# 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_251014-asct2-hemo-shedd
#
_entry.id 251014-asct2-hemo-shedd
#
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 LEU 1   
4 n LEU 2   
4 n ALA 3   
4 n PRO 4   
4 n VAL 5   
4 n PHE 6   
4 n ARG 7   
4 n THR 8   
4 n LEU 9   
4 n SER 10  
4 n ILE 11  
4 n LEU 12  
4 n THR 13  
4 n ASN 14  
4 n GLN 15  
4 n SER 16  
4 n ASN 17  
4 n CYS 18  
4 n TRP 19  
4 n LEU 20  
4 n CYS 21  
4 n GLU 22  
4 n HIS 23  
4 n LEU 24  
4 n ASP 25  
4 n ASN 26  
4 n ALA 27  
4 n GLU 28  
4 n GLN 29  
4 n PRO 30  
4 n GLU 31  
4 n LEU 32  
4 n VAL 33  
4 n PHE 34  
4 n VAL 35  
4 n PRO 36  
4 n ALA 37  
4 n SER 38  
4 n ALA 39  
4 n SER 40  
4 n THR 41  
4 n TRP 42  
4 n TRP 43  
4 n THR 44  
4 n TYR 45  
4 n SER 46  
4 n GLY 47  
4 n GLN 48  
4 n TRP 49  
4 n MET 50  
4 n TYR 51  
4 n GLU 52  
4 n ARG 53  
4 n VAL 54  
4 n TRP 55  
4 n TYR 56  
4 n PRO 57  
4 n GLN 58  
4 n ALA 59  
4 n GLU 60  
4 n VAL 61  
4 n GLN 62  
4 n ASN 63  
4 n HIS 64  
4 n SER 65  
4 n THR 66  
4 n SER 67  
4 n SER 68  
4 n TYR 69  
4 n ARG 70  
4 n LYS 71  
4 n VAL 72  
4 n THR 73  
4 n TRP 74  
4 n HIS 75  
4 n TRP 76  
4 n GLU 77  
4 n ALA 78  
4 n SER 79  
4 n MET 80  
4 n GLU 81  
4 n ALA 82  
4 n GLN 83  
4 n GLY 84  
4 n LEU 85  
4 n SER 86  
4 n PHE 87  
4 n ALA 88  
4 n GLN 89  
4 n VAL 90  
4 n ARG 91  
4 n LEU 92  
4 n LEU 93  
4 n GLU 94  
4 n GLY 95  
4 n ASN 96  
4 n PHE 97  
4 n SER 98  
4 n LEU 99  
4 n CYS 100 
4 n VAL 101 
4 n GLU 102 
4 n ASN 103 
4 n LYS 104 
4 n ASN 105 
4 n GLY 106 
4 n SER 107 
4 n GLY 108 
4 n PRO 109 
4 n PHE 110 
4 n LEU 111 
4 n GLY 112 
4 n ASN 113 
4 n ILE 114 
4 n PRO 115 
4 n LYS 116 
4 n GLN 117 
4 n TYR 118 
4 n CYS 119 
4 n ASN 120 
4 n GLN 121 
4 n ILE 122 
4 n LEU 123 
4 n TRP 124 
4 n PHE 125 
4 n ASP 126 
4 n SER 127 
4 n THR 128 
4 n ASP 129 
4 n GLY 130 
4 n THR 131 
4 n PHE 132 
4 n MET 133 
4 n PRO 134 
4 n SER 135 
4 n ILE 136 
4 n ASP 137 
4 n VAL 138 
4 n THR 139 
4 n ASN 140 
4 n GLU 141 
4 n SER 142 
4 n ARG 143 
4 n ASN 144 
4 n ASP 145 
4 n ASP 146 
4 n ASP 147 
4 n ASP 148 
4 n THR 149 
4 n SER 150 
4 n VAL 151 
4 n CYS 152 
4 n LEU 153 
4 n GLY 154 
4 n THR 155 
4 n ARG 156 
4 n GLN 157 
4 n CYS 158 
4 n SER 159 
4 n TRP 160 
4 n PHE 161 
4 n ALA 162 
4 n GLY 163 
4 n CYS 164 
4 n THR 165 
4 n ASN 166 
4 n ARG 167 
4 n THR 168 
4 n TRP 169 
4 n ASN 170 
4 n SER 171 
4 n SER 172 
4 n ALA 173 
4 n VAL 174 
4 n PRO 175 
4 n LEU 176 
4 n ILE 177 
4 n GLY 178 
4 n LEU 179 
4 n PRO 180 
4 n ASN 181 
4 n THR 182 
4 n GLN 183 
4 n ASP 184 
4 n TYR 185 
4 n LYS 186 
4 n TRP 187 
4 n VAL 188 
4 n ASP 189 
4 n ARG 190 
4 n ASN 191 
4 n SER 192 
4 n GLY 193 
4 n LEU 194 
4 n THR 195 
4 n TRP 196 
4 n SER 197 
4 n GLY 198 
4 n ASN 199 
4 n ASP 200 
4 n THR 201 
4 n CYS 202 
4 n LEU 203 
4 n TYR 204 
4 n SER 205 
4 n CYS 206 
4 n GLN 207 
4 n ASN 208 
4 n GLN 209 
4 n THR 210 
4 n LYS 211 
4 n GLY 212 
4 n LEU 213 
4 n LEU 214 
4 n TYR 215 
4 n GLN 216 
4 n LEU 217 
4 n PHE 218 
4 n ARG 219 
4 n ASN 220 
4 n LEU 221 
4 n PHE 222 
4 n CYS 223 
4 n SER 224 
4 n TYR 225 
4 n GLY 226 
4 n LEU 227 
4 n THR 228 
4 n GLU 229 
4 n ALA 230 
4 n HIS 231 
4 n GLY 232 
4 n LYS 233 
4 n TRP 234 
4 n ARG 235 
4 n CYS 236 
4 n ALA 237 
4 n ASP 238 
4 n ALA 239 
4 n SER 240 
4 n ILE 241 
4 n THR 242 
4 n ASN 243 
4 n ASP 244 
4 n LYS 245 
4 n GLY 246 
4 n HIS 247 
4 n ASP 248 
4 n GLY 249 
4 n HIS 250 
4 n ARG 251 
4 n THR 252 
4 n PRO 253 
4 n THR 254 
4 n TRP 255 
4 n TRP 256 
4 n LEU 257 
4 n THR 258 
4 n GLY 259 
4 n SER 260 
4 n ASN 261 
4 n LEU 262 
4 n THR 263 
4 n LEU 264 
4 n SER 265 
4 n VAL 266 
4 n ASN 267 
4 n ASN 268 
4 n SER 269 
4 n GLY 270 
4 n LEU 271 
4 n PHE 272 
4 n PHE 273 
4 n LEU 274 
4 n CYS 275 
4 n GLY 276 
4 n ASN 277 
4 n GLY 278 
4 n VAL 279 
4 n TYR 280 
4 n LYS 281 
4 n GLY 282 
4 n PHE 283 
4 n PRO 284 
4 n PRO 285 
4 n LYS 286 
4 n TRP 287 
4 n SER 288 
4 n GLY 289 
4 n ARG 290 
4 n CYS 291 
4 n GLY 292 
4 n LEU 293 
4 n GLY 294 
4 n TYR 295 
4 n LEU 296 
4 n VAL 297 
4 n PRO 298 
4 n SER 299 
4 n LEU 300 
4 n THR 301 
4 n ARG 302 
4 n TYR 303 
4 n LEU 304 
4 n THR 305 
4 n LEU 306 
4 n ASN 307 
4 n ALA 308 
4 n SER 309 
4 n GLN 310 
4 n ILE 311 
4 n THR 312 
4 n ASN 313 
4 n LEU 314 
4 n ARG 315 
4 n SER 316 
4 n PHE 317 
4 n ILE 318 
4 n HIS 319 
4 n LYS 320 
4 n VAL 321 
4 n THR 322 
4 n PRO 323 
4 n HIS 324 
4 n ARG 325 
4 n CYS 326 
4 n THR 327 
4 n GLN 328 
4 n GLY 329 
4 n ASP 330 
4 n THR 331 
4 n ASP 332 
4 n ASN 333 
4 n PRO 334 
4 n PRO 335 
4 n LEU 336 
4 n TYR 337 
4 n CYS 338 
4 n ASN 339 
4 n PRO 340 
4 n LYS 341 
4 n ASP 342 
4 n ASN 343 
4 n SER 344 
4 n THR 345 
4 n ILE 346 
4 n ARG 347 
4 n ALA 348 
4 n LEU 349 
4 n PHE 350 
4 n PRO 351 
4 n SER 352 
4 n LEU 353 
4 n GLY 354 
4 n THR 355 
4 n TYR 356 
4 n ASP 357 
4 n LEU 358 
4 n GLU 359 
4 n LYS 360 
4 n ALA 361 
4 n ILE 362 
4 n LEU 363 
4 n ASN 364 
4 n ILE 365 
4 n SER 366 
4 n LYS 367 
4 n ALA 368 
4 n MET 369 
4 n GLU 370 
4 n GLN 371 
4 n GLU 372 
4 n PHE 373 
4 n SER 374 
4 n ALA 375 
4 n THR 376 
4 n LYS 377 
4 n GLN 378 
4 n THR 379 
4 n LEU 380 
4 n GLU 381 
4 n ALA 382 
4 n HIS 383 
4 n GLN 384 
4 n SER 385 
4 n LYS 386 
4 n VAL 387 
4 n SER 388 
4 n SER 389 
4 n LEU 390 
4 n ALA 391 
4 n SER 392 
4 n ALA 393 
4 n SER 394 
4 n ARG 395 
4 n LYS 396 
4 n ASP 397 
4 n HIS 398 
4 n VAL 399 
4 n LEU 400 
4 n ASP 401 
4 n ILE 402 
4 n PRO 403 
4 n THR 404 
4 n THR 405 
4 n GLN 406 
#
_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 @ 2025-10-14 19:12:50)"
_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 63.75
_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 18.94 1 1    
A VAL 2   2 23.89 1 2    
A ALA 3   2 25.08 1 3    
A ASP 4   2 26.49 1 4    
A PRO 5   2 25.24 1 5    
A PRO 6   2 25.20 1 6    
A ARG 7   2 24.62 1 7    
A ASP 8   2 23.20 1 8    
A SER 9   2 23.64 1 9    
A LYS 10  2 23.66 1 10   
A GLY 11  2 24.75 1 11   
A LEU 12  2 21.95 1 12   
A ALA 13  2 23.34 1 13   
A ALA 14  2 24.39 1 14   
A ALA 15  2 25.40 1 15   
A GLU 16  2 23.57 1 16   
A PRO 17  2 25.95 1 17   
A THR 18  2 23.90 1 18   
A ALA 19  2 26.10 1 19   
A ASN 20  2 23.61 1 20   
A GLY 21  2 26.53 1 21   
A GLY 22  2 25.79 1 22   
A LEU 23  2 23.42 1 23   
A ALA 24  2 26.24 1 24   
A LEU 25  2 24.98 1 25   
A ALA 26  2 27.91 1 26   
A SER 27  2 26.98 1 27   
A ILE 28  2 28.66 1 28   
A GLU 29  2 27.41 1 29   
A ASP 30  2 28.41 1 30   
A GLN 31  2 28.42 1 31   
A GLY 32  2 31.39 1 32   
A ALA 33  2 30.60 1 33   
A ALA 34  2 30.10 1 34   
A ALA 35  2 33.18 1 35   
A GLY 36  2 34.35 1 36   
A GLY 37  2 35.20 1 37   
A TYR 38  2 32.54 1 38   
A CYS 39  2 43.26 1 39   
A GLY 40  2 55.80 1 40   
A SER 41  2 66.35 1 41   
A ARG 42  2 64.99 1 42   
A ASP 43  2 74.36 1 43   
A GLN 44  2 69.33 1 44   
A VAL 45  2 79.11 1 45   
A ARG 46  2 70.03 1 46   
A ARG 47  2 67.89 1 47   
A CYS 48  2 78.05 1 48   
A LEU 49  2 76.80 1 49   
A ARG 50  2 67.47 1 50   
A ALA 51  2 77.04 1 51   
A ASN 52  2 76.03 1 52   
A LEU 53  2 83.74 1 53   
A LEU 54  2 81.67 1 54   
A VAL 55  2 81.41 1 55   
A LEU 56  2 81.80 1 56   
A LEU 57  2 87.50 1 57   
A THR 58  2 84.07 1 58   
A VAL 59  2 84.93 1 59   
A VAL 60  2 89.68 1 60   
A ALA 61  2 91.13 1 61   
A VAL 62  2 86.89 1 62   
A VAL 63  2 90.06 1 63   
A ALA 64  2 94.10 1 64   
A GLY 65  2 92.25 1 65   
A VAL 66  2 87.06 1 66   
A ALA 67  2 91.95 1 67   
A LEU 68  2 88.43 1 68   
A GLY 69  2 89.16 1 69   
A LEU 70  2 83.71 1 70   
A GLY 71  2 87.49 1 71   
A VAL 72  2 85.02 1 72   
A SER 73  2 78.94 1 73   
A GLY 74  2 78.55 1 74   
A ALA 75  2 77.35 1 75   
A GLY 76  2 72.62 1 76   
A GLY 77  2 71.99 1 77   
A ALA 78  2 70.74 1 78   
A LEU 79  2 65.19 1 79   
A ALA 80  2 73.83 1 80   
A LEU 81  2 71.54 1 81   
A GLY 82  2 74.21 1 82   
A PRO 83  2 71.65 1 83   
A GLU 84  2 63.93 1 84   
A ARG 85  2 71.11 1 85   
A LEU 86  2 79.36 1 86   
A SER 87  2 79.63 1 87   
A ALA 88  2 85.47 1 88   
A PHE 89  2 86.97 1 89   
A VAL 90  2 84.59 1 90   
A PHE 91  2 86.38 1 91   
A PRO 92  2 91.56 1 92   
A GLY 93  2 89.80 1 93   
A GLU 94  2 82.93 1 94   
A LEU 95  2 85.78 1 95   
A LEU 96  2 88.06 1 96   
A LEU 97  2 80.59 1 97   
A ARG 98  2 81.79 1 98   
A LEU 99  2 86.03 1 99   
A LEU 100 2 83.54 1 100  
A ARG 101 2 77.84 1 101  
A MET 102 2 84.31 1 102  
A ILE 103 2 83.74 1 103  
A ILE 104 2 81.69 1 104  
A LEU 105 2 83.70 1 105  
A PRO 106 2 87.40 1 106  
A LEU 107 2 83.65 1 107  
A VAL 108 2 83.45 1 108  
A VAL 109 2 86.63 1 109  
A CYS 110 2 88.95 1 110  
A SER 111 2 84.73 1 111  
A LEU 112 2 86.25 1 112  
A ILE 113 2 89.44 1 113  
A GLY 114 2 89.03 1 114  
A GLY 115 2 86.09 1 115  
A ALA 116 2 88.71 1 116  
A ALA 117 2 89.27 1 117  
A SER 118 2 82.50 1 118  
A LEU 119 2 80.33 1 119  
A ASP 120 2 79.62 1 120  
A PRO 121 2 86.26 1 121  
A GLY 122 2 88.19 1 122  
A ALA 123 2 87.19 1 123  
A LEU 124 2 85.77 1 124  
A GLY 125 2 89.64 1 125  
A ARG 126 2 77.47 1 126  
A LEU 127 2 86.37 1 127  
A GLY 128 2 90.37 1 128  
A ALA 129 2 91.97 1 129  
A TRP 130 2 82.68 1 130  
A ALA 131 2 91.67 1 131  
A LEU 132 2 86.38 1 132  
A LEU 133 2 89.97 1 133  
A PHE 134 2 91.51 1 134  
A PHE 135 2 90.48 1 135  
A LEU 136 2 87.33 1 136  
A VAL 137 2 91.90 1 137  
A THR 138 2 91.02 1 138  
A THR 139 2 89.37 1 139  
A LEU 140 2 88.70 1 140  
A LEU 141 2 92.37 1 141  
A ALA 142 2 94.72 1 142  
A SER 143 2 92.17 1 143  
A ALA 144 2 94.87 1 144  
A LEU 145 2 92.76 1 145  
A GLY 146 2 94.67 1 146  
A VAL 147 2 91.96 1 147  
A GLY 148 2 94.27 1 148  
A LEU 149 2 90.69 1 149  
A ALA 150 2 92.42 1 150  
A LEU 151 2 88.99 1 151  
A ALA 152 2 90.76 1 152  
A LEU 153 2 86.07 1 153  
A GLN 154 2 80.49 1 154  
A PRO 155 2 83.89 1 155  
A GLY 156 2 79.76 1 156  
A ALA 157 2 71.50 1 157  
A ALA 158 2 60.20 1 158  
A SER 159 2 51.71 1 159  
A ALA 160 2 44.17 1 160  
A ALA 161 2 47.86 1 161  
A ILE 162 2 48.30 1 162  
A ASN 163 2 45.76 1 163  
A ALA 164 2 42.18 1 164  
A SER 165 2 43.69 1 165  
A VAL 166 2 42.76 1 166  
A GLY 167 2 40.31 1 167  
A ALA 168 2 34.38 1 168  
A ALA 169 2 38.90 1 169  
A GLY 170 2 38.28 1 170  
A SER 171 2 35.72 1 171  
A ALA 172 2 38.57 1 172  
A GLU 173 2 37.75 1 173  
A ASN 174 2 40.77 1 174  
A ALA 175 2 45.83 1 175  
A PRO 176 2 49.81 1 176  
A SER 177 2 54.86 1 177  
A LYS 178 2 59.25 1 178  
A GLU 179 2 60.71 1 179  
A VAL 180 2 66.43 1 180  
A LEU 181 2 71.71 1 181  
A ASP 182 2 73.14 1 182  
A SER 183 2 73.06 1 183  
A PHE 184 2 69.07 1 184  
A LEU 185 2 80.41 1 185  
A ASP 186 2 79.49 1 186  
A LEU 187 2 76.91 1 187  
A ALA 188 2 84.76 1 188  
A ARG 189 2 82.68 1 189  
A ASN 190 2 83.97 1 190  
A ILE 191 2 84.59 1 191  
A PHE 192 2 84.80 1 192  
A PRO 193 2 86.85 1 193  
A SER 194 2 83.50 1 194  
A ASN 195 2 81.84 1 195  
A LEU 196 2 84.76 1 196  
A VAL 197 2 84.06 1 197  
A SER 198 2 84.57 1 198  
A ALA 199 2 87.09 1 199  
A ALA 200 2 86.88 1 200  
A PHE 201 2 84.66 1 201  
A ARG 202 2 78.08 1 202  
A SER 203 2 82.21 1 203  
A TYR 204 2 82.23 1 204  
A SER 205 2 77.99 1 205  
A THR 206 2 76.41 1 206  
A THR 207 2 73.71 1 207  
A TYR 208 2 72.52 1 208  
A GLU 209 2 66.44 1 209  
A GLU 210 2 64.28 1 210  
A ARG 211 2 61.19 1 211  
A ASN 212 2 60.13 1 212  
A ILE 213 2 58.47 1 213  
A THR 214 2 57.73 1 214  
A GLY 215 2 61.61 1 215  
A THR 216 2 62.86 1 216  
A ARG 217 2 56.77 1 217  
A VAL 218 2 66.94 1 218  
A LYS 219 2 64.61 1 219  
A VAL 220 2 72.65 1 220  
A PRO 221 2 76.60 1 221  
A VAL 222 2 75.32 1 222  
A GLY 223 2 79.80 1 223  
A GLN 224 2 70.13 1 224  
A GLU 225 2 74.90 1 225  
A VAL 226 2 78.05 1 226  
A GLU 227 2 74.07 1 227  
A GLY 228 2 81.76 1 228  
A MET 229 2 81.65 1 229  
A ASN 230 2 86.09 1 230  
A ILE 231 2 80.33 1 231  
A LEU 232 2 81.04 1 232  
A GLY 233 2 89.11 1 233  
A LEU 234 2 86.98 1 234  
A VAL 235 2 86.06 1 235  
A VAL 236 2 87.61 1 236  
A PHE 237 2 88.71 1 237  
A ALA 238 2 91.19 1 238  
A ILE 239 2 88.52 1 239  
A VAL 240 2 88.66 1 240  
A PHE 241 2 89.42 1 241  
A GLY 242 2 91.95 1 242  
A VAL 243 2 89.24 1 243  
A ALA 244 2 90.32 1 244  
A LEU 245 2 89.08 1 245  
A ARG 246 2 82.19 1 246  
A LYS 247 2 81.77 1 247  
A LEU 248 2 84.94 1 248  
A GLY 249 2 87.55 1 249  
A PRO 250 2 85.63 1 250  
A GLU 251 2 75.97 1 251  
A GLY 252 2 88.59 1 252  
A GLU 253 2 78.24 1 253  
A LEU 254 2 84.97 1 254  
A LEU 255 2 85.70 1 255  
A ILE 256 2 88.90 1 256  
A ARG 257 2 79.09 1 257  
A PHE 258 2 87.95 1 258  
A PHE 259 2 89.86 1 259  
A ASN 260 2 85.39 1 260  
A SER 261 2 87.51 1 261  
A PHE 262 2 86.37 1 262  
A ASN 263 2 84.98 1 263  
A GLU 264 2 83.03 1 264  
A ALA 265 2 89.67 1 265  
A THR 266 2 86.21 1 266  
A MET 267 2 84.43 1 267  
A VAL 268 2 86.32 1 268  
A LEU 269 2 86.32 1 269  
A VAL 270 2 85.63 1 270  
A SER 271 2 84.87 1 271  
A TRP 272 2 87.46 1 272  
A ILE 273 2 87.28 1 273  
A MET 274 2 80.27 1 274  
A TRP 275 2 82.80 1 275  
A TYR 276 2 89.46 1 276  
A ALA 277 2 88.70 1 277  
A PRO 278 2 89.86 1 278  
A VAL 279 2 91.34 1 279  
A GLY 280 2 91.97 1 280  
A ILE 281 2 86.22 1 281  
A MET 282 2 88.36 1 282  
A PHE 283 2 90.08 1 283  
A LEU 284 2 85.12 1 284  
A VAL 285 2 85.33 1 285  
A ALA 286 2 89.34 1 286  
A GLY 287 2 86.97 1 287  
A LYS 288 2 74.73 1 288  
A ILE 289 2 81.17 1 289  
A VAL 290 2 82.78 1 290  
A GLU 291 2 71.82 1 291  
A MET 292 2 66.92 1 292  
A GLU 293 2 56.25 1 293  
A ASP 294 2 60.10 1 294  
A VAL 295 2 64.19 1 295  
A GLY 296 2 70.55 1 296  
A LEU 297 2 64.52 1 297  
A LEU 298 2 66.02 1 298  
A PHE 299 2 67.27 1 299  
A ALA 300 2 74.57 1 300  
A ARG 301 2 61.68 1 301  
A LEU 302 2 79.01 1 302  
A GLY 303 2 85.76 1 303  
A LYS 304 2 79.39 1 304  
A TYR 305 2 88.32 1 305  
A ILE 306 2 87.61 1 306  
A LEU 307 2 85.34 1 307  
A CYS 308 2 92.23 1 308  
A CYS 309 2 93.13 1 309  
A LEU 310 2 91.15 1 310  
A LEU 311 2 91.90 1 311  
A GLY 312 2 95.80 1 312  
A HIS 313 2 91.93 1 313  
A ALA 314 2 95.72 1 314  
A ILE 315 2 94.56 1 315  
A HIS 316 2 92.87 1 316  
A GLY 317 2 95.48 1 317  
A LEU 318 2 92.87 1 318  
A LEU 319 2 91.27 1 319  
A VAL 320 2 94.36 1 320  
A LEU 321 2 94.11 1 321  
A PRO 322 2 95.68 1 322  
A LEU 323 2 92.02 1 323  
A ILE 324 2 93.10 1 324  
A TYR 325 2 93.77 1 325  
A PHE 326 2 92.24 1 326  
A LEU 327 2 90.64 1 327  
A PHE 328 2 85.21 1 328  
A THR 329 2 87.36 1 329  
A ARG 330 2 79.20 1 330  
A LYS 331 2 86.35 1 331  
A ASN 332 2 89.88 1 332  
A PRO 333 2 93.84 1 333  
A TYR 334 2 93.23 1 334  
A ARG 335 2 77.33 1 335  
A PHE 336 2 93.33 1 336  
A LEU 337 2 92.43 1 337  
A TRP 338 2 82.22 1 338  
A GLY 339 2 91.08 1 339  
A ILE 340 2 91.05 1 340  
A VAL 341 2 88.26 1 341  
A THR 342 2 85.87 1 342  
A PRO 343 2 91.52 1 343  
A LEU 344 2 91.72 1 344  
A ALA 345 2 89.20 1 345  
A THR 346 2 86.01 1 346  
A ALA 347 2 90.38 1 347  
A PHE 348 2 84.55 1 348  
A GLY 349 2 84.46 1 349  
A THR 350 2 82.04 1 350  
A SER 351 2 82.73 1 351  
A SER 352 2 82.53 1 352  
A SER 353 2 84.89 1 353  
A SER 354 2 82.99 1 354  
A ALA 355 2 86.09 1 355  
A THR 356 2 87.24 1 356  
A LEU 357 2 87.17 1 357  
A PRO 358 2 86.24 1 358  
A LEU 359 2 86.89 1 359  
A MET 360 2 89.99 1 360  
A MET 361 2 86.59 1 361  
A LYS 362 2 83.26 1 362  
A CYS 363 2 90.09 1 363  
A VAL 364 2 89.85 1 364  
A GLU 365 2 87.39 1 365  
A GLU 366 2 81.75 1 366  
A ASN 367 2 86.14 1 367  
A ASN 368 2 87.96 1 368  
A GLY 369 2 89.30 1 369  
A VAL 370 2 90.03 1 370  
A ALA 371 2 89.42 1 371  
A LYS 372 2 81.14 1 372  
A HIS 373 2 78.32 1 373  
A ILE 374 2 86.54 1 374  
A SER 375 2 88.39 1 375  
A ARG 376 2 82.26 1 376  
A PHE 377 2 83.25 1 377  
A ILE 378 2 88.09 1 378  
A LEU 379 2 90.10 1 379  
A PRO 380 2 87.00 1 380  
A ILE 381 2 85.51 1 381  
A GLY 382 2 89.17 1 382  
A ALA 383 2 85.47 1 383  
A THR 384 2 78.78 1 384  
A VAL 385 2 81.51 1 385  
A ASN 386 2 85.90 1 386  
A MET 387 2 80.73 1 387  
A ASP 388 2 87.67 1 388  
A GLY 389 2 91.80 1 389  
A ALA 390 2 89.50 1 390  
A ALA 391 2 91.67 1 391  
A LEU 392 2 91.47 1 392  
A PHE 393 2 86.30 1 393  
A GLN 394 2 83.35 1 394  
A CYS 395 2 92.78 1 395  
A VAL 396 2 92.48 1 396  
A ALA 397 2 92.40 1 397  
A ALA 398 2 92.14 1 398  
A VAL 399 2 91.43 1 399  
A PHE 400 2 88.71 1 400  
A ILE 401 2 87.27 1 401  
A ALA 402 2 89.67 1 402  
A GLN 403 2 86.54 1 403  
A LEU 404 2 81.17 1 404  
A SER 405 2 80.23 1 405  
A GLN 406 2 73.75 1 406  
A GLN 407 2 74.04 1 407  
A SER 408 2 79.47 1 408  
A LEU 409 2 81.01 1 409  
A ASP 410 2 79.94 1 410  
A PHE 411 2 81.28 1 411  
A VAL 412 2 85.84 1 412  
A LYS 413 2 83.76 1 413  
A ILE 414 2 88.58 1 414  
A ILE 415 2 87.37 1 415  
A THR 416 2 86.46 1 416  
A ILE 417 2 89.55 1 417  
A LEU 418 2 87.97 1 418  
A VAL 419 2 85.83 1 419  
A THR 420 2 83.09 1 420  
A ALA 421 2 87.38 1 421  
A THR 422 2 84.11 1 422  
A ALA 423 2 79.71 1 423  
A SER 424 2 74.89 1 424  
A SER 425 2 75.62 1 425  
A VAL 426 2 67.21 1 426  
A GLY 427 2 60.83 1 427  
A ALA 428 2 59.61 1 428  
A ALA 429 2 56.82 1 429  
A GLY 430 2 50.33 1 430  
A ILE 431 2 46.99 1 431  
A PRO 432 2 44.75 1 432  
A ALA 433 2 51.31 1 433  
A GLY 434 2 58.36 1 434  
A GLY 435 2 68.40 1 435  
A VAL 436 2 65.22 1 436  
A LEU 437 2 63.14 1 437  
A THR 438 2 72.39 1 438  
A LEU 439 2 82.88 1 439  
A ALA 440 2 78.37 1 440  
A ILE 441 2 74.36 1 441  
A ILE 442 2 83.06 1 442  
A LEU 443 2 84.84 1 443  
A GLU 444 2 72.58 1 444  
A ALA 445 2 81.90 1 445  
A VAL 446 2 82.02 1 446  
A ASN 447 2 76.99 1 447  
A LEU 448 2 81.19 1 448  
A PRO 449 2 78.93 1 449  
A VAL 450 2 73.15 1 450  
A ASP 451 2 69.07 1 451  
A HIS 452 2 71.84 1 452  
A ILE 453 2 75.34 1 453  
A SER 454 2 72.57 1 454  
A LEU 455 2 73.56 1 455  
A ILE 456 2 79.23 1 456  
A LEU 457 2 71.17 1 457  
A ALA 458 2 74.09 1 458  
A VAL 459 2 76.57 1 459  
A ASP 460 2 75.01 1 460  
A TRP 461 2 70.89 1 461  
A LEU 462 2 81.34 1 462  
A VAL 463 2 86.80 1 463  
A ASP 464 2 81.73 1 464  
A ARG 465 2 82.19 1 465  
A SER 466 2 90.48 1 466  
A CYS 467 2 89.91 1 467  
A THR 468 2 89.27 1 468  
A VAL 469 2 93.22 1 469  
A LEU 470 2 90.56 1 470  
A ASN 471 2 90.35 1 471  
A VAL 472 2 92.31 1 472  
A GLU 473 2 93.19 1 473  
A GLY 474 2 94.72 1 474  
A ASP 475 2 91.55 1 475  
A ALA 476 2 95.36 1 476  
A LEU 477 2 93.19 1 477  
A GLY 478 2 94.69 1 478  
A ALA 479 2 94.28 1 479  
A GLY 480 2 94.50 1 480  
A LEU 481 2 89.15 1 481  
A LEU 482 2 89.61 1 482  
A GLN 483 2 87.70 1 483  
A ASN 484 2 86.11 1 484  
A TYR 485 2 81.80 1 485  
A VAL 486 2 84.46 1 486  
A ASP 487 2 81.88 1 487  
A ARG 488 2 71.08 1 488  
A THR 489 2 76.18 1 489  
A GLU 490 2 66.67 1 490  
A SER 491 2 67.65 1 491  
A ARG 492 2 55.57 1 492  
A SER 493 2 56.04 1 493  
A THR 494 2 36.47 1 494  
A GLU 495 2 30.05 1 495  
A PRO 496 2 30.63 1 496  
A GLU 497 2 29.63 1 497  
A LEU 498 2 28.90 1 498  
A ILE 499 2 34.66 1 499  
A GLN 500 2 28.97 1 500  
A VAL 501 2 36.24 1 501  
A LYS 502 2 26.85 1 502  
A SER 503 2 31.03 1 503  
A GLU 504 2 25.33 1 504  
A LEU 505 2 25.92 1 505  
A PRO 506 2 26.16 1 506  
A LEU 507 2 24.96 1 507  
A ASP 508 2 26.75 1 508  
A PRO 509 2 26.90 1 509  
A LEU 510 2 26.90 1 510  
A PRO 511 2 27.04 1 511  
A VAL 512 2 27.64 1 512  
A PRO 513 2 26.17 1 513  
A THR 514 2 25.95 1 514  
A GLU 515 2 25.37 1 515  
A GLU 516 2 26.62 1 516  
A GLY 517 2 27.93 1 517  
A ASN 518 2 26.85 1 518  
A PRO 519 2 29.85 1 519  
A LEU 520 2 26.11 1 520  
A LEU 521 2 27.11 1 521  
A LYS 522 2 27.51 1 522  
A HIS 523 2 28.74 1 523  
A TYR 524 2 26.56 1 524  
A ARG 525 2 27.89 1 525  
A GLY 526 2 27.09 1 526  
A PRO 527 2 25.59 1 527  
A ALA 528 2 25.20 1 528  
A GLY 529 2 24.70 1 529  
A ASP 530 2 23.88 1 530  
A ALA 531 2 24.42 1 531  
A THR 532 2 23.01 1 532  
A VAL 533 2 23.80 1 533  
A ALA 534 2 25.70 1 534  
A SER 535 2 25.77 1 535  
A GLU 536 2 24.31 1 536  
A LYS 537 2 25.25 1 537  
A GLU 538 2 24.98 1 538  
A SER 539 2 26.91 1 539  
A VAL 540 2 25.33 1 540  
A MET 541 2 22.96 1 541  
B MET 1   2 18.21 1 542  
B VAL 2   2 23.28 1 543  
B ALA 3   2 25.11 1 544  
B ASP 4   2 26.29 1 545  
B PRO 5   2 25.33 1 546  
B PRO 6   2 25.01 1 547  
B ARG 7   2 24.42 1 548  
B ASP 8   2 23.69 1 549  
B SER 9   2 24.41 1 550  
B LYS 10  2 23.68 1 551  
B GLY 11  2 24.83 1 552  
B LEU 12  2 21.18 1 553  
B ALA 13  2 22.73 1 554  
B ALA 14  2 23.85 1 555  
B ALA 15  2 24.56 1 556  
B GLU 16  2 23.13 1 557  
B PRO 17  2 25.73 1 558  
B THR 18  2 23.60 1 559  
B ALA 19  2 25.66 1 560  
B ASN 20  2 23.33 1 561  
B GLY 21  2 26.62 1 562  
B GLY 22  2 25.98 1 563  
B LEU 23  2 23.18 1 564  
B ALA 24  2 26.10 1 565  
B LEU 25  2 24.74 1 566  
B ALA 26  2 28.41 1 567  
B SER 27  2 27.29 1 568  
B ILE 28  2 29.00 1 569  
B GLU 29  2 27.43 1 570  
B ASP 30  2 28.31 1 571  
B GLN 31  2 28.31 1 572  
B GLY 32  2 31.40 1 573  
B ALA 33  2 31.62 1 574  
B ALA 34  2 30.54 1 575  
B ALA 35  2 32.78 1 576  
B GLY 36  2 35.22 1 577  
B GLY 37  2 35.38 1 578  
B TYR 38  2 33.35 1 579  
B CYS 39  2 43.69 1 580  
B GLY 40  2 56.74 1 581  
B SER 41  2 66.53 1 582  
B ARG 42  2 64.94 1 583  
B ASP 43  2 74.44 1 584  
B GLN 44  2 69.44 1 585  
B VAL 45  2 79.36 1 586  
B ARG 46  2 69.47 1 587  
B ARG 47  2 67.84 1 588  
B CYS 48  2 77.88 1 589  
B LEU 49  2 76.44 1 590  
B ARG 50  2 66.77 1 591  
B ALA 51  2 76.98 1 592  
B ASN 52  2 75.44 1 593  
B LEU 53  2 82.51 1 594  
B LEU 54  2 80.18 1 595  
B VAL 55  2 80.42 1 596  
B LEU 56  2 80.92 1 597  
B LEU 57  2 86.26 1 598  
B THR 58  2 82.61 1 599  
B VAL 59  2 83.96 1 600  
B VAL 60  2 88.66 1 601  
B ALA 61  2 90.20 1 602  
B VAL 62  2 85.93 1 603  
B VAL 63  2 89.24 1 604  
B ALA 64  2 93.34 1 605  
B GLY 65  2 91.50 1 606  
B VAL 66  2 86.47 1 607  
B ALA 67  2 91.27 1 608  
B LEU 68  2 87.52 1 609  
B GLY 69  2 88.39 1 610  
B LEU 70  2 82.99 1 611  
B GLY 71  2 86.39 1 612  
B VAL 72  2 84.13 1 613  
B SER 73  2 77.83 1 614  
B GLY 74  2 77.39 1 615  
B ALA 75  2 75.95 1 616  
B GLY 76  2 71.08 1 617  
B GLY 77  2 70.72 1 618  
B ALA 78  2 69.78 1 619  
B LEU 79  2 64.83 1 620  
B ALA 80  2 72.40 1 621  
B LEU 81  2 70.45 1 622  
B GLY 82  2 73.17 1 623  
B PRO 83  2 70.78 1 624  
B GLU 84  2 63.49 1 625  
B ARG 85  2 70.17 1 626  
B LEU 86  2 78.53 1 627  
B SER 87  2 78.81 1 628  
B ALA 88  2 84.25 1 629  
B PHE 89  2 86.00 1 630  
B VAL 90  2 83.68 1 631  
B PHE 91  2 85.09 1 632  
B PRO 92  2 90.67 1 633  
B GLY 93  2 89.06 1 634  
B GLU 94  2 81.97 1 635  
B LEU 95  2 84.88 1 636  
B LEU 96  2 86.73 1 637  
B LEU 97  2 79.16 1 638  
B ARG 98  2 80.47 1 639  
B LEU 99  2 84.78 1 640  
B LEU 100 2 82.31 1 641  
B ARG 101 2 76.45 1 642  
B MET 102 2 82.94 1 643  
B ILE 103 2 82.50 1 644  
B ILE 104 2 80.57 1 645  
B LEU 105 2 82.52 1 646  
B PRO 106 2 86.20 1 647  
B LEU 107 2 82.28 1 648  
B VAL 108 2 82.33 1 649  
B VAL 109 2 85.57 1 650  
B CYS 110 2 88.02 1 651  
B SER 111 2 83.70 1 652  
B LEU 112 2 85.05 1 653  
B ILE 113 2 88.82 1 654  
B GLY 114 2 88.18 1 655  
B GLY 115 2 85.28 1 656  
B ALA 116 2 87.87 1 657  
B ALA 117 2 88.58 1 658  
B SER 118 2 81.70 1 659  
B LEU 119 2 79.35 1 660  
B ASP 120 2 78.58 1 661  
B PRO 121 2 85.30 1 662  
B GLY 122 2 87.32 1 663  
B ALA 123 2 86.53 1 664  
B LEU 124 2 84.92 1 665  
B GLY 125 2 88.54 1 666  
B ARG 126 2 76.70 1 667  
B LEU 127 2 85.53 1 668  
B GLY 128 2 89.29 1 669  
B ALA 129 2 90.85 1 670  
B TRP 130 2 81.89 1 671  
B ALA 131 2 91.00 1 672  
B LEU 132 2 85.31 1 673  
B LEU 133 2 89.24 1 674  
B PHE 134 2 90.63 1 675  
B PHE 135 2 89.50 1 676  
B LEU 136 2 86.47 1 677  
B VAL 137 2 91.37 1 678  
B THR 138 2 90.63 1 679  
B THR 139 2 88.78 1 680  
B LEU 140 2 88.08 1 681  
B LEU 141 2 91.85 1 682  
B ALA 142 2 94.23 1 683  
B SER 143 2 91.64 1 684  
B ALA 144 2 94.55 1 685  
B LEU 145 2 92.23 1 686  
B GLY 146 2 94.13 1 687  
B VAL 147 2 91.43 1 688  
B GLY 148 2 93.81 1 689  
B LEU 149 2 89.96 1 690  
B ALA 150 2 91.82 1 691  
B LEU 151 2 88.34 1 692  
B ALA 152 2 90.33 1 693  
B LEU 153 2 85.46 1 694  
B GLN 154 2 79.74 1 695  
B PRO 155 2 82.74 1 696  
B GLY 156 2 78.36 1 697  
B ALA 157 2 70.40 1 698  
B ALA 158 2 59.34 1 699  
B SER 159 2 51.51 1 700  
B ALA 160 2 45.12 1 701  
B ALA 161 2 48.30 1 702  
B ILE 162 2 48.46 1 703  
B ASN 163 2 45.70 1 704  
B ALA 164 2 42.50 1 705  
B SER 165 2 43.27 1 706  
B VAL 166 2 42.43 1 707  
B GLY 167 2 40.15 1 708  
B ALA 168 2 34.33 1 709  
B ALA 169 2 38.70 1 710  
B GLY 170 2 38.48 1 711  
B SER 171 2 36.03 1 712  
B ALA 172 2 38.68 1 713  
B GLU 173 2 38.12 1 714  
B ASN 174 2 40.89 1 715  
B ALA 175 2 45.69 1 716  
B PRO 176 2 49.46 1 717  
B SER 177 2 54.41 1 718  
B LYS 178 2 58.91 1 719  
B GLU 179 2 60.22 1 720  
B VAL 180 2 66.29 1 721  
B LEU 181 2 70.98 1 722  
B ASP 182 2 72.45 1 723  
B SER 183 2 72.61 1 724  
B PHE 184 2 68.44 1 725  
B LEU 185 2 79.67 1 726  
B ASP 186 2 78.85 1 727  
B LEU 187 2 76.09 1 728  
B ALA 188 2 83.92 1 729  
B ARG 189 2 82.04 1 730  
B ASN 190 2 83.32 1 731  
B ILE 191 2 83.86 1 732  
B PHE 192 2 84.21 1 733  
B PRO 193 2 86.56 1 734  
B SER 194 2 83.59 1 735  
B ASN 195 2 82.32 1 736  
B LEU 196 2 85.04 1 737  
B VAL 197 2 84.32 1 738  
B SER 198 2 84.44 1 739  
B ALA 199 2 86.84 1 740  
B ALA 200 2 86.44 1 741  
B PHE 201 2 84.03 1 742  
B ARG 202 2 77.79 1 743  
B SER 203 2 81.56 1 744  
B TYR 204 2 81.31 1 745  
B SER 205 2 77.62 1 746  
B THR 206 2 75.94 1 747  
B THR 207 2 73.43 1 748  
B TYR 208 2 72.36 1 749  
B GLU 209 2 66.58 1 750  
B GLU 210 2 64.31 1 751  
B ARG 211 2 61.11 1 752  
B ASN 212 2 60.01 1 753  
B ILE 213 2 58.33 1 754  
B THR 214 2 57.30 1 755  
B GLY 215 2 61.47 1 756  
B THR 216 2 62.49 1 757  
B ARG 217 2 56.58 1 758  
B VAL 218 2 66.92 1 759  
B LYS 219 2 64.47 1 760  
B VAL 220 2 72.31 1 761  
B PRO 221 2 76.19 1 762  
B VAL 222 2 75.08 1 763  
B GLY 223 2 79.59 1 764  
B GLN 224 2 69.94 1 765  
B GLU 225 2 74.76 1 766  
B VAL 226 2 77.86 1 767  
B GLU 227 2 73.55 1 768  
B GLY 228 2 81.17 1 769  
B MET 229 2 80.58 1 770  
B ASN 230 2 85.36 1 771  
B ILE 231 2 79.22 1 772  
B LEU 232 2 79.71 1 773  
B GLY 233 2 88.37 1 774  
B LEU 234 2 86.05 1 775  
B VAL 235 2 85.04 1 776  
B VAL 236 2 86.73 1 777  
B PHE 237 2 88.06 1 778  
B ALA 238 2 90.72 1 779  
B ILE 239 2 87.78 1 780  
B VAL 240 2 88.38 1 781  
B PHE 241 2 89.15 1 782  
B GLY 242 2 91.63 1 783  
B VAL 243 2 88.95 1 784  
B ALA 244 2 90.22 1 785  
B LEU 245 2 89.03 1 786  
B ARG 246 2 81.88 1 787  
B LYS 247 2 81.61 1 788  
B LEU 248 2 85.28 1 789  
B GLY 249 2 87.46 1 790  
B PRO 250 2 85.79 1 791  
B GLU 251 2 76.51 1 792  
B GLY 252 2 88.79 1 793  
B GLU 253 2 78.33 1 794  
B LEU 254 2 85.06 1 795  
B LEU 255 2 86.07 1 796  
B ILE 256 2 88.71 1 797  
B ARG 257 2 78.40 1 798  
B PHE 258 2 87.23 1 799  
B PHE 259 2 89.23 1 800  
B ASN 260 2 84.86 1 801  
B SER 261 2 86.50 1 802  
B PHE 262 2 85.18 1 803  
B ASN 263 2 84.16 1 804  
B GLU 264 2 82.31 1 805  
B ALA 265 2 88.46 1 806  
B THR 266 2 85.16 1 807  
B MET 267 2 83.54 1 808  
B VAL 268 2 85.51 1 809  
B LEU 269 2 85.35 1 810  
B VAL 270 2 84.92 1 811  
B SER 271 2 83.89 1 812  
B TRP 272 2 86.39 1 813  
B ILE 273 2 86.34 1 814  
B MET 274 2 79.11 1 815  
B TRP 275 2 81.46 1 816  
B TYR 276 2 88.30 1 817  
B ALA 277 2 87.79 1 818  
B PRO 278 2 89.06 1 819  
B VAL 279 2 90.86 1 820  
B GLY 280 2 91.23 1 821  
B ILE 281 2 84.96 1 822  
B MET 282 2 87.62 1 823  
B PHE 283 2 88.98 1 824  
B LEU 284 2 83.62 1 825  
B VAL 285 2 84.06 1 826  
B ALA 286 2 88.46 1 827  
B GLY 287 2 86.02 1 828  
B LYS 288 2 73.52 1 829  
B ILE 289 2 80.30 1 830  
B VAL 290 2 81.73 1 831  
B GLU 291 2 70.91 1 832  
B MET 292 2 66.26 1 833  
B GLU 293 2 55.66 1 834  
B ASP 294 2 59.31 1 835  
B VAL 295 2 63.46 1 836  
B GLY 296 2 69.34 1 837  
B LEU 297 2 63.23 1 838  
B LEU 298 2 64.67 1 839  
B PHE 299 2 65.98 1 840  
B ALA 300 2 73.06 1 841  
B ARG 301 2 60.47 1 842  
B LEU 302 2 77.48 1 843  
B GLY 303 2 84.32 1 844  
B LYS 304 2 78.68 1 845  
B TYR 305 2 87.27 1 846  
B ILE 306 2 86.66 1 847  
B LEU 307 2 84.63 1 848  
B CYS 308 2 91.81 1 849  
B CYS 309 2 92.60 1 850  
B LEU 310 2 90.50 1 851  
B LEU 311 2 91.55 1 852  
B GLY 312 2 95.34 1 853  
B HIS 313 2 91.62 1 854  
B ALA 314 2 95.36 1 855  
B ILE 315 2 94.22 1 856  
B HIS 316 2 92.47 1 857  
B GLY 317 2 95.06 1 858  
B LEU 318 2 92.49 1 859  
B LEU 319 2 91.03 1 860  
B VAL 320 2 94.09 1 861  
B LEU 321 2 93.51 1 862  
B PRO 322 2 95.31 1 863  
B LEU 323 2 91.68 1 864  
B ILE 324 2 92.69 1 865  
B TYR 325 2 93.04 1 866  
B PHE 326 2 92.08 1 867  
B LEU 327 2 90.22 1 868  
B PHE 328 2 84.36 1 869  
B THR 329 2 86.93 1 870  
B ARG 330 2 78.93 1 871  
B LYS 331 2 85.82 1 872  
B ASN 332 2 89.53 1 873  
B PRO 333 2 93.39 1 874  
B TYR 334 2 92.75 1 875  
B ARG 335 2 77.07 1 876  
B PHE 336 2 92.65 1 877  
B LEU 337 2 91.93 1 878  
B TRP 338 2 81.39 1 879  
B GLY 339 2 90.55 1 880  
B ILE 340 2 90.71 1 881  
B VAL 341 2 87.53 1 882  
B THR 342 2 85.00 1 883  
B PRO 343 2 90.84 1 884  
B LEU 344 2 91.14 1 885  
B ALA 345 2 87.96 1 886  
B THR 346 2 84.78 1 887  
B ALA 347 2 89.69 1 888  
B PHE 348 2 82.74 1 889  
B GLY 349 2 82.61 1 890  
B THR 350 2 80.96 1 891  
B SER 351 2 81.13 1 892  
B SER 352 2 81.22 1 893  
B SER 353 2 84.00 1 894  
B SER 354 2 81.58 1 895  
B ALA 355 2 84.73 1 896  
B THR 356 2 86.51 1 897  
B LEU 357 2 85.99 1 898  
B PRO 358 2 85.01 1 899  
B LEU 359 2 85.58 1 900  
B MET 360 2 89.03 1 901  
B MET 361 2 85.71 1 902  
B LYS 362 2 82.26 1 903  
B CYS 363 2 89.52 1 904  
B VAL 364 2 89.35 1 905  
B GLU 365 2 86.64 1 906  
B GLU 366 2 80.89 1 907  
B ASN 367 2 85.51 1 908  
B ASN 368 2 87.62 1 909  
B GLY 369 2 88.80 1 910  
B VAL 370 2 89.64 1 911  
B ALA 371 2 88.78 1 912  
B LYS 372 2 80.15 1 913  
B HIS 373 2 77.38 1 914  
B ILE 374 2 85.80 1 915  
B SER 375 2 87.82 1 916  
B ARG 376 2 80.92 1 917  
B PHE 377 2 81.68 1 918  
B ILE 378 2 87.30 1 919  
B LEU 379 2 89.23 1 920  
B PRO 380 2 85.83 1 921  
B ILE 381 2 84.50 1 922  
B GLY 382 2 88.25 1 923  
B ALA 383 2 84.53 1 924  
B THR 384 2 77.74 1 925  
B VAL 385 2 80.41 1 926  
B ASN 386 2 84.86 1 927  
B MET 387 2 80.13 1 928  
B ASP 388 2 86.89 1 929  
B GLY 389 2 91.16 1 930  
B ALA 390 2 88.68 1 931  
B ALA 391 2 90.95 1 932  
B LEU 392 2 90.66 1 933  
B PHE 393 2 85.48 1 934  
B GLN 394 2 82.73 1 935  
B CYS 395 2 92.24 1 936  
B VAL 396 2 91.79 1 937  
B ALA 397 2 91.84 1 938  
B ALA 398 2 91.61 1 939  
B VAL 399 2 90.85 1 940  
B PHE 400 2 87.67 1 941  
B ILE 401 2 86.48 1 942  
B ALA 402 2 88.97 1 943  
B GLN 403 2 85.69 1 944  
B LEU 404 2 80.16 1 945  
B SER 405 2 79.72 1 946  
B GLN 406 2 73.48 1 947  
B GLN 407 2 73.63 1 948  
B SER 408 2 79.34 1 949  
B LEU 409 2 80.53 1 950  
B ASP 410 2 79.93 1 951  
B PHE 411 2 80.79 1 952  
B VAL 412 2 85.35 1 953  
B LYS 413 2 83.15 1 954  
B ILE 414 2 88.29 1 955  
B ILE 415 2 87.03 1 956  
B THR 416 2 85.76 1 957  
B ILE 417 2 88.94 1 958  
B LEU 418 2 87.42 1 959  
B VAL 419 2 85.07 1 960  
B THR 420 2 82.19 1 961  
B ALA 421 2 86.45 1 962  
B THR 422 2 83.19 1 963  
B ALA 423 2 78.34 1 964  
B SER 424 2 73.33 1 965  
B SER 425 2 74.09 1 966  
B VAL 426 2 66.42 1 967  
B GLY 427 2 59.70 1 968  
B ALA 428 2 59.33 1 969  
B ALA 429 2 57.16 1 970  
B GLY 430 2 49.80 1 971  
B ILE 431 2 46.57 1 972  
B PRO 432 2 44.55 1 973  
B ALA 433 2 50.86 1 974  
B GLY 434 2 57.96 1 975  
B GLY 435 2 67.52 1 976  
B VAL 436 2 64.57 1 977  
B LEU 437 2 62.38 1 978  
B THR 438 2 71.33 1 979  
B LEU 439 2 81.70 1 980  
B ALA 440 2 77.48 1 981  
B ILE 441 2 73.85 1 982  
B ILE 442 2 82.25 1 983  
B LEU 443 2 83.84 1 984  
B GLU 444 2 71.62 1 985  
B ALA 445 2 80.59 1 986  
B VAL 446 2 81.31 1 987  
B ASN 447 2 76.43 1 988  
B LEU 448 2 80.45 1 989  
B PRO 449 2 78.14 1 990  
B VAL 450 2 72.45 1 991  
B ASP 451 2 68.52 1 992  
B HIS 452 2 70.80 1 993  
B ILE 453 2 74.28 1 994  
B SER 454 2 70.95 1 995  
B LEU 455 2 72.27 1 996  
B ILE 456 2 78.08 1 997  
B LEU 457 2 69.57 1 998  
B ALA 458 2 72.95 1 999  
B VAL 459 2 75.40 1 1000 
B ASP 460 2 74.01 1 1001 
B TRP 461 2 69.32 1 1002 
B LEU 462 2 79.92 1 1003 
B VAL 463 2 85.70 1 1004 
B ASP 464 2 80.54 1 1005 
B ARG 465 2 80.63 1 1006 
B SER 466 2 89.79 1 1007 
B CYS 467 2 89.29 1 1008 
B THR 468 2 88.49 1 1009 
B VAL 469 2 92.47 1 1010 
B LEU 470 2 90.06 1 1011 
B ASN 471 2 89.75 1 1012 
B VAL 472 2 91.76 1 1013 
B GLU 473 2 92.43 1 1014 
B GLY 474 2 94.28 1 1015 
B ASP 475 2 90.98 1 1016 
B ALA 476 2 95.12 1 1017 
B LEU 477 2 92.75 1 1018 
B GLY 478 2 94.30 1 1019 
B ALA 479 2 93.97 1 1020 
B GLY 480 2 94.25 1 1021 
B LEU 481 2 88.69 1 1022 
B LEU 482 2 89.11 1 1023 
B GLN 483 2 87.00 1 1024 
B ASN 484 2 85.59 1 1025 
B TYR 485 2 80.77 1 1026 
B VAL 486 2 83.72 1 1027 
B ASP 487 2 81.51 1 1028 
B ARG 488 2 70.81 1 1029 
B THR 489 2 75.67 1 1030 
B GLU 490 2 66.32 1 1031 
B SER 491 2 67.50 1 1032 
B ARG 492 2 56.06 1 1033 
B SER 493 2 55.68 1 1034 
B THR 494 2 36.76 1 1035 
B GLU 495 2 30.21 1 1036 
B PRO 496 2 30.56 1 1037 
B GLU 497 2 28.94 1 1038 
B LEU 498 2 28.00 1 1039 
B ILE 499 2 33.04 1 1040 
B GLN 500 2 27.53 1 1041 
B VAL 501 2 34.07 1 1042 
B LYS 502 2 26.39 1 1043 
B SER 503 2 29.03 1 1044 
B GLU 504 2 24.77 1 1045 
B LEU 505 2 24.97 1 1046 
B PRO 506 2 26.69 1 1047 
B LEU 507 2 24.80 1 1048 
B ASP 508 2 26.41 1 1049 
B PRO 509 2 27.42 1 1050 
B LEU 510 2 25.99 1 1051 
B PRO 511 2 26.31 1 1052 
B VAL 512 2 28.06 1 1053 
B PRO 513 2 26.23 1 1054 
B THR 514 2 25.93 1 1055 
B GLU 515 2 25.35 1 1056 
B GLU 516 2 26.72 1 1057 
B GLY 517 2 28.00 1 1058 
B ASN 518 2 27.19 1 1059 
B PRO 519 2 28.92 1 1060 
B LEU 520 2 25.27 1 1061 
B LEU 521 2 27.09 1 1062 
B LYS 522 2 27.28 1 1063 
B HIS 523 2 28.53 1 1064 
B TYR 524 2 26.50 1 1065 
B ARG 525 2 27.43 1 1066 
B GLY 526 2 27.25 1 1067 
B PRO 527 2 25.28 1 1068 
B ALA 528 2 25.44 1 1069 
B GLY 529 2 24.98 1 1070 
B ASP 530 2 24.22 1 1071 
B ALA 531 2 24.74 1 1072 
B THR 532 2 23.96 1 1073 
B VAL 533 2 24.33 1 1074 
B ALA 534 2 26.28 1 1075 
B SER 535 2 26.20 1 1076 
B GLU 536 2 23.66 1 1077 
B LYS 537 2 25.12 1 1078 
B GLU 538 2 25.24 1 1079 
B SER 539 2 26.96 1 1080 
B VAL 540 2 24.55 1 1081 
B MET 541 2 21.77 1 1082 
C MET 1   2 18.45 1 1083 
C VAL 2   2 22.87 1 1084 
C ALA 3   2 23.80 1 1085 
C ASP 4   2 25.56 1 1086 
C PRO 5   2 24.95 1 1087 
C PRO 6   2 24.86 1 1088 
C ARG 7   2 23.52 1 1089 
C ASP 8   2 22.84 1 1090 
C SER 9   2 22.92 1 1091 
C LYS 10  2 22.29 1 1092 
C GLY 11  2 23.51 1 1093 
C LEU 12  2 20.38 1 1094 
C ALA 13  2 21.87 1 1095 
C ALA 14  2 23.03 1 1096 
C ALA 15  2 24.22 1 1097 
C GLU 16  2 23.09 1 1098 
C PRO 17  2 24.99 1 1099 
C THR 18  2 23.33 1 1100 
C ALA 19  2 24.22 1 1101 
C ASN 20  2 22.81 1 1102 
C GLY 21  2 25.84 1 1103 
C GLY 22  2 25.16 1 1104 
C LEU 23  2 22.00 1 1105 
C ALA 24  2 25.40 1 1106 
C LEU 25  2 24.68 1 1107 
C ALA 26  2 27.28 1 1108 
C SER 27  2 26.07 1 1109 
C ILE 28  2 28.85 1 1110 
C GLU 29  2 27.02 1 1111 
C ASP 30  2 28.02 1 1112 
C GLN 31  2 27.86 1 1113 
C GLY 32  2 31.03 1 1114 
C ALA 33  2 30.24 1 1115 
C ALA 34  2 29.95 1 1116 
C ALA 35  2 32.28 1 1117 
C GLY 36  2 34.19 1 1118 
C GLY 37  2 35.15 1 1119 
C TYR 38  2 33.46 1 1120 
C CYS 39  2 44.34 1 1121 
C GLY 40  2 56.66 1 1122 
C SER 41  2 67.33 1 1123 
C ARG 42  2 64.16 1 1124 
C ASP 43  2 73.76 1 1125 
C GLN 44  2 69.02 1 1126 
C VAL 45  2 79.37 1 1127 
C ARG 46  2 69.46 1 1128 
C ARG 47  2 67.82 1 1129 
C CYS 48  2 77.27 1 1130 
C LEU 49  2 76.28 1 1131 
C ARG 50  2 67.04 1 1132 
C ALA 51  2 76.38 1 1133 
C ASN 52  2 74.67 1 1134 
C LEU 53  2 83.06 1 1135 
C LEU 54  2 80.68 1 1136 
C VAL 55  2 80.14 1 1137 
C LEU 56  2 81.00 1 1138 
C LEU 57  2 86.84 1 1139 
C THR 58  2 83.15 1 1140 
C VAL 59  2 83.79 1 1141 
C VAL 60  2 89.36 1 1142 
C ALA 61  2 90.68 1 1143 
C VAL 62  2 85.89 1 1144 
C VAL 63  2 89.54 1 1145 
C ALA 64  2 93.89 1 1146 
C GLY 65  2 91.90 1 1147 
C VAL 66  2 86.48 1 1148 
C ALA 67  2 91.79 1 1149 
C LEU 68  2 88.08 1 1150 
C GLY 69  2 88.92 1 1151 
C LEU 70  2 83.25 1 1152 
C GLY 71  2 87.13 1 1153 
C VAL 72  2 84.75 1 1154 
C SER 73  2 78.60 1 1155 
C GLY 74  2 78.35 1 1156 
C ALA 75  2 76.80 1 1157 
C GLY 76  2 72.45 1 1158 
C GLY 77  2 72.23 1 1159 
C ALA 78  2 70.89 1 1160 
C LEU 79  2 65.54 1 1161 
C ALA 80  2 73.48 1 1162 
C LEU 81  2 71.46 1 1163 
C GLY 82  2 74.18 1 1164 
C PRO 83  2 71.67 1 1165 
C GLU 84  2 64.28 1 1166 
C ARG 85  2 71.02 1 1167 
C LEU 86  2 79.34 1 1168 
C SER 87  2 79.54 1 1169 
C ALA 88  2 85.12 1 1170 
C PHE 89  2 86.87 1 1171 
C VAL 90  2 84.19 1 1172 
C PHE 91  2 86.47 1 1173 
C PRO 92  2 91.31 1 1174 
C GLY 93  2 89.45 1 1175 
C GLU 94  2 82.53 1 1176 
C LEU 95  2 85.55 1 1177 
C LEU 96  2 87.46 1 1178 
C LEU 97  2 79.66 1 1179 
C ARG 98  2 81.47 1 1180 
C LEU 99  2 85.83 1 1181 
C LEU 100 2 82.42 1 1182 
C ARG 101 2 76.94 1 1183 
C MET 102 2 83.98 1 1184 
C ILE 103 2 83.25 1 1185 
C ILE 104 2 80.86 1 1186 
C LEU 105 2 82.96 1 1187 
C PRO 106 2 86.77 1 1188 
C LEU 107 2 82.59 1 1189 
C VAL 108 2 82.46 1 1190 
C VAL 109 2 85.72 1 1191 
C CYS 110 2 88.14 1 1192 
C SER 111 2 83.63 1 1193 
C LEU 112 2 84.97 1 1194 
C ILE 113 2 88.84 1 1195 
C GLY 114 2 88.19 1 1196 
C GLY 115 2 84.96 1 1197 
C ALA 116 2 87.65 1 1198 
C ALA 117 2 88.58 1 1199 
C SER 118 2 81.44 1 1200 
C LEU 119 2 79.03 1 1201 
C ASP 120 2 78.44 1 1202 
C PRO 121 2 85.00 1 1203 
C GLY 122 2 86.93 1 1204 
C ALA 123 2 86.08 1 1205 
C LEU 124 2 84.40 1 1206 
C GLY 125 2 88.20 1 1207 
C ARG 126 2 76.52 1 1208 
C LEU 127 2 85.22 1 1209 
C GLY 128 2 89.03 1 1210 
C ALA 129 2 90.77 1 1211 
C TRP 130 2 81.30 1 1212 
C ALA 131 2 90.67 1 1213 
C LEU 132 2 85.13 1 1214 
C LEU 133 2 89.21 1 1215 
C PHE 134 2 90.34 1 1216 
C PHE 135 2 89.25 1 1217 
C LEU 136 2 86.21 1 1218 
C VAL 137 2 90.97 1 1219 
C THR 138 2 90.50 1 1220 
C THR 139 2 88.35 1 1221 
C LEU 140 2 87.62 1 1222 
C LEU 141 2 91.41 1 1223 
C ALA 142 2 93.94 1 1224 
C SER 143 2 91.33 1 1225 
C ALA 144 2 94.20 1 1226 
C LEU 145 2 91.95 1 1227 
C GLY 146 2 93.81 1 1228 
C VAL 147 2 91.00 1 1229 
C GLY 148 2 93.55 1 1230 
C LEU 149 2 89.60 1 1231 
C ALA 150 2 91.38 1 1232 
C LEU 151 2 87.49 1 1233 
C ALA 152 2 89.90 1 1234 
C LEU 153 2 84.66 1 1235 
C GLN 154 2 79.10 1 1236 
C PRO 155 2 82.42 1 1237 
C GLY 156 2 78.16 1 1238 
C ALA 157 2 69.64 1 1239 
C ALA 158 2 59.46 1 1240 
C SER 159 2 51.55 1 1241 
C ALA 160 2 44.38 1 1242 
C ALA 161 2 47.95 1 1243 
C ILE 162 2 48.08 1 1244 
C ASN 163 2 45.57 1 1245 
C ALA 164 2 42.75 1 1246 
C SER 165 2 43.62 1 1247 
C VAL 166 2 42.97 1 1248 
C GLY 167 2 40.17 1 1249 
C ALA 168 2 34.16 1 1250 
C ALA 169 2 38.55 1 1251 
C GLY 170 2 38.42 1 1252 
C SER 171 2 35.56 1 1253 
C ALA 172 2 38.67 1 1254 
C GLU 173 2 37.54 1 1255 
C ASN 174 2 40.39 1 1256 
C ALA 175 2 45.57 1 1257 
C PRO 176 2 49.19 1 1258 
C SER 177 2 54.14 1 1259 
C LYS 178 2 58.66 1 1260 
C GLU 179 2 59.93 1 1261 
C VAL 180 2 65.72 1 1262 
C LEU 181 2 70.43 1 1263 
C ASP 182 2 72.08 1 1264 
C SER 183 2 72.08 1 1265 
C PHE 184 2 67.83 1 1266 
C LEU 185 2 79.00 1 1267 
C ASP 186 2 78.41 1 1268 
C LEU 187 2 75.33 1 1269 
C ALA 188 2 83.54 1 1270 
C ARG 189 2 81.70 1 1271 
C ASN 190 2 83.03 1 1272 
C ILE 191 2 83.27 1 1273 
C PHE 192 2 84.04 1 1274 
C PRO 193 2 86.49 1 1275 
C SER 194 2 83.42 1 1276 
C ASN 195 2 82.19 1 1277 
C LEU 196 2 84.80 1 1278 
C VAL 197 2 84.23 1 1279 
C SER 198 2 84.58 1 1280 
C ALA 199 2 86.96 1 1281 
C ALA 200 2 86.68 1 1282 
C PHE 201 2 84.40 1 1283 
C ARG 202 2 77.78 1 1284 
C SER 203 2 81.59 1 1285 
C TYR 204 2 81.25 1 1286 
C SER 205 2 77.66 1 1287 
C THR 206 2 75.98 1 1288 
C THR 207 2 73.56 1 1289 
C TYR 208 2 72.13 1 1290 
C GLU 209 2 66.13 1 1291 
C GLU 210 2 63.93 1 1292 
C ARG 211 2 60.57 1 1293 
C ASN 212 2 59.71 1 1294 
C ILE 213 2 58.52 1 1295 
C THR 214 2 56.79 1 1296 
C GLY 215 2 60.40 1 1297 
C THR 216 2 61.81 1 1298 
C ARG 217 2 56.05 1 1299 
C VAL 218 2 66.11 1 1300 
C LYS 219 2 64.08 1 1301 
C VAL 220 2 72.37 1 1302 
C PRO 221 2 75.89 1 1303 
C VAL 222 2 75.28 1 1304 
C GLY 223 2 79.67 1 1305 
C GLN 224 2 70.36 1 1306 
C GLU 225 2 74.72 1 1307 
C VAL 226 2 78.08 1 1308 
C GLU 227 2 73.63 1 1309 
C GLY 228 2 81.30 1 1310 
C MET 229 2 80.82 1 1311 
C ASN 230 2 85.24 1 1312 
C ILE 231 2 79.14 1 1313 
C LEU 232 2 79.40 1 1314 
C GLY 233 2 88.24 1 1315 
C LEU 234 2 85.91 1 1316 
C VAL 235 2 84.87 1 1317 
C VAL 236 2 86.51 1 1318 
C PHE 237 2 88.01 1 1319 
C ALA 238 2 90.52 1 1320 
C ILE 239 2 87.51 1 1321 
C VAL 240 2 88.33 1 1322 
C PHE 241 2 88.80 1 1323 
C GLY 242 2 91.34 1 1324 
C VAL 243 2 88.84 1 1325 
C ALA 244 2 90.21 1 1326 
C LEU 245 2 88.71 1 1327 
C ARG 246 2 81.43 1 1328 
C LYS 247 2 81.34 1 1329 
C LEU 248 2 84.74 1 1330 
C GLY 249 2 87.14 1 1331 
C PRO 250 2 85.53 1 1332 
C GLU 251 2 76.15 1 1333 
C GLY 252 2 88.63 1 1334 
C GLU 253 2 78.33 1 1335 
C LEU 254 2 85.08 1 1336 
C LEU 255 2 85.81 1 1337 
C ILE 256 2 88.60 1 1338 
C ARG 257 2 78.54 1 1339 
C PHE 258 2 87.78 1 1340 
C PHE 259 2 89.22 1 1341 
C ASN 260 2 84.84 1 1342 
C SER 261 2 87.09 1 1343 
C PHE 262 2 85.95 1 1344 
C ASN 263 2 84.31 1 1345 
C GLU 264 2 82.61 1 1346 
C ALA 265 2 89.47 1 1347 
C THR 266 2 85.49 1 1348 
C MET 267 2 83.67 1 1349 
C VAL 268 2 86.03 1 1350 
C LEU 269 2 85.94 1 1351 
C VAL 270 2 84.91 1 1352 
C SER 271 2 84.26 1 1353 
C TRP 272 2 86.92 1 1354 
C ILE 273 2 86.85 1 1355 
C MET 274 2 79.37 1 1356 
C TRP 275 2 82.04 1 1357 
C TYR 276 2 89.30 1 1358 
C ALA 277 2 87.73 1 1359 
C PRO 278 2 89.27 1 1360 
C VAL 279 2 91.03 1 1361 
C GLY 280 2 91.62 1 1362 
C ILE 281 2 85.27 1 1363 
C MET 282 2 88.09 1 1364 
C PHE 283 2 89.48 1 1365 
C LEU 284 2 84.28 1 1366 
C VAL 285 2 84.29 1 1367 
C ALA 286 2 88.86 1 1368 
C GLY 287 2 86.42 1 1369 
C LYS 288 2 73.76 1 1370 
C ILE 289 2 80.44 1 1371 
C VAL 290 2 82.53 1 1372 
C GLU 291 2 71.38 1 1373 
C MET 292 2 66.53 1 1374 
C GLU 293 2 56.09 1 1375 
C ASP 294 2 60.05 1 1376 
C VAL 295 2 63.62 1 1377 
C GLY 296 2 69.99 1 1378 
C LEU 297 2 63.76 1 1379 
C LEU 298 2 65.02 1 1380 
C PHE 299 2 65.71 1 1381 
C ALA 300 2 73.35 1 1382 
C ARG 301 2 60.77 1 1383 
C LEU 302 2 77.50 1 1384 
C GLY 303 2 84.40 1 1385 
C LYS 304 2 78.41 1 1386 
C TYR 305 2 87.00 1 1387 
C ILE 306 2 86.64 1 1388 
C LEU 307 2 84.50 1 1389 
C CYS 308 2 91.53 1 1390 
C CYS 309 2 92.42 1 1391 
C LEU 310 2 90.36 1 1392 
C LEU 311 2 91.35 1 1393 
C GLY 312 2 95.13 1 1394 
C HIS 313 2 91.43 1 1395 
C ALA 314 2 95.25 1 1396 
C ILE 315 2 93.91 1 1397 
C HIS 316 2 92.24 1 1398 
C GLY 317 2 95.00 1 1399 
C LEU 318 2 92.30 1 1400 
C LEU 319 2 90.70 1 1401 
C VAL 320 2 93.80 1 1402 
C LEU 321 2 93.27 1 1403 
C PRO 322 2 95.16 1 1404 
C LEU 323 2 91.39 1 1405 
C ILE 324 2 92.52 1 1406 
C TYR 325 2 92.82 1 1407 
C PHE 326 2 91.73 1 1408 
C LEU 327 2 89.92 1 1409 
C PHE 328 2 83.87 1 1410 
C THR 329 2 86.66 1 1411 
C ARG 330 2 78.56 1 1412 
C LYS 331 2 85.66 1 1413 
C ASN 332 2 89.44 1 1414 
C PRO 333 2 93.26 1 1415 
C TYR 334 2 92.61 1 1416 
C ARG 335 2 77.10 1 1417 
C PHE 336 2 92.48 1 1418 
C LEU 337 2 91.89 1 1419 
C TRP 338 2 81.30 1 1420 
C GLY 339 2 90.30 1 1421 
C ILE 340 2 90.58 1 1422 
C VAL 341 2 87.48 1 1423 
C THR 342 2 85.09 1 1424 
C PRO 343 2 90.81 1 1425 
C LEU 344 2 91.09 1 1426 
C ALA 345 2 88.34 1 1427 
C THR 346 2 85.25 1 1428 
C ALA 347 2 89.59 1 1429 
C PHE 348 2 82.99 1 1430 
C GLY 349 2 83.43 1 1431 
C THR 350 2 81.18 1 1432 
C SER 351 2 81.50 1 1433 
C SER 352 2 81.48 1 1434 
C SER 353 2 84.02 1 1435 
C SER 354 2 81.83 1 1436 
C ALA 355 2 85.10 1 1437 
C THR 356 2 86.58 1 1438 
C LEU 357 2 86.13 1 1439 
C PRO 358 2 85.42 1 1440 
C LEU 359 2 86.03 1 1441 
C MET 360 2 89.28 1 1442 
C MET 361 2 86.00 1 1443 
C LYS 362 2 82.67 1 1444 
C CYS 363 2 89.52 1 1445 
C VAL 364 2 89.32 1 1446 
C GLU 365 2 86.71 1 1447 
C GLU 366 2 80.93 1 1448 
C ASN 367 2 85.21 1 1449 
C ASN 368 2 87.34 1 1450 
C GLY 369 2 88.62 1 1451 
C VAL 370 2 89.48 1 1452 
C ALA 371 2 88.64 1 1453 
C LYS 372 2 80.26 1 1454 
C HIS 373 2 77.28 1 1455 
C ILE 374 2 85.67 1 1456 
C SER 375 2 87.71 1 1457 
C ARG 376 2 81.01 1 1458 
C PHE 377 2 81.68 1 1459 
C ILE 378 2 87.00 1 1460 
C LEU 379 2 89.13 1 1461 
C PRO 380 2 85.94 1 1462 
C ILE 381 2 84.41 1 1463 
C GLY 382 2 87.91 1 1464 
C ALA 383 2 84.34 1 1465 
C THR 384 2 77.55 1 1466 
C VAL 385 2 80.30 1 1467 
C ASN 386 2 84.50 1 1468 
C MET 387 2 79.53 1 1469 
C ASP 388 2 86.62 1 1470 
C GLY 389 2 90.87 1 1471 
C ALA 390 2 88.15 1 1472 
C ALA 391 2 90.48 1 1473 
C LEU 392 2 90.44 1 1474 
C PHE 393 2 85.35 1 1475 
C GLN 394 2 82.42 1 1476 
C CYS 395 2 91.86 1 1477 
C VAL 396 2 91.46 1 1478 
C ALA 397 2 91.42 1 1479 
C ALA 398 2 91.10 1 1480 
C VAL 399 2 90.32 1 1481 
C PHE 400 2 87.27 1 1482 
C ILE 401 2 85.91 1 1483 
C ALA 402 2 88.33 1 1484 
C GLN 403 2 85.07 1 1485 
C LEU 404 2 79.70 1 1486 
C SER 405 2 78.94 1 1487 
C GLN 406 2 72.67 1 1488 
C GLN 407 2 72.61 1 1489 
C SER 408 2 78.16 1 1490 
C LEU 409 2 79.74 1 1491 
C ASP 410 2 78.63 1 1492 
C PHE 411 2 79.54 1 1493 
C VAL 412 2 84.34 1 1494 
C LYS 413 2 81.97 1 1495 
C ILE 414 2 87.49 1 1496 
C ILE 415 2 86.02 1 1497 
C THR 416 2 84.59 1 1498 
C ILE 417 2 88.28 1 1499 
C LEU 418 2 86.42 1 1500 
C VAL 419 2 84.03 1 1501 
C THR 420 2 80.94 1 1502 
C ALA 421 2 85.50 1 1503 
C THR 422 2 82.23 1 1504 
C ALA 423 2 77.49 1 1505 
C SER 424 2 72.35 1 1506 
C SER 425 2 73.54 1 1507 
C VAL 426 2 65.87 1 1508 
C GLY 427 2 59.03 1 1509 
C ALA 428 2 59.19 1 1510 
C ALA 429 2 56.72 1 1511 
C GLY 430 2 49.38 1 1512 
C ILE 431 2 46.99 1 1513 
C PRO 432 2 44.01 1 1514 
C ALA 433 2 50.43 1 1515 
C GLY 434 2 57.64 1 1516 
C GLY 435 2 67.13 1 1517 
C VAL 436 2 64.15 1 1518 
C LEU 437 2 61.62 1 1519 
C THR 438 2 70.79 1 1520 
C LEU 439 2 81.05 1 1521 
C ALA 440 2 76.87 1 1522 
C ILE 441 2 72.68 1 1523 
C ILE 442 2 81.35 1 1524 
C LEU 443 2 82.79 1 1525 
C GLU 444 2 70.79 1 1526 
C ALA 445 2 79.59 1 1527 
C VAL 446 2 80.16 1 1528 
C ASN 447 2 75.23 1 1529 
C LEU 448 2 79.41 1 1530 
C PRO 449 2 77.39 1 1531 
C VAL 450 2 72.04 1 1532 
C ASP 451 2 68.14 1 1533 
C HIS 452 2 70.24 1 1534 
C ILE 453 2 74.10 1 1535 
C SER 454 2 71.00 1 1536 
C LEU 455 2 72.14 1 1537 
C ILE 456 2 77.88 1 1538 
C LEU 457 2 69.61 1 1539 
C ALA 458 2 73.07 1 1540 
C VAL 459 2 75.24 1 1541 
C ASP 460 2 73.94 1 1542 
C TRP 461 2 69.38 1 1543 
C LEU 462 2 80.11 1 1544 
C VAL 463 2 85.73 1 1545 
C ASP 464 2 80.39 1 1546 
C ARG 465 2 81.21 1 1547 
C SER 466 2 89.70 1 1548 
C CYS 467 2 89.05 1 1549 
C THR 468 2 88.44 1 1550 
C VAL 469 2 92.37 1 1551 
C LEU 470 2 89.77 1 1552 
C ASN 471 2 89.44 1 1553 
C VAL 472 2 91.74 1 1554 
C GLU 473 2 92.26 1 1555 
C GLY 474 2 94.19 1 1556 
C ASP 475 2 90.81 1 1557 
C ALA 476 2 94.93 1 1558 
C LEU 477 2 92.43 1 1559 
C GLY 478 2 94.13 1 1560 
C ALA 479 2 93.80 1 1561 
C GLY 480 2 94.02 1 1562 
C LEU 481 2 88.46 1 1563 
C LEU 482 2 88.81 1 1564 
C GLN 483 2 86.87 1 1565 
C ASN 484 2 85.32 1 1566 
C TYR 485 2 80.48 1 1567 
C VAL 486 2 83.41 1 1568 
C ASP 487 2 80.90 1 1569 
C ARG 488 2 70.45 1 1570 
C THR 489 2 75.73 1 1571 
C GLU 490 2 66.24 1 1572 
C SER 491 2 67.28 1 1573 
C ARG 492 2 55.95 1 1574 
C SER 493 2 56.69 1 1575 
C THR 494 2 36.84 1 1576 
C GLU 495 2 30.01 1 1577 
C PRO 496 2 31.16 1 1578 
C GLU 497 2 30.69 1 1579 
C LEU 498 2 29.14 1 1580 
C ILE 499 2 35.50 1 1581 
C GLN 500 2 29.27 1 1582 
C VAL 501 2 37.45 1 1583 
C LYS 502 2 27.79 1 1584 
C SER 503 2 30.75 1 1585 
C GLU 504 2 25.34 1 1586 
C LEU 505 2 26.18 1 1587 
C PRO 506 2 26.50 1 1588 
C LEU 507 2 24.55 1 1589 
C ASP 508 2 26.83 1 1590 
C PRO 509 2 26.75 1 1591 
C LEU 510 2 25.94 1 1592 
C PRO 511 2 26.96 1 1593 
C VAL 512 2 27.11 1 1594 
C PRO 513 2 25.87 1 1595 
C THR 514 2 26.45 1 1596 
C GLU 515 2 25.16 1 1597 
C GLU 516 2 26.85 1 1598 
C GLY 517 2 27.30 1 1599 
C ASN 518 2 26.71 1 1600 
C PRO 519 2 29.85 1 1601 
C LEU 520 2 25.38 1 1602 
C LEU 521 2 26.15 1 1603 
C LYS 522 2 27.55 1 1604 
C HIS 523 2 28.13 1 1605 
C TYR 524 2 25.86 1 1606 
C ARG 525 2 27.46 1 1607 
C GLY 526 2 26.40 1 1608 
C PRO 527 2 25.55 1 1609 
C ALA 528 2 24.60 1 1610 
C GLY 529 2 24.13 1 1611 
C ASP 530 2 23.66 1 1612 
C ALA 531 2 24.26 1 1613 
C THR 532 2 22.73 1 1614 
C VAL 533 2 24.14 1 1615 
C ALA 534 2 25.74 1 1616 
C SER 535 2 26.26 1 1617 
C GLU 536 2 24.39 1 1618 
C LYS 537 2 25.07 1 1619 
C GLU 538 2 25.00 1 1620 
C SER 539 2 27.06 1 1621 
C VAL 540 2 25.17 1 1622 
C MET 541 2 22.66 1 1623 
D LEU 1   2 33.49 1 1624 
D LEU 2   2 39.52 1 1625 
D ALA 3   2 45.24 1 1626 
D PRO 4   2 46.55 1 1627 
D VAL 5   2 45.89 1 1628 
D PHE 6   2 41.27 1 1629 
D ARG 7   2 41.23 1 1630 
D THR 8   2 44.05 1 1631 
D LEU 9   2 42.94 1 1632 
D SER 10  2 43.42 1 1633 
D ILE 11  2 44.30 1 1634 
D LEU 12  2 42.91 1 1635 
D THR 13  2 42.02 1 1636 
D ASN 14  2 37.80 1 1637 
D GLN 15  2 34.58 1 1638 
D SER 16  2 34.77 1 1639 
D ASN 17  2 33.64 1 1640 
D CYS 18  2 36.51 1 1641 
D TRP 19  2 34.76 1 1642 
D LEU 20  2 39.12 1 1643 
D CYS 21  2 38.69 1 1644 
D GLU 22  2 38.01 1 1645 
D HIS 23  2 37.32 1 1646 
D LEU 24  2 38.71 1 1647 
D ASP 25  2 32.34 1 1648 
D ASN 26  2 31.88 1 1649 
D ALA 27  2 33.97 1 1650 
D GLU 28  2 29.44 1 1651 
D GLN 29  2 34.57 1 1652 
D PRO 30  2 42.09 1 1653 
D GLU 31  2 44.85 1 1654 
D LEU 32  2 55.29 1 1655 
D VAL 33  2 59.57 1 1656 
D PHE 34  2 64.46 1 1657 
D VAL 35  2 62.82 1 1658 
D PRO 36  2 64.94 1 1659 
D ALA 37  2 61.99 1 1660 
D SER 38  2 51.13 1 1661 
D ALA 39  2 46.89 1 1662 
D SER 40  2 40.45 1 1663 
D THR 41  2 37.88 1 1664 
D TRP 42  2 34.64 1 1665 
D TRP 43  2 30.00 1 1666 
D THR 44  2 30.33 1 1667 
D TYR 45  2 24.54 1 1668 
D SER 46  2 26.71 1 1669 
D GLY 47  2 27.45 1 1670 
D GLN 48  2 24.22 1 1671 
D TRP 49  2 22.53 1 1672 
D MET 50  2 21.84 1 1673 
D TYR 51  2 20.25 1 1674 
D GLU 52  2 21.57 1 1675 
D ARG 53  2 23.11 1 1676 
D VAL 54  2 25.69 1 1677 
D TRP 55  2 22.00 1 1678 
D TYR 56  2 23.92 1 1679 
D PRO 57  2 25.12 1 1680 
D GLN 58  2 25.51 1 1681 
D ALA 59  2 25.09 1 1682 
D GLU 60  2 24.31 1 1683 
D VAL 61  2 25.32 1 1684 
D GLN 62  2 24.04 1 1685 
D ASN 63  2 23.52 1 1686 
D HIS 64  2 24.75 1 1687 
D SER 65  2 21.73 1 1688 
D THR 66  2 22.16 1 1689 
D SER 67  2 21.86 1 1690 
D SER 68  2 23.03 1 1691 
D TYR 69  2 20.78 1 1692 
D ARG 70  2 23.10 1 1693 
D LYS 71  2 25.31 1 1694 
D VAL 72  2 23.69 1 1695 
D THR 73  2 24.35 1 1696 
D TRP 74  2 21.53 1 1697 
D HIS 75  2 24.64 1 1698 
D TRP 76  2 19.44 1 1699 
D GLU 77  2 25.07 1 1700 
D ALA 78  2 27.52 1 1701 
D SER 79  2 27.30 1 1702 
D MET 80  2 25.21 1 1703 
D GLU 81  2 26.81 1 1704 
D ALA 82  2 31.31 1 1705 
D GLN 83  2 30.66 1 1706 
D GLY 84  2 35.52 1 1707 
D LEU 85  2 35.36 1 1708 
D SER 86  2 35.32 1 1709 
D PHE 87  2 32.91 1 1710 
D ALA 88  2 36.78 1 1711 
D GLN 89  2 36.15 1 1712 
D VAL 90  2 48.85 1 1713 
D ARG 91  2 43.54 1 1714 
D LEU 92  2 51.71 1 1715 
D LEU 93  2 46.58 1 1716 
D GLU 94  2 43.18 1 1717 
D GLY 95  2 60.43 1 1718 
D ASN 96  2 61.35 1 1719 
D PHE 97  2 67.57 1 1720 
D SER 98  2 62.95 1 1721 
D LEU 99  2 64.12 1 1722 
D CYS 100 2 75.38 1 1723 
D VAL 101 2 72.67 1 1724 
D GLU 102 2 73.93 1 1725 
D ASN 103 2 71.12 1 1726 
D LYS 104 2 61.43 1 1727 
D ASN 105 2 64.84 1 1728 
D GLY 106 2 70.92 1 1729 
D SER 107 2 68.90 1 1730 
D GLY 108 2 72.26 1 1731 
D PRO 109 2 70.73 1 1732 
D PHE 110 2 69.17 1 1733 
D LEU 111 2 69.68 1 1734 
D GLY 112 2 76.67 1 1735 
D ASN 113 2 72.53 1 1736 
D ILE 114 2 72.64 1 1737 
D PRO 115 2 72.92 1 1738 
D LYS 116 2 65.89 1 1739 
D GLN 117 2 62.67 1 1740 
D TYR 118 2 65.88 1 1741 
D CYS 119 2 72.71 1 1742 
D ASN 120 2 62.30 1 1743 
D GLN 121 2 58.32 1 1744 
D ILE 122 2 68.49 1 1745 
D LEU 123 2 64.90 1 1746 
D TRP 124 2 58.73 1 1747 
D PHE 125 2 61.75 1 1748 
D ASP 126 2 60.10 1 1749 
D SER 127 2 60.66 1 1750 
D THR 128 2 58.22 1 1751 
D ASP 129 2 51.36 1 1752 
D GLY 130 2 54.45 1 1753 
D THR 131 2 51.82 1 1754 
D PHE 132 2 50.09 1 1755 
D MET 133 2 49.59 1 1756 
D PRO 134 2 51.11 1 1757 
D SER 135 2 51.30 1 1758 
D ILE 136 2 39.43 1 1759 
D ASP 137 2 29.68 1 1760 
D VAL 138 2 30.00 1 1761 
D THR 139 2 27.16 1 1762 
D ASN 140 2 25.28 1 1763 
D GLU 141 2 23.77 1 1764 
D SER 142 2 25.28 1 1765 
D ARG 143 2 22.37 1 1766 
D ASN 144 2 25.27 1 1767 
D ASP 145 2 27.62 1 1768 
D ASP 146 2 25.81 1 1769 
D ASP 147 2 26.51 1 1770 
D ASP 148 2 26.95 1 1771 
D THR 149 2 28.10 1 1772 
D SER 150 2 27.57 1 1773 
D VAL 151 2 29.54 1 1774 
D CYS 152 2 28.65 1 1775 
D LEU 153 2 29.50 1 1776 
D GLY 154 2 28.60 1 1777 
D THR 155 2 27.01 1 1778 
D ARG 156 2 23.79 1 1779 
D GLN 157 2 24.70 1 1780 
D CYS 158 2 24.82 1 1781 
D SER 159 2 23.93 1 1782 
D TRP 160 2 19.47 1 1783 
D PHE 161 2 22.08 1 1784 
D ALA 162 2 26.06 1 1785 
D GLY 163 2 28.62 1 1786 
D CYS 164 2 28.64 1 1787 
D THR 165 2 26.32 1 1788 
D ASN 166 2 26.96 1 1789 
D ARG 167 2 22.43 1 1790 
D THR 168 2 25.63 1 1791 
D TRP 169 2 19.77 1 1792 
D ASN 170 2 22.99 1 1793 
D SER 171 2 22.09 1 1794 
D SER 172 2 23.45 1 1795 
D ALA 173 2 27.27 1 1796 
D VAL 174 2 25.43 1 1797 
D PRO 175 2 26.56 1 1798 
D LEU 176 2 27.86 1 1799 
D ILE 177 2 25.15 1 1800 
D GLY 178 2 25.02 1 1801 
D LEU 179 2 25.32 1 1802 
D PRO 180 2 26.44 1 1803 
D ASN 181 2 26.25 1 1804 
D THR 182 2 24.05 1 1805 
D GLN 183 2 25.16 1 1806 
D ASP 184 2 23.47 1 1807 
D TYR 185 2 21.53 1 1808 
D LYS 186 2 22.45 1 1809 
D TRP 187 2 20.36 1 1810 
D VAL 188 2 24.58 1 1811 
D ASP 189 2 21.87 1 1812 
D ARG 190 2 20.69 1 1813 
D ASN 191 2 20.65 1 1814 
D SER 192 2 22.56 1 1815 
D GLY 193 2 23.56 1 1816 
D LEU 194 2 23.38 1 1817 
D THR 195 2 21.97 1 1818 
D TRP 196 2 20.70 1 1819 
D SER 197 2 23.40 1 1820 
D GLY 198 2 22.32 1 1821 
D ASN 199 2 22.13 1 1822 
D ASP 200 2 22.67 1 1823 
D THR 201 2 25.42 1 1824 
D CYS 202 2 25.37 1 1825 
D LEU 203 2 25.91 1 1826 
D TYR 204 2 22.65 1 1827 
D SER 205 2 25.04 1 1828 
D CYS 206 2 27.11 1 1829 
D GLN 207 2 25.81 1 1830 
D ASN 208 2 25.72 1 1831 
D GLN 209 2 25.54 1 1832 
D THR 210 2 29.71 1 1833 
D LYS 211 2 32.97 1 1834 
D GLY 212 2 40.56 1 1835 
D LEU 213 2 40.36 1 1836 
D LEU 214 2 44.09 1 1837 
D TYR 215 2 40.35 1 1838 
D GLN 216 2 40.24 1 1839 
D LEU 217 2 45.59 1 1840 
D PHE 218 2 44.47 1 1841 
D ARG 219 2 40.94 1 1842 
D ASN 220 2 42.13 1 1843 
D LEU 221 2 47.18 1 1844 
D PHE 222 2 44.85 1 1845 
D CYS 223 2 46.88 1 1846 
D SER 224 2 40.16 1 1847 
D TYR 225 2 34.03 1 1848 
D GLY 226 2 43.66 1 1849 
D LEU 227 2 44.73 1 1850 
D THR 228 2 45.18 1 1851 
D GLU 229 2 41.41 1 1852 
D ALA 230 2 42.90 1 1853 
D HIS 231 2 34.94 1 1854 
D GLY 232 2 43.84 1 1855 
D LYS 233 2 42.22 1 1856 
D TRP 234 2 42.90 1 1857 
D ARG 235 2 42.74 1 1858 
D CYS 236 2 48.28 1 1859 
D ALA 237 2 44.04 1 1860 
D ASP 238 2 38.72 1 1861 
D ALA 239 2 37.12 1 1862 
D SER 240 2 35.00 1 1863 
D ILE 241 2 34.08 1 1864 
D THR 242 2 32.10 1 1865 
D ASN 243 2 31.27 1 1866 
D ASP 244 2 30.76 1 1867 
D LYS 245 2 28.01 1 1868 
D GLY 246 2 30.43 1 1869 
D HIS 247 2 24.46 1 1870 
D ASP 248 2 23.26 1 1871 
D GLY 249 2 25.20 1 1872 
D HIS 250 2 23.40 1 1873 
D ARG 251 2 24.12 1 1874 
D THR 252 2 26.68 1 1875 
D PRO 253 2 24.39 1 1876 
D THR 254 2 21.30 1 1877 
D TRP 255 2 18.00 1 1878 
D TRP 256 2 20.67 1 1879 
D LEU 257 2 23.38 1 1880 
D THR 258 2 24.86 1 1881 
D GLY 259 2 34.53 1 1882 
D SER 260 2 39.03 1 1883 
D ASN 261 2 44.15 1 1884 
D LEU 262 2 49.00 1 1885 
D THR 263 2 53.49 1 1886 
D LEU 264 2 56.49 1 1887 
D SER 265 2 58.35 1 1888 
D VAL 266 2 59.67 1 1889 
D ASN 267 2 50.00 1 1890 
D ASN 268 2 56.37 1 1891 
D SER 269 2 62.96 1 1892 
D GLY 270 2 67.78 1 1893 
D LEU 271 2 67.22 1 1894 
D PHE 272 2 70.16 1 1895 
D PHE 273 2 70.85 1 1896 
D LEU 274 2 72.45 1 1897 
D CYS 275 2 77.21 1 1898 
D GLY 276 2 72.09 1 1899 
D ASN 277 2 63.11 1 1900 
D GLY 278 2 72.30 1 1901 
D VAL 279 2 70.70 1 1902 
D TYR 280 2 69.44 1 1903 
D LYS 281 2 68.48 1 1904 
D GLY 282 2 68.89 1 1905 
D PHE 283 2 66.31 1 1906 
D PRO 284 2 67.92 1 1907 
D PRO 285 2 64.34 1 1908 
D LYS 286 2 62.49 1 1909 
D TRP 287 2 70.69 1 1910 
D SER 288 2 76.78 1 1911 
D GLY 289 2 81.23 1 1912 
D ARG 290 2 78.22 1 1913 
D CYS 291 2 81.08 1 1914 
D GLY 292 2 79.25 1 1915 
D LEU 293 2 70.42 1 1916 
D GLY 294 2 76.04 1 1917 
D TYR 295 2 67.63 1 1918 
D LEU 296 2 66.39 1 1919 
D VAL 297 2 63.23 1 1920 
D PRO 298 2 58.91 1 1921 
D SER 299 2 52.17 1 1922 
D LEU 300 2 39.82 1 1923 
D THR 301 2 35.03 1 1924 
D ARG 302 2 28.75 1 1925 
D TYR 303 2 29.73 1 1926 
D LEU 304 2 29.70 1 1927 
D THR 305 2 30.20 1 1928 
D LEU 306 2 30.09 1 1929 
D ASN 307 2 29.83 1 1930 
D ALA 308 2 29.00 1 1931 
D SER 309 2 28.01 1 1932 
D GLN 310 2 25.26 1 1933 
D ILE 311 2 23.92 1 1934 
D THR 312 2 23.65 1 1935 
D ASN 313 2 21.94 1 1936 
D LEU 314 2 22.29 1 1937 
D ARG 315 2 21.90 1 1938 
D SER 316 2 22.05 1 1939 
D PHE 317 2 19.81 1 1940 
D ILE 318 2 24.70 1 1941 
D HIS 319 2 23.42 1 1942 
D LYS 320 2 23.67 1 1943 
D VAL 321 2 27.93 1 1944 
D THR 322 2 25.96 1 1945 
D PRO 323 2 26.95 1 1946 
D HIS 324 2 25.68 1 1947 
D ARG 325 2 23.65 1 1948 
D CYS 326 2 26.27 1 1949 
D THR 327 2 25.28 1 1950 
D GLN 328 2 25.12 1 1951 
D GLY 329 2 27.45 1 1952 
D ASP 330 2 27.78 1 1953 
D THR 331 2 27.13 1 1954 
D ASP 332 2 25.43 1 1955 
D ASN 333 2 26.11 1 1956 
D PRO 334 2 25.45 1 1957 
D PRO 335 2 27.52 1 1958 
D LEU 336 2 23.89 1 1959 
D TYR 337 2 23.34 1 1960 
D CYS 338 2 28.22 1 1961 
D ASN 339 2 28.78 1 1962 
D PRO 340 2 31.92 1 1963 
D LYS 341 2 30.76 1 1964 
D ASP 342 2 32.26 1 1965 
D ASN 343 2 33.25 1 1966 
D SER 344 2 35.31 1 1967 
D THR 345 2 35.51 1 1968 
D ILE 346 2 35.71 1 1969 
D ARG 347 2 35.96 1 1970 
D ALA 348 2 36.17 1 1971 
D LEU 349 2 35.21 1 1972 
D PHE 350 2 34.91 1 1973 
D PRO 351 2 33.94 1 1974 
D SER 352 2 33.95 1 1975 
D LEU 353 2 35.57 1 1976 
D GLY 354 2 42.34 1 1977 
D THR 355 2 44.17 1 1978 
D TYR 356 2 39.18 1 1979 
D ASP 357 2 46.33 1 1980 
D LEU 358 2 46.78 1 1981 
D GLU 359 2 51.61 1 1982 
D LYS 360 2 51.36 1 1983 
D ALA 361 2 57.41 1 1984 
D ILE 362 2 60.20 1 1985 
D LEU 363 2 61.31 1 1986 
D ASN 364 2 60.96 1 1987 
D ILE 365 2 61.62 1 1988 
D SER 366 2 69.04 1 1989 
D LYS 367 2 66.98 1 1990 
D ALA 368 2 64.94 1 1991 
D MET 369 2 60.74 1 1992 
D GLU 370 2 64.56 1 1993 
D GLN 371 2 59.84 1 1994 
D GLU 372 2 54.01 1 1995 
D PHE 373 2 57.18 1 1996 
D SER 374 2 63.61 1 1997 
D ALA 375 2 61.14 1 1998 
D THR 376 2 57.96 1 1999 
D LYS 377 2 56.49 1 2000 
D GLN 378 2 57.96 1 2001 
D THR 379 2 57.04 1 2002 
D LEU 380 2 56.72 1 2003 
D GLU 381 2 58.25 1 2004 
D ALA 382 2 64.88 1 2005 
D HIS 383 2 54.28 1 2006 
D GLN 384 2 57.65 1 2007 
D SER 385 2 62.88 1 2008 
D LYS 386 2 55.56 1 2009 
D VAL 387 2 59.63 1 2010 
D SER 388 2 61.95 1 2011 
D SER 389 2 59.77 1 2012 
D LEU 390 2 55.38 1 2013 
D ALA 391 2 59.49 1 2014 
D SER 392 2 59.81 1 2015 
D ALA 393 2 56.02 1 2016 
D SER 394 2 49.31 1 2017 
D ARG 395 2 44.66 1 2018 
D LYS 396 2 45.69 1 2019 
D ASP 397 2 43.73 1 2020 
D HIS 398 2 37.80 1 2021 
D VAL 399 2 37.27 1 2022 
D LEU 400 2 32.73 1 2023 
D ASP 401 2 33.14 1 2024 
D ILE 402 2 30.18 1 2025 
D PRO 403 2 29.34 1 2026 
D THR 404 2 28.12 1 2027 
D THR 405 2 26.81 1 2028 
D GLN 406 2 20.29 1 2029 
E OLA .   2 39.84 1 2030 
F OLA .   2 40.09 1 2031 
G OLA .   2 38.36 1 2032 
H OLA .   2 32.04 1 2033 
I OLA .   2 30.51 1 2034 
J OLA .   2 30.45 1 2035 
K OLA .   2 30.36 1 2036 
L OLA .   2 31.25 1 2037 
M OLA .   2 28.40 1 2038 
N OLA .   2 18.52 1 2039 
O OLA .   2 15.53 1 2040 
P OLA .   2 15.41 1 2041 
Q OLA .   2 11.61 1 2042 
R OLA .   2 10.39 1 2043 
S OLA .   2 9.62  1 2044 
T OLA .   2 10.31 1 2045 
U OLA .   2 7.36  1 2046 
V OLA .   2 7.39  1 2047 
W OLA .   2 5.99  1 2048 
X OLA .   2 10.50 1 2049 
Y OLA .   2 4.36  1 2050 
Z OLA .   2 4.64  1 2051 
#
_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 LEU . 1   D 1   
D 2   4 n LEU . 2   D 2   
D 3   4 n ALA . 3   D 3   
D 4   4 n PRO . 4   D 4   
D 5   4 n VAL . 5   D 5   
D 6   4 n PHE . 6   D 6   
D 7   4 n ARG . 7   D 7   
D 8   4 n THR . 8   D 8   
D 9   4 n LEU . 9   D 9   
D 10  4 n SER . 10  D 10  
D 11  4 n ILE . 11  D 11  
D 12  4 n LEU . 12  D 12  
D 13  4 n THR . 13  D 13  
D 14  4 n ASN . 14  D 14  
D 15  4 n GLN . 15  D 15  
D 16  4 n SER . 16  D 16  
D 17  4 n ASN . 17  D 17  
D 18  4 n CYS . 18  D 18  
D 19  4 n TRP . 19  D 19  
D 20  4 n LEU . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n GLU . 22  D 22  
D 23  4 n HIS . 23  D 23  
D 24  4 n LEU . 24  D 24  
D 25  4 n ASP . 25  D 25  
D 26  4 n ASN . 26  D 26  
D 27  4 n ALA . 27  D 27  
D 28  4 n GLU . 28  D 28  
D 29  4 n GLN . 29  D 29  
D 30  4 n PRO . 30  D 30  
D 31  4 n GLU . 31  D 31  
D 32  4 n LEU . 32  D 32  
D 33  4 n VAL . 33  D 33  
D 34  4 n PHE . 34  D 34  
D 35  4 n VAL . 35  D 35  
D 36  4 n PRO . 36  D 36  
D 37  4 n ALA . 37  D 37  
D 38  4 n SER . 38  D 38  
D 39  4 n ALA . 39  D 39  
D 40  4 n SER . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n TRP . 42  D 42  
D 43  4 n TRP . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n TYR . 45  D 45  
D 46  4 n SER . 46  D 46  
D 47  4 n GLY . 47  D 47  
D 48  4 n GLN . 48  D 48  
D 49  4 n TRP . 49  D 49  
D 50  4 n MET . 50  D 50  
D 51  4 n TYR . 51  D 51  
D 52  4 n GLU . 52  D 52  
D 53  4 n ARG . 53  D 53  
D 54  4 n VAL . 54  D 54  
D 55  4 n TRP . 55  D 55  
D 56  4 n TYR . 56  D 56  
D 57  4 n PRO . 57  D 57  
D 58  4 n GLN . 58  D 58  
D 59  4 n ALA . 59  D 59  
D 60  4 n GLU . 60  D 60  
D 61  4 n VAL . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n ASN . 63  D 63  
D 64  4 n HIS . 64  D 64  
D 65  4 n SER . 65  D 65  
D 66  4 n THR . 66  D 66  
D 67  4 n SER . 67  D 67  
D 68  4 n SER . 68  D 68  
D 69  4 n TYR . 69  D 69  
D 70  4 n ARG . 70  D 70  
D 71  4 n LYS . 71  D 71  
D 72  4 n VAL . 72  D 72  
D 73  4 n THR . 73  D 73  
D 74  4 n TRP . 74  D 74  
D 75  4 n HIS . 75  D 75  
D 76  4 n TRP . 76  D 76  
D 77  4 n GLU . 77  D 77  
D 78  4 n ALA . 78  D 78  
D 79  4 n SER . 79  D 79  
D 80  4 n MET . 80  D 80  
D 81  4 n GLU . 81  D 81  
D 82  4 n ALA . 82  D 82  
D 83  4 n GLN . 83  D 83  
D 84  4 n GLY . 84  D 84  
D 85  4 n LEU . 85  D 85  
D 86  4 n SER . 86  D 86  
D 87  4 n PHE . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n GLN . 89  D 89  
D 90  4 n VAL . 90  D 90  
D 91  4 n ARG . 91  D 91  
D 92  4 n LEU . 92  D 92  
D 93  4 n LEU . 93  D 93  
D 94  4 n GLU . 94  D 94  
D 95  4 n GLY . 95  D 95  
D 96  4 n ASN . 96  D 96  
D 97  4 n PHE . 97  D 97  
D 98  4 n SER . 98  D 98  
D 99  4 n LEU . 99  D 99  
D 100 4 n CYS . 100 D 100 
D 101 4 n VAL . 101 D 101 
D 102 4 n GLU . 102 D 102 
D 103 4 n ASN . 103 D 103 
D 104 4 n LYS . 104 D 104 
D 105 4 n ASN . 105 D 105 
D 106 4 n GLY . 106 D 106 
D 107 4 n SER . 107 D 107 
D 108 4 n GLY . 108 D 108 
D 109 4 n PRO . 109 D 109 
D 110 4 n PHE . 110 D 110 
D 111 4 n LEU . 111 D 111 
D 112 4 n GLY . 112 D 112 
D 113 4 n ASN . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n PRO . 115 D 115 
D 116 4 n LYS . 116 D 116 
D 117 4 n GLN . 117 D 117 
D 118 4 n TYR . 118 D 118 
D 119 4 n CYS . 119 D 119 
D 120 4 n ASN . 120 D 120 
D 121 4 n GLN . 121 D 121 
D 122 4 n ILE . 122 D 122 
D 123 4 n LEU . 123 D 123 
D 124 4 n TRP . 124 D 124 
D 125 4 n PHE . 125 D 125 
D 126 4 n ASP . 126 D 126 
D 127 4 n SER . 127 D 127 
D 128 4 n THR . 128 D 128 
D 129 4 n ASP . 129 D 129 
D 130 4 n GLY . 130 D 130 
D 131 4 n THR . 131 D 131 
D 132 4 n PHE . 132 D 132 
D 133 4 n MET . 133 D 133 
D 134 4 n PRO . 134 D 134 
D 135 4 n SER . 135 D 135 
D 136 4 n ILE . 136 D 136 
D 137 4 n ASP . 137 D 137 
D 138 4 n VAL . 138 D 138 
D 139 4 n THR . 139 D 139 
D 140 4 n ASN . 140 D 140 
D 141 4 n GLU . 141 D 141 
D 142 4 n SER . 142 D 142 
D 143 4 n ARG . 143 D 143 
D 144 4 n ASN . 144 D 144 
D 145 4 n ASP . 145 D 145 
D 146 4 n ASP . 146 D 146 
D 147 4 n ASP . 147 D 147 
D 148 4 n ASP . 148 D 148 
D 149 4 n THR . 149 D 149 
D 150 4 n SER . 150 D 150 
D 151 4 n VAL . 151 D 151 
D 152 4 n CYS . 152 D 152 
D 153 4 n LEU . 153 D 153 
D 154 4 n GLY . 154 D 154 
D 155 4 n THR . 155 D 155 
D 156 4 n ARG . 156 D 156 
D 157 4 n GLN . 157 D 157 
D 158 4 n CYS . 158 D 158 
D 159 4 n SER . 159 D 159 
D 160 4 n TRP . 160 D 160 
D 161 4 n PHE . 161 D 161 
D 162 4 n ALA . 162 D 162 
D 163 4 n GLY . 163 D 163 
D 164 4 n CYS . 164 D 164 
D 165 4 n THR . 165 D 165 
D 166 4 n ASN . 166 D 166 
D 167 4 n ARG . 167 D 167 
D 168 4 n THR . 168 D 168 
D 169 4 n TRP . 169 D 169 
D 170 4 n ASN . 170 D 170 
D 171 4 n SER . 171 D 171 
D 172 4 n SER . 172 D 172 
D 173 4 n ALA . 173 D 173 
D 174 4 n VAL . 174 D 174 
D 175 4 n PRO . 175 D 175 
D 176 4 n LEU . 176 D 176 
D 177 4 n ILE . 177 D 177 
D 178 4 n GLY . 178 D 178 
D 179 4 n LEU . 179 D 179 
D 180 4 n PRO . 180 D 180 
D 181 4 n ASN . 181 D 181 
D 182 4 n THR . 182 D 182 
D 183 4 n GLN . 183 D 183 
D 184 4 n ASP . 184 D 184 
D 185 4 n TYR . 185 D 185 
D 186 4 n LYS . 186 D 186 
D 187 4 n TRP . 187 D 187 
D 188 4 n VAL . 188 D 188 
D 189 4 n ASP . 189 D 189 
D 190 4 n ARG . 190 D 190 
D 191 4 n ASN . 191 D 191 
D 192 4 n SER . 192 D 192 
D 193 4 n GLY . 193 D 193 
D 194 4 n LEU . 194 D 194 
D 195 4 n THR . 195 D 195 
D 196 4 n TRP . 196 D 196 
D 197 4 n SER . 197 D 197 
D 198 4 n GLY . 198 D 198 
D 199 4 n ASN . 199 D 199 
D 200 4 n ASP . 200 D 200 
D 201 4 n THR . 201 D 201 
D 202 4 n CYS . 202 D 202 
D 203 4 n LEU . 203 D 203 
D 204 4 n TYR . 204 D 204 
D 205 4 n SER . 205 D 205 
D 206 4 n CYS . 206 D 206 
D 207 4 n GLN . 207 D 207 
D 208 4 n ASN . 208 D 208 
D 209 4 n GLN . 209 D 209 
D 210 4 n THR . 210 D 210 
D 211 4 n LYS . 211 D 211 
D 212 4 n GLY . 212 D 212 
D 213 4 n LEU . 213 D 213 
D 214 4 n LEU . 214 D 214 
D 215 4 n TYR . 215 D 215 
D 216 4 n GLN . 216 D 216 
D 217 4 n LEU . 217 D 217 
D 218 4 n PHE . 218 D 218 
D 219 4 n ARG . 219 D 219 
D 220 4 n ASN . 220 D 220 
D 221 4 n LEU . 221 D 221 
D 222 4 n PHE . 222 D 222 
D 223 4 n CYS . 223 D 223 
D 224 4 n SER . 224 D 224 
D 225 4 n TYR . 225 D 225 
D 226 4 n GLY . 226 D 226 
D 227 4 n LEU . 227 D 227 
D 228 4 n THR . 228 D 228 
D 229 4 n GLU . 229 D 229 
D 230 4 n ALA . 230 D 230 
D 231 4 n HIS . 231 D 231 
D 232 4 n GLY . 232 D 232 
D 233 4 n LYS . 233 D 233 
D 234 4 n TRP . 234 D 234 
D 235 4 n ARG . 235 D 235 
D 236 4 n CYS . 236 D 236 
D 237 4 n ALA . 237 D 237 
D 238 4 n ASP . 238 D 238 
D 239 4 n ALA . 239 D 239 
D 240 4 n SER . 240 D 240 
D 241 4 n ILE . 241 D 241 
D 242 4 n THR . 242 D 242 
D 243 4 n ASN . 243 D 243 
D 244 4 n ASP . 244 D 244 
D 245 4 n LYS . 245 D 245 
D 246 4 n GLY . 246 D 246 
D 247 4 n HIS . 247 D 247 
D 248 4 n ASP . 248 D 248 
D 249 4 n GLY . 249 D 249 
D 250 4 n HIS . 250 D 250 
D 251 4 n ARG . 251 D 251 
D 252 4 n THR . 252 D 252 
D 253 4 n PRO . 253 D 253 
D 254 4 n THR . 254 D 254 
D 255 4 n TRP . 255 D 255 
D 256 4 n TRP . 256 D 256 
D 257 4 n LEU . 257 D 257 
D 258 4 n THR . 258 D 258 
D 259 4 n GLY . 259 D 259 
D 260 4 n SER . 260 D 260 
D 261 4 n ASN . 261 D 261 
D 262 4 n LEU . 262 D 262 
D 263 4 n THR . 263 D 263 
D 264 4 n LEU . 264 D 264 
D 265 4 n SER . 265 D 265 
D 266 4 n VAL . 266 D 266 
D 267 4 n ASN . 267 D 267 
D 268 4 n ASN . 268 D 268 
D 269 4 n SER . 269 D 269 
D 270 4 n GLY . 270 D 270 
D 271 4 n LEU . 271 D 271 
D 272 4 n PHE . 272 D 272 
D 273 4 n PHE . 273 D 273 
D 274 4 n LEU . 274 D 274 
D 275 4 n CYS . 275 D 275 
D 276 4 n GLY . 276 D 276 
D 277 4 n ASN . 277 D 277 
D 278 4 n GLY . 278 D 278 
D 279 4 n VAL . 279 D 279 
D 280 4 n TYR . 280 D 280 
D 281 4 n LYS . 281 D 281 
D 282 4 n GLY . 282 D 282 
D 283 4 n PHE . 283 D 283 
D 284 4 n PRO . 284 D 284 
D 285 4 n PRO . 285 D 285 
D 286 4 n LYS . 286 D 286 
D 287 4 n TRP . 287 D 287 
D 288 4 n SER . 288 D 288 
D 289 4 n GLY . 289 D 289 
D 290 4 n ARG . 290 D 290 
D 291 4 n CYS . 291 D 291 
D 292 4 n GLY . 292 D 292 
D 293 4 n LEU . 293 D 293 
D 294 4 n GLY . 294 D 294 
D 295 4 n TYR . 295 D 295 
D 296 4 n LEU . 296 D 296 
D 297 4 n VAL . 297 D 297 
D 298 4 n PRO . 298 D 298 
D 299 4 n SER . 299 D 299 
D 300 4 n LEU . 300 D 300 
D 301 4 n THR . 301 D 301 
D 302 4 n ARG . 302 D 302 
D 303 4 n TYR . 303 D 303 
D 304 4 n LEU . 304 D 304 
D 305 4 n THR . 305 D 305 
D 306 4 n LEU . 306 D 306 
D 307 4 n ASN . 307 D 307 
D 308 4 n ALA . 308 D 308 
D 309 4 n SER . 309 D 309 
D 310 4 n GLN . 310 D 310 
D 311 4 n ILE . 311 D 311 
D 312 4 n THR . 312 D 312 
D 313 4 n ASN . 313 D 313 
D 314 4 n LEU . 314 D 314 
D 315 4 n ARG . 315 D 315 
D 316 4 n SER . 316 D 316 
D 317 4 n PHE . 317 D 317 
D 318 4 n ILE . 318 D 318 
D 319 4 n HIS . 319 D 319 
D 320 4 n LYS . 320 D 320 
D 321 4 n VAL . 321 D 321 
D 322 4 n THR . 322 D 322 
D 323 4 n PRO . 323 D 323 
D 324 4 n HIS . 324 D 324 
D 325 4 n ARG . 325 D 325 
D 326 4 n CYS . 326 D 326 
D 327 4 n THR . 327 D 327 
D 328 4 n GLN . 328 D 328 
D 329 4 n GLY . 329 D 329 
D 330 4 n ASP . 330 D 330 
D 331 4 n THR . 331 D 331 
D 332 4 n ASP . 332 D 332 
D 333 4 n ASN . 333 D 333 
D 334 4 n PRO . 334 D 334 
D 335 4 n PRO . 335 D 335 
D 336 4 n LEU . 336 D 336 
D 337 4 n TYR . 337 D 337 
D 338 4 n CYS . 338 D 338 
D 339 4 n ASN . 339 D 339 
D 340 4 n PRO . 340 D 340 
D 341 4 n LYS . 341 D 341 
D 342 4 n ASP . 342 D 342 
D 343 4 n ASN . 343 D 343 
D 344 4 n SER . 344 D 344 
D 345 4 n THR . 345 D 345 
D 346 4 n ILE . 346 D 346 
D 347 4 n ARG . 347 D 347 
D 348 4 n ALA . 348 D 348 
D 349 4 n LEU . 349 D 349 
D 350 4 n PHE . 350 D 350 
D 351 4 n PRO . 351 D 351 
D 352 4 n SER . 352 D 352 
D 353 4 n LEU . 353 D 353 
D 354 4 n GLY . 354 D 354 
D 355 4 n THR . 355 D 355 
D 356 4 n TYR . 356 D 356 
D 357 4 n ASP . 357 D 357 
D 358 4 n LEU . 358 D 358 
D 359 4 n GLU . 359 D 359 
D 360 4 n LYS . 360 D 360 
D 361 4 n ALA . 361 D 361 
D 362 4 n ILE . 362 D 362 
D 363 4 n LEU . 363 D 363 
D 364 4 n ASN . 364 D 364 
D 365 4 n ILE . 365 D 365 
D 366 4 n SER . 366 D 366 
D 367 4 n LYS . 367 D 367 
D 368 4 n ALA . 368 D 368 
D 369 4 n MET . 369 D 369 
D 370 4 n GLU . 370 D 370 
D 371 4 n GLN . 371 D 371 
D 372 4 n GLU . 372 D 372 
D 373 4 n PHE . 373 D 373 
D 374 4 n SER . 374 D 374 
D 375 4 n ALA . 375 D 375 
D 376 4 n THR . 376 D 376 
D 377 4 n LYS . 377 D 377 
D 378 4 n GLN . 378 D 378 
D 379 4 n THR . 379 D 379 
D 380 4 n LEU . 380 D 380 
D 381 4 n GLU . 381 D 381 
D 382 4 n ALA . 382 D 382 
D 383 4 n HIS . 383 D 383 
D 384 4 n GLN . 384 D 384 
D 385 4 n SER . 385 D 385 
D 386 4 n LYS . 386 D 386 
D 387 4 n VAL . 387 D 387 
D 388 4 n SER . 388 D 388 
D 389 4 n SER . 389 D 389 
D 390 4 n LEU . 390 D 390 
D 391 4 n ALA . 391 D 391 
D 392 4 n SER . 392 D 392 
D 393 4 n ALA . 393 D 393 
D 394 4 n SER . 394 D 394 
D 395 4 n ARG . 395 D 395 
D 396 4 n LYS . 396 D 396 
D 397 4 n ASP . 397 D 397 
D 398 4 n HIS . 398 D 398 
D 399 4 n VAL . 399 D 399 
D 400 4 n LEU . 400 D 400 
D 401 4 n ASP . 401 D 401 
D 402 4 n ILE . 402 D 402 
D 403 4 n PRO . 403 D 403 
D 404 4 n THR . 404 D 404 
D 405 4 n THR . 405 D 405 
D 406 4 n GLN . 406 D 406 
#
_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   ? -70.702  -5.865  -53.689 1.00 16.09 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -72.139  -5.552  -53.818 1.00 20.98 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -72.745  -5.282  -52.446 1.00 21.21 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -72.048  -5.379  -51.461 1.00 19.80 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -72.890  -6.657  -54.569 1.00 20.52 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -72.847  -6.451  -56.089 1.00 19.12 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -73.770  -7.730  -56.980 1.00 17.92 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -73.748  -7.064  -58.663 1.00 15.84 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -74.041  -4.904  -52.416 1.00 23.53 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -74.627  -3.995  -51.401 1.00 25.36 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -75.255  -4.693  -50.181 1.00 24.77 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -75.646  -4.020  -49.236 1.00 23.85 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -75.698  -3.132  -52.108 1.00 23.99 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -76.311  -2.035  -51.249 1.00 21.25 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -75.143  -2.446  -53.378 1.00 24.50 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -75.433  -5.982  -50.272 1.00 24.63 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -76.396  -6.732  -49.453 1.00 26.13 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -76.110  -6.702  -47.933 1.00 25.82 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -74.976  -6.524  -47.530 1.00 24.32 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -76.383  -8.168  -49.979 1.00 24.51 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -76.999  -6.983  -47.073 1.00 27.37 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -78.427  -6.690  -46.918 1.00 28.69 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -78.668  -6.583  -45.395 1.00 27.13 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -77.848  -7.054  -44.610 1.00 25.70 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -79.311  -7.787  -47.549 1.00 26.89 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -80.333  -7.262  -48.568 1.00 24.38 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -80.547  -6.033  -48.633 1.00 24.57 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -80.901  -8.112  -49.292 1.00 27.16 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -79.711  -5.947  -44.941 1.00 23.76 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -79.768  -5.318  -43.614 1.00 25.54 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -80.535  -6.121  -42.542 1.00 26.03 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -81.416  -5.510  -41.924 1.00 24.22 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -80.462  -3.991  -43.929 1.00 23.51 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -81.500  -4.397  -44.961 1.00 23.95 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -80.768  -5.477  -45.768 1.00 29.67 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -80.346  -7.409  -42.366 1.00 23.58 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -81.406  -8.259  -41.815 1.00 25.50 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -81.948  -7.790  -40.458 1.00 26.14 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -81.219  -7.435  -39.540 1.00 24.53 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -80.851  -9.683  -41.804 1.00 23.49 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -79.344  -9.487  -41.816 1.00 23.91 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -79.156  -8.189  -42.609 1.00 29.24 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -83.263  -7.783  -40.420 1.00 24.08 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -84.097  -6.943  -39.552 1.00 27.34 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -84.451  -7.509  -38.179 1.00 26.51 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -84.843  -6.726  -37.319 1.00 25.33 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -85.441  -6.755  -40.265 1.00 26.60 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -85.453  -5.867  -41.519 1.00 25.42 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -86.877  -5.887  -42.072 1.00 24.28 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -87.069  -4.897  -43.148 1.00 23.03 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -88.202  -4.671  -43.797 1.00 23.36 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -89.285  -5.369  -43.556 1.00 22.84 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -88.277  -3.736  -44.697 1.00 22.02 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -84.532  -8.798  -38.100 1.00 24.47 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -85.642  -9.448  -37.383 1.00 25.62 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -85.677  -9.258  -35.846 1.00 24.94 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -84.710  -8.896  -35.221 1.00 23.61 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -85.643  -10.940 -37.754 1.00 23.65 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -86.463  -11.282 -38.996 1.00 20.66 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -87.301  -10.454 -39.403 1.00 20.76 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -86.294  -12.420 -39.475 1.00 21.85 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -86.702  -9.615  -35.188 1.00 24.12 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -88.014  -9.000  -35.002 1.00 24.81 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -88.507  -9.161  -33.560 1.00 24.46 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -88.934  -8.182  -32.954 1.00 23.43 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -89.064  -9.639  -35.929 1.00 23.16 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -89.074  -11.051 -35.801 1.00 21.86 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -88.571  -10.377 -33.055 1.00 24.28 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -89.689  -10.731 -32.162 1.00 26.53 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -89.502  -10.322 -30.698 1.00 25.79 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -88.498  -10.605 -30.078 1.00 24.74 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -89.993  -12.231 -32.280 1.00 25.56 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -90.672  -12.576 -33.609 1.00 23.89 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -90.979  -14.071 -33.702 1.00 22.51 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -91.676  -14.381 -35.033 1.00 20.34 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -91.907  -15.830 -35.225 1.00 19.28 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -90.549  -9.732  -30.171 1.00 24.75 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -90.574  -9.078  -28.867 1.00 25.03 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -91.409  -9.696  -27.735 1.00 24.99 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -91.556  -9.038  -26.707 1.00 24.23 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -92.012  -10.859 -27.939 1.00 22.12 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -92.963  -11.470 -26.981 1.00 23.08 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -92.260  -12.000 -25.701 1.00 22.30 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -91.050  -12.038 -25.673 1.00 21.65 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -93.689  -12.598 -27.739 1.00 22.18 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -94.744  -12.141 -28.757 1.00 20.30 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -95.119  -13.308 -29.670 1.00 20.25 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -96.019  -11.641 -28.085 1.00 23.71 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -92.859  -12.487 -24.654 1.00 23.43 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -94.232  -12.610 -24.167 1.00 24.01 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -94.247  -12.654 -22.617 1.00 23.58 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -93.251  -12.370 -21.977 1.00 22.73 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -94.854  -13.902 -24.729 1.00 22.93 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -95.352  -13.033 -22.064 1.00 24.72 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -95.947  -12.456 -20.857 1.00 25.04 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -95.756  -13.144 -19.487 1.00 24.68 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -95.543  -12.439 -18.508 1.00 23.70 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -97.443  -12.364 -21.174 1.00 23.79 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -96.018  -14.449 -19.383 1.00 25.82 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -97.225  -14.752 -18.611 1.00 26.10 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -97.136  -14.935 -17.082 1.00 25.78 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -97.693  -14.121 -16.354 1.00 24.79 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -97.924  -15.938 -19.280 1.00 24.49 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -96.643  -16.045 -16.633 1.00 24.28 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -97.450  -16.826 -15.674 1.00 24.76 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -97.275  -16.552 -14.147 1.00 23.81 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -96.454  -15.741 -13.755 1.00 23.15 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -97.301  -18.317 -16.018 1.00 24.09 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -98.402  -18.815 -16.958 1.00 22.72 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -98.503  -20.340 -17.037 1.00 22.20 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -99.388  -20.810 -17.790 1.00 21.25 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -97.721  -21.029 -16.331 1.00 25.88 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -98.068  -17.193 -13.329 1.00 25.64 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -98.858  -16.474 -12.320 1.00 26.50 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -98.538  -16.661 -10.816 1.00 26.31 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -98.395  -15.646 -10.129 1.00 24.76 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -100.282 -16.931 -12.636 1.00 24.59 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -100.110 -18.394 -13.039 1.00 24.47 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -98.696  -18.433 -13.607 1.00 29.35 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -98.600  -17.863 -10.270 1.00 25.12 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -99.541  -18.005 -9.132  1.00 25.52 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -99.056  -17.922 -7.679  1.00 25.08 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -99.228  -16.883 -7.046  1.00 23.78 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -100.427 -19.259 -9.255  1.00 23.37 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -99.684  -20.349 -9.742  1.00 22.01 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -101.624 -19.053 -10.187 1.00 22.42 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -98.719  -19.063 -7.129  1.00 25.25 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -99.301  -19.398 -5.808  1.00 27.24 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -98.401  -19.147 -4.565  1.00 27.24 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -97.572  -18.268 -4.582  1.00 25.75 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -99.805  -20.837 -5.925  1.00 25.01 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -98.370  -19.861 -3.526  1.00 25.27 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -99.240  -19.930 -2.356  1.00 25.99 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -98.462  -19.489 -1.093  1.00 25.37 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -97.245  -19.443 -1.089  1.00 23.86 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -99.766  -21.366 -2.199  1.00 23.91 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -101.263 -21.501 -2.405  1.00 21.01 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -102.006 -20.543 -2.420  1.00 20.75 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -101.750 -22.714 -2.544  1.00 22.73 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -99.141  -19.166 -0.029  1.00 26.89 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -98.632  -18.331 1.073   1.00 26.82 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -98.111  -19.008 2.343   1.00 26.78 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -98.666  -18.742 3.408   1.00 25.63 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -97.119  -19.849 2.249   1.00 25.79 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -96.646  -20.615 3.410   1.00 25.98 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -96.196  -19.770 4.613   1.00 26.10 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -95.617  -18.702 4.473   1.00 25.28 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -96.481  -20.326 5.788   1.00 23.40 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -96.320  -19.698 7.105   1.00 25.22 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -94.854  -19.359 7.427   1.00 24.82 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -94.088  -20.199 7.891   1.00 24.20 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -96.891  -20.665 8.163   1.00 23.78 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -98.430  -20.690 8.231   1.00 21.20 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -98.928  -22.019 8.799   1.00 20.94 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -98.940  -19.560 9.127   1.00 23.84 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -94.482  -18.100 7.229   1.00 25.78 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -93.194  -17.558 7.651   1.00 26.96 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -93.192  -17.345 9.175   1.00 26.82 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -93.536  -16.272 9.666   1.00 26.12 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -92.927  -16.267 6.871   1.00 25.50 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -92.827  -18.388 9.915   1.00 25.45 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -92.558  -18.259 11.346  1.00 26.18 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -91.358  -17.323 11.524  1.00 25.42 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -90.209  -17.717 11.342  1.00 24.84 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -92.330  -19.644 11.980  1.00 24.96 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -93.632  -20.326 12.434  1.00 22.77 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -93.412  -21.821 12.654  1.00 23.11 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -94.151  -19.723 13.748  1.00 27.08 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -91.662  -16.079 11.850  1.00 28.09 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -90.676  -15.044 12.131  1.00 28.77 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -89.981  -15.355 13.461  1.00 28.21 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -90.410  -14.893 14.515  1.00 27.50 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -91.386  -13.688 12.133  1.00 27.00 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -88.956  -16.177 13.422  1.00 26.87 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -88.106  -16.399 14.587  1.00 28.69 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -87.421  -15.085 14.952  1.00 28.16 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -86.824  -14.427 14.103  1.00 27.11 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -87.085  -17.514 14.329  1.00 26.44 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -86.376  -17.288 13.141  1.00 24.59 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -87.542  -14.710 16.207  1.00 28.47 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -86.970  -13.481 16.759  1.00 30.43 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -85.451  -13.659 16.779  1.00 30.16 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -84.908  -14.287 17.683  1.00 29.06 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -87.567  -13.207 18.155  1.00 28.08 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -89.109  -13.059 18.093  1.00 26.58 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -86.933  -11.948 18.785  1.00 29.10 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -89.801  -13.030 19.463  1.00 27.36 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -84.759  -13.164 15.731  1.00 28.75 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -83.296  -13.120 15.729  1.00 29.25 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -82.828  -12.092 16.759  1.00 28.29 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -83.050  -10.889 16.612  1.00 27.92 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -82.736  -12.814 14.333  1.00 27.54 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -82.819  -14.009 13.381  1.00 26.14 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -82.110  -13.775 12.038  1.00 25.56 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -81.736  -14.788 11.401  1.00 24.07 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -81.945  -12.596 11.645  1.00 29.13 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -82.188  -12.573 17.823  1.00 30.05 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -81.640  -11.724 18.875  1.00 31.18 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -80.550  -10.811 18.302  1.00 30.16 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -79.456  -11.243 17.933  1.00 28.83 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -81.126  -12.575 20.048  1.00 28.57 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -82.077  -12.635 21.248  1.00 25.49 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -82.752  -11.612 21.506  1.00 25.79 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -82.066  -13.671 21.939  1.00 27.24 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -80.814  -9.523  18.244  1.00 30.14 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -79.929  -8.499  17.667  1.00 31.23 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -78.653  -8.235  18.481  1.00 30.14 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -77.789  -7.475  18.042  1.00 29.14 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -80.709  -7.183  17.530  1.00 28.83 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -81.778  -7.204  16.438  1.00 27.47 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -82.441  -5.836  16.250  1.00 25.86 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -82.341  -4.923  17.053  1.00 25.80 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -83.157  -5.641  15.164  1.00 27.21 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -78.525  -8.799  19.671  1.00 31.01 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -77.559  -8.309  20.660  1.00 31.84 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -76.083  -8.461  20.307  1.00 31.85 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -75.262  -7.661  20.763  1.00 30.86 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -75.717  -9.461  19.523  1.00 30.38 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -74.310  -9.853  19.386  1.00 31.56 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -73.450  -8.932  18.498  1.00 31.35 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -72.228  -9.065  18.473  1.00 30.45 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -74.274  -11.301 18.900  1.00 29.28 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -74.038  -8.016  17.749  1.00 29.13 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -73.326  -7.295  16.687  1.00 31.13 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -72.284  -6.266  17.172  1.00 31.22 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -71.374  -5.912  16.424  1.00 30.08 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -74.369  -6.631  15.787  1.00 28.93 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -72.415  -5.747  18.388  1.00 32.65 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -71.622  -4.589  18.816  1.00 34.12 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -70.126  -4.875  19.020  1.00 34.38 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -69.289  -3.999  18.806  1.00 33.02 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -72.258  -4.016  20.088  1.00 31.71 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -69.773  -6.084  19.441  1.00 33.15 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -68.384  -6.398  19.807  1.00 35.00 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -67.404  -6.511  18.638  1.00 35.33 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -66.199  -6.354  18.825  1.00 33.92 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -67.893  -6.776  17.425  1.00 33.91 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -67.035  -7.128  16.287  1.00 35.90 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -66.196  -5.989  15.709  1.00 36.26 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -65.095  -6.221  15.211  1.00 34.71 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -66.704  -4.755  15.760  1.00 33.82 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -66.059  -3.635  15.061  1.00 35.97 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -64.740  -3.173  15.693  1.00 35.98 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -63.834  -2.765  14.963  1.00 34.81 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -67.040  -2.464  14.923  1.00 33.36 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -67.873  -2.535  13.657  1.00 32.22 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -67.360  -2.014  12.451  1.00 31.57 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -69.148  -3.122  13.671  1.00 31.62 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -68.119  -2.076  11.270  1.00 29.11 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -69.913  -3.192  12.491  1.00 30.58 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -69.399  -2.665  11.291  1.00 31.30 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -70.144  -2.727  10.141  1.00 30.15 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -64.589  -3.241  17.019  1.00 43.41 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -63.330  -2.851  17.667  1.00 45.29 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -62.173  -3.779  17.287  1.00 45.09 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -61.071  -3.312  17.010  1.00 42.36 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -63.518  -2.788  19.188  1.00 43.11 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -64.421  -1.272  19.644  1.00 40.33 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -62.429  -5.080  17.214  1.00 53.22 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -61.397  -6.069  16.873  1.00 56.76 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -60.766  -5.854  15.495  1.00 59.00 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -59.559  -6.024  15.333  1.00 54.21 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -61.554  -5.420  14.518  1.00 64.56 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -61.059  -5.170  13.157  1.00 71.50 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -59.963  -4.100  13.121  1.00 74.12 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -58.907  -4.301  12.519  1.00 67.42 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -62.233  -4.775  12.254  1.00 65.06 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -61.790  -4.301  11.002  1.00 55.46 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -60.180  -2.967  13.785  1.00 76.74 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -59.254  -1.829  13.727  1.00 82.28 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -57.924  -2.135  14.416  1.00 85.12 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -56.875  -1.794  13.877  1.00 80.30 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -59.939  -0.576  14.291  1.00 77.03 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -59.388  0.702   13.642  1.00 66.31 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -60.112  1.932   14.195  1.00 61.53 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -59.775  3.156   13.441  1.00 53.01 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -60.218  4.378   13.694  1.00 46.72 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -61.003  4.627   14.711  1.00 43.37 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -59.887  5.379   12.923  1.00 42.49 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -57.989  -2.825  15.557  1.00 79.89 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -56.777  -3.268  16.248  1.00 82.79 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -56.029  -4.354  15.472  1.00 84.41 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -54.797  -4.355  15.432  1.00 79.17 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -57.117  -3.768  17.655  1.00 78.38 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -57.314  -2.632  18.660  1.00 69.31 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -56.788  -1.523  18.407  1.00 60.37 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -57.967  -2.906  19.685  1.00 60.54 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -56.755  -5.254  14.802  1.00 77.97 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -56.139  -6.294  13.982  1.00 79.87 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -55.432  -5.696  12.757  1.00 82.02 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -54.298  -6.067  12.459  1.00 77.77 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -57.203  -7.333  13.609  1.00 75.77 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -56.602  -8.719  13.367  1.00 65.19 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -57.683  -9.781  13.132  1.00 60.03 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -58.833  -9.493  12.852  1.00 53.67 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -57.350  -11.050 13.229  1.00 51.72 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -56.057  -4.714  12.105  1.00 81.81 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -55.423  -3.951  11.017  1.00 83.37 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -54.199  -3.195  11.532  1.00 84.46 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -53.150  -3.226  10.895  1.00 81.75 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -56.424  -2.993  10.346  1.00 80.68 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -55.757  -2.046  9.342   1.00 70.24 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -57.488  -3.788  9.578   1.00 71.48 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -54.290  -2.568  12.706  1.00 84.63 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -53.170  -1.827  13.299  1.00 86.62 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -51.996  -2.745  13.651  1.00 87.32 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -50.855  -2.392  13.379  1.00 84.43 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -53.672  -1.033  14.514  1.00 84.02 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -52.921  0.289   14.695  1.00 72.07 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -53.482  1.036   15.907  1.00 68.40 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -52.987  2.424   15.987  1.00 58.78 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -53.250  3.288   16.960  1.00 51.39 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -53.988  2.960   17.991  1.00 47.64 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -52.776  4.504   16.913  1.00 45.00 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -52.276  -3.938  14.186  1.00 82.73 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -51.251  -4.966  14.434  1.00 82.76 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -50.622  -5.469  13.134  1.00 83.25 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -49.403  -5.574  13.064  1.00 79.46 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -51.840  -6.141  15.224  1.00 80.08 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -52.065  -5.789  16.702  1.00 70.38 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -52.664  -6.986  17.437  1.00 66.35 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -53.044  -6.640  18.819  1.00 57.59 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -53.473  -7.478  19.754  1.00 51.38 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -53.566  -8.762  19.532  1.00 47.81 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -53.827  -7.028  20.925  1.00 45.01 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -51.438  -5.729  12.114  1.00 82.39 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -50.941  -6.158  10.803  1.00 82.37 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -50.063  -5.080  10.146  1.00 83.99 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -48.991  -5.384  9.630   1.00 78.03 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -52.138  -6.540  9.924   1.00 77.60 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -51.570  -7.341  8.402   1.00 63.90 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -50.479  -3.812  10.222  1.00 81.08 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -49.672  -2.684  9.746   1.00 81.49 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -48.354  -2.570  10.514  1.00 83.00 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -47.315  -2.389  9.894   1.00 81.91 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -50.474  -1.377  9.857   1.00 80.14 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -51.540  -1.192  8.762   1.00 73.38 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -52.442  -0.016  9.127   1.00 65.20 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -50.915  -0.901  7.401   1.00 68.16 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -48.380  -2.719  11.838  1.00 83.16 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -47.168  -2.631  12.668  1.00 83.34 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -46.204  -3.788  12.397  1.00 83.15 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -45.010  -3.562  12.316  1.00 79.48 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -47.560  -2.535  14.151  1.00 80.49 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -46.419  -1.985  15.024  1.00 69.39 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -46.866  -1.871  16.488  1.00 65.92 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -45.896  -1.109  17.304  1.00 57.13 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -45.998  -0.828  18.597  1.00 50.04 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -46.990  -1.255  19.329  1.00 46.14 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -45.094  -0.095  19.185  1.00 43.94 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -46.734  -4.995  12.210  1.00 79.09 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -45.932  -6.175  11.885  1.00 77.85 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -45.279  -6.089  10.495  1.00 79.89 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -44.164  -6.564  10.310  1.00 74.59 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -46.825  -7.415  11.995  1.00 73.77 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -45.947  -5.465  9.522   1.00 81.70 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -45.450  -5.319  8.151   1.00 81.46 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -44.973  -3.896  7.825   1.00 83.91 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -44.799  -3.559  6.655   1.00 80.44 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -46.520  -5.808  7.166   1.00 77.34 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -46.861  -7.276  7.367   1.00 73.39 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -46.098  -8.165  7.060   1.00 65.32 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -48.033  -7.562  7.893   1.00 64.71 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -44.767  -3.047  8.831   1.00 86.44 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -44.436  -1.631  8.638   1.00 87.94 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -43.203  -1.437  7.753   1.00 88.98 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -43.241  -0.647  6.810   1.00 86.75 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -44.238  -0.972  10.016  1.00 86.48 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -43.899  0.533   9.950   1.00 82.07 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -45.034  1.351   9.331   1.00 74.93 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -43.625  1.070   11.351  1.00 76.31 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -42.126  -2.183  8.018   1.00 85.63 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -40.883  -2.073  7.259   1.00 86.38 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -41.068  -2.485  5.790   1.00 87.49 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -40.557  -1.816  4.894   1.00 85.60 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -39.809  -2.915  7.960   1.00 84.84 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -38.412  -2.753  7.339   1.00 79.00 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -37.864  -1.333  7.508   1.00 71.86 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -37.452  -3.719  8.022   1.00 72.55 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -41.843  -3.544  5.535   1.00 85.57 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -42.166  -3.993  4.171   1.00 84.06 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -42.959  -2.921  3.422   1.00 86.06 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -42.616  -2.571  2.294   1.00 84.89 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -42.945  -5.322  4.197   1.00 81.33 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -43.340  -5.769  2.791   1.00 73.51 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -42.111  -6.439  4.838   1.00 74.45 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -43.984  -2.358  4.061   1.00 87.71 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -44.801  -1.296  3.473   1.00 88.03 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -43.977  -0.039  3.185   1.00 89.48 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -44.070  0.509   2.088   1.00 88.58 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -45.979  -0.979  4.408   1.00 86.61 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -47.053  -2.087  4.465   1.00 76.46 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -48.033  -1.779  5.595   1.00 68.25 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -47.836  -2.195  3.161   1.00 69.26 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -43.135  0.385   4.131   1.00 89.72 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -42.222  1.512   3.932   1.00 90.65 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -41.263  1.264   2.766   1.00 91.55 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -41.030  2.165   1.969   1.00 90.68 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -41.430  1.779   5.223   1.00 90.32 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -42.242  2.438   6.359   1.00 86.33 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -41.373  2.514   7.613   1.00 80.08 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -42.701  3.848   6.001   1.00 80.63 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -40.766  0.042   2.626   1.00 87.60 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -39.863  -0.341  1.532   1.00 86.92 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -40.555  -0.268  0.169   1.00 88.00 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -40.015  0.315   -0.768  1.00 87.38 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -39.302  -1.751  1.761   1.00 85.79 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -38.625  -1.823  2.992   1.00 76.57 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -38.293  -2.141  0.689   1.00 76.24 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -41.770  -0.813  0.053   1.00 88.24 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -42.548  -0.747  -1.197  1.00 87.21 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -42.881  0.702   -1.555  1.00 88.72 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -42.687  1.118   -2.700  1.00 88.31 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -43.825  -1.606  -1.097  1.00 85.26 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -44.717  -1.452  -2.331  1.00 78.26 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -43.473  -3.096  -0.975  1.00 78.54 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -43.328  1.495   -0.581  1.00 92.00 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -43.585  2.927   -0.780  1.00 92.83 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -42.306  3.659   -1.189  1.00 93.20 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -42.359  4.498   -2.081  1.00 92.46 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -44.216  3.555   0.479   1.00 91.88 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -44.331  5.082   0.378   1.00 82.78 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -45.633  3.015   0.702   1.00 82.62 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -41.162  3.320   -0.604  1.00 91.45 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -39.877  3.923   -0.936  1.00 91.46 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -39.458  3.669   -2.390  1.00 92.00 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -39.011  4.597   -3.062  1.00 90.37 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -38.820  3.399   0.037   1.00 90.37 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -39.648  2.452   -2.906  1.00 90.26 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -39.367  2.142   -4.322  1.00 88.92 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -40.274  2.957   -5.243  1.00 89.91 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -39.792  3.606   -6.170  1.00 89.63 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -39.500  0.631   -4.607  1.00 87.59 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -39.322  0.311   -6.095  1.00 80.61 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -38.438  -0.173  -3.848  1.00 81.28 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -41.583  2.981   -4.967  1.00 92.41 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -42.549  3.744   -5.776  1.00 92.42 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -42.263  5.247   -5.705  1.00 92.66 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -42.236  5.921   -6.737  1.00 92.30 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -43.994  3.429   -5.340  1.00 91.55 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -45.018  4.269   -6.111  1.00 84.64 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -44.336  1.953   -5.590  1.00 84.44 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -42.003  5.771   -4.515  1.00 94.44 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -41.643  7.168   -4.319  1.00 94.62 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -40.317  7.521   -5.008  1.00 94.50 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -40.207  8.590   -5.598  1.00 93.14 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -41.588  7.457   -2.814  1.00 93.82 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -39.347  6.610   -4.996  1.00 93.01 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -38.076  6.766   -5.701  1.00 92.33 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -38.250  6.877   -7.212  1.00 92.55 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -37.693  7.784   -7.832  1.00 91.12 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -39.085  6.024   -7.802  1.00 90.85 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -39.426  6.113   -9.232  1.00 89.29 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -40.139  7.431   -9.540  1.00 89.58 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -39.764  8.122   -10.486 1.00 89.00 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -40.274  4.905   -9.682  1.00 87.53 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -40.738  5.039   -11.134 1.00 81.30 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -39.473  3.600   -9.587  1.00 81.90 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -41.130  7.815   -8.733  1.00 92.11 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -41.858  9.067   -8.924  1.00 92.40 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -40.943  10.298  -8.801  1.00 92.14 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -41.004  11.199  -9.638  1.00 91.09 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -43.011  9.114   -7.917  1.00 92.03 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -40.068  10.317  -7.800  1.00 92.74 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -39.096  11.385  -7.584  1.00 92.41 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -38.094  11.469  -8.740  1.00 92.14 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -37.867  12.552  -9.272  1.00 90.75 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -38.398  11.148  -6.232  1.00 91.32 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -37.385  12.246  -5.836  1.00 86.51 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -38.062  13.589  -5.586  1.00 80.81 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -36.656  11.835  -4.556  1.00 80.76 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -37.542  10.339  -9.155  1.00 90.49 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -36.591  10.271  -10.261 1.00 89.31 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -37.186  10.761  -11.580 1.00 89.30 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -36.583  11.590  -12.258 1.00 87.53 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -38.408  10.333  -11.913 1.00 88.99 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -39.127  10.809  -13.099 1.00 87.33 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -39.462  12.304  -13.010 1.00 86.66 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -39.339  13.016  -14.001 1.00 84.29 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -40.408  9.981   -13.296 1.00 85.84 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -40.183  8.517   -13.732 1.00 82.25 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -41.523  7.783   -13.742 1.00 77.50 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -39.567  8.408   -15.126 1.00 76.83 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -39.850  12.788  -11.834 1.00 88.28 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -40.132  14.207  -11.612 1.00 87.67 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -38.907  15.099  -11.826 1.00 87.92 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -38.987  16.102  -12.535 1.00 86.08 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -37.766  14.713  -11.273 1.00 88.64 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -36.504  15.456  -11.445 1.00 87.72 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -35.978  15.337  -12.882 1.00 86.39 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -35.535  16.331  -13.450 1.00 83.86 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -35.450  15.005  -10.416 1.00 86.92 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -34.125  15.743  -10.606 1.00 80.13 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -35.917  15.291  -8.981  1.00 81.49 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -36.088  14.168  -13.500 1.00 84.74 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -35.720  13.974  -14.908 1.00 82.52 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -36.565  14.853  -15.836 1.00 81.65 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -36.026  15.529  -16.708 1.00 76.02 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -35.850  12.493  -15.280 1.00 79.61 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -35.337  12.263  -16.572 1.00 69.09 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -37.875  14.927  -15.600 1.00 81.03 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -38.778  15.811  -16.338 1.00 79.42 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -38.512  17.307  -16.125 1.00 79.34 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -38.855  18.115  -16.982 1.00 74.41 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -37.868  17.682  -15.032 1.00 81.01 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -37.447  19.054  -14.749 1.00 79.62 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -36.066  19.431  -15.339 1.00 78.08 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -35.552  20.507  -15.043 1.00 70.95 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -37.521  19.286  -13.236 1.00 77.09 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -35.476  18.579  -16.165 1.00 75.64 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -34.177  18.812  -16.830 1.00 73.99 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -33.085  17.802  -16.474 1.00 74.61 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -32.008  17.828  -17.073 1.00 66.23 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -33.362  16.911  -15.534 1.00 72.70 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -32.510  15.774  -15.217 1.00 72.57 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -31.089  16.138  -14.777 1.00 74.64 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -30.843  17.192  -14.185 1.00 68.06 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -30.158  15.242  -15.095 1.00 72.84 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -28.750  15.362  -14.716 1.00 71.85 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -28.080  16.634  -15.262 1.00 72.92 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -27.301  17.274  -14.560 1.00 68.91 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -28.020  14.107  -15.209 1.00 67.16 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -28.436  17.035  -16.489 1.00 73.03 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -27.902  18.244  -17.126 1.00 72.32 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -28.277  19.526  -16.373 1.00 74.20 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -27.453  20.425  -16.239 1.00 68.79 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -28.409  18.300  -18.582 1.00 67.13 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -27.472  17.573  -19.568 1.00 59.84 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -28.251  17.049  -20.764 1.00 53.17 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -26.387  18.525  -20.074 1.00 53.07 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -29.501  19.606  -15.866 1.00 74.35 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -29.967  20.778  -15.126 1.00 75.07 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -29.422  20.831  -13.688 1.00 76.33 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -29.179  21.915  -13.155 1.00 71.92 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -31.497  20.784  -15.133 1.00 71.47 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -29.228  19.680  -13.064 1.00 76.49 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -28.628  19.592  -11.729 1.00 76.28 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -27.122  19.878  -11.755 1.00 76.62 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -26.597  20.524  -10.847 1.00 70.71 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -28.931  18.205  -11.132 1.00 73.19 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -30.274  18.155  -10.382 1.00 69.47 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -30.774  16.723  -10.280 1.00 64.54 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -30.133  18.707  -8.960  1.00 65.03 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -26.456  19.435  -12.816 1.00 73.68 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -25.001  19.383  -12.864 1.00 74.11 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -24.444  18.217  -12.036 1.00 76.59 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -25.124  17.691  -11.153 1.00 72.44 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -23.203  17.803  -12.314 1.00 74.03 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -22.614  16.623  -11.674 1.00 73.55 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -22.449  16.775  -10.157 1.00 75.59 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -22.646  15.821  -9.415  1.00 72.58 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -21.272  16.426  -12.385 1.00 69.87 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -20.920  17.810  -12.920 1.00 66.87 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -22.276  18.403  -13.263 1.00 69.07 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -22.154  17.974  -9.689  1.00 73.51 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -21.958  18.269  -8.266  1.00 73.70 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -23.261  18.129  -7.462  1.00 77.21 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -23.336  17.397  -6.471  1.00 73.83 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -21.402  19.694  -8.177  1.00 68.36 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -20.845  20.044  -6.797  1.00 59.88 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -20.654  21.547  -6.645  1.00 53.47 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -20.701  22.010  -5.492  1.00 47.27 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -20.562  22.249  -7.679  1.00 48.10 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -24.340  18.766  -7.930  1.00 79.63 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -25.657  18.669  -7.277  1.00 81.62 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -26.266  17.277  -7.409  1.00 83.19 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -26.993  16.853  -6.518  1.00 81.58 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -26.620  19.713  -7.847  1.00 80.08 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -26.198  21.139  -7.504  1.00 75.48 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -27.264  22.103  -8.021  1.00 71.90 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -26.876  23.501  -7.796  1.00 65.22 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -27.543  24.564  -8.200  1.00 58.37 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -28.678  24.455  -8.836  1.00 53.63 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -27.076  25.758  -7.975  1.00 51.50 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -25.973  16.581  -8.494  1.00 81.97 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -26.383  15.191  -8.665  1.00 83.11 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -25.739  14.300  -7.595  1.00 84.30 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -26.441  13.517  -6.965  1.00 83.09 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -26.040  14.730  -10.089 1.00 82.00 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -26.492  13.292  -10.402 1.00 77.66 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -28.010  13.143  -10.367 1.00 70.87 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -26.002  12.899  -11.793 1.00 71.89 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -24.452  14.479  -7.329  1.00 81.95 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -23.755  13.770  -6.249  1.00 82.24 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -24.426  14.010  -4.889  1.00 84.09 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -24.706  13.057  -4.160  1.00 82.19 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -22.284  14.198  -6.215  1.00 79.79 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -21.573  13.476  -5.230  1.00 67.54 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -24.780  15.259  -4.590  1.00 85.39 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -25.507  15.593  -3.364  1.00 85.87 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -26.914  14.969  -3.314  1.00 86.98 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -27.342  14.496  -2.266  1.00 85.31 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -25.573  17.117  -3.239  1.00 83.82 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -27.621  14.933  -4.443  1.00 87.78 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -28.957  14.335  -4.532  1.00 89.06 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -28.940  12.820  -4.280  1.00 89.89 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -29.801  12.302  -3.573  1.00 89.00 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -29.554  14.664  -5.908  1.00 88.25 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -30.924  14.059  -6.133  1.00 88.89 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -31.070  12.898  -6.916  1.00 84.58 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -32.059  14.634  -5.535  1.00 84.82 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -32.339  12.325  -7.098  1.00 84.41 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -33.328  14.062  -5.715  1.00 83.79 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -33.467  12.908  -6.498  1.00 86.15 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -27.951  12.119  -4.822  1.00 88.77 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -27.824  10.658  -4.671  1.00 89.03 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -27.237  10.266  -3.310  1.00 89.91 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -27.388  9.126   -2.877  1.00 88.10 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -27.014  10.065  -5.842  1.00 86.92 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -26.966  8.531   -5.808  1.00 74.69 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -27.632  10.440  -7.199  1.00 74.70 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -26.638  11.210  -2.603  1.00 89.01 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -25.909  10.958  -1.360  1.00 89.57 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -26.652  10.132  -0.289  1.00 90.20 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -26.035  9.230   0.277   1.00 89.80 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -25.417  12.291  -0.786  1.00 88.51 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -24.563  12.106  0.437   1.00 87.99 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -25.085  12.352  1.718   1.00 83.42 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -23.271  11.574  0.295   1.00 83.23 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -24.319  12.056  2.848   1.00 82.54 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -22.506  11.270  1.422   1.00 81.79 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -23.037  11.504  2.697   1.00 84.13 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -27.956  10.333  -0.003  1.00 92.03 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -28.662  9.478   0.961   1.00 92.12 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -28.706  8.000   0.547   1.00 92.35 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -28.728  7.118   1.406   1.00 90.77 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -30.070  10.071  1.086   1.00 90.96 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -29.907  11.514  0.615   1.00 90.20 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -28.829  11.399  -0.458  1.00 92.48 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -28.702  7.724   -0.757  1.00 90.35 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -28.569  6.370   -1.291  1.00 89.99 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -27.137  5.840   -1.200  1.00 90.45 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -26.921  4.701   -0.791  1.00 88.41 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -26.161  6.681   -1.515  1.00 89.04 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -24.738  6.359   -1.349  1.00 88.37 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -24.423  5.987   0.107   1.00 88.73 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -23.741  4.998   0.360   1.00 87.36 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -23.882  7.556   -1.809  1.00 86.72 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -22.377  7.223   -1.862  1.00 80.94 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -21.479  8.448   -2.095  1.00 79.36 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -20.292  8.385   -1.716  1.00 71.25 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -21.938  9.485   -2.624  1.00 74.60 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -24.990  6.710   1.069   1.00 90.04 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -24.822  6.440   2.494   1.00 90.39 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -25.287  5.029   2.871   1.00 90.65 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -24.562  4.318   3.568   1.00 89.71 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -25.566  7.522   3.297   1.00 89.66 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -25.449  7.351   4.824   1.00 82.94 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -24.000  7.430   5.297   1.00 75.39 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -26.243  8.442   5.532   1.00 77.44 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -26.452  4.586   2.388   1.00 89.19 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -26.923  3.214   2.614   1.00 89.41 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -25.929  2.189   2.063   1.00 89.90 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -25.580  1.231   2.753   1.00 88.89 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -28.316  3.025   1.984   1.00 88.66 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -28.847  1.576   2.080   1.00 89.66 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -29.053  1.118   3.526   1.00 83.92 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -30.174  1.446   1.348   1.00 84.89 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -25.453  2.405   0.841   1.00 87.02 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -24.498  1.501   0.208   1.00 85.88 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -23.179  1.428   0.987   1.00 86.38 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -22.631  0.341   1.164   1.00 85.45 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -24.301  1.952   -1.249  1.00 83.97 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -23.407  1.010   -2.080  1.00 75.83 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -24.005  -0.391  -2.215  1.00 69.58 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -23.232  1.586   -3.484  1.00 70.65 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -22.691  2.559   1.496   1.00 88.85 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -21.485  2.611   2.338   1.00 87.62 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -21.682  1.872   3.662   1.00 88.12 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -20.829  1.072   4.028   1.00 87.32 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -21.064  4.063   2.584   1.00 86.32 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -20.594  4.769   1.296   1.00 82.04 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -20.115  6.200   1.568   1.00 80.28 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -18.785  6.203   2.203   1.00 79.52 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -17.608  6.094   1.593   1.00 77.79 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -17.489  6.061   0.291   1.00 68.62 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -16.517  6.017   2.285   1.00 73.22 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -22.811  2.082   4.339   1.00 88.07 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -23.148  1.383   5.585   1.00 87.37 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -23.193  -0.136  5.394   1.00 88.22 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -22.593  -0.877  6.171   1.00 87.32 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -24.503  1.886   6.111   1.00 87.13 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -24.487  3.299   6.719   1.00 86.27 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -25.922  3.737   7.013   1.00 81.93 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -23.698  3.339   8.022   1.00 81.89 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -23.862  -0.600  4.345   1.00 87.09 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -23.950  -2.029  4.039   1.00 85.09 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -22.569  -2.621  3.726   1.00 85.88 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -22.185  -3.625  4.325   1.00 85.38 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -24.936  -2.246  2.886   1.00 83.72 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -26.408  -1.970  3.254   1.00 82.90 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -27.262  -2.025  1.989   1.00 78.65 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -26.952  -2.993  4.247   1.00 79.58 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -21.788  -1.974  2.860   1.00 87.09 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -20.428  -2.426  2.516   1.00 85.75 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -19.494  -2.466  3.726   1.00 85.67 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -18.707  -3.396  3.836   1.00 84.68 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -19.839  -1.535  1.416   1.00 84.56 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -20.445  -1.844  0.042   1.00 81.75 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -19.858  -0.898  -1.005  1.00 79.68 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -20.349  -1.228  -2.356  1.00 74.03 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -20.064  -0.571  -3.472  1.00 68.34 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -19.284  0.478   -3.480  1.00 62.14 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -20.566  -0.967  -4.608  1.00 62.57 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -19.603  -1.521  4.633   1.00 88.22 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -18.830  -1.506  5.877   1.00 87.65 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -19.096  -2.752  6.736   1.00 88.07 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -18.185  -3.274  7.372   1.00 86.19 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -19.179  -0.226  6.648   1.00 86.72 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -18.390  -0.070  7.949   1.00 84.18 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -18.849  1.381   8.935   1.00 80.79 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -20.501  0.889   9.470   1.00 72.62 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -20.340  -3.250  6.735   1.00 89.06 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -20.765  -4.384  7.563   1.00 88.37 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -20.446  -5.747  6.930   1.00 88.66 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -20.336  -6.736  7.646   1.00 86.66 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -22.259  -4.222  7.927   1.00 86.55 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -22.525  -2.941  8.761   1.00 79.63 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -22.833  -5.436  8.663   1.00 77.59 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -21.816  -2.874  10.123  1.00 73.39 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -20.252  -5.823  5.612   1.00 86.28 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -19.986  -7.094  4.914   1.00 84.70 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -18.820  -7.857  5.546   1.00 85.12 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -18.955  -9.037  5.861   1.00 84.53 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -19.720  -6.853  3.408   1.00 83.07 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -20.993  -6.392  2.681   1.00 78.71 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -19.187  -8.127  2.711   1.00 77.85 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -20.715  -5.737  1.323   1.00 73.25 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -17.688  -7.197  5.738   1.00 87.31 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -16.453  -7.842  6.181   1.00 87.01 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -16.584  -8.500  7.566   1.00 87.57 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -16.389  -9.714  7.657   1.00 86.43 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -15.293  -6.834  6.074   1.00 85.68 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -13.937  -7.373  6.561   1.00 82.45 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -13.460  -8.553  5.724   1.00 76.31 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -12.889  -6.269  6.468   1.00 76.83 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -16.952  -7.780  8.646   1.00 88.27 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -17.123  -8.415  9.952   1.00 88.07 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -18.238  -9.457  9.951   1.00 88.64 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -18.094  -10.499 10.583  1.00 86.88 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -17.404  -7.272  10.934  1.00 86.30 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -17.972  -6.164  10.058  1.00 85.66 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -17.221  -6.347  8.749   1.00 88.00 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -19.322  -9.229  9.215   1.00 87.92 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -20.434  -10.170 9.156   1.00 87.05 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -20.020  -11.496 8.515   1.00 87.61 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -20.210  -12.545 9.122   1.00 85.91 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -21.611  -9.529  8.405   1.00 85.80 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -22.852  -10.442 8.354   1.00 82.43 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -23.509  -10.577 9.722   1.00 75.91 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -23.870  -9.867  7.386   1.00 76.58 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -19.452  -11.458 7.314   1.00 87.03 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -19.072  -12.665 6.564   1.00 85.73 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -18.059  -13.494 7.344   1.00 86.42 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -18.261  -14.691 7.533   1.00 85.02 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -18.543  -12.302 5.161   1.00 84.05 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -17.896  -13.494 4.447   1.00 77.44 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -19.684  -11.811 4.265   1.00 78.47 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -17.004  -12.870 7.844   1.00 88.78 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -15.952  -13.585 8.580   1.00 88.78 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -16.501  -14.199 9.867   1.00 89.03 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -16.373  -15.403 10.076  1.00 88.23 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -14.739  -12.672 8.847   1.00 88.18 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -13.679  -13.373 9.707   1.00 81.14 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -14.067  -12.270 7.527   1.00 82.27 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -17.162  -13.414 10.712  1.00 90.64 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -17.637  -13.900 12.006  1.00 89.88 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -18.773  -14.924 11.877  1.00 89.69 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -18.793  -15.910 12.608  1.00 88.26 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -18.062  -12.715 12.877  1.00 89.60 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -16.653  -11.611 13.195  1.00 85.66 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -19.706  -14.722 10.940  1.00 89.33 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -20.826  -15.644 10.741  1.00 87.52 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -20.376  -17.006 10.224  1.00 87.98 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -20.830  -18.031 10.731  1.00 85.37 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -21.884  -15.042 9.811   1.00 85.59 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -21.421  -14.889 8.494   1.00 72.62 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -19.447  -17.032 9.275   1.00 89.27 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -18.941  -18.282 8.711   1.00 89.20 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -18.042  -19.044 9.675   1.00 89.87 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -18.155  -20.264 9.751   1.00 88.47 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -18.209  -18.009 7.399   1.00 87.73 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -19.152  -17.785 6.212   1.00 85.28 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -18.331  -17.279 5.038   1.00 79.54 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -19.844  -19.081 5.787   1.00 80.66 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -17.189  -18.362 10.437  1.00 90.56 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -16.378  -19.028 11.463  1.00 90.80 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -17.293  -19.681 12.503  1.00 90.39 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -17.171  -20.875 12.762  1.00 89.17 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -15.356  -18.060 12.103  1.00 91.05 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -14.279  -17.664 11.067  1.00 88.89 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -14.685  -18.719 13.324  1.00 88.48 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -13.320  -16.567 11.541  1.00 86.14 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -18.243  -18.925 13.047  1.00 90.66 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -19.206  -19.452 14.014  1.00 89.57 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -20.081  -20.571 13.441  1.00 89.50 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -20.238  -21.621 14.063  1.00 86.39 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -20.600  -20.382 12.228  1.00 87.99 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -21.435  -21.369 11.542  1.00 85.57 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -20.700  -22.676 11.243  1.00 86.71 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -21.194  -23.753 11.572  1.00 84.10 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -19.494  -22.589 10.688  1.00 89.33 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -18.686  -23.766 10.381  1.00 89.33 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -18.181  -24.484 11.645  1.00 89.21 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -18.100  -25.713 11.666  1.00 86.52 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -17.528  -23.344 9.471   1.00 89.15 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -17.894  -23.748 12.720  1.00 90.41 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -17.494  -24.332 13.996  1.00 90.13 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -18.654  -25.015 14.739  1.00 89.64 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -18.430  -25.965 15.490  1.00 86.34 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -16.862  -23.231 14.853  1.00 89.85 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -19.897  -24.579 14.521  1.00 87.81 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -21.066  -25.148 15.200  1.00 85.77 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -21.464  -26.532 14.682  1.00 86.44 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -21.995  -27.347 15.436  1.00 82.00 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -22.253  -24.184 15.105  1.00 82.42 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -22.780  -24.136 13.794  1.00 70.56 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -21.191  -26.821 13.413  1.00 85.66 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -21.594  -28.058 12.749  1.00 84.63 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -20.477  -29.104 12.762  1.00 86.18 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -19.291  -28.793 12.659  1.00 83.57 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -22.055  -27.741 11.319  1.00 81.99 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -23.381  -26.958 11.248  1.00 77.49 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -23.608  -26.460 9.828   1.00 71.62 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -24.574  -27.829 11.641  1.00 71.48 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -20.881  -30.379 12.824  1.00 86.46 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -19.965  -31.486 12.568  1.00 86.68 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -19.412  -31.406 11.123  1.00 88.31 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -20.183  -31.117 10.200  1.00 85.27 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -20.691  -32.817 12.811  1.00 83.37 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -19.776  -33.967 12.420  1.00 75.41 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -19.959  -34.476 11.289  1.00 64.87 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -18.810  -34.219 13.166  1.00 66.60 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -18.117  -31.694 10.877  1.00 87.01 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -17.541  -31.590 9.531   1.00 87.71 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -18.268  -32.422 8.467   1.00 88.66 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -18.408  -31.989 7.322   1.00 86.14 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -16.082  -32.038 9.681   1.00 85.62 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -15.753  -31.711 11.132  1.00 83.18 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -17.073  -31.985 11.850  1.00 85.49 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -18.771  -33.613 8.823   1.00 88.25 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -19.547  -34.457 7.911   1.00 88.30 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -20.928  -33.878 7.594   1.00 89.64 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -21.394  -33.949 6.452   1.00 86.55 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -21.580  -33.263 8.585   1.00 87.84 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -22.829  -32.537 8.386   1.00 87.50 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -22.611  -31.272 7.541   1.00 88.66 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -23.347  -31.044 6.581   1.00 86.66 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -23.444  -32.218 9.750   1.00 85.30 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -21.557  -30.512 7.834   1.00 88.50 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -21.173  -29.313 7.094   1.00 89.03 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -20.890  -29.627 5.619   1.00 89.68 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -21.414  -28.959 4.735   1.00 88.17 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -19.938  -28.699 7.781   1.00 87.95 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -19.605  -27.281 7.277   1.00 84.89 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -20.574  -26.256 7.847   1.00 78.68 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -18.196  -26.882 7.715   1.00 79.27 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -20.129  -30.691 5.353   1.00 89.33 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -19.827  -31.132 3.992   1.00 89.43 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -21.069  -31.530 3.196   1.00 90.62 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -21.217  -31.134 2.041   1.00 89.20 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -21.998  -32.251 3.819   1.00 90.79 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -23.285  -32.595 3.185   1.00 90.97 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -24.134  -31.355 2.911   1.00 91.47 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -24.692  -31.244 1.826   1.00 89.23 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -24.061  -33.595 4.053   1.00 89.31 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -23.484  -35.017 3.931   1.00 80.07 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -24.282  -36.018 4.774   1.00 77.94 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -24.026  -35.836 6.211   1.00 69.70 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -24.686  -36.416 7.210   1.00 62.17 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -25.675  -37.243 6.995   1.00 56.32 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -24.348  -36.185 8.450   1.00 54.18 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -24.215  -30.440 3.865   1.00 89.92 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -24.968  -29.199 3.717   1.00 90.09 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -24.418  -28.347 2.562   1.00 90.80 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -25.183  -27.920 1.701   1.00 89.46 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -24.928  -28.451 5.060   1.00 88.88 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -25.863  -27.227 5.115   1.00 83.96 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -27.327  -27.655 5.180   1.00 78.73 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -25.557  -26.398 6.361   1.00 79.15 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -23.104  -28.177 2.504   1.00 90.57 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -22.441  -27.466 1.415   1.00 89.94 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -22.632  -28.134 0.051   1.00 90.95 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -22.939  -27.459 -0.927  1.00 90.01 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -22.543  -29.465 -0.014  1.00 91.58 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -22.768  -30.207 -1.252  1.00 92.43 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -24.206  -30.046 -1.777  1.00 92.73 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -24.403  -29.821 -2.970  1.00 91.42 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -22.413  -31.681 -1.019  1.00 91.71 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -25.204  -30.109 -0.894  1.00 93.14 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -26.601  -29.875 -1.271  1.00 92.93 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -26.860  -28.427 -1.697  1.00 93.21 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -27.598  -28.207 -2.656  1.00 91.43 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -27.531  -30.278 -0.123  1.00 91.85 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -27.800  -31.752 -0.035  1.00 87.76 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -27.409  -32.576 0.960   1.00 78.25 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -28.533  -32.588 -0.987  1.00 81.90 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -27.847  -33.870 0.696   1.00 74.82 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -28.538  -33.918 -0.488  1.00 78.76 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -29.188  -32.342 -2.213  1.00 73.66 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -29.170  -34.977 -1.184  1.00 76.19 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -29.812  -33.395 -2.908  1.00 71.48 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -29.802  -34.695 -2.397  1.00 72.18 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -26.237  -27.460 -1.043  1.00 92.03 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -26.337  -26.058 -1.432  1.00 91.87 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -25.751  -25.812 -2.829  1.00 92.38 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -26.425  -25.255 -3.691  1.00 91.14 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -25.636  -25.199 -0.377  1.00 90.92 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -24.543  -26.303 -3.091  1.00 91.83 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -23.900  -26.178 -4.402  1.00 91.19 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -24.702  -26.884 -5.504  1.00 91.77 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -24.840  -26.347 -6.601  1.00 91.05 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -22.466  -26.735 -4.332  1.00 89.40 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -21.481  -25.882 -3.505  1.00 82.59 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -20.144  -26.619 -3.402  1.00 76.74 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -21.221  -24.516 -4.130  1.00 76.43 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -25.275  -28.059 -5.212  1.00 93.11 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -26.142  -28.761 -6.156  1.00 93.34 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -27.408  -27.953 -6.461  1.00 93.49 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -27.794  -27.853 -7.623  1.00 92.73 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -26.486  -30.150 -5.595  1.00 93.19 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -27.353  -31.004 -6.547  1.00 89.17 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -26.616  -31.371 -7.832  1.00 82.87 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -27.765  -32.299 -5.847  1.00 81.83 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -28.039  -27.373 -5.439  1.00 94.04 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -29.206  -26.510 -5.616  1.00 93.95 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -28.867  -25.316 -6.514  1.00 94.03 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -29.528  -25.128 -7.531  1.00 93.23 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -29.740  -26.070 -4.246  1.00 93.49 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -30.852  -25.045 -4.336  1.00 93.24 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -30.563  -23.673 -4.197  1.00 89.25 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -32.171  -25.449 -4.600  1.00 89.40 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -31.588  -22.720 -4.317  1.00 88.31 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -33.199  -24.497 -4.720  1.00 87.83 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -32.906  -23.131 -4.578  1.00 89.81 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -27.802  -24.588 -6.215  1.00 93.15 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -27.369  -23.435 -7.003  1.00 92.89 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -27.013  -23.809 -8.446  1.00 92.79 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -27.421  -23.125 -9.380  1.00 91.57 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -26.184  -22.754 -6.302  1.00 92.25 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -26.448  -22.227 -4.904  1.00 92.39 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -27.700  -21.694 -4.544  1.00 88.61 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -25.412  -22.238 -3.948  1.00 88.47 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -27.926  -21.195 -3.251  1.00 87.43 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -25.631  -21.736 -2.653  1.00 86.71 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -26.889  -21.217 -2.303  1.00 89.07 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -26.340  -24.935 -8.663  1.00 92.51 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -26.029  -25.408 -10.008 1.00 91.84 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -27.302  -25.709 -10.815 1.00 92.21 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -27.396  -25.333 -11.981 1.00 91.63 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -25.124  -26.646 -9.894  1.00 90.72 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -24.637  -27.188 -11.253 1.00 84.38 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -23.691  -26.219 -11.953 1.00 78.01 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -23.899  -28.509 -11.040 1.00 77.35 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -28.281  -26.380 -10.202 1.00 93.74 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -29.543  -26.723 -10.870 1.00 93.82 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -30.364  -25.475 -11.174 1.00 93.93 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -30.870  -25.351 -12.288 1.00 93.07 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -30.345  -27.748 -10.039 1.00 93.33 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -31.759  -27.972 -10.584 1.00 87.49 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -29.644  -29.112 -10.044 1.00 87.92 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -30.490  -24.544 -10.232 1.00 94.68 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -31.256  -23.312 -10.465 1.00 94.41 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -30.591  -22.419 -11.507 1.00 94.19 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -31.279  -21.929 -12.398 1.00 92.80 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -31.519  -22.525 -9.175  1.00 93.53 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -30.334  -22.178 -8.517  1.00 84.24 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -32.372  -23.336 -8.188  1.00 83.30 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -29.266  -22.303 -11.497 1.00 93.80 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -28.511  -21.552 -12.514 1.00 93.20 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -28.667  -22.164 -13.908 1.00 93.34 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -28.867  -21.450 -14.891 1.00 92.41 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -27.020  -21.482 -12.145 1.00 92.10 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -26.842  -20.921 -10.872 1.00 81.21 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -26.216  -20.609 -13.101 1.00 79.51 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -28.643  -23.494 -14.020 1.00 93.82 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -28.868  -24.179 -15.294 1.00 93.59 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -30.298  -23.955 -15.816 1.00 94.05 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -30.486  -23.712 -17.007 1.00 93.40 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -28.553  -25.675 -15.116 1.00 92.71 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -28.550  -26.460 -16.442 1.00 85.27 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -27.362  -26.097 -17.322 1.00 78.58 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -28.487  -27.961 -16.155 1.00 78.21 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -31.299  -24.001 -14.936 1.00 94.84 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -32.692  -23.713 -15.291 1.00 95.07 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -32.878  -22.251 -15.718 1.00 95.18 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -33.550  -21.994 -16.716 1.00 94.51 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -33.612  -24.054 -14.108 1.00 94.85 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -33.801  -25.564 -13.846 1.00 91.85 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -34.578  -25.754 -12.547 1.00 86.61 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -34.573  -26.258 -14.964 1.00 86.02 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -32.255  -21.309 -15.012 1.00 95.09 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -32.269  -19.893 -15.364 1.00 95.03 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -31.632  -19.642 -16.740 1.00 95.16 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -32.209  -18.951 -17.581 1.00 93.90 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -31.547  -19.115 -14.258 1.00 94.44 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -30.498  -20.286 -17.012 1.00 94.77 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -29.824  -20.227 -18.314 1.00 94.24 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -30.708  -20.782 -19.437 1.00 94.56 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -30.897  -20.133 -20.465 1.00 93.39 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -28.503  -21.007 -18.264 1.00 93.20 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -27.646  -20.493 -17.274 1.00 82.86 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -31.314  -21.956 -19.228 1.00 95.06 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -32.211  -22.571 -20.201 1.00 95.20 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -33.449  -21.703 -20.476 1.00 95.34 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -33.854  -21.546 -21.629 1.00 94.12 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -32.598  -23.964 -19.690 1.00 94.64 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -34.017  -21.095 -19.441 1.00 95.56 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -35.133  -20.161 -19.564 1.00 95.68 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -34.728  -18.908 -20.353 1.00 95.60 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -35.475  -18.479 -21.231 1.00 94.55 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -35.638  -19.817 -18.151 1.00 95.24 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -36.852  -18.867 -18.133 1.00 92.59 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -38.083  -19.496 -18.780 1.00 86.52 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -37.201  -18.511 -16.691 1.00 86.32 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -33.552  -18.359 -20.086 1.00 95.12 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -33.015  -17.202 -20.802 1.00 94.86 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -32.838  -17.464 -22.295 1.00 95.14 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -33.349  -16.707 -23.122 1.00 93.54 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -32.202  -18.577 -22.658 1.00 94.79 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -32.055  -18.985 -24.066 1.00 94.21 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -33.422  -19.216 -24.711 1.00 94.08 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -33.687  -18.705 -25.797 1.00 93.14 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -31.169  -20.239 -24.195 1.00 93.52 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -31.117  -20.759 -25.632 1.00 86.71 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -29.726  -19.944 -23.782 1.00 87.24 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -34.315  -19.942 -24.046 1.00 94.90 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -35.650  -20.235 -24.561 1.00 94.52 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -36.479  -18.976 -24.827 1.00 94.66 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -37.062  -18.839 -25.903 1.00 93.00 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -36.484  -18.033 -23.897 1.00 94.74 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -37.182  -16.755 -24.057 1.00 94.54 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -36.582  -15.891 -25.165 1.00 94.40 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -37.327  -15.316 -25.957 1.00 92.88 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -37.171  -15.988 -22.729 1.00 93.68 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -38.263  -16.445 -21.745 1.00 88.84 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -37.990  -15.824 -20.384 1.00 83.50 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -39.657  -16.001 -22.191 1.00 82.90 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -35.253  -15.809 -25.251 1.00 93.47 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -34.594  -15.006 -26.274 1.00 93.12 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -34.800  -15.575 -27.686 1.00 92.75 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -34.990  -14.814 -28.635 1.00 90.29 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -33.116  -14.877 -25.913 1.00 92.48 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -34.846  -16.896 -27.837 1.00 92.87 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -35.200  -17.546 -29.101 1.00 91.60 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -36.673  -17.326 -29.469 1.00 91.41 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -36.983  -17.075 -30.631 1.00 89.43 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -34.882  -19.049 -29.017 1.00 91.20 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -33.378  -19.393 -28.997 1.00 88.84 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -33.211  -20.887 -28.743 1.00 83.28 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -32.681  -19.052 -30.312 1.00 83.29 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -37.587  -17.380 -28.498 1.00 91.98 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -39.019  -17.201 -28.735 1.00 91.57 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -39.400  -15.741 -29.040 1.00 91.24 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -40.185  -15.480 -29.948 1.00 88.26 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -39.782  -17.732 -27.516 1.00 90.77 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -38.852  -14.788 -28.296 1.00 91.29 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -39.183  -13.362 -28.427 1.00 90.04 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -38.359  -12.634 -29.493 1.00 88.79 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -38.756  -11.553 -29.929 1.00 84.59 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -39.032  -12.671 -27.061 1.00 88.91 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -40.006  -13.164 -25.972 1.00 85.67 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -39.686  -12.463 -24.659 1.00 80.01 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -41.465  -12.872 -26.318 1.00 79.25 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -37.234  -13.196 -29.901 1.00 88.88 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -36.307  -12.653 -30.903 1.00 88.07 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -36.009  -11.153 -30.701 1.00 87.97 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -36.265  -10.335 -31.594 1.00 83.03 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -36.795  -12.980 -32.319 1.00 85.59 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -36.879  -14.490 -32.579 1.00 81.35 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -37.221  -14.820 -34.033 1.00 76.46 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -37.504  -13.968 -34.859 1.00 67.56 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -37.203  -16.082 -34.390 1.00 65.47 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -35.464  -10.736 -29.548 1.00 87.31 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -35.247  -9.320  -29.242 1.00 85.79 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -34.306  -8.616  -30.225 1.00 84.61 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -34.475  -7.428  -30.488 1.00 76.77 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -34.701  -9.303  -27.808 1.00 82.55 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -34.078  -10.685 -27.623 1.00 83.32 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -34.995  -11.575 -28.443 1.00 86.88 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -33.366  -9.338  -30.816 1.00 83.14 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -32.408  -8.816  -31.797 1.00 81.12 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -32.914  -8.751  -33.240 1.00 80.51 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -32.244  -8.178  -34.095 1.00 74.26 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -34.105  -9.278  -33.555 1.00 77.20 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -34.634  -9.305  -34.925 1.00 74.18 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -34.919  -7.909  -35.507 1.00 71.56 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -34.951  -7.734  -36.722 1.00 63.99 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -35.887  -10.183 -34.950 1.00 70.57 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -35.103  -6.895  -34.676 1.00 64.31 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -35.248  -5.497  -35.091 1.00 62.07 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -33.896  -4.823  -35.439 1.00 61.81 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -33.742  -3.615  -35.281 1.00 55.95 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -36.046  -4.751  -34.018 1.00 56.85 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -32.937  -5.580  -35.917 1.00 56.56 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -31.525  -5.209  -36.091 1.00 54.46 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -31.257  -3.938  -36.892 1.00 55.05 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -30.354  -3.176  -36.549 1.00 50.43 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -30.801  -6.365  -36.785 1.00 48.74 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -31.428  -6.690  -38.012 1.00 45.01 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -32.021  -3.690  -37.960 1.00 46.56 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -31.710  -2.634  -38.924 1.00 45.23 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -31.595  -1.236  -38.295 1.00 46.15 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -30.712  -0.461  -38.655 1.00 43.00 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -32.778  -2.658  -40.021 1.00 39.92 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -32.465  -0.905  -37.354 1.00 49.43 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -32.446  0.405   -36.708 1.00 48.76 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -31.327  0.544   -35.660 1.00 49.49 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -30.844  1.647   -35.414 1.00 46.81 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -33.823  0.656   -36.092 1.00 44.80 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -30.922  -0.547  -35.049 1.00 52.44 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -29.914  -0.544  -33.984 1.00 51.48 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -28.507  -0.497  -34.587 1.00 51.49 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -27.732  0.397   -34.258 1.00 47.90 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -30.117  -1.731  -33.015 1.00 48.29 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -31.549  -1.737  -32.432 1.00 45.87 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -29.079  -1.651  -31.885 1.00 45.45 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -31.878  -2.971  -31.583 1.00 43.47 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -28.213  -1.380  -35.537 1.00 51.81 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -26.886  -1.502  -36.153 1.00 50.24 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -26.374  -0.193  -36.763 1.00 49.85 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -25.201  0.135   -36.621 1.00 46.48 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -26.910  -2.619  -37.212 1.00 45.90 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -26.794  -4.010  -36.613 1.00 42.09 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -26.543  -4.188  -35.440 1.00 39.89 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -26.942  -5.037  -37.416 1.00 39.85 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -27.248  0.587   -37.398 1.00 44.24 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -26.859  1.866   -37.988 1.00 43.02 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -26.316  2.871   -36.952 1.00 43.37 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -25.437  3.670   -37.261 1.00 41.05 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -28.067  2.438   -38.730 1.00 39.21 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -26.842  2.851   -35.741 1.00 46.78 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -26.415  3.780   -34.692 1.00 45.65 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -25.206  3.300   -33.892 1.00 45.19 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -24.455  4.121   -33.380 1.00 42.47 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -27.577  4.105   -33.756 1.00 42.11 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -27.995  2.997   -32.985 1.00 39.91 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -25.011  1.999   -33.803 1.00 46.46 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -23.902  1.422   -33.022 1.00 45.06 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -22.569  1.597   -33.726 1.00 44.74 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -21.573  1.873   -33.071 1.00 42.39 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -24.158  -0.055  -32.707 1.00 41.62 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -23.033  -0.669  -31.872 1.00 38.89 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -25.468  -0.195  -31.937 1.00 40.19 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -22.550  1.510   -35.052 1.00 41.65 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -21.319  1.674   -35.828 1.00 40.73 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -20.608  3.013   -35.609 1.00 40.51 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -19.386  3.078   -35.705 1.00 38.36 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -21.349  4.065   -35.281 1.00 36.12 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -20.766  5.374   -34.986 1.00 35.29 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -20.212  5.480   -33.554 1.00 35.51 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -19.164  6.077   -33.341 1.00 33.34 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -21.820  6.448   -35.257 1.00 31.62 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -20.911  4.921   -32.585 1.00 40.34 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -20.486  4.901   -31.186 1.00 39.83 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -19.512  3.746   -30.877 1.00 39.82 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -19.311  3.390   -29.721 1.00 37.71 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -21.724  4.888   -30.288 1.00 36.79 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -18.928  3.174   -31.921 1.00 38.84 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -17.962  2.090   -31.849 1.00 38.60 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -16.594  2.509   -31.314 1.00 38.97 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -15.575  2.092   -31.860 1.00 36.71 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -16.532  3.309   -30.262 1.00 37.79 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -15.423  3.200   -29.334 1.00 37.55 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -15.529  1.805   -28.724 1.00 38.02 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -16.168  1.608   -27.693 1.00 35.74 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -15.448  4.307   -28.277 1.00 33.85 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -16.667  4.325   -27.574 1.00 31.36 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -14.947  0.842   -29.425 1.00 39.70 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -14.644  -0.451  -28.867 1.00 39.21 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -13.642  -0.208  -27.731 1.00 40.00 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -12.438  -0.368  -27.906 1.00 38.07 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -14.106  -1.364  -29.981 1.00 35.88 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -14.134  0.280   -26.607 1.00 44.04 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -13.412  0.085   -25.367 1.00 43.39 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -13.171  -1.411  -25.304 1.00 43.80 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -14.121  -2.194  -25.294 1.00 40.70 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -14.194  0.575   -24.145 1.00 39.17 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -14.075  2.093   -23.963 1.00 35.26 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -14.661  2.592   -22.639 1.00 32.54 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -14.305  3.727   -22.252 1.00 29.60 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -15.467  1.863   -22.015 1.00 31.23 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? -11.905  -1.778  -25.401 1.00 45.62 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? -11.476  -3.164  -25.456 1.00 45.87 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? -12.049  -3.880  -24.236 1.00 47.05 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? -11.466  -3.814  -23.156 1.00 43.52 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? -9.936   -3.225  -25.470 1.00 40.94 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? -9.312   -2.991  -26.832 1.00 36.19 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? -9.814   -3.397  -27.862 1.00 33.81 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? -8.152   -2.374  -26.876 1.00 33.19 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -13.210  -4.498  -24.415 1.00 46.74 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -13.779  -5.354  -23.396 1.00 46.49 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? -12.676  -6.351  -23.049 1.00 48.24 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? -12.156  -6.994  -23.966 1.00 45.71 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -15.040  -6.031  -23.939 1.00 41.99 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? -12.239  -6.404  -21.805 1.00 51.24 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? -11.040  -7.145  -21.449 1.00 51.21 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? -11.247  -8.620  -21.792 1.00 53.45 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? -11.897  -9.356  -21.053 1.00 51.44 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? -10.818  -6.865  -19.957 1.00 47.22 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? -12.201  -6.466  -19.444 1.00 46.47 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? -12.825  -5.769  -20.641 1.00 47.67 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? -10.741  -9.032  -22.955 1.00 56.25 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? -10.810  -10.421 -23.372 1.00 57.16 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? -9.847   -11.206 -22.503 1.00 60.99 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? -8.623   -11.074 -22.636 1.00 57.30 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? -10.514  -10.582 -24.871 1.00 51.31 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? -9.149   -10.407 -25.167 1.00 46.13 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? -10.400  -11.972 -21.602 1.00 61.71 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? -9.626   -12.828 -20.721 1.00 63.96 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? -9.848   -14.273 -21.120 1.00 66.39 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? -10.988  -14.697 -21.310 1.00 63.39 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? -10.027  -12.535 -19.281 1.00 61.02 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? -9.060   -13.151 -18.270 1.00 58.12 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? -9.444   -12.623 -16.900 1.00 57.16 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? -8.453   -13.030 -15.827 1.00 51.85 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? -8.738   -12.307 -14.581 1.00 49.64 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? -8.764   -15.005 -21.228 1.00 66.61 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? -8.829   -16.430 -21.529 1.00 67.83 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? -9.584   -17.185 -20.429 1.00 70.37 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? -9.460   -16.878 -19.240 1.00 67.43 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? -7.414   -16.988 -21.716 1.00 63.73 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? -6.746   -16.532 -23.030 1.00 58.40 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? -7.399   -17.113 -24.295 1.00 53.72 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? -7.121   -16.579 -25.391 1.00 48.71 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? -8.192   -18.076 -24.171 1.00 49.58 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? -10.364  -18.177 -20.837 1.00 68.50 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? -11.170  -18.981 -19.900 1.00 69.28 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? -10.287  -19.630 -18.837 1.00 72.33 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? -10.652  -19.668 -17.664 1.00 70.44 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? -11.966  -20.064 -20.654 1.00 65.68 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? -12.838  -20.891 -19.708 1.00 59.44 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? -12.882  -19.454 -21.717 1.00 59.37 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? -9.113   -20.099 -19.243 1.00 73.48 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? -8.148   -20.713 -18.339 1.00 75.52 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? -7.695   -19.731 -17.255 1.00 77.30 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? -7.745   -20.070 -16.073 1.00 75.37 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? -6.970   -21.245 -19.168 1.00 74.35 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? -5.899   -21.971 -18.329 1.00 69.75 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? -6.453   -23.213 -17.637 1.00 63.74 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? -4.758   -22.392 -19.248 1.00 64.13 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? -7.329   -18.514 -17.638 1.00 76.08 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? -6.898   -17.490 -16.685 1.00 76.34 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? -8.036   -17.043 -15.757 1.00 77.87 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? -7.798   -16.778 -14.582 1.00 76.32 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? -6.314   -16.285 -17.430 1.00 74.42 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? -4.944   -16.561 -18.045 1.00 71.80 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? -4.188   -17.377 -17.470 1.00 65.76 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? -4.636   -15.897 -19.055 1.00 66.51 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? -9.278   -17.042 -16.237 1.00 75.74 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? -10.450  -16.794 -15.395 1.00 75.21 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? -10.584  -17.844 -14.283 1.00 76.95 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? -10.777  -17.496 -13.118 1.00 75.17 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? -11.710  -16.752 -16.262 1.00 72.04 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? -12.849  -16.469 -15.484 1.00 63.27 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? -10.414  -19.127 -14.617 1.00 77.29 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? -10.438  -20.201 -13.619 1.00 77.93 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? -9.213   -20.192 -12.698 1.00 80.57 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? -9.340   -20.488 -11.506 1.00 79.97 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? -10.584  -21.557 -14.310 1.00 74.79 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? -12.011  -21.882 -14.693 1.00 69.96 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? -12.936  -22.253 -13.702 1.00 64.84 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? -12.427  -21.810 -16.033 1.00 62.89 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? -14.265  -22.542 -14.044 1.00 57.80 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? -13.757  -22.100 -16.381 1.00 56.50 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? -14.677  -22.464 -15.387 1.00 57.22 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? -8.040   -19.837 -13.214 1.00 80.34 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? -6.844   -19.679 -12.386 1.00 82.17 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? -7.009   -18.526 -11.391 1.00 83.62 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? -6.674   -18.685 -10.220 1.00 83.56 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? -5.608   -19.472 -13.270 1.00 82.14 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? -5.165   -20.705 -14.083 1.00 80.20 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? -3.953   -20.327 -14.930 1.00 75.55 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? -4.784   -21.887 -13.202 1.00 75.66 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? -7.578   -17.405 -11.820 1.00 82.46 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? -7.865   -16.277 -10.937 1.00 82.69 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? -8.930   -16.613 -9.893  1.00 83.94 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? -8.785   -16.223 -8.735  1.00 82.97 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? -8.288   -15.057 -11.754 1.00 80.42 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? -7.110   -14.291 -12.350 1.00 77.99 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? -5.966   -14.784 -12.372 1.00 71.81 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? -7.350   -13.141 -12.773 1.00 73.65 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? -9.941   -17.391 -10.250 1.00 80.93 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? -10.882  -17.945 -9.277  1.00 80.46 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? -10.135  -18.736 -8.193  1.00 82.15 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? -10.315  -18.473 -7.005  1.00 82.21 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? -11.918  -18.817 -10.012 1.00 78.42 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -12.904  -19.535 -9.073  1.00 73.76 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -13.813  -18.559 -8.347  1.00 68.32 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -13.777  -20.497 -9.870  1.00 69.02 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? -9.262   -19.656 -8.585  1.00 84.02 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? -8.494   -20.452 -7.633  1.00 84.78 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? -7.502   -19.606 -6.810  1.00 85.94 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? -7.336   -19.841 -5.610  1.00 85.07 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? -7.803   -21.575 -8.401  1.00 83.99 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? -6.893   -18.588 -7.413  1.00 86.57 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? -6.031   -17.620 -6.714  1.00 86.03 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? -6.811   -16.798 -5.688  1.00 86.03 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? -6.290   -16.536 -4.608  1.00 85.37 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? -5.381   -16.681 -7.735  1.00 84.68 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? -4.259   -17.356 -8.538  1.00 84.14 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? -3.851   -16.450 -9.696  1.00 82.47 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? -2.747   -17.030 -10.475 1.00 82.83 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? -2.619   -17.039 -11.786 1.00 81.01 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? -3.495   -16.488 -12.590 1.00 72.88 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? -1.585   -17.614 -12.317 1.00 77.49 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? -8.044   -16.422 -6.005  1.00 87.04 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? -8.901   -15.685 -5.085  1.00 86.73 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? -9.506   -16.575 -3.985  1.00 87.32 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? -9.689   -16.104 -2.870  1.00 86.22 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? -9.958   -14.915 -5.885  1.00 85.63 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? -9.390   -13.664 -6.547  1.00 84.74 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? -8.532   -12.977 -6.014  1.00 77.31 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? -9.892   -13.308 -7.710  1.00 76.77 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? -9.746   -17.863 -4.253  1.00 87.55 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -10.123  -18.836 -3.214  1.00 86.84 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? -9.030   -18.935 -2.140  1.00 87.55 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -9.340   -19.030 -0.954  1.00 86.81 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -10.438  -20.212 -3.849  1.00 85.50 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -11.785  -20.147 -4.599  1.00 82.89 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -10.487  -21.340 -2.807  1.00 82.02 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -12.080  -21.369 -5.470  1.00 77.60 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? -7.760   -18.873 -2.544  1.00 88.33 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? -6.610   -18.941 -1.642  1.00 88.12 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? -5.756   -17.669 -1.743  1.00 87.81 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? -4.722   -17.664 -2.416  1.00 85.35 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? -5.821   -20.223 -1.922  1.00 87.26 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? -6.638   -21.488 -1.786  1.00 86.97 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? -7.102   -21.907 -0.528  1.00 82.62 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? -6.972   -22.238 -2.928  1.00 83.15 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? -7.880   -23.065 -0.407  1.00 80.44 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? -7.749   -23.396 -2.814  1.00 79.81 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? -8.206   -23.813 -1.552  1.00 82.94 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? -6.171   -16.572 -1.088  1.00 88.68 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? -5.433   -15.318 -1.123  1.00 88.09 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? -4.074   -15.462 -0.436  1.00 88.14 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? -3.928   -16.190 0.544   1.00 85.60 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? -6.333   -14.296 -0.422  1.00 85.31 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? -7.146   -15.141 0.550   1.00 85.14 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? -7.326   -16.454 -0.209  1.00 86.98 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? -3.080   -14.724 -0.926  1.00 86.91 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? -1.739   -14.716 -0.331  1.00 85.84 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? -1.632   -13.879 0.947   1.00 86.36 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? -0.693   -14.055 1.718   1.00 82.32 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? -0.717   -14.225 -1.364  1.00 83.57 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? -1.085   -12.969 -1.892  1.00 76.02 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? -2.574   -12.963 1.173   1.00 85.77 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? -2.615   -12.100 2.349   1.00 86.06 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? -4.077   -11.809 2.728   1.00 86.48 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? -4.819   -11.220 1.953   1.00 83.91 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? -1.813   -10.825 2.030   1.00 83.63 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? -1.647   -9.907  3.227   1.00 81.86 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? -2.519   -9.744  4.058   1.00 73.34 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? -0.503   -9.262  3.333   1.00 73.67 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? -4.471   -12.190 3.942   1.00 86.75 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? -5.849   -12.006 4.413   1.00 87.03 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? -6.222   -10.534 4.630   1.00 87.56 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -7.386   -10.177 4.486   1.00 85.81 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? -6.050   -12.794 5.713   1.00 85.47 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? -6.033   -14.323 5.538   1.00 84.54 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -6.032   -14.987 6.908   1.00 80.61 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -7.245   -14.825 4.754   1.00 80.30 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? -5.249   -9.687  4.953   1.00 86.52 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? -5.493   -8.244  5.110   1.00 86.22 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? -5.712   -7.588  3.750   1.00 86.45 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? -6.684   -6.855  3.596   1.00 85.50 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? -4.362   -7.555  5.897   1.00 84.85 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? -4.606   -6.048  6.028   1.00 78.22 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? -4.267   -8.135  7.312   1.00 80.66 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? -4.881   -7.881  2.753   1.00 88.01 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? -5.099   -7.347  1.404   1.00 86.88 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? -6.391   -7.885  0.778   1.00 87.37 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? -7.117   -7.126  0.145   1.00 85.78 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? -3.887   -7.570  0.487   1.00 85.25 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? -3.782   -8.888  0.022   1.00 74.11 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? -6.754   -9.141  1.067   1.00 87.85 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? -8.022   -9.716  0.623   1.00 87.28 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -9.265   -8.977  1.161   1.00 87.42 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -10.341  -9.085  0.579   1.00 86.02 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? -8.057   -11.197 1.023   1.00 86.90 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -9.131   -8.198  2.231   1.00 87.59 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -10.227  -7.377  2.738   1.00 87.03 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -10.574  -6.176  1.833   1.00 87.62 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -11.663  -5.618  1.968   1.00 85.22 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -9.889   -6.932  4.165   1.00 86.94 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -9.689   -5.780  0.914   1.00 87.79 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -9.917   -4.633  0.019   1.00 86.68 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -9.360   -4.789  -1.406  1.00 85.99 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -9.640   -3.943  -2.257  1.00 82.85 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -9.375   -3.363  0.687   1.00 85.73 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -7.872   -3.349  0.870   1.00 87.29 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -7.288   -3.926  2.014   1.00 83.09 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -7.052   -2.757  -0.104  1.00 83.53 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? -5.894   -3.933  2.168   1.00 81.77 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? -5.654   -2.764  0.046   1.00 81.77 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? -5.073   -3.360  1.179   1.00 84.72 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -8.603   -5.846  -1.695  1.00 86.60 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? -8.051   -6.154  -3.019  1.00 87.14 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? -8.358   -7.598  -3.418  1.00 87.29 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? -8.420   -8.491  -2.575  1.00 84.74 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? -6.530   -5.925  -3.038  1.00 84.66 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? -6.120   -4.450  -2.935  1.00 79.93 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? -4.598   -4.380  -2.920  1.00 79.06 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? -4.070   -2.998  -2.891  1.00 73.87 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? -2.794   -2.702  -2.686  1.00 68.93 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? -1.908   -3.609  -2.400  1.00 64.86 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? -2.365   -1.485  -2.764  1.00 61.82 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? -8.482   -7.802  -4.721  1.00 85.42 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? -8.608   -9.120  -5.335  1.00 84.80 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? -7.540   -9.297  -6.409  1.00 84.57 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? -7.067   -8.323  -6.997  1.00 82.09 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? -10.002  -9.301  -5.947  1.00 82.82 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -11.018  -9.106  -4.983  1.00 73.55 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? -7.173   -10.539 -6.689  1.00 84.40 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? -6.246   -10.859 -7.770  1.00 84.67 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? -6.974   -10.853 -9.113  1.00 84.16 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? -8.047   -11.445 -9.245  1.00 82.35 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? -5.587   -12.206 -7.486  1.00 83.89 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? -4.417   -12.514 -8.398  1.00 84.60 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? -4.627   -13.078 -9.670  1.00 81.04 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? -3.106   -12.244 -7.969  1.00 81.10 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? -3.540   -13.380 -10.503 1.00 79.58 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? -2.011   -12.548 -8.792  1.00 79.36 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? -2.229   -13.122 -10.060 1.00 82.28 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? -1.157   -13.438 -10.855 1.00 79.36 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? -6.363   -10.233 -10.123 1.00 82.44 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? -6.844   -10.287 -11.501 1.00 81.29 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? -5.672   -10.400 -12.468 1.00 81.26 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? -4.717   -9.628  -12.394 1.00 77.49 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? -7.684   -9.050  -11.820 1.00 77.69 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? -8.212   -9.128  -13.131 1.00 67.78 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? -5.762   -11.340 -13.404 1.00 81.16 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? -4.810   -11.429 -14.509 1.00 80.29 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? -5.176   -10.429 -15.598 1.00 80.13 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? -6.304   -10.414 -16.093 1.00 78.01 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? -4.720   -12.849 -15.070 1.00 78.40 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? -4.278   -13.727 -14.057 1.00 68.85 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? -3.712   -12.969 -16.206 1.00 68.06 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? -4.197   -9.625  -15.986 1.00 79.23 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? -4.214   -8.762  -17.167 1.00 78.25 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? -3.145   -9.241  -18.151 1.00 78.89 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? -2.277   -10.042 -17.796 1.00 75.39 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? -3.989   -7.293  -16.786 1.00 74.19 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? -2.792   -7.135  -16.070 1.00 65.31 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? -5.123   -6.760  -15.918 1.00 64.69 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? -3.209   -8.775  -19.392 1.00 77.85 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? -2.223   -9.135  -20.405 1.00 77.31 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? -1.343   -7.941  -20.748 1.00 76.48 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? -1.830   -6.876  -21.111 1.00 72.34 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? -2.905   -9.714  -21.640 1.00 74.72 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? -3.754   -10.932 -21.338 1.00 74.36 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? -3.164   -12.188 -21.101 1.00 70.17 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? -5.152   -10.799 -21.258 1.00 70.91 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? -3.959   -13.301 -20.785 1.00 68.65 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? -5.956   -11.901 -20.939 1.00 68.83 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? -5.360   -13.152 -20.698 1.00 70.82 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? -6.155   -14.213 -20.369 1.00 67.81 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? -0.044   -8.165  -20.683 1.00 75.75 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? 0.974    -7.234  -21.139 1.00 75.03 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? 1.526    -7.716  -22.483 1.00 75.28 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? 1.881    -8.892  -22.640 1.00 71.86 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? 2.050    -7.113  -20.052 1.00 70.89 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? 2.628    -5.693  -19.940 1.00 62.65 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? 3.672    -5.562  -18.822 1.00 58.13 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? 3.805    -4.443  -18.286 1.00 52.21 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? 4.367    -6.572  -18.526 1.00 56.17 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? 1.596    -6.834  -23.478 1.00 74.38 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? 2.265    -7.166  -24.734 1.00 72.91 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? 3.777    -7.027  -24.555 1.00 73.03 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? 4.305    -5.920  -24.438 1.00 68.56 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? 1.772    -6.300  -25.901 1.00 68.50 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? 0.373    -6.691  -26.395 1.00 61.18 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? 0.007    -6.042  -27.743 1.00 55.78 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? -1.001   -6.471  -28.337 1.00 51.00 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? 0.747    -5.148  -28.230 1.00 53.16 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? 4.478    -8.148  -24.607 1.00 71.69 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? 5.943    -8.168  -24.639 1.00 71.28 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? 6.429    -8.611  -26.011 1.00 71.57 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? 5.895    -9.545  -26.604 1.00 68.18 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? 6.505    -9.033  -23.505 1.00 68.04 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? 6.171    -8.423  -22.135 1.00 63.21 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? 6.837    -9.197  -20.998 1.00 60.74 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? 6.452    -8.622  -19.703 1.00 55.16 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? 6.717    -9.081  -18.497 1.00 50.45 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? 7.449    -10.152 -18.309 1.00 48.33 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? 6.226    -8.458  -17.466 1.00 44.41 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? 7.457    -7.940  -26.504 1.00 68.09 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? 8.150    -8.385  -27.704 1.00 66.32 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? 9.105    -9.513  -27.322 1.00 66.16 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? 10.173   -9.271  -26.768 1.00 62.16 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? 8.868    -7.200  -28.371 1.00 61.62 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? 7.946    -6.339  -29.216 1.00 55.80 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? 6.876    -6.726  -29.640 1.00 49.83 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? 8.368    -5.134  -29.530 1.00 51.04 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? 8.719    -10.731 -27.640 1.00 64.49 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? 9.569    -11.913 -27.510 1.00 62.72 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? 9.966    -12.320 -28.926 1.00 62.18 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? 9.095    -12.583 -29.756 1.00 57.44 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? 8.857    -13.042 -26.728 1.00 59.34 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? 8.394    -12.545 -25.336 1.00 55.68 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? 9.803    -14.249 -26.590 1.00 54.22 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? 7.588    -13.570 -24.529 1.00 51.65 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? 11.269   -12.320 -29.223 1.00 62.55 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? 11.812   -12.705 -30.546 1.00 61.82 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? 11.127   -12.008 -31.741 1.00 62.60 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? 10.876   -12.624 -32.774 1.00 56.06 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? 11.861   -14.239 -30.720 1.00 57.28 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? 10.614   -14.833 -30.467 1.00 52.93 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? 12.863   -14.886 -29.768 1.00 50.86 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? 10.802   -10.729 -31.596 1.00 61.99 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? 10.164   -9.913  -32.635 1.00 61.99 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? 8.648    -10.082 -32.787 1.00 64.00 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? 8.017    -9.283  -33.479 1.00 58.47 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? 8.040    -11.072 -32.144 1.00 66.78 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? 6.585    -11.230 -32.099 1.00 67.25 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? 6.024    -10.643 -30.807 1.00 68.57 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? 6.543    -10.905 -29.723 1.00 64.40 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? 6.140    -12.692 -32.257 1.00 62.76 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? 7.141    -13.601 -31.857 1.00 56.00 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? 5.819    -13.015 -33.713 1.00 54.25 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? 4.944    -9.870  -30.926 1.00 67.31 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? 4.176    -9.438  -29.760 1.00 68.43 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? 3.418    -10.631 -29.197 1.00 69.68 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? 2.509    -11.149 -29.841 1.00 66.77 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? 3.219    -8.298  -30.121 1.00 64.52 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? 3.956    -6.958  -30.223 1.00 58.24 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? 2.923    -5.863  -30.465 1.00 55.27 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? 3.533    -4.525  -30.480 1.00 49.82 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? 2.845    -3.397  -30.426 1.00 43.70 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? 1.538    -3.393  -30.369 1.00 41.53 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? 3.457    -2.250  -30.432 1.00 39.15 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? 3.798    -11.044 -28.017 1.00 70.67 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? 3.136    -12.116 -27.277 1.00 70.84 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? 2.434    -11.487 -26.079 1.00 72.44 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? 3.034    -10.695 -25.351 1.00 69.63 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? 4.128    -13.210 -26.851 1.00 66.79 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? 3.403    -14.380 -26.191 1.00 58.93 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? 4.892    -13.771 -28.061 1.00 59.31 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? 1.166    -11.839 -25.892 1.00 72.24 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? 0.437    -11.486 -24.677 1.00 72.86 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? 0.958    -12.345 -23.531 1.00 74.68 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? 0.861    -13.569 -23.586 1.00 71.88 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? -1.072   -11.673 -24.870 1.00 68.54 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? -1.685   -10.617 -25.802 1.00 61.89 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? -3.202   -10.800 -25.859 1.00 58.46 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? -3.863   -9.715  -26.706 1.00 52.81 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? -5.342   -9.820  -26.654 1.00 48.09 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? 1.508    -11.704 -22.528 1.00 75.50 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? 1.986    -12.373 -21.313 1.00 75.95 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? 0.999    -12.067 -20.190 1.00 77.73 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? 0.709    -10.894 -19.960 1.00 76.01 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? 3.414    -11.929 -20.949 1.00 72.93 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? 3.930    -12.682 -19.724 1.00 64.78 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? 4.386    -12.201 -22.107 1.00 65.66 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? 0.470    -13.084 -19.497 1.00 78.16 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? -0.390   -12.848 -18.349 1.00 78.29 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? 0.421    -12.233 -17.203 1.00 79.84 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? 1.448    -12.775 -16.787 1.00 77.56 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? -0.988   -14.214 -17.999 1.00 74.78 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? 0.059    -15.209 -18.492 1.00 72.14 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? 0.658    -14.512 -19.711 1.00 75.42 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? -0.049   -11.104 -16.700 1.00 78.62 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? 0.534    -10.399 -15.553 1.00 79.12 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? -0.524   -10.312 -14.461 1.00 79.70 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? -1.625   -9.816  -14.688 1.00 76.98 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? 1.057    -9.004  -15.947 1.00 76.41 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? 1.697    -8.296  -14.749 1.00 67.73 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? 2.120    -9.109  -17.046 1.00 68.65 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? -0.194   -10.820 -13.283 1.00 80.05 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? -1.068   -10.729 -12.127 1.00 79.72 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? -1.022   -9.344  -11.495 1.00 81.21 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? 0.058    -8.826  -11.213 1.00 78.22 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? -2.188   -8.771  -11.244 1.00 80.59 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? -2.336   -7.493  -10.560 1.00 80.65 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? -3.310   -7.631  -9.388  1.00 82.73 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? -4.290   -8.370  -9.458  1.00 78.90 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? -2.799   -6.410  -11.545 1.00 75.49 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? -1.732   -6.101  -12.609 1.00 66.37 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? -2.122   -4.958  -13.545 1.00 60.61 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? -3.193   -4.393  -13.488 1.00 54.01 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? -1.241   -4.585  -14.454 1.00 51.80 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? -3.030   -6.893  -8.331  1.00 82.78 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? -3.973   -6.689  -7.239  1.00 82.04 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? -4.856   -5.481  -7.583  1.00 82.76 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? -4.384   -4.344  -7.629  1.00 80.07 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? -3.219   -6.488  -5.917  1.00 79.49 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? -2.493   -7.746  -5.421  1.00 74.27 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? -3.426   -8.845  -4.873  1.00 68.88 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? -2.959   -9.998  -4.743  1.00 60.81 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? -4.595   -8.544  -4.536  1.00 63.03 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? -6.123   -5.739  -7.841  1.00 82.60 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? -7.115   -4.713  -8.160  1.00 81.97 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? -7.949   -4.380  -6.923  1.00 82.49 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? -8.189   -5.241  -6.075  1.00 80.22 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? -7.999   -5.111  -9.359  1.00 79.01 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? -7.157   -5.224  -10.632 1.00 69.42 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? -8.752   -6.425  -9.154  1.00 70.64 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? -8.412   -3.140  -6.822  1.00 83.25 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? -9.278   -2.718  -5.731  1.00 82.03 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -10.615  -3.478  -5.764  1.00 82.01 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -11.272  -3.574  -6.799  1.00 77.20 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -9.510   -1.200  -5.775  1.00 79.63 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -8.243   -0.358  -5.549  1.00 73.37 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -7.636   -0.487  -4.134  1.00 67.57 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? -6.411   -0.276  -3.979  1.00 59.88 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -8.374   -0.750  -3.161  1.00 61.73 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -11.008  -4.010  -4.616  1.00 81.26 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -12.234  -4.778  -4.464  1.00 81.51 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -12.046  -5.919  -3.466  1.00 83.92 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -11.096  -6.690  -3.551  1.00 80.36 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -12.963  -6.044  -2.514  1.00 84.24 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -12.873  -7.076  -1.481  1.00 85.46 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -12.944  -8.478  -2.085  1.00 86.16 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -13.910  -8.817  -2.768  1.00 83.05 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -13.993  -6.857  -0.459  1.00 83.82 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -13.892  -7.801  0.741   1.00 81.10 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -15.273  -7.672  1.919   1.00 78.59 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -15.126  -5.944  2.433   1.00 70.77 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -11.965  -9.318  -1.762  1.00 87.92 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -11.975  -10.736 -2.110  1.00 88.29 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -12.870  -11.517 -1.135  1.00 88.39 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -12.394  -12.204 -0.225  1.00 86.75 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -10.533  -11.261 -2.175  1.00 87.54 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -10.469  -12.724 -2.584  1.00 87.58 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -11.460  -13.392 -2.851  1.00 81.02 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? -9.279   -13.272 -2.616  1.00 81.22 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -14.175  -11.403 -1.327  1.00 85.08 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -15.158  -12.080 -0.467  1.00 84.41 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -14.985  -13.598 -0.537  1.00 85.41 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -15.046  -14.266 0.488   1.00 84.68 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -16.597  -11.652 -0.836  1.00 82.37 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -16.753  -10.120 -0.688  1.00 76.21 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -17.621  -12.381 0.048   1.00 75.26 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -18.106  -9.574  -1.149  1.00 69.19 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -14.711  -14.139 -1.717  1.00 86.12 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -14.549  -15.578 -1.918  1.00 85.02 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -13.400  -16.151 -1.076  1.00 86.20 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -13.582  -17.152 -0.381  1.00 85.14 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -14.344  -15.838 -3.421  1.00 82.80 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -14.172  -17.328 -3.776  1.00 77.92 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -15.414  -18.148 -3.440  1.00 72.45 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -13.895  -17.456 -5.270  1.00 72.67 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -12.247  -15.502 -1.088  1.00 88.51 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? -11.106  -15.913 -0.270  1.00 88.88 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -11.392  -15.841 1.231   1.00 90.28 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -11.048  -16.758 1.978   1.00 88.79 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -12.092  -14.792 1.668   1.00 88.53 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -12.505  -14.642 3.066   1.00 89.08 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -13.540  -15.699 3.480   1.00 89.65 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -13.454  -16.238 4.583   1.00 89.19 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -13.049  -13.223 3.293   1.00 88.49 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -12.001  -12.098 3.138   1.00 86.86 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -12.696  -10.745 3.273   1.00 81.99 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -10.897  -12.175 4.191   1.00 82.01 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -14.487  -16.035 2.602   1.00 88.48 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -15.479  -17.104 2.809   1.00 87.65 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -14.786  -18.452 2.996   1.00 88.66 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -15.023  -19.136 3.993   1.00 88.63 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -16.481  -17.141 1.632   1.00 86.02 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -17.301  -18.439 1.565   1.00 81.05 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -17.479  -15.988 1.729   1.00 81.92 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -13.905  -18.824 2.077   1.00 89.38 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -13.191  -20.108 2.150   1.00 89.45 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -12.306  -20.173 3.393   1.00 90.08 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -12.358  -21.165 4.125   1.00 89.83 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -12.385  -20.374 0.864   1.00 88.29 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -11.542  -21.651 0.979   1.00 82.69 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -13.336  -20.559 -0.326  1.00 83.53 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -11.561  -19.114 3.685   1.00 90.80 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -10.756  -19.050 4.903   1.00 91.01 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -11.616  -19.214 6.160   1.00 91.64 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -11.290  -20.031 7.015   1.00 91.72 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -9.969   -17.736 4.956   1.00 90.64 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -9.213   -17.571 6.261   1.00 90.37 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -9.743   -16.767 7.291   1.00 86.75 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -8.026   -18.284 6.485   1.00 86.35 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -9.080   -16.669 8.526   1.00 85.03 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -7.359   -18.191 7.721   1.00 84.59 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -7.888   -17.381 8.738   1.00 86.90 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -12.726  -18.490 6.261   1.00 91.15 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -13.603  -18.539 7.423   1.00 91.23 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -14.213  -19.933 7.640   1.00 91.72 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -14.270  -20.406 8.775   1.00 90.85 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -14.677  -17.461 7.260   1.00 91.02 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -14.609  -20.625 6.574   1.00 90.88 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -15.114  -22.007 6.651   1.00 90.12 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -14.020  -22.949 7.167   1.00 90.61 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -14.230  -23.661 8.148   1.00 90.22 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -15.666  -22.475 5.284   1.00 89.38 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -16.937  -21.676 4.909   1.00 86.94 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -15.990  -23.986 5.304   1.00 86.45 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -17.361  -21.854 3.444   1.00 83.57 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -12.854  -22.943 6.538   1.00 91.26 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -11.748  -23.840 6.918   1.00 90.79 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -11.258  -23.545 8.337   1.00 91.39 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -10.999  -24.472 9.107   1.00 91.14 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -10.598  -23.756 5.894   1.00 89.78 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -9.440   -24.677 6.281   1.00 82.64 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -11.053  -24.196 4.497   1.00 83.62 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -11.205  -22.277 8.717   1.00 92.13 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -10.833  -21.857 10.065  1.00 92.49 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -11.868  -22.284 11.115  1.00 92.43 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -11.496  -22.776 12.174  1.00 91.24 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -10.614  -20.342 10.067  1.00 91.65 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -9.918   -19.849 11.316  1.00 91.81 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -10.635  -19.159 12.308  1.00 87.05 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -8.546   -20.094 11.490  1.00 85.78 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -9.978   -18.709 13.463  1.00 85.26 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -7.886   -19.647 12.645  1.00 84.79 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -8.604   -18.955 13.630  1.00 89.00 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -13.157  -22.192 10.812  1.00 92.43 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -14.226  -22.707 11.672  1.00 91.90 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -14.133  -24.221 11.894  1.00 92.33 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -14.257  -24.693 13.024  1.00 91.14 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -13.828  -24.985 10.845  1.00 91.98 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -13.582  -26.437 10.959  1.00 90.99 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -12.342  -26.725 11.818  1.00 91.17 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -12.371  -27.632 12.655  1.00 90.31 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -13.453  -27.089 9.566   1.00 90.52 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -13.145  -28.586 9.660   1.00 84.38 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -14.760  -26.964 8.767   1.00 85.31 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -11.279  -25.943 11.667  1.00 90.87 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -10.079  -26.068 12.493  1.00 90.24 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -10.365  -25.776 13.975  1.00 90.81 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -9.937   -26.540 14.842  1.00 89.91 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -8.991   -25.145 11.936  1.00 89.75 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -11.148  -24.738 14.272  1.00 91.84 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -11.577  -24.410 15.635  1.00 91.69 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -12.388  -25.536 16.272  1.00 91.33 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -12.130  -25.905 17.417  1.00 89.45 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -12.402  -23.115 15.630  1.00 90.62 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -11.580  -21.829 15.464  1.00 89.54 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -12.536  -20.635 15.402  1.00 83.81 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -10.623  -21.618 16.635  1.00 84.37 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -13.315  -26.126 15.529  1.00 91.61 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -14.083  -27.276 16.024  1.00 90.54 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -13.185  -28.479 16.319  1.00 90.31 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -13.414  -29.180 17.297  1.00 87.38 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -15.191  -27.624 15.023  1.00 89.17 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -16.127  -28.694 15.603  1.00 85.55 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -17.305  -28.954 14.671  1.00 82.11 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -18.226  -29.963 15.216  1.00 78.47 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -19.269  -29.746 16.010  1.00 73.67 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -19.589  -28.559 16.430  1.00 66.11 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -20.013  -30.732 16.388  1.00 69.17 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -12.152  -28.698 15.521  1.00 90.17 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -11.184  -29.783 15.733  1.00 89.35 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -10.355  -29.606 17.013  1.00 89.36 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -9.953   -30.606 17.599  1.00 86.91 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -10.299  -29.927 14.480  1.00 88.31 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -9.400   -31.172 14.532  1.00 81.30 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -8.592   -31.356 13.242  1.00 78.15 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -7.689   -32.592 13.370  1.00 69.62 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -6.920   -32.876 12.134  1.00 62.75 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -10.129  -28.382 17.468  1.00 89.97 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -9.440   -28.113 18.740  1.00 88.48 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -10.275  -28.501 19.968  1.00 88.03 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -9.711   -28.757 21.030  1.00 83.12 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -9.064   -26.628 18.838  1.00 86.97 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -7.984   -26.146 17.858  1.00 85.36 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -7.770   -24.651 18.075  1.00 78.96 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -6.648   -26.855 18.073  1.00 78.66 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -11.599  -28.553 19.859  1.00 88.48 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -12.476  -28.784 20.999  1.00 87.54 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -12.432  -27.619 22.004  1.00 89.04 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -12.620  -26.473 21.597  1.00 85.13 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -12.156  -27.878 23.298  1.00 87.70 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -12.210  -26.842 24.342  1.00 86.97 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? -11.276  -25.654 24.100  1.00 87.27 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? -11.629  -24.517 24.403  1.00 83.73 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? -11.847  -27.562 25.650  1.00 85.51 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -12.221  -29.015 25.380  1.00 82.99 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -11.907  -29.176 23.894  1.00 85.22 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? -10.099  -25.886 23.522  1.00 86.56 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? -9.132   -24.818 23.240  1.00 86.05 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? -9.636   -23.821 22.183  1.00 87.59 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? -9.233   -22.661 22.190  1.00 83.32 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? -7.793   -25.413 22.779  1.00 82.99 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? -7.099   -26.255 23.861  1.00 73.40 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? -5.673   -26.685 23.468  1.00 66.28 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? -4.953   -27.179 24.362  1.00 57.92 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? -5.295   -26.509 22.284  1.00 59.65 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -10.527  -24.251 21.298  1.00 88.49 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -11.154  -23.391 20.291  1.00 88.48 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -12.362  -22.611 20.801  1.00 89.94 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -12.781  -21.643 20.168  1.00 87.44 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -12.931  -23.002 21.946  1.00 88.88 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -14.222  -22.482 22.411  1.00 88.63 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -14.210  -20.972 22.681  1.00 89.76 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -15.148  -20.268 22.300  1.00 87.62 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -14.655  -23.258 23.659  1.00 86.36 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -16.103  -22.932 24.018  1.00 75.15 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -16.617  -23.652 25.266  1.00 67.94 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -17.820  -23.451 25.545  1.00 59.08 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -15.830  -24.319 25.965  1.00 60.74 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -13.137  -20.455 23.279  1.00 88.62 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -12.987  -19.017 23.520  1.00 89.42 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -13.090  -18.221 22.214  1.00 90.38 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -13.770  -17.196 22.158  1.00 88.42 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? -11.633  -18.767 24.213  1.00 87.36 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? -11.325  -17.273 24.457  1.00 83.98 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -12.310  -16.634 25.430  1.00 75.18 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? -9.924   -17.113 25.031  1.00 76.37 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -12.436  -18.712 21.167  1.00 89.72 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -12.423  -18.049 19.872  1.00 90.31 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -13.793  -18.127 19.184  1.00 91.15 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -14.259  -17.139 18.631  1.00 89.84 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -11.307  -18.667 19.014  1.00 88.21 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? -10.608  -17.611 18.139  1.00 83.66 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? -9.699   -16.724 18.980  1.00 76.27 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? -9.728   -18.290 17.100  1.00 76.46 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -14.475  -19.272 19.289  1.00 91.19 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -15.839  -19.448 18.767  1.00 90.84 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -16.803  -18.479 19.463  1.00 91.13 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -17.564  -17.782 18.793  1.00 90.58 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -16.296  -20.918 18.909  1.00 90.14 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -15.427  -21.857 18.043  1.00 87.80 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -17.777  -21.068 18.503  1.00 86.99 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -15.571  -23.341 18.397  1.00 82.56 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -16.737  -18.378 20.799  1.00 90.67 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -17.553  -17.420 21.564  1.00 90.22 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -17.238  -15.973 21.186  1.00 91.05 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -18.157  -15.174 21.059  1.00 90.25 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -17.350  -17.629 23.072  1.00 89.56 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -17.974  -18.934 23.600  1.00 82.16 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -17.734  -19.025 25.107  1.00 79.77 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -18.228  -20.284 25.694  1.00 71.86 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -18.490  -20.499 26.977  1.00 65.89 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -18.369  -19.568 27.877  1.00 60.27 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -18.868  -21.672 27.377  1.00 58.34 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -15.973  -15.646 20.970  1.00 90.02 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -15.561  -14.317 20.514  1.00 90.69 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -16.203  -13.956 19.168  1.00 91.73 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -16.844  -12.914 19.058  1.00 91.06 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -14.030  -14.249 20.440  1.00 90.25 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -13.510  -12.940 19.879  1.00 90.04 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -13.353  -12.771 18.490  1.00 85.11 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -13.210  -11.872 20.742  1.00 84.70 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -12.908  -11.544 17.970  1.00 84.25 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -12.761  -10.646 20.227  1.00 83.37 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -12.614  -10.482 18.840  1.00 86.26 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -16.095  -14.826 18.166  1.00 91.48 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -16.672  -14.572 16.845  1.00 91.86 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -18.202  -14.541 16.862  1.00 91.67 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -18.799  -13.713 16.181  1.00 90.29 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -16.149  -15.600 15.837  1.00 91.43 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -14.714  -15.366 15.415  1.00 92.32 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -14.363  -14.193 14.717  1.00 87.66 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -13.721  -16.309 15.713  1.00 87.65 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -13.034  -13.962 14.331  1.00 86.82 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -12.389  -16.083 15.329  1.00 86.91 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -12.044  -14.909 14.641  1.00 90.32 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -18.845  -15.376 17.674  1.00 90.91 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -20.295  -15.331 17.844  1.00 89.82 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -20.748  -14.019 18.495  1.00 90.00 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -21.651  -13.375 17.973  1.00 88.49 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -20.763  -16.560 18.637  1.00 88.65 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -20.715  -17.847 17.823  1.00 83.99 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -20.656  -17.867 16.610  1.00 75.33 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -20.789  -18.977 18.496  1.00 75.96 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -20.092  -13.575 19.563  1.00 90.30 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -20.389  -12.286 20.203  1.00 89.91 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -20.186  -11.109 19.240  1.00 90.83 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -21.033  -10.222 19.155  1.00 89.87 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -19.519  -12.134 21.453  1.00 89.04 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -19.763  -10.906 22.105  1.00 75.10 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -19.114  -11.131 18.453  1.00 89.75 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -18.871  -10.114 17.423  1.00 90.68 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -19.965  -10.122 16.351  1.00 90.40 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -20.417  -9.071  15.908  1.00 88.96 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -17.485  -10.332 16.803  1.00 89.75 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -16.886  -9.091  16.165  1.00 89.34 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -17.421  -8.552  14.986  1.00 83.42 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -15.781  -8.463  16.770  1.00 82.31 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -16.875  -7.381  14.423  1.00 80.85 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -15.228  -7.299  16.209  1.00 80.31 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -15.781  -6.756  15.038  1.00 84.35 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -20.427  -11.304 15.959  1.00 90.65 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -21.503  -11.439 14.988  1.00 89.90 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -22.830  -10.897 15.527  1.00 89.96 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -23.485  -10.131 14.831  1.00 88.57 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -21.612  -12.903 14.554  1.00 88.17 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -22.517  -13.027 13.342  1.00 84.58 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -23.721  -13.000 13.423  1.00 73.96 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -21.940  -13.163 12.173  1.00 74.03 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -23.205  -11.224 16.767  1.00 89.81 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -24.436  -10.704 17.374  1.00 89.11 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -24.405  -9.171  17.507  1.00 89.88 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -25.385  -8.509  17.168  1.00 87.95 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -24.707  -11.375 18.730  1.00 88.20 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -24.998  -12.890 18.663  1.00 82.78 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -26.125  -13.304 17.699  1.00 78.76 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -26.059  -14.424 17.139  1.00 69.69 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -27.081  -12.539 17.481  1.00 71.07 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -23.265  -8.588  17.891  1.00 89.91 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -23.105  -7.133  17.901  1.00 89.39 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -23.253  -6.523  16.498  1.00 90.76 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -23.911  -5.496  16.324  1.00 89.76 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -21.746  -6.790  18.514  1.00 88.53 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -22.708  -7.186  15.484  1.00 89.92 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -22.866  -6.777  14.081  1.00 89.69 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -24.330  -6.856  13.639  1.00 89.70 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -24.818  -5.951  12.972  1.00 88.85 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -21.978  -7.621  13.155  1.00 89.26 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -20.635  -7.573  13.580  1.00 77.80 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -21.987  -7.104  11.722  1.00 78.22 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -25.075  -7.876  14.076  1.00 88.98 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -26.506  -8.007  13.781  1.00 87.98 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -27.353  -6.908  14.444  1.00 88.13 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -28.369  -6.502  13.879  1.00 87.09 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -27.005  -9.403  14.177  1.00 86.99 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -26.425  -10.510 13.283  1.00 83.30 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -26.825  -10.379 11.510  1.00 80.66 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -28.561  -10.868 11.543  1.00 72.30 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -26.931  -6.373  15.589  1.00 89.87 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -27.551  -5.166  16.168  1.00 88.75 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -27.358  -3.967  15.235  1.00 90.05 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -28.330  -3.269  14.950  1.00 89.39 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -27.022  -4.865  17.582  1.00 87.71 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -27.605  -3.562  18.142  1.00 79.14 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -27.407  -5.976  18.567  1.00 79.36 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -26.163  -3.763  14.684  1.00 89.43 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -25.916  -2.709  13.689  1.00 88.99 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -26.783  -2.899  12.435  1.00 89.56 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -27.390  -1.943  11.954  1.00 89.42 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -24.426  -2.667  13.298  1.00 88.70 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -23.436  -2.387  14.446  1.00 85.61 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -22.008  -2.357  13.892  1.00 79.19 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -23.708  -1.058  15.130  1.00 79.65 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -26.915  -4.129  11.946  1.00 89.45 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -27.797  -4.456  10.811  1.00 88.16 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -29.243  -4.060  11.105  1.00 88.42 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -29.902  -3.496  10.238  1.00 87.32 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -27.707  -5.950  10.444  1.00 87.13 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -28.711  -6.344  9.351   1.00 78.97 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -26.316  -6.305  9.913   1.00 79.99 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -29.732  -4.283  12.334  1.00 89.01 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -31.096  -3.895  12.711  1.00 87.42 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -31.333  -2.385  12.629  1.00 88.21 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -32.411  -1.955  12.229  1.00 85.67 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -31.456  -4.427  14.106  1.00 85.90 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -30.890  -3.683  15.154  1.00 73.00 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -30.326  -1.579  12.948  1.00 90.17 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -30.406  -0.120  12.842  1.00 89.67 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -30.328  0.352   11.387  1.00 89.51 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -31.115  1.202   10.972  1.00 87.98 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -29.301  0.515   13.692  1.00 89.75 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -29.341  0.211   15.162  1.00 89.80 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -30.412  -0.200  15.874  1.00 84.99 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -28.248  0.327   16.133  1.00 88.92 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -30.058  -0.352  17.215  1.00 84.11 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -28.746  -0.029  17.415  1.00 87.57 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -26.889  0.712   16.039  1.00 86.35 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -27.933  -0.009  18.570  1.00 86.54 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -26.080  0.733   17.194  1.00 84.31 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -26.599  0.377   18.443  1.00 84.73 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -29.438  -0.240  10.591  1.00 88.59 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -29.322  0.054   9.153   1.00 88.35 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -30.625  -0.289  8.417   1.00 88.22 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -31.040  0.444   7.521   1.00 86.77 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -28.114  -0.695  8.545   1.00 88.24 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -26.788  -0.189  9.160   1.00 87.11 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -28.066  -0.534  7.011   1.00 86.65 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -25.580  -1.090  8.865   1.00 84.28 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -31.312  -1.353  8.824   1.00 88.16 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -32.575  -1.781  8.219   1.00 87.05 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -33.669  -0.703  8.297   1.00 88.12 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -34.447  -0.559  7.359   1.00 85.94 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -33.022  -3.086  8.887   1.00 84.25 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -34.141  -3.778  8.106   1.00 76.61 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -34.651  -5.391  8.765   1.00 70.67 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -33.168  -6.364  8.451   1.00 61.37 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -33.699  0.099   9.362   1.00 89.86 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -34.637  1.222   9.478   1.00 89.83 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -34.301  2.403   8.559   1.00 90.50 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -35.198  3.146   8.155   1.00 88.19 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -34.722  1.670   10.939  1.00 88.62 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -35.515  0.726   11.787  1.00 86.43 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -35.035  -0.132  12.709  1.00 78.62 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -36.955  0.492   11.724  1.00 82.37 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -36.079  -0.897  13.221  1.00 77.04 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -37.266  -0.563  12.624  1.00 79.94 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -38.009  1.048   10.969  1.00 77.04 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -38.577  -1.082  12.732  1.00 78.68 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -39.316  0.541   11.084  1.00 75.96 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -39.593  -0.522  11.943  1.00 76.05 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -33.035  2.568   8.196   1.00 90.43 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -32.609  3.569   7.216   1.00 91.42 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -32.784  3.098   5.762   1.00 91.96 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -32.963  3.920   4.861   1.00 90.61 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -31.156  3.966   7.504   1.00 90.65 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -30.634  5.015   6.546   1.00 91.62 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -29.648  4.690   5.596   1.00 87.12 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -31.175  6.314   6.564   1.00 86.89 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -29.203  5.654   4.680   1.00 86.90 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -30.742  7.282   5.649   1.00 86.60 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -29.753  6.947   4.705   1.00 90.60 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -29.332  7.892   3.798   1.00 88.70 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -32.804  1.789   5.530   1.00 89.14 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -32.834  1.210   4.188   1.00 88.72 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -33.929  1.771   3.254   1.00 89.58 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -33.594  2.086   2.112   1.00 88.12 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -32.879  -0.320  4.287   1.00 87.92 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -35.189  1.992   3.682   1.00 90.87 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -36.206  2.583   2.807   1.00 90.60 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -35.802  3.949   2.240   1.00 91.15 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -35.978  4.201   1.050   1.00 90.14 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -37.476  2.680   3.658   1.00 88.97 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -37.298  1.579   4.701   1.00 87.69 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -35.794  1.598   4.950   1.00 89.58 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -35.212  4.820   3.057   1.00 93.90 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -34.750  6.146   2.622   1.00 94.04 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -33.621  6.006   1.601   1.00 93.97 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -33.686  6.595   0.525   1.00 92.67 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -34.301  7.006   3.823   1.00 93.07 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -33.840  8.399   3.377   1.00 85.64 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -35.441  7.189   4.832   1.00 86.10 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -32.630  5.185   1.897   1.00 92.42 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -31.517  4.935   0.982   1.00 92.10 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -31.960  4.343   -0.360  1.00 92.54 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -31.536  4.814   -1.412  1.00 90.83 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -32.872  3.372   -0.337  1.00 89.74 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -33.430  2.751   -1.550  1.00 88.46 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -34.147  3.791   -2.415  1.00 88.65 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -33.945  3.818   -3.628  1.00 87.84 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -34.371  1.581   -1.178  1.00 87.82 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -33.575  0.405   -0.570  1.00 85.04 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -35.163  1.075   -2.400  1.00 83.75 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -34.453  -0.581  0.217   1.00 78.43 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -34.944  4.668   -1.809  1.00 92.29 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -35.665  5.722   -2.523  1.00 92.36 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -34.707  6.600   -3.337  1.00 92.35 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -34.929  6.813   -4.528  1.00 91.15 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -36.475  6.551   -1.515  1.00 91.72 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -37.330  7.629   -2.185  1.00 86.68 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -38.260  8.678   -1.030  1.00 85.15 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -36.908  9.647   -0.326  1.00 75.21 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -33.615  7.064   -2.727  1.00 92.90 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -32.634  7.913   -3.407  1.00 92.83 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -31.741  7.153   -4.394  1.00 92.28 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -31.379  7.719   -5.421  1.00 90.13 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -31.813  8.677   -2.372  1.00 92.19 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -32.555  9.851   -1.768  1.00 92.74 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -32.621  11.074  -2.461  1.00 87.56 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -33.190  9.735   -0.522  1.00 87.02 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -33.303  12.167  -1.910  1.00 86.54 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -33.879  10.825  0.034   1.00 86.48 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -33.934  12.041  -0.659  1.00 90.26 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -31.425  5.874   -4.153  1.00 89.24 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -30.691  5.049   -5.124  1.00 87.19 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -31.486  4.857   -6.423  1.00 86.78 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -30.933  4.989   -7.512  1.00 85.52 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -30.353  3.679   -4.512  1.00 86.29 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -29.170  3.683   -3.528  1.00 85.21 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -29.084  2.326   -2.837  1.00 80.44 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -27.838  3.938   -4.232  1.00 80.26 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -32.786  4.574   -6.299  1.00 88.82 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -33.675  4.417   -7.458  1.00 87.25 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -33.871  5.756   -8.171  1.00 87.06 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -33.699  5.832   -9.386  1.00 86.02 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -35.019  3.788   -7.037  1.00 86.57 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -36.018  3.739   -8.196  1.00 80.02 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -34.824  2.347   -6.550  1.00 81.58 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -34.177  6.817   -7.431  1.00 90.15 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -34.357  8.148   -7.997  1.00 89.86 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -33.095  8.647   -8.715  1.00 89.41 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -33.175  9.086   -9.859  1.00 87.64 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -34.781  9.108   -6.877  1.00 89.66 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -31.941  8.526   -8.076  1.00 88.94 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -30.661  8.968   -8.624  1.00 87.57 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -30.317  8.294   -9.943  1.00 87.13 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -29.944  8.965   -10.902 1.00 84.26 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -30.547  6.986   -10.036 1.00 85.75 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -30.262  6.266   -11.281 1.00 83.29 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -31.185  6.658   -12.433 1.00 82.74 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -30.739  6.683   -13.572 1.00 80.25 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -30.253  4.751   -11.037 1.00 80.98 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -29.456  3.992   -12.111 1.00 72.34 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -27.967  4.346   -12.044 1.00 69.89 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -27.120  3.773   -13.170 1.00 61.38 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -25.777  4.412   -13.179 1.00 55.99 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -32.435  6.996   -12.149 1.00 84.78 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -33.367  7.515   -13.161 1.00 83.53 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -32.939  8.915   -13.627 1.00 82.88 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -32.987  9.199   -14.817 1.00 80.87 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -34.819  7.490   -12.634 1.00 82.90 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -35.280  6.029   -12.426 1.00 80.59 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -35.778  8.207   -13.600 1.00 79.82 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -36.587  5.898   -11.644 1.00 74.00 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -32.487  9.770   -12.713 1.00 86.37 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -32.029  11.131  -13.031 1.00 85.64 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -30.738  11.132  -13.855 1.00 83.88 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -30.591  11.971  -14.737 1.00 79.84 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -31.855  11.951  -11.740 1.00 85.67 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -31.268  13.341  -11.998 1.00 78.11 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -33.208  12.163  -11.053 1.00 79.97 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -29.828  10.196  -13.618 1.00 82.10 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -28.589  10.049  -14.397 1.00 78.99 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -28.828  9.722   -15.879 1.00 77.01 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -27.955  9.963   -16.710 1.00 71.98 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -27.714  8.942   -13.789 1.00 76.69 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -26.909  9.400   -12.569 1.00 69.75 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -26.135  8.253   -11.893 1.00 67.30 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -25.626  8.480   -10.775 1.00 60.44 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -26.073  7.122   -12.453 1.00 62.11 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -29.982  9.175   -16.218 1.00 77.11 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -30.308  8.815   -17.593 1.00 73.68 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -30.719  10.052  -18.392 1.00 72.55 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -31.739  10.671  -18.102 1.00 66.11 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -31.430  7.778   -17.607 1.00 69.97 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -31.031  6.460   -16.943 1.00 63.83 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -32.431  5.328   -16.721 1.00 59.05 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -32.800  4.948   -18.448 1.00 53.08 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -29.980  10.364  -19.464 1.00 69.03 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -30.322  11.472  -20.366 1.00 66.71 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -31.599  11.184  -21.171 1.00 67.31 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -32.600  11.885  -21.039 1.00 59.88 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -29.149  11.776  -21.311 1.00 60.18 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -27.917  12.342  -20.579 1.00 52.60 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -26.832  12.825  -21.552 1.00 47.32 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -26.032  13.689  -21.140 1.00 41.97 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -26.808  12.342  -22.711 1.00 41.26 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -31.579  10.113  -21.970 1.00 68.64 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -32.670  9.763   -22.884 1.00 67.44 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -33.295  8.410   -22.541 1.00 69.21 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -33.236  7.438   -23.302 1.00 64.06 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -32.192  9.859   -24.340 1.00 61.20 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -32.310  11.259  -24.940 1.00 54.40 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -33.302  11.954  -24.611 1.00 48.29 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -31.477  11.584  -25.806 1.00 47.56 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -33.963  8.342   -21.394 1.00 68.03 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -34.680  7.132   -20.944 1.00 67.74 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -35.609  6.602   -22.035 1.00 69.63 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -35.588  5.419   -22.361 1.00 65.82 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -35.496  7.411   -19.659 1.00 63.69 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -36.179  6.143   -19.130 1.00 57.51 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -34.638  7.986   -18.534 1.00 56.89 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -36.405  7.483   -22.641 1.00 69.72 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -37.366  7.108   -23.682 1.00 70.29 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -36.698  6.527   -24.928 1.00 72.48 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -37.167  5.524   -25.467 1.00 69.69 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -35.584  7.111   -25.358 1.00 70.24 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -34.839  6.641   -26.524 1.00 70.41 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -34.191  5.274   -26.264 1.00 72.22 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -34.242  4.391   -27.120 1.00 68.89 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -33.790  7.700   -26.892 1.00 66.78 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -33.140  7.457   -28.266 1.00 60.00 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -34.106  7.755   -29.411 1.00 54.25 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -31.919  8.358   -28.434 1.00 53.38 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -33.649  5.083   -25.067 1.00 71.15 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -33.045  3.823   -24.648 1.00 71.07 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -34.077  2.685   -24.651 1.00 73.43 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -33.854  1.638   -25.251 1.00 71.50 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -32.412  4.011   -23.257 1.00 67.76 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -31.035  3.333   -23.152 1.00 61.39 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -29.944  4.213   -23.755 1.00 56.17 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -30.690  3.084   -21.688 1.00 55.70 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -35.247  2.922   -24.047 1.00 75.27 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -36.347  1.956   -24.063 1.00 75.44 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -36.910  1.722   -25.468 1.00 76.63 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -37.302  0.603   -25.781 1.00 73.96 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -37.453  2.402   -23.102 1.00 73.14 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -37.230  1.932   -21.679 1.00 68.98 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -37.610  0.633   -21.300 1.00 63.40 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -36.638  2.780   -20.728 1.00 62.14 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -37.407  0.190   -19.982 1.00 57.51 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -36.431  2.341   -19.408 1.00 56.52 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -36.818  1.047   -19.035 1.00 56.95 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -36.931  2.734   -26.329 1.00 75.81 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -37.391  2.575   -27.706 1.00 75.56 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -36.458  1.669   -28.531 1.00 76.14 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -36.928  0.851   -29.322 1.00 72.15 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -37.541  3.960   -28.341 1.00 73.17 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -35.146  1.788   -28.339 1.00 75.63 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -34.148  1.012   -29.094 1.00 74.87 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -33.925  -0.390  -28.530 1.00 76.23 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -33.937  -1.357  -29.287 1.00 72.27 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -32.824  1.787   -29.161 1.00 70.73 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -32.928  2.990   -30.109 1.00 63.65 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -31.574  3.696   -30.201 1.00 59.62 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -31.628  4.825   -31.146 1.00 53.14 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -30.589  5.550   -31.543 1.00 47.12 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -29.384  5.336   -31.093 1.00 43.89 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -30.754  6.508   -32.407 1.00 41.29 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -33.750  -0.502  -27.227 1.00 80.28 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -33.390  -1.756  -26.547 1.00 82.09 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -34.551  -2.369  -25.747 1.00 84.01 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -34.376  -3.371  -25.060 1.00 82.52 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -32.136  -1.515  -25.690 1.00 80.73 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -30.867  -1.237  -26.524 1.00 77.79 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -29.778  -0.631  -25.657 1.00 72.07 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -30.315  -2.524  -27.146 1.00 72.57 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -35.755  -1.816  -25.867 1.00 84.79 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -36.919  -2.231  -25.082 1.00 85.29 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -37.278  -3.714  -25.189 1.00 87.18 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -37.641  -4.330  -24.189 1.00 85.79 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -37.129  -4.314  -26.363 1.00 88.26 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -37.362  -5.761  -26.526 1.00 89.08 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -36.364  -6.606  -25.731 1.00 90.04 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -36.758  -7.604  -25.141 1.00 88.65 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -37.302  -6.164  -28.001 1.00 87.21 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -38.531  -5.724  -28.811 1.00 78.55 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -38.454  -6.371  -30.199 1.00 73.50 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -39.684  -6.069  -31.064 1.00 63.34 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -39.624  -6.833  -32.331 1.00 55.89 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -35.096  -6.200  -25.729 1.00 89.70 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -34.061  -6.872  -24.942 1.00 90.56 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -34.329  -6.730  -23.437 1.00 91.50 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -34.377  -7.734  -22.728 1.00 90.75 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -32.687  -6.317  -25.340 1.00 89.65 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -31.590  -6.701  -24.376 1.00 89.98 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -31.124  -5.766  -23.428 1.00 86.28 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -31.072  -8.011  -24.374 1.00 86.82 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -30.151  -6.134  -22.488 1.00 85.78 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -30.099  -8.389  -23.433 1.00 85.06 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -29.645  -7.445  -22.490 1.00 87.62 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -28.714  -7.811  -21.554 1.00 86.15 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -34.610  -5.513  -22.980 1.00 90.61 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -34.937  -5.235  -21.574 1.00 90.59 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -36.158  -6.053  -21.138 1.00 91.41 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -36.126  -6.715  -20.105 1.00 90.90 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -35.177  -3.722  -21.362 1.00 89.06 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -33.904  -2.897  -21.666 1.00 84.67 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -35.646  -3.444  -19.923 1.00 84.35 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -34.162  -1.388  -21.770 1.00 79.32 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -37.224  -6.055  -21.949 1.00 92.09 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -38.438  -6.812  -21.655 1.00 92.29 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -38.165  -8.318  -21.578 1.00 92.88 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -38.710  -8.982  -20.706 1.00 92.12 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -39.496  -6.492  -22.724 1.00 91.04 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -40.882  -7.096  -22.415 1.00 79.89 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -41.562  -6.392  -21.242 1.00 71.69 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -41.792  -6.970  -23.636 1.00 70.71 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -37.327  -8.844  -22.465 1.00 93.28 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -36.944  -10.254 -22.455 1.00 93.89 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -36.215  -10.632 -21.158 1.00 94.43 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -36.585  -11.617 -20.517 1.00 93.31 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -36.097  -10.539 -23.704 1.00 93.16 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -35.925  -12.324 -23.959 1.00 85.33 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -35.247  -9.821  -20.726 1.00 94.13 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -34.533  -10.034 -19.463 1.00 94.21 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -35.474  -9.949  -18.249 1.00 94.77 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -35.514  -10.864 -17.433 1.00 93.82 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -33.395  -9.010  -19.338 1.00 93.26 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -32.095  -9.344  -20.565 1.00 88.62 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -36.268  -8.885  -18.155 1.00 94.62 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -37.185  -8.681  -17.024 1.00 94.59 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -38.270  -9.763  -16.954 1.00 95.15 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -38.617  -10.215 -15.865 1.00 94.32 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -37.827  -7.285  -17.115 1.00 93.61 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -36.866  -6.093  -16.919 1.00 90.35 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -37.649  -4.790  -17.061 1.00 83.51 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -36.183  -6.095  -15.555 1.00 83.08 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -38.788  -10.210 -18.097 1.00 95.16 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -39.755  -11.301 -18.154 1.00 95.61 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -39.122  -12.624 -17.708 1.00 95.82 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -39.737  -13.359 -16.941 1.00 95.13 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -40.327  -11.388 -19.579 1.00 95.31 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -41.458  -12.428 -19.732 1.00 90.56 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -42.714  -12.031 -18.952 1.00 84.31 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -41.843  -12.563 -21.205 1.00 83.33 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -37.906  -12.907 -18.149 1.00 95.81 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -37.146  -14.073 -17.708 1.00 95.85 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -36.928  -14.086 -16.197 1.00 96.29 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -37.250  -15.073 -15.533 1.00 95.25 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -36.486  -12.965 -15.651 1.00 96.63 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -36.319  -12.799 -14.205 1.00 96.46 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -37.640  -12.962 -13.442 1.00 96.43 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -37.690  -13.688 -12.450 1.00 95.27 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -35.680  -11.434 -13.917 1.00 95.64 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -34.245  -11.303 -14.354 1.00 94.92 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -33.607  -10.128 -14.679 1.00 84.37 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -33.315  -12.302 -14.485 1.00 84.60 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -32.340  -10.416 -15.001 1.00 86.99 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -32.124  -11.722 -14.903 1.00 88.03 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -38.730  -12.373 -13.929 1.00 96.12 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -40.038  -12.511 -13.295 1.00 96.11 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -40.547  -13.962 -13.313 1.00 96.20 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -41.071  -14.442 -12.313 1.00 94.84 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -41.021  -11.559 -13.983 1.00 95.34 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -40.388  -14.678 -14.423 1.00 96.61 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -40.787  -16.089 -14.523 1.00 96.57 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -39.937  -16.951 -13.586 1.00 96.41 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -40.482  -17.787 -12.864 1.00 95.42 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -40.709  -16.583 -15.986 1.00 96.20 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -41.794  -15.889 -16.847 1.00 93.62 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -40.887  -18.112 -16.074 1.00 93.92 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -41.573  -16.060 -18.358 1.00 87.71 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -38.626  -16.749 -13.571 1.00 96.85 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -37.739  -17.529 -12.711 1.00 96.72 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -38.007  -17.256 -11.227 1.00 96.66 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -38.268  -18.197 -10.479 1.00 95.55 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -36.279  -17.270 -13.102 1.00 96.16 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -35.342  -18.291 -12.520 1.00 95.92 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -35.145  -19.575 -12.995 1.00 85.80 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -34.539  -18.142 -11.422 1.00 86.66 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -34.237  -20.171 -12.206 1.00 88.60 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -33.853  -19.334 -11.249 1.00 89.81 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -38.043  -15.997 -10.824 1.00 95.95 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -38.218  -15.604 -9.424  1.00 95.76 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -39.625  -15.821 -8.866  1.00 96.00 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -39.794  -16.221 -7.716  1.00 94.21 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -40.674  -15.608 -9.674  1.00 96.21 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -42.062  -15.717 -9.200  1.00 96.23 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -42.720  -17.073 -9.476  1.00 96.25 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -43.763  -17.363 -8.885  1.00 94.30 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -42.908  -14.576 -9.780  1.00 95.35 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -42.485  -13.164 -9.338  1.00 92.61 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -43.315  -12.124 -10.091 1.00 86.30 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -42.707  -12.943 -7.838  1.00 85.71 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -42.169  -17.898 -10.364 1.00 96.27 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -42.737  -19.204 -10.719 1.00 96.19 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -41.753  -20.358 -10.515 1.00 96.28 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -42.087  -21.315 -9.822  1.00 94.80 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -43.280  -19.189 -12.165 1.00 95.24 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -44.370  -18.137 -12.466 1.00 88.96 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -44.678  -18.130 -13.958 1.00 81.77 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -45.668  -18.447 -11.716 1.00 80.62 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -40.558  -20.302 -11.105 1.00 96.31 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -39.630  -21.446 -11.112 1.00 96.11 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -39.042  -21.695 -9.726  1.00 95.97 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -39.218  -22.787 -9.180  1.00 94.89 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -38.521  -21.281 -12.173 1.00 95.39 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -37.564  -22.478 -12.177 1.00 90.57 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -39.114  -21.154 -13.580 1.00 91.31 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -38.393  -20.700 -9.124  1.00 96.28 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -37.831  -20.827 -7.773  1.00 96.10 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -38.909  -21.141 -6.713  1.00 96.03 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -38.730  -22.097 -5.951  1.00 95.01 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -37.015  -19.574 -7.401  1.00 95.56 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -35.682  -19.403 -8.153  1.00 94.41 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -35.053  -18.068 -7.767  1.00 89.78 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -34.688  -20.514 -7.806  1.00 89.71 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -40.073  -20.456 -6.688  1.00 96.46 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -41.169  -20.822 -5.785  1.00 96.43 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -41.677  -22.251 -5.983  1.00 96.43 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -41.995  -22.936 -5.009  1.00 95.10 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -42.277  -19.805 -6.061  1.00 95.62 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -41.526  -18.578 -6.536  1.00 93.77 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -40.386  -19.192 -7.344  1.00 95.94 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -41.741  -22.739 -7.225  1.00 96.18 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -42.162  -24.107 -7.521  1.00 96.21 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -41.166  -25.134 -6.969  1.00 96.11 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -41.587  -26.105 -6.343  1.00 95.02 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -42.359  -24.257 -9.040  1.00 95.82 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -42.894  -25.640 -9.467  1.00 90.78 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -44.321  -25.880 -8.978  1.00 83.50 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -42.881  -25.754 -10.988 1.00 82.51 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -39.873  -24.911 -7.154  1.00 95.77 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -38.820  -25.776 -6.591  1.00 95.35 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -38.929  -25.806 -5.064  1.00 95.13 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -39.001  -26.883 -4.467  1.00 93.80 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -37.420  -25.318 -7.063  1.00 94.78 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -37.267  -25.504 -8.593  1.00 91.79 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -36.310  -26.107 -6.339  1.00 91.72 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -36.048  -24.783 -9.178  1.00 86.44 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -39.035  -24.641 -4.435  1.00 95.59 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -39.215  -24.539 -2.982  1.00 95.69 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -40.458  -25.303 -2.507  1.00 95.48 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -40.385  -26.088 -1.561  1.00 94.03 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -39.290  -23.062 -2.584  1.00 95.34 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -39.431  -22.856 -1.088  1.00 95.55 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -40.705  -22.717 -0.498  1.00 92.20 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -38.285  -22.828 -0.268  1.00 92.48 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -40.832  -22.544 0.889   1.00 91.76 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -38.402  -22.652 1.123   1.00 91.61 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -39.682  -22.512 1.697   1.00 93.44 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -39.803  -22.342 3.053   1.00 92.08 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -41.604  -25.137 -3.176  1.00 95.56 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -42.840  -25.832 -2.832  1.00 95.59 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -42.728  -27.355 -2.995  1.00 95.39 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -43.196  -28.097 -2.131  1.00 93.97 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -43.989  -25.280 -3.683  1.00 95.38 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -45.304  -25.987 -3.427  1.00 94.22 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -45.791  -26.944 -4.337  1.00 89.20 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -46.023  -25.725 -2.247  1.00 89.61 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -46.990  -27.621 -4.071  1.00 88.34 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -47.220  -26.401 -1.980  1.00 88.19 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -47.704  -27.347 -2.894  1.00 89.18 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -42.101  -27.836 -4.057  1.00 95.01 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -41.941  -29.275 -4.303  1.00 94.43 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -41.136  -29.966 -3.196  1.00 93.75 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -41.511  -31.059 -2.759  1.00 91.54 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -41.284  -29.490 -5.677  1.00 94.16 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -42.214  -29.221 -6.883  1.00 89.49 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -41.395  -29.256 -8.171  1.00 83.81 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -43.328  -30.264 -6.994  1.00 82.97 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -40.085  -29.324 -2.702  1.00 94.00 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -39.236  -29.892 -1.650  1.00 92.82 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -39.797  -29.690 -0.238  1.00 92.12 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -39.764  -30.615 0.579   1.00 88.30 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -37.817  -29.328 -1.783  1.00 91.38 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -37.018  -29.985 -2.886  1.00 87.87 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -36.479  -31.270 -2.693  1.00 81.10 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -36.817  -29.336 -4.114  1.00 79.53 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -35.747  -31.893 -3.715  1.00 77.15 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -36.089  -29.957 -5.140  1.00 75.46 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -35.552  -31.236 -4.940  1.00 77.54 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -40.344  -28.515 0.067   1.00 92.87 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -40.759  -28.158 1.440   1.00 91.91 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -42.243  -28.362 1.717   1.00 90.89 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -42.636  -28.506 2.876   1.00 85.09 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -40.394  -26.709 1.781   1.00 90.46 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -41.196  -25.809 1.055   1.00 80.11 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -38.928  -26.377 1.523   1.00 80.22 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -43.079  -28.355 0.681   1.00 92.10 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -44.552  -28.320 0.779   1.00 92.89 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -45.091  -27.114 1.570   1.00 93.14 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -46.254  -27.117 1.973   1.00 88.14 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -45.094  -29.661 1.306   1.00 91.18 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -44.681  -30.890 0.471   1.00 84.95 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -45.433  -30.930 -0.859  1.00 79.08 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -45.194  -32.208 -1.556  1.00 72.01 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -45.940  -32.721 -2.523  1.00 63.96 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -47.011  -32.116 -2.971  1.00 56.34 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -45.617  -33.866 -3.068  1.00 57.37 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -44.289  -26.082 1.786   1.00 92.78 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -44.675  -24.814 2.415   1.00 92.95 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -44.984  -23.767 1.336   1.00 93.56 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -44.540  -23.887 0.198   1.00 90.87 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -43.572  -24.345 3.384   1.00 91.46 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -43.330  -25.309 4.571   1.00 87.87 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -42.149  -24.854 5.445   1.00 83.64 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -41.867  -25.851 6.582   1.00 75.87 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -40.585  -25.592 7.298   1.00 68.19 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -45.740  -22.732 1.696   1.00 93.83 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -46.082  -21.655 0.767   1.00 94.53 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -44.853  -20.763 0.486   1.00 94.81 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -44.443  -20.029 1.384   1.00 93.03 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -47.265  -20.857 1.352   1.00 92.96 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -47.739  -19.734 0.437   1.00 89.54 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -47.179  -19.437 -0.598  1.00 79.84 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -48.806  -19.060 0.815   1.00 80.49 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -44.312  -20.762 -0.732  1.00 94.58 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -43.130  -19.967 -1.064  1.00 94.95 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -43.400  -18.462 -1.040  1.00 95.24 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -42.532  -17.690 -0.649  1.00 93.46 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -42.712  -20.442 -2.459  1.00 93.57 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -44.011  -20.920 -3.091  1.00 91.49 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -44.770  -21.505 -1.904  1.00 93.57 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -44.609  -18.020 -1.380  1.00 95.26 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -44.945  -16.590 -1.396  1.00 95.47 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -44.986  -15.975 0.004   1.00 94.84 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -44.702  -14.789 0.165   1.00 92.42 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -46.273  -16.380 -2.124  1.00 95.08 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -46.249  -16.855 -3.557  1.00 95.58 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -45.496  -16.158 -4.524  1.00 91.50 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -46.947  -18.019 -3.936  1.00 91.29 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -45.442  -16.611 -5.850  1.00 90.85 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -46.898  -18.483 -5.261  1.00 90.51 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -46.142  -17.776 -6.213  1.00 93.58 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -46.083  -18.233 -7.511  1.00 92.35 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -45.280  -16.772 1.030   1.00 94.63 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -45.150  -16.336 2.424   1.00 94.41 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -43.678  -16.194 2.825   1.00 94.50 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -43.354  -15.303 3.599   1.00 91.56 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -45.901  -17.310 3.337   1.00 92.87 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -45.987  -16.787 4.778   1.00 82.13 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -46.811  -17.737 5.648   1.00 76.04 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -46.914  -17.233 7.028   1.00 66.07 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -47.579  -17.796 8.024   1.00 57.34 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -48.242  -18.905 7.863   1.00 51.05 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -47.586  -17.246 9.202   1.00 50.02 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -42.815  -17.056 2.300   1.00 94.70 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -41.373  -16.938 2.489   1.00 95.08 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -40.837  -15.668 1.806   1.00 95.09 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -40.172  -14.868 2.460   1.00 93.66 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -40.696  -18.216 1.979   1.00 94.83 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -39.234  -18.320 2.344   1.00 95.30 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -38.259  -17.645 1.590   1.00 91.64 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -38.836  -19.103 3.446   1.00 91.55 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -36.900  -17.742 1.935   1.00 91.14 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -37.479  -19.209 3.789   1.00 90.70 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -36.511  -18.524 3.035   1.00 92.89 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -41.220  -15.425 0.551   1.00 94.63 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -40.852  -14.217 -0.199  1.00 94.64 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -41.337  -12.931 0.486   1.00 94.22 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -40.595  -11.953 0.542   1.00 92.70 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -41.411  -14.303 -1.630  1.00 94.35 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -40.730  -15.352 -2.534  1.00 92.80 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -41.430  -15.390 -3.889  1.00 88.24 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -39.253  -15.046 -2.767  1.00 87.84 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -42.531  -12.935 1.060   1.00 92.64 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -43.025  -11.782 1.822   1.00 91.74 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -42.107  -11.409 2.992   1.00 91.29 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -41.899  -10.228 3.257   1.00 88.37 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -44.445  -12.059 2.328   1.00 90.08 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -45.090  -10.857 2.947   1.00 87.12 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -45.194  -10.603 4.268   1.00 78.43 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -45.670  -9.698  2.265   1.00 81.66 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -45.812  -9.368  4.454   1.00 75.26 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -46.114  -8.781  3.255   1.00 78.08 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -45.858  -9.345  0.912   1.00 75.39 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -46.719  -7.551  2.914   1.00 76.44 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -46.462  -8.124  0.570   1.00 72.01 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -46.886  -7.233  1.561   1.00 72.60 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -41.530  -12.398 3.662   1.00 91.95 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -40.573  -12.182 4.750   1.00 91.22 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -39.253  -11.531 4.318   1.00 91.89 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -38.551  -10.967 5.157   1.00 89.26 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -38.937  -11.565 3.031   1.00 93.34 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -37.679  -11.043 2.472   1.00 93.62 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -37.871  -9.888  1.477   1.00 93.78 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -36.951  -9.556  0.738   1.00 92.22 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -36.810  -12.181 1.891   1.00 92.80 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -37.502  -12.909 0.720   1.00 89.08 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -36.424  -13.171 3.005   1.00 85.84 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -36.554  -13.787 -0.104  1.00 87.69 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -39.034  -9.242  1.445   1.00 91.97 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -39.302  -8.122  0.520   1.00 91.68 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -38.299  -6.981  0.702   1.00 91.99 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -37.835  -6.414  -0.285  1.00 90.57 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -40.747  -7.607  0.673   1.00 90.31 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -41.015  -6.334  -0.139  1.00 80.21 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -41.753  -8.650  0.195   1.00 81.09 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -37.929  -6.651  1.930   1.00 90.67 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -36.969  -5.566  2.206   1.00 89.72 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -35.562  -5.865  1.666   1.00 90.46 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -35.016  -5.014  0.962   1.00 88.81 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -36.933  -5.201  3.696   1.00 87.96 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -38.240  -4.913  4.135   1.00 78.07 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -36.073  -3.969  3.969   1.00 75.38 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -34.970  -7.051  1.902   1.00 92.91 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -33.731  -7.448  1.235   1.00 92.88 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -33.828  -7.448  -0.293  1.00 92.81 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -32.929  -6.935  -0.952  1.00 90.92 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -33.403  -8.844  1.761   1.00 91.60 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -34.091  -8.904  3.106   1.00 88.33 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -35.304  -8.004  2.943   1.00 91.19 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -34.923  -7.946  -0.872  1.00 93.27 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -35.115  -7.954  -2.329  1.00 93.16 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -35.151  -6.530  -2.909  1.00 92.75 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -34.488  -6.240  -3.902  1.00 91.20 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -36.401  -8.720  -2.692  1.00 93.17 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -36.389  -10.234 -2.390  1.00 92.78 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -37.748  -10.834 -2.736  1.00 88.78 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -35.316  -10.991 -3.158  1.00 88.67 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -35.864  -5.616  -2.258  1.00 90.71 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -35.868  -4.211  -2.658  1.00 89.69 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -34.497  -3.537  -2.453  1.00 89.89 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -34.115  -2.664  -3.229  1.00 87.58 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -36.969  -3.494  -1.878  1.00 88.11 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -33.745  -3.966  -1.449  1.00 89.91 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -32.363  -3.501  -1.238  1.00 88.68 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -31.441  -3.981  -2.359  1.00 88.89 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -30.664  -3.184  -2.875  1.00 87.61 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -31.822  -3.943  0.126   1.00 88.25 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -32.701  -3.531  1.147   1.00 79.59 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -30.462  -3.323  0.433   1.00 79.14 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -31.579  -5.233  -2.792  1.00 91.47 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -30.855  -5.768  -3.943  1.00 90.84 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -31.164  -4.976  -5.224  1.00 90.47 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -30.257  -4.604  -5.962  1.00 88.39 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -31.216  -7.250  -4.100  1.00 90.72 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -32.436  -4.631  -5.439  1.00 90.08 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -32.841  -3.767  -6.548  1.00 88.71 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -32.238  -2.357  -6.445  1.00 88.40 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -31.781  -1.806  -7.448  1.00 85.66 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -34.375  -3.706  -6.608  1.00 87.34 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -34.881  -2.943  -7.811  1.00 86.41 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -35.277  -1.597  -7.693  1.00 82.00 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -34.920  -3.567  -9.072  1.00 80.82 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -35.714  -0.888  -8.822  1.00 79.58 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -35.357  -2.861  -10.202 1.00 78.78 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -35.753  -1.522  -10.074 1.00 82.32 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -32.199  -1.781  -5.255  1.00 86.55 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -31.628  -0.451  -5.034  1.00 83.89 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -30.106  -0.395  -5.173  1.00 85.12 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -29.575  0.532   -5.788  1.00 82.29 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -29.411  -1.382  -4.628  1.00 86.69 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -27.943  -1.378  -4.521  1.00 84.47 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -27.223  -2.035  -5.697  1.00 84.46 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -26.050  -1.738  -5.906  1.00 81.17 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -27.474  -2.075  -3.235  1.00 82.50 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -27.888  -3.419  -3.208  1.00 77.83 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -27.995  -1.390  -1.972  1.00 77.19 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -27.891  -2.927  -6.434  1.00 86.56 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -27.265  -3.765  -7.469  1.00 85.83 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -26.048  -4.550  -6.949  1.00 85.51 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -25.028  -4.660  -7.619  1.00 80.33 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -26.962  -2.938  -8.725  1.00 83.54 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -27.206  -3.681  -9.883  1.00 74.62 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -26.129  -5.060  -5.714  1.00 84.21 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -25.024  -5.775  -5.074  1.00 83.96 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -25.533  -6.871  -4.136  1.00 85.04 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -26.103  -6.582  -3.084  1.00 83.62 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -24.144  -4.774  -4.315  1.00 81.83 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -23.078  -5.431  -3.663  1.00 76.52 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -25.271  -8.134  -4.484  1.00 86.09 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -25.616  -9.287  -3.646  1.00 86.62 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -24.923  -9.234  -2.283  1.00 87.69 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -25.554  -9.461  -1.256  1.00 86.43 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -25.235  -10.595 -4.354  1.00 85.11 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -25.830  -10.660 -5.632  1.00 77.37 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -23.644  -8.863  -2.259  1.00 85.68 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -22.869  -8.777  -1.020  1.00 85.09 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -23.380  -7.678  -0.080  1.00 86.29 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -23.507  -7.911  1.118   1.00 84.41 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -21.384  -8.582  -1.331  1.00 82.55 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -21.154  -7.390  -2.042  1.00 73.91 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -23.755  -6.517  -0.616  1.00 86.69 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -24.333  -5.438  0.183   1.00 85.91 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -25.728  -5.787  0.733   1.00 87.38 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -26.128  -5.277  1.774   1.00 85.94 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -24.368  -4.161  -0.661  1.00 84.51 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -26.458  -6.677  0.064   1.00 89.98 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -27.781  -7.142  0.513   1.00 90.71 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -27.692  -8.209  1.609   1.00 91.16 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -28.592  -8.313  2.440   1.00 89.52 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -28.591  -7.663  -0.682  1.00 90.29 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -28.651  -6.669  -1.682  1.00 79.50 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -30.033  -7.994  -0.312  1.00 79.53 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -26.596  -8.959  1.654   1.00 89.78 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -26.386  -10.084 2.571   1.00 89.64 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -26.706  -9.785  4.048   1.00 90.29 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -27.392  -10.601 4.667   1.00 89.28 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -24.946  -10.599 2.372   1.00 88.35 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -24.547  -11.774 3.278   1.00 87.03 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -25.394  -13.011 3.015   1.00 81.12 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -23.081  -12.124 3.037   1.00 81.85 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -26.303  -8.650  4.645   1.00 89.42 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -26.630  -8.356  6.044   1.00 86.61 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -28.135  -8.300  6.323   1.00 87.79 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -28.617  -8.869  7.301   1.00 86.49 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -25.959  -7.010  6.348   1.00 83.65 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -24.842  -6.906  5.324   1.00 83.75 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -25.420  -7.623  4.114   1.00 85.95 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -28.897  -7.641  5.444   1.00 90.64 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -30.350  -7.518  5.585   1.00 90.35 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -31.052  -8.852  5.302   1.00 90.86 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -31.987  -9.216  6.012   1.00 89.81 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -30.880  -6.420  4.649   1.00 89.38 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -30.276  -5.018  4.842   1.00 85.65 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -31.005  -4.031  3.939   1.00 78.89 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -30.382  -4.510  6.270   1.00 79.55 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -30.575  -9.591  4.305   1.00 92.50 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -31.100  -10.915 3.965   1.00 92.93 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -30.950  -11.886 5.133   1.00 92.80 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -31.927  -12.509 5.534   1.00 91.20 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -30.404  -11.446 2.705   1.00 92.46 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -31.002  -12.769 2.232   1.00 88.64 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -32.757  -12.687 1.786   1.00 88.54 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -32.618  -12.052 0.099   1.00 80.82 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -29.770  -11.961 5.728   1.00 91.80 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -29.503  -12.838 6.870   1.00 91.16 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -30.464  -12.561 8.029   1.00 90.83 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -31.088  -13.486 8.548   1.00 88.75 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -28.038  -12.665 7.285   1.00 90.21 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -27.602  -13.697 8.325   1.00 83.99 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -25.843  -13.584 8.775   1.00 81.81 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -25.057  -14.039 7.213   1.00 74.16 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -30.660  -11.297 8.385   1.00 91.17 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -31.584  -10.919 9.457   1.00 89.71 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -33.042  -11.269 9.137   1.00 89.83 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -33.732  -11.830 9.986   1.00 88.29 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -31.404  -9.434  9.784   1.00 88.51 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -32.253  -9.039  11.001  1.00 83.40 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -31.870  -7.662  11.541  1.00 79.14 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -32.788  -7.254  12.692  1.00 73.52 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -32.646  -8.124  13.886  1.00 65.73 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -33.520  -10.984 7.932   1.00 91.86 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -34.902  -11.284 7.551   1.00 91.52 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -35.183  -12.791 7.461   1.00 91.33 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -36.239  -13.241 7.894   1.00 89.64 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -35.233  -10.593 6.229   1.00 90.86 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -35.436  -8.807  6.487   1.00 85.31 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -34.245  -13.568 6.926   1.00 94.00 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -34.387  -15.028 6.836   1.00 93.72 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -34.404  -15.668 8.227   1.00 93.11 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -35.210  -16.565 8.477   1.00 89.84 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -33.275  -15.610 5.941   1.00 92.54 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -33.227  -17.131 5.978   1.00 82.95 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -33.500  -15.221 4.477   1.00 82.78 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -33.575  -15.189 9.153   1.00 92.63 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -33.559  -15.673 10.536  1.00 91.78 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -34.839  -15.288 11.303  1.00 91.32 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -35.465  -16.148 11.921  1.00 88.12 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -32.310  -15.145 11.277  1.00 90.02 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -31.008  -15.822 10.820  1.00 86.02 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -29.737  -15.319 11.532  1.00 86.25 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -28.632  -15.775 11.164  1.00 79.00 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -29.814  -14.521 12.493  1.00 81.33 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -35.254  -14.022 11.258  1.00 90.79 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -36.351  -13.514 12.093  1.00 89.62 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -37.742  -13.737 11.487  1.00 89.67 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -38.667  -14.139 12.192  1.00 85.44 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -36.134  -12.024 12.409  1.00 87.59 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -34.918  -11.786 13.311  1.00 79.99 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -34.663  -10.311 13.652  1.00 75.35 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -33.772  -10.038 14.489  1.00 67.55 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -35.282  -9.401  13.059  1.00 69.71 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -37.909  -13.502 10.189  1.00 91.32 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -39.224  -13.555 9.546   1.00 90.46 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -39.582  -14.953 9.034   1.00 90.66 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -40.751  -15.338 9.055   1.00 85.85 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -39.290  -12.533 8.401   1.00 88.44 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -39.085  -11.097 8.849   1.00 87.12 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -39.297  -10.722 9.985   1.00 77.53 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -38.697  -10.238 7.932   1.00 77.78 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -38.595  -15.711 8.570   1.00 92.45 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -38.812  -17.027 7.961   1.00 92.49 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -38.413  -18.198 8.871   1.00 91.97 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -38.714  -19.345 8.550   1.00 85.50 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -38.114  -17.071 6.597   1.00 91.11 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -38.680  -16.068 5.601   1.00 91.19 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -39.791  -15.590 5.704   1.00 79.39 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -37.931  -15.750 4.570   1.00 79.57 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -37.780  -17.919 10.005  1.00 90.32 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -37.438  -18.920 11.016  1.00 90.13 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -36.360  -19.920 10.592  1.00 91.07 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -36.351  -21.048 11.081  1.00 85.68 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -35.479  -19.537 9.675   1.00 92.19 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -34.320  -20.364 9.312   1.00 92.56 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -33.298  -20.309 10.446  1.00 92.14 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -32.972  -19.234 10.951  1.00 89.58 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -33.704  -19.932 7.971   1.00 91.93 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -32.500  -20.798 7.597   1.00 85.72 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -34.727  -20.060 6.837   1.00 86.12 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -32.781  -21.475 10.847  1.00 91.00 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -31.828  -21.565 11.943  1.00 90.25 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -30.523  -20.823 11.623  1.00 90.27 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -29.990  -20.924 10.515  1.00 87.40 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -31.581  -23.037 12.271  1.00 88.18 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -29.959  -20.147 12.623  1.00 88.63 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -28.734  -19.339 12.493  1.00 87.64 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -27.550  -20.118 11.902  1.00 87.65 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -26.791  -19.573 11.117  1.00 84.00 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -28.338  -18.754 13.861  1.00 85.28 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -29.331  -17.709 14.400  1.00 81.82 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -28.812  -17.062 15.697  1.00 79.18 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -29.751  -15.945 16.178  1.00 71.42 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -29.197  -15.200 17.341  1.00 64.65 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -27.393  -21.391 12.254  1.00 88.08 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -26.305  -22.219 11.726  1.00 86.42 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -26.467  -22.565 10.236  1.00 87.54 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -25.476  -22.836 9.567   1.00 84.78 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -26.153  -23.479 12.589  1.00 84.28 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -27.352  -24.391 12.565  1.00 80.21 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -28.422  -24.370 13.427  1.00 69.05 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -27.559  -25.432 11.690  1.00 68.88 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -29.252  -25.371 13.084  1.00 66.39 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -28.766  -26.028 12.038  1.00 67.56 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -27.694  -22.524 9.705   1.00 89.33 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -27.977  -22.714 8.277   1.00 89.91 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -27.803  -21.397 7.514   1.00 90.27 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -27.038  -21.344 6.552   1.00 88.48 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -29.391  -23.301 8.059   1.00 89.14 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -29.647  -24.604 8.850   1.00 84.87 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -29.670  -23.521 6.563   1.00 83.63 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -28.796  -25.801 8.438   1.00 76.72 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -28.477  -20.333 7.951   1.00 90.66 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -28.435  -19.031 7.274   1.00 90.80 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -27.017  -18.465 7.204   1.00 90.81 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -26.560  -18.068 6.136   1.00 88.61 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -29.364  -18.030 7.974   1.00 90.03 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -28.920  -17.779 9.291   1.00 79.44 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -26.284  -18.506 8.311   1.00 89.07 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -24.920  -17.963 8.422   1.00 88.07 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -23.867  -18.757 7.649   1.00 88.34 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -22.773  -18.249 7.450   1.00 85.12 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -24.523  -17.843 9.897   1.00 87.02 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -25.414  -16.841 10.641  1.00 85.98 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -25.039  -16.745 12.119  1.00 81.69 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -25.979  -15.853 12.820  1.00 80.85 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -25.856  -15.329 14.021  1.00 76.58 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -24.840  -15.575 14.798  1.00 70.07 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -26.778  -14.534 14.464  1.00 72.03 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -24.185  -19.970 7.232   1.00 88.30 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -23.313  -20.787 6.391   1.00 87.94 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -23.693  -20.698 4.905   1.00 89.12 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -22.825  -20.502 4.059   1.00 87.72 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -23.339  -22.231 6.911   1.00 86.62 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -22.440  -23.168 6.133   1.00 85.76 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -22.993  -24.170 5.316   1.00 79.93 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -21.046  -23.018 6.195   1.00 79.18 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -22.162  -25.017 4.571   1.00 76.30 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -20.209  -23.860 5.445   1.00 76.00 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -20.769  -24.859 4.633   1.00 78.84 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -24.983  -20.806 4.590   1.00 90.73 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -25.454  -20.884 3.201   1.00 90.95 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -25.490  -19.520 2.509   1.00 91.03 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -25.009  -19.404 1.386   1.00 89.66 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -26.819  -21.601 3.133   1.00 90.22 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -26.744  -23.043 3.686   1.00 86.00 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -27.389  -21.622 1.705   1.00 86.28 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -25.725  -23.960 2.995   1.00 79.86 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -26.023  -18.489 3.159   1.00 91.24 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -26.190  -17.174 2.529   1.00 91.42 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -24.870  -16.535 2.054   1.00 91.04 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -24.838  -16.044 0.929   1.00 89.59 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -26.975  -16.226 3.445   1.00 91.49 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -28.437  -16.625 3.710   1.00 91.61 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -29.032  -15.664 4.740   1.00 87.56 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -29.296  -16.567 2.451   1.00 86.88 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -23.760  -16.566 2.822   1.00 89.95 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -22.486  -16.034 2.324   1.00 87.66 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -21.916  -16.817 1.136   1.00 87.54 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -21.282  -16.228 0.264   1.00 85.36 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -21.526  -16.063 3.515   1.00 85.45 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -22.441  -16.099 4.730   1.00 85.11 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -23.629  -16.909 4.224   1.00 87.94 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -22.144  -18.134 1.086   1.00 89.15 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -21.743  -18.967 -0.055  1.00 87.82 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -22.596  -18.618 -1.280  1.00 87.42 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -22.046  -18.372 -2.352  1.00 85.84 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -21.827  -20.471 0.295   1.00 86.97 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -20.816  -20.823 1.412   1.00 83.94 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -21.562  -21.342 -0.950  1.00 83.67 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -20.991  -22.239 1.975   1.00 79.27 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -23.917  -18.550 -1.115  1.00 90.57 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -24.838  -18.169 -2.183  1.00 90.00 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -24.494  -16.812 -2.788  1.00 89.65 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -24.284  -16.715 -3.993  1.00 86.47 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -24.293  -15.796 -1.948  1.00 88.48 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -23.959  -14.438 -2.382  1.00 86.71 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -22.667  -14.327 -3.219  1.00 85.52 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -22.454  -13.314 -3.888  1.00 80.96 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -23.867  -13.547 -1.140  1.00 85.70 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -21.814  -15.339 -3.191  1.00 84.51 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -20.577  -15.394 -3.985  1.00 82.18 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -20.684  -16.302 -5.210  1.00 82.41 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -20.097  -15.990 -6.240  1.00 79.00 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -19.374  -15.823 -3.135  1.00 79.54 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -19.604  -17.028 -2.441  1.00 71.84 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -19.007  -14.775 -2.093  1.00 71.96 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -21.418  -17.409 -5.120  1.00 85.49 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -21.426  -18.471 -6.141  1.00 84.60 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -22.730  -18.520 -6.941  1.00 84.60 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -22.705  -18.811 -8.137  1.00 80.53 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -21.141  -19.838 -5.490  1.00 82.29 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -20.997  -20.948 -6.534  1.00 76.58 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -19.847  -19.827 -4.674  1.00 76.47 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -23.870  -18.254 -6.307  1.00 89.04 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -25.176  -18.344 -6.946  1.00 89.44 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -25.496  -17.072 -7.739  1.00 88.68 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -25.756  -16.013 -7.175  1.00 83.99 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -26.236  -18.641 -5.884  1.00 88.63 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -27.585  -18.857 -6.526  1.00 88.09 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -27.713  -19.555 -7.517  1.00 79.80 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -28.618  -18.263 -5.981  1.00 79.51 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -25.509  -17.206 -9.065  1.00 88.20 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -25.710  -16.102 -10.003 1.00 87.92 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -26.817  -16.413 -11.018 1.00 89.47 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -26.649  -16.190 -12.217 1.00 85.80 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -24.372  -15.746 -10.668 1.00 83.93 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -23.324  -15.206 -9.687  1.00 78.22 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -23.684  -13.553 -9.045  1.00 69.73 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -22.298  -13.368 -7.896  1.00 62.59 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -27.964  -16.903 -10.562 1.00 90.55 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -29.097  -17.285 -11.423 1.00 91.32 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -29.525  -16.151 -12.365 1.00 92.05 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -29.695  -16.345 -13.570 1.00 88.56 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -30.312  -17.677 -10.553 1.00 89.49 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -30.165  -18.996 -9.794  1.00 88.96 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -29.121  -19.659 -9.916  1.00 79.30 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -31.137  -19.363 -9.096  1.00 81.13 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -29.673  -14.949 -11.822 1.00 91.96 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -30.048  -13.768 -12.599 1.00 92.13 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -28.989  -13.370 -13.622 1.00 92.59 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -29.326  -13.035 -14.760 1.00 90.53 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -27.713  -13.466 -13.257 1.00 90.38 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -26.605  -13.175 -14.160 1.00 89.91 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -26.523  -14.202 -15.299 1.00 90.47 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -26.429  -13.818 -16.462 1.00 88.70 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -25.305  -13.104 -13.352 1.00 88.04 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -26.652  -15.497 -14.994 1.00 91.53 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -26.649  -16.547 -16.010 1.00 91.85 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -27.807  -16.392 -17.008 1.00 92.47 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -27.615  -16.525 -18.217 1.00 91.31 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -26.700  -17.901 -15.298 1.00 91.19 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -29.004  -16.043 -16.524 1.00 93.03 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -30.163  -15.777 -17.382 1.00 93.86 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -29.911  -14.579 -18.302 1.00 93.79 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -30.096  -14.684 -19.516 1.00 92.47 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -31.411  -15.616 -16.497 1.00 93.94 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -32.749  -15.567 -17.271 1.00 93.43 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -33.883  -15.978 -16.335 1.00 85.74 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -33.093  -14.180 -17.811 1.00 85.52 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -29.459  -13.454 -17.748 1.00 92.24 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -29.139  -12.253 -18.524 1.00 91.92 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -28.067  -12.527 -19.585 1.00 92.35 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -28.244  -12.134 -20.733 1.00 91.18 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -28.739  -11.113 -17.571 1.00 89.98 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -27.504  -10.334 -17.976 1.00 88.79 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -26.278  -10.551 -17.317 1.00 82.31 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -27.552  -9.442  -19.062 1.00 81.78 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -25.112  -9.887  -17.737 1.00 80.00 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -26.378  -8.778  -19.489 1.00 78.79 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -25.160  -9.007  -18.825 1.00 79.94 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -27.002  -13.234 -19.237 1.00 91.66 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -25.919  -13.573 -20.161 1.00 91.07 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -26.416  -14.421 -21.334 1.00 92.15 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -26.053  -14.162 -22.478 1.00 90.52 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -24.819  -14.317 -19.404 1.00 88.55 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -24.011  -13.396 -18.483 1.00 82.66 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -23.133  -14.167 -17.507 1.00 77.74 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -23.051  -15.387 -17.517 1.00 68.40 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -22.450  -13.483 -16.619 1.00 67.44 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -27.297  -15.395 -21.078 1.00 93.12 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -27.920  -16.184 -22.138 1.00 93.60 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -28.794  -15.324 -23.064 1.00 93.97 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -28.699  -15.447 -24.280 1.00 92.69 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -28.741  -17.312 -21.511 1.00 93.27 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -27.642  -18.601 -20.863 1.00 90.02 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -29.615  -14.440 -22.506 1.00 93.73 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -30.431  -13.507 -23.302 1.00 93.99 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -29.537  -12.570 -24.120 1.00 93.79 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -29.788  -12.386 -25.308 1.00 92.78 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -31.405  -12.705 -22.418 1.00 93.93 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -32.179  -11.660 -23.232 1.00 89.33 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -32.449  -13.618 -21.767 1.00 89.82 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -28.483  -12.028 -23.527 1.00 93.04 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -27.542  -11.144 -24.203 1.00 92.79 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -26.798  -11.847 -25.348 1.00 92.83 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -26.723  -11.309 -26.451 1.00 91.44 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -26.573  -10.576 -23.160 1.00 91.92 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -26.321  -13.069 -25.132 1.00 92.58 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -25.639  -13.848 -26.163 1.00 92.50 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -26.554  -14.150 -27.363 1.00 92.63 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -26.165  -13.943 -28.511 1.00 91.15 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -25.092  -15.130 -25.527 1.00 91.86 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -27.794  -14.581 -27.112 1.00 93.22 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -28.775  -14.830 -28.186 1.00 93.18 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -29.166  -13.527 -28.887 1.00 92.87 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -29.268  -13.504 -30.112 1.00 91.52 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -30.011  -15.577 -27.655 1.00 93.08 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -31.060  -15.776 -28.751 1.00 87.75 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -29.642  -16.972 -27.136 1.00 88.37 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -29.334  -12.439 -28.161 1.00 92.19 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -29.610  -11.116 -28.726 1.00 91.60 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -28.497  -10.652 -29.673 1.00 91.43 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -28.784  -10.229 -30.791 1.00 90.27 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -29.810  -10.126 -27.573 1.00 90.87 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -29.932  -8.682  -28.007 1.00 90.44 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -28.883  -7.776  -27.767 1.00 85.63 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -31.101  -8.239  -28.642 1.00 86.11 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -29.014  -6.433  -28.147 1.00 85.51 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -31.235  -6.897  -29.025 1.00 84.72 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -30.192  -5.990  -28.773 1.00 87.06 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -27.233  -10.792 -29.282 1.00 90.72 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -26.077  -10.439 -30.116 1.00 89.79 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -25.981  -11.353 -31.346 1.00 89.19 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -25.701  -10.872 -32.443 1.00 87.63 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -24.787  -10.438 -29.267 1.00 88.89 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -24.833  -9.263  -28.262 1.00 86.31 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -23.534  -10.327 -30.154 1.00 85.60 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -23.760  -9.324  -27.170 1.00 80.02 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -26.284  -12.641 -31.208 1.00 90.63 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -26.355  -13.552 -32.350 1.00 90.08 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -27.424  -13.122 -33.367 1.00 89.68 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -27.173  -13.122 -34.572 1.00 87.93 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -26.615  -14.970 -31.838 1.00 90.05 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -28.587  -12.698 -32.894 1.00 89.74 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -29.676  -12.196 -33.743 1.00 88.72 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -29.313  -10.865 -34.422 1.00 87.86 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -29.573  -10.706 -35.615 1.00 85.14 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -30.949  -12.044 -32.899 1.00 88.50 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -31.564  -13.393 -32.498 1.00 86.97 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -32.652  -13.269 -31.428 1.00 88.29 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -32.974  -12.208 -30.915 1.00 82.53 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -33.260  -14.371 -31.042 1.00 81.11 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -28.676  -9.937  -33.716 1.00 87.38 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -28.154  -8.691  -34.291 1.00 85.33 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -27.119  -8.949  -35.390 1.00 84.19 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -27.146  -8.300  -36.436 1.00 80.76 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -27.502  -7.839  -33.187 1.00 83.96 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -28.483  -7.069  -32.294 1.00 79.33 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -27.691  -6.380  -31.191 1.00 74.13 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -29.236  -5.994  -33.073 1.00 74.28 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -26.247  -9.915  -35.168 1.00 85.52 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -25.192  -10.315 -36.106 1.00 82.99 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -25.699  -11.217 -37.237 1.00 82.30 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -24.913  -11.642 -38.079 1.00 77.69 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -24.060  -11.021 -35.353 1.00 81.45 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -23.660  -10.277 -34.224 1.00 71.41 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -26.993  -11.538 -37.261 1.00 82.53 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -27.634  -12.473 -38.198 1.00 82.68 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -26.950  -13.852 -38.247 1.00 82.99 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -26.965  -14.537 -39.269 1.00 76.85 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -27.806  -11.837 -39.587 1.00 79.29 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -28.630  -10.542 -39.546 1.00 73.69 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -28.922  -9.980  -40.942 1.00 67.23 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -28.452  -10.452 -41.961 1.00 60.27 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -29.728  -8.948  -41.029 1.00 58.25 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -26.355  -14.276 -37.152 1.00 82.93 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -25.764  -15.602 -37.047 1.00 82.15 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -26.815  -16.614 -36.591 1.00 83.02 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -27.491  -16.430 -35.582 1.00 78.43 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -24.544  -15.599 -36.122 1.00 79.45 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -23.381  -14.777 -36.701 1.00 72.92 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -22.051  -15.044 -35.994 1.00 67.74 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -21.904  -15.957 -35.201 1.00 60.92 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -21.023  -14.278 -36.289 1.00 58.77 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -26.927  -17.707 -37.331 1.00 83.38 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -27.785  -18.811 -36.916 1.00 83.33 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -27.168  -19.548 -35.726 1.00 84.24 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -25.996  -19.945 -35.763 1.00 79.16 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -28.051  -19.765 -38.084 1.00 79.13 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -26.847  -20.296 -38.592 1.00 67.58 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -27.969  -19.767 -34.700 1.00 83.80 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -27.616  -20.609 -33.565 1.00 84.38 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -28.124  -22.027 -33.823 1.00 85.33 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -29.326  -22.288 -33.752 1.00 81.20 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -28.189  -20.012 -32.273 1.00 82.38 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -27.542  -18.681 -31.848 1.00 81.08 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -28.308  -18.104 -30.666 1.00 74.42 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -26.082  -18.855 -31.426 1.00 75.50 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -27.212  -22.931 -34.144 1.00 86.82 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -27.524  -24.356 -34.177 1.00 86.77 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -27.614  -24.936 -32.753 1.00 88.55 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -27.322  -24.272 -31.751 1.00 84.75 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -26.527  -25.097 -35.088 1.00 83.62 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -25.076  -25.085 -34.603 1.00 75.93 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -24.843  -24.960 -33.389 1.00 65.31 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -24.185  -25.232 -35.464 1.00 67.73 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -28.032  -26.193 -32.663 1.00 89.27 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -28.181  -26.865 -31.372 1.00 89.72 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -26.864  -26.932 -30.588 1.00 90.61 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -26.865  -26.789 -29.369 1.00 88.36 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -28.746  -28.271 -31.609 1.00 87.87 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -29.034  -29.021 -30.329 1.00 83.91 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -28.142  -29.999 -29.856 1.00 75.32 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -30.189  -28.723 -29.582 1.00 74.72 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -28.411  -30.678 -28.656 1.00 71.05 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -30.460  -29.399 -28.382 1.00 69.73 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -29.570  -30.377 -27.921 1.00 73.50 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -25.740  -27.105 -31.283 1.00 88.81 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -24.417  -27.153 -30.647 1.00 88.65 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -24.076  -25.800 -30.028 1.00 89.69 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -23.699  -25.749 -28.861 1.00 88.35 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -23.331  -27.601 -31.638 1.00 87.01 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -21.953  -27.658 -30.978 1.00 79.26 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -23.640  -28.996 -32.193 1.00 79.11 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -24.289  -24.704 -30.759 1.00 90.32 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -24.074  -23.350 -30.235 1.00 89.83 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -24.986  -23.040 -29.045 1.00 90.45 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -24.529  -22.449 -28.076 1.00 89.23 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -24.266  -22.310 -31.341 1.00 88.31 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -23.128  -22.327 -32.370 1.00 84.69 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -23.352  -21.224 -33.406 1.00 80.26 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -22.222  -21.200 -34.433 1.00 74.24 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -22.320  -20.022 -35.322 1.00 66.52 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -26.244  -23.476 -29.086 1.00 91.75 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -27.182  -23.303 -27.965 1.00 91.49 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -26.684  -24.033 -26.712 1.00 91.88 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -26.663  -23.454 -25.630 1.00 90.72 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -28.602  -23.751 -28.369 1.00 90.85 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -29.187  -22.767 -29.403 1.00 87.40 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -29.534  -23.854 -27.145 1.00 86.42 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -30.463  -23.264 -30.086 1.00 78.12 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -26.258  -25.291 -26.857 1.00 91.97 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -25.677  -26.054 -25.742 1.00 91.34 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -24.382  -25.403 -25.247 1.00 91.60 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -24.178  -25.312 -24.041 1.00 90.74 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -25.470  -27.529 -26.140 1.00 90.86 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -26.814  -28.256 -26.402 1.00 85.34 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -24.655  -28.305 -25.092 1.00 83.48 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -27.725  -28.447 -25.185 1.00 73.65 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -23.551  -24.907 -26.153 1.00 90.25 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -22.331  -24.181 -25.780 1.00 89.21 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -22.661  -22.936 -24.957 1.00 89.66 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -22.072  -22.759 -23.898 1.00 88.99 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -21.492  -23.811 -27.008 1.00 88.27 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -21.178  -24.967 -27.747 1.00 79.42 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? -20.159  -23.166 -26.634 1.00 79.45 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -23.638  -22.127 -25.366 1.00 91.97 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -24.087  -20.955 -24.599 1.00 91.36 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -24.572  -21.373 -23.204 1.00 91.01 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -24.129  -20.799 -22.214 1.00 89.58 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -25.170  -20.159 -25.363 1.00 90.99 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -24.558  -19.471 -26.601 1.00 88.45 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -25.833  -19.095 -24.462 1.00 88.23 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -25.597  -18.932 -27.589 1.00 84.83 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -25.440  -22.391 -23.117 1.00 92.38 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -25.985  -22.881 -21.844 1.00 91.68 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -24.894  -23.334 -20.870 1.00 91.48 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -24.885  -22.933 -19.708 1.00 89.89 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -26.939  -24.055 -22.118 1.00 91.31 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -28.333  -23.634 -22.607 1.00 86.38 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -29.085  -24.855 -23.127 1.00 80.16 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -29.138  -23.034 -21.462 1.00 80.47 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -23.985  -24.184 -21.343 1.00 89.85 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -22.908  -24.732 -20.510 1.00 88.37 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -21.922  -23.637 -20.122 1.00 87.89 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -21.564  -23.531 -18.952 1.00 86.49 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -22.206  -25.905 -21.217 1.00 87.29 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -20.999  -26.413 -20.425 1.00 80.30 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -23.168  -27.089 -21.382 1.00 80.62 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -21.534  -22.799 -21.073 1.00 89.10 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -20.576  -21.718 -20.821 1.00 86.94 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -21.161  -20.666 -19.881 1.00 86.59 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -20.475  -20.263 -18.954 1.00 84.98 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -20.081  -21.072 -22.122 1.00 85.61 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -19.643  -22.059 -23.021 1.00 74.77 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? -18.884  -20.156 -21.892 1.00 73.67 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -22.430  -20.281 -20.037 1.00 88.68 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -23.086  -19.337 -19.135 1.00 87.92 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -23.167  -19.874 -17.700 1.00 87.39 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -22.837  -19.164 -16.754 1.00 84.94 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -24.480  -19.005 -19.670 1.00 87.96 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -23.542  -21.140 -17.540 1.00 88.07 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -23.616  -21.780 -16.218 1.00 86.59 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -22.229  -21.879 -15.576 1.00 85.67 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -22.042  -21.466 -14.436 1.00 83.55 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -24.270  -23.166 -16.312 1.00 86.82 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -25.495  -23.097 -17.003 1.00 79.10 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -24.571  -23.749 -14.939 1.00 78.96 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -21.242  -22.377 -16.318 1.00 82.93 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -19.878  -22.523 -15.822 1.00 80.49 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -19.205  -21.170 -15.534 1.00 80.00 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -18.557  -21.015 -14.503 1.00 76.59 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -19.076  -23.339 -16.837 1.00 78.55 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -19.376  -20.184 -16.411 1.00 80.20 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -18.775  -18.862 -16.246 1.00 77.07 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -19.422  -18.060 -15.122 1.00 76.81 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -18.718  -17.327 -14.440 1.00 72.76 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -18.793  -18.072 -17.553 1.00 75.05 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -20.104  -17.744 -17.935 1.00 67.43 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -20.722  -18.245 -14.858 1.00 80.40 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -21.387  -17.619 -13.707 1.00 77.87 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -20.779  -18.077 -12.380 1.00 77.12 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -20.541  -17.260 -11.498 1.00 72.86 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -22.886  -17.922 -13.710 1.00 76.52 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -23.483  -17.411 -14.878 1.00 68.97 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -20.469  -19.360 -12.263 1.00 73.02 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -19.738  -19.896 -11.104 1.00 70.38 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -18.276  -19.427 -11.118 1.00 69.34 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -17.739  -19.041 -10.084 1.00 63.52 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -19.825  -21.434 -11.062 1.00 68.35 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -19.090  -22.003 -9.848  1.00 62.84 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -21.280  -21.910 -10.980 1.00 63.04 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -17.641  -19.408 -12.282 1.00 64.15 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -16.257  -18.967 -12.460 1.00 60.71 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -16.020  -17.468 -12.230 1.00 61.40 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -14.892  -17.060 -11.963 1.00 57.07 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -17.078  -16.657 -12.303 1.00 62.89 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -17.012  -15.226 -12.013 1.00 60.77 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -16.905  -14.904 -10.510 1.00 61.22 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -16.624  -13.761 -10.150 1.00 57.02 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -18.233  -14.551 -12.636 1.00 56.15 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -17.130  -15.890 -9.642  1.00 59.85 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -17.039  -15.704 -8.204  1.00 57.62 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -15.638  -15.207 -7.805  1.00 58.56 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -14.625  -15.810 -8.142  1.00 54.58 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -17.405  -17.014 -7.501  1.00 53.47 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -15.597  -14.089 -7.096  1.00 53.50 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -14.343  -13.455 -6.689  1.00 50.00 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -13.618  -12.645 -7.774  1.00 50.96 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? -12.566  -12.076 -7.483  1.00 46.86 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -14.161  -12.554 -8.993  1.00 52.33 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -13.571  -11.756 -10.076 1.00 51.00 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -14.293  -10.403 -10.165 1.00 51.98 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -15.497  -10.368 -10.425 1.00 48.60 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -13.589  -12.514 -11.422 1.00 46.69 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? -12.881  -13.880 -11.283 1.00 43.16 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -12.911  -11.663 -12.512 1.00 42.92 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? -12.894  -14.726 -12.552 1.00 39.22 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -13.582  -9.273  -10.001 1.00 47.84 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -14.161  -7.948  -10.192 1.00 45.92 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -14.691  -7.761  -11.619 1.00 47.33 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -14.083  -8.225  -12.579 1.00 44.94 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -13.040  -6.952  -9.868  1.00 41.48 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? -12.084  -7.752  -8.993  1.00 41.51 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? -12.205  -9.157  -9.546  1.00 44.24 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -15.822  -7.065  -11.758 1.00 52.23 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -16.503  -6.845  -13.041 1.00 51.87 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -16.806  -8.142  -13.833 1.00 55.32 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -16.868  -8.144  -15.061 1.00 51.35 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -15.749  -5.780  -13.842 1.00 45.79 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -17.037  -9.244  -13.122 1.00 57.70 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -17.236  -10.574 -13.701 1.00 57.28 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -18.347  -10.669 -14.751 1.00 61.02 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -18.217  -11.425 -15.708 1.00 57.43 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -19.409  -9.871  -14.637 1.00 66.72 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -20.528  -9.885  -15.590 1.00 67.27 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -20.118  -9.590  -17.037 1.00 71.25 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -20.507  -10.311 -17.953 1.00 68.36 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -19.295  -8.575  -17.249 1.00 67.69 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -18.793  -8.208  -18.587 1.00 68.48 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -17.808  -9.257  -19.101 1.00 71.80 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -17.889  -9.683  -20.251 1.00 69.65 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -18.129  -6.819  -18.571 1.00 64.04 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -17.665  -6.406  -19.969 1.00 57.53 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -19.099  -5.750  -18.051 1.00 57.35 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -16.914  -9.714  -18.235 1.00 67.55 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -15.906  -10.714 -18.562 1.00 68.53 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -16.543  -12.048 -18.977 1.00 72.47 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -16.171  -12.632 -19.989 1.00 71.30 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -15.007  -10.892 -17.328 1.00 64.85 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? -13.812  -11.820 -17.592 1.00 57.65 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? -12.759  -11.124 -18.438 1.00 51.67 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? -13.189  -12.238 -16.264 1.00 51.08 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -17.524  -12.512 -18.220 1.00 74.75 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -18.228  -13.767 -18.505 1.00 75.83 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -19.044  -13.692 -19.789 1.00 79.07 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -19.044  -14.650 -20.555 1.00 77.88 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -19.122  -14.187 -17.337 1.00 72.27 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -19.944  -13.129 -16.908 1.00 64.34 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -18.300  -14.631 -16.129 1.00 62.58 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -19.664  -12.555 -20.087 1.00 81.69 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -20.339  -12.355 -21.366 1.00 84.07 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -19.346  -12.416 -22.538 1.00 84.91 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -19.634  -13.089 -23.524 1.00 84.05 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -21.132  -11.039 -21.333 1.00 84.29 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -21.922  -10.759 -22.626 1.00 83.66 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -22.938  -11.853 -22.954 1.00 79.73 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -22.683  -9.442  -22.480 1.00 80.66 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -18.181  -11.795 -22.419 1.00 79.76 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -17.130  -11.884 -23.434 1.00 78.41 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -16.696  -13.339 -23.681 1.00 79.47 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? -16.657  -13.778 -24.829 1.00 78.14 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -15.952  -10.996 -23.018 1.00 76.07 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -16.485  -14.118 -22.621 1.00 78.91 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -16.147  -15.547 -22.709 1.00 77.96 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -17.226  -16.337 -23.468 1.00 79.57 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -16.908  -17.167 -24.319 1.00 79.15 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -15.921  -16.124 -21.290 1.00 75.64 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? -14.624  -15.547 -20.674 1.00 70.67 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? -15.864  -17.661 -21.297 1.00 68.99 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? -14.484  -15.795 -19.165 1.00 63.97 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -18.508  -16.083 -23.189 1.00 83.59 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -19.623  -16.765 -23.868 1.00 84.66 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -19.655  -16.404 -25.358 1.00 85.38 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -19.846  -17.284 -26.197 1.00 84.55 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -20.968  -16.434 -23.188 1.00 84.89 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -21.014  -16.989 -21.750 1.00 82.18 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -22.156  -17.016 -23.980 1.00 81.97 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -22.068  -16.300 -20.883 1.00 77.23 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -19.466  -15.130 -25.696 1.00 86.66 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -19.462  -14.657 -27.080 1.00 86.16 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -18.303  -15.264 -27.880 1.00 85.86 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -18.523  -15.756 -28.987 1.00 84.35 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -19.404  -13.122 -27.101 1.00 86.10 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -20.658  -12.415 -26.556 1.00 86.08 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -20.406  -10.913 -26.518 1.00 81.47 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -21.899  -12.674 -27.400 1.00 82.03 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? -17.104  -15.303 -27.312 1.00 83.30 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? -15.936  -15.932 -27.935 1.00 80.50 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? -16.138  -17.438 -28.147 1.00 81.19 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? -15.834  -17.952 -29.222 1.00 79.54 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? -14.684  -15.664 -27.088 1.00 78.10 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? -14.206  -14.208 -27.206 1.00 69.81 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? -12.948  -13.899 -26.383 1.00 65.19 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? -12.456  -12.752 -26.494 1.00 57.51 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? -12.461  -14.796 -25.653 1.00 58.04 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? -16.745  -18.135 -27.186 1.00 83.56 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? -17.011  -19.571 -27.291 1.00 81.91 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? -17.935  -19.950 -28.468 1.00 82.60 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? -17.897  -21.084 -28.947 1.00 80.53 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? -17.599  -20.054 -25.961 1.00 80.90 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -18.756  -19.017 -28.948 1.00 86.40 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -19.653  -19.210 -30.104 1.00 85.58 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -19.310  -18.317 -31.305 1.00 85.10 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -20.109  -18.208 -32.233 1.00 81.04 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -21.140  -19.116 -29.705 1.00 84.89 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -21.523  -20.246 -28.754 1.00 75.76 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -21.503  -17.785 -29.046 1.00 75.39 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? -18.122  -17.713 -31.326 1.00 84.67 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? -17.625  -16.816 -32.376 1.00 83.20 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? -18.564  -15.635 -32.673 1.00 83.47 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? -18.822  -15.307 -33.834 1.00 79.37 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? -17.252  -17.619 -33.635 1.00 80.99 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? -16.135  -18.622 -33.422 1.00 73.88 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? -15.190  -18.408 -32.702 1.00 65.80 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? -16.194  -19.749 -34.093 1.00 64.52 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -19.099  -15.015 -31.640 1.00 83.84 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -19.895  -13.794 -31.748 1.00 83.76 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -19.015  -12.554 -31.512 1.00 83.91 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? -18.068  -12.617 -30.733 1.00 80.86 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -21.073  -13.854 -30.770 1.00 82.87 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -22.161  -14.873 -31.150 1.00 81.83 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -23.173  -15.000 -30.018 1.00 75.60 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -22.916  -14.461 -32.412 1.00 76.84 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -19.333  -11.419 -32.158 1.00 81.96 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? -18.549  -10.200 -31.993 1.00 80.62 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -18.712  -9.617  -30.585 1.00 81.32 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -19.828  -9.380  -30.120 1.00 78.09 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? -19.039  -9.249  -33.090 1.00 77.25 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -20.474  -9.701  -33.342 1.00 74.95 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -20.410  -11.210 -33.107 1.00 78.30 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? -17.587  -9.322  -29.946 1.00 78.67 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? -17.531  -8.756  -28.585 1.00 76.88 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -17.926  -7.270  -28.568 1.00 76.92 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -18.435  -6.774  -27.570 1.00 73.29 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? -16.126  -8.986  -27.982 1.00 74.12 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? -16.064  -8.591  -26.512 1.00 65.73 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? -15.709  -10.458 -28.065 1.00 66.43 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? -17.801  -6.579  -29.708 1.00 77.03 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -18.072  -5.139  -29.846 1.00 74.85 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -19.504  -4.743  -29.447 1.00 75.63 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -19.759  -3.618  -29.015 1.00 72.28 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? -17.824  -4.718  -31.304 1.00 71.48 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? -16.444  -5.099  -31.839 1.00 65.41 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? -15.509  -5.243  -31.024 1.00 57.92 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? -16.353  -5.299  -33.070 1.00 57.97 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -20.452  -5.672  -29.551 1.00 77.60 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -21.845  -5.429  -29.173 1.00 76.71 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -22.095  -5.426  -27.657 1.00 78.02 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -23.199  -5.082  -27.237 1.00 75.07 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -22.752  -6.418  -29.908 1.00 74.48 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -22.779  -6.213  -31.397 1.00 74.57 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -22.888  -5.004  -32.055 1.00 65.15 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -22.705  -7.181  -32.368 1.00 65.98 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -22.880  -5.240  -33.371 1.00 65.11 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -22.776  -6.552  -33.601 1.00 65.72 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -21.102  -5.744  -26.830 1.00 78.76 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -21.215  -5.632  -25.363 1.00 78.46 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -21.543  -4.191  -24.934 1.00 79.02 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -22.297  -4.000  -23.983 1.00 77.02 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -19.936  -6.169  -24.675 1.00 76.72 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -19.865  -7.701  -24.849 1.00 73.10 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -19.898  -5.811  -23.180 1.00 71.89 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -18.581  -8.340  -24.321 1.00 67.77 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -21.073  -3.182  -25.675 1.00 76.94 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -21.395  -1.774  -25.399 1.00 74.69 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -22.905  -1.483  -25.385 1.00 75.63 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -23.378  -0.704  -24.558 1.00 73.29 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -20.698  -0.880  -26.432 1.00 71.76 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -21.151  -1.163  -27.740 1.00 63.10 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -23.684  -2.153  -26.247 1.00 77.74 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -25.152  -2.057  -26.248 1.00 77.42 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -25.765  -2.620  -24.967 1.00 78.92 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -26.709  -2.047  -24.429 1.00 77.38 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -25.725  -2.854  -27.428 1.00 75.18 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -25.669  -2.125  -28.769 1.00 70.80 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -25.976  -3.140  -29.871 1.00 65.59 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -26.712  -1.007  -28.799 1.00 65.48 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -25.246  -3.752  -24.505 1.00 81.84 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -25.728  -4.420  -23.294 1.00 81.89 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -25.430  -3.553  -22.070 1.00 81.75 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -26.322  -3.314  -21.255 1.00 79.22 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -25.113  -5.832  -23.182 1.00 81.25 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -25.350  -6.702  -24.442 1.00 78.87 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -25.633  -6.556  -21.934 1.00 77.17 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -26.815  -6.921  -24.825 1.00 71.81 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -24.224  -2.995  -22.004 1.00 78.28 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -23.800  -2.105  -20.920 1.00 76.14 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -24.657  -0.836  -20.816 1.00 76.59 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -24.901  -0.357  -19.713 1.00 73.99 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -22.323  -1.734  -21.119 1.00 73.36 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -21.336  -2.890  -20.859 1.00 67.41 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -19.926  -2.448  -21.241 1.00 61.54 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -21.332  -3.315  -19.395 1.00 62.09 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -25.174  -0.324  -21.933 1.00 76.57 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -26.005  0.882   -21.930 1.00 74.53 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -27.288  0.746   -21.081 1.00 75.46 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -27.788  1.738   -20.551 1.00 72.45 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -26.336  1.243   -23.381 1.00 71.44 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -27.828  -0.460  -20.957 1.00 79.53 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -29.044  -0.739  -20.164 1.00 79.92 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -28.796  -1.642  -18.956 1.00 80.27 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -29.739  -1.978  -18.237 1.00 75.92 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -30.180  -1.309  -21.032 1.00 77.80 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -30.634  -0.283  -22.065 1.00 71.14 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -29.794  -2.603  -21.748 1.00 71.39 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -27.556  -2.000  -18.717 1.00 80.75 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -27.180  -2.917  -17.644 1.00 80.42 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -27.559  -2.393  -16.256 1.00 81.46 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -27.976  -3.163  -15.400 1.00 78.49 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -25.678  -3.200  -17.736 1.00 77.19 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -25.301  -4.448  -16.952 1.00 72.03 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -25.962  -5.486  -17.192 1.00 65.33 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -24.364  -4.357  -16.140 1.00 64.40 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -27.572  -1.071  -16.070 1.00 78.98 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -28.017  -0.445  -14.817 1.00 77.40 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -29.409  -0.906  -14.343 1.00 78.85 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -29.673  -0.912  -13.143 1.00 77.67 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -28.012  1.075   -14.992 1.00 75.13 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -29.121  1.590   -15.858 1.00 73.39 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -29.060  1.766   -17.190 1.00 66.91 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -30.497  1.898   -15.466 1.00 71.45 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -30.315  2.147   -17.660 1.00 65.36 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -31.230  2.219   -16.640 1.00 68.61 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -31.194  1.907   -14.246 1.00 65.91 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -32.614  2.498   -16.603 1.00 66.93 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -32.571  2.197   -14.205 1.00 63.16 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -33.277  2.478   -15.375 1.00 62.68 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -30.318  -1.258  -15.266 1.00 82.65 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -31.655  -1.759  -14.937 1.00 84.39 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -31.672  -3.286  -14.873 1.00 85.73 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -32.246  -3.858  -13.947 1.00 84.81 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -32.667  -1.228  -15.969 1.00 82.96 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -34.112  -1.721  -15.738 1.00 79.71 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -34.678  -1.258  -14.392 1.00 74.87 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -35.021  -1.194  -16.839 1.00 75.59 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -31.059  -3.929  -15.852 1.00 87.52 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -31.027  -5.391  -15.944 1.00 88.72 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -30.259  -5.988  -14.765 1.00 89.01 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -30.768  -6.904  -14.123 1.00 87.63 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -30.455  -5.842  -17.301 1.00 88.40 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -30.381  -7.367  -17.395 1.00 82.90 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -31.345  -5.353  -18.456 1.00 83.42 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -29.122  -5.419  -14.395 1.00 87.47 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -28.312  -5.883  -13.267 1.00 87.04 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -29.048  -5.761  -11.920 1.00 88.03 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -28.907  -6.614  -11.044 1.00 86.42 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -26.987  -5.108  -13.246 1.00 84.45 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -26.028  -5.638  -12.183 1.00 78.67 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -25.855  -6.872  -12.115 1.00 70.93 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -25.515  -4.809  -11.399 1.00 70.87 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -29.922  -4.772  -11.759 1.00 87.64 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -30.777  -4.672  -10.563 1.00 88.20 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -31.736  -5.857  -10.460 1.00 89.47 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -31.877  -6.429  -9.381  1.00 88.24 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -31.558  -3.355  -10.567 1.00 86.79 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -30.644  -2.161  -10.317 1.00 82.72 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -31.393  -0.845  -10.545 1.00 80.20 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -30.460  0.287   -10.501 1.00 79.82 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -29.979  0.865   -9.400  1.00 78.17 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -30.419  0.585   -8.204  1.00 68.72 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -29.022  1.728   -9.495  1.00 74.14 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -32.367  -6.229  -11.567 1.00 91.88 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -33.254  -7.395  -11.587 1.00 92.39 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -32.486  -8.720  -11.483 1.00 92.63 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -32.956  -9.627  -10.801 1.00 91.24 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -34.179  -7.359  -12.809 1.00 91.76 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -33.489  -7.511  -14.019 1.00 82.96 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -31.282  -8.806  -12.053 1.00 91.60 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -30.361  -9.926  -11.826 1.00 91.66 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -30.049  -10.093 -10.339 1.00 92.20 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -30.169  -11.185 -9.797  1.00 90.79 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -29.032  -9.698  -12.568 1.00 90.04 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -29.203  -9.814  -14.361 1.00 83.17 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -29.697  -8.998  -9.676  1.00 91.84 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -29.319  -9.021  -8.256  1.00 92.03 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -30.480  -9.467  -7.369  1.00 92.47 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -30.273  -10.263 -6.459  1.00 91.93 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -28.793  -7.656  -7.801  1.00 91.52 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -27.784  -7.193  -8.659  1.00 83.19 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -28.160  -7.735  -6.416  1.00 81.93 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -31.711  -9.016  -7.650  1.00 93.82 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -32.916  -9.494  -6.943  1.00 94.38 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -33.048  -11.007 -7.076  1.00 94.30 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -33.288  -11.688 -6.084  1.00 93.61 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -34.191  -8.792  -7.459  1.00 94.46 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -35.474  -9.383  -6.855  1.00 90.70 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -34.187  -7.303  -7.108  1.00 91.30 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -32.858  -11.535 -8.276  1.00 94.41 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -32.989  -12.961 -8.545  1.00 94.53 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -31.886  -13.792 -7.872  1.00 94.39 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -32.168  -14.844 -7.309  1.00 92.83 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -32.985  -13.165 -10.066 1.00 93.66 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -33.758  -14.428 -10.455 1.00 89.83 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -35.258  -14.137 -10.480 1.00 82.44 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -33.344  -14.893 -11.842 1.00 82.39 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -30.655  -13.295 -7.891  1.00 93.84 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -29.513  -13.947 -7.246  1.00 93.36 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -29.766  -14.131 -5.741  1.00 93.84 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -29.701  -15.245 -5.233  1.00 92.50 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -28.237  -13.120 -7.495  1.00 92.14 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -27.788  -13.052 -8.950  1.00 90.58 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -28.245  -13.741 -9.833  1.00 83.55 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -26.829  -12.188 -9.229  1.00 83.00 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -30.138  -13.053 -5.048  1.00 94.44 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -30.379  -13.107 -3.596  1.00 94.55 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -31.666  -13.846 -3.228  1.00 94.67 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -31.754  -14.408 -2.141  1.00 93.53 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -30.357  -11.715 -2.943  1.00 93.78 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -29.051  -10.973 -3.250  1.00 87.59 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -31.538  -10.825 -3.339  1.00 87.58 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -32.664  -13.877 -4.109  1.00 95.58 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -33.860  -14.696 -3.916  1.00 95.73 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -33.507  -16.188 -3.927  1.00 95.66 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -33.947  -16.935 -3.054  1.00 94.94 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -34.897  -14.368 -5.006  1.00 95.37 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -36.215  -15.122 -4.769  1.00 93.00 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -37.232  -14.971 -5.902  1.00 93.16 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -38.255  -15.685 -5.842  1.00 87.11 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -37.022  -14.172 -6.837  1.00 88.19 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -32.679  -16.610 -4.872  1.00 95.06 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -32.167  -17.975 -4.943  1.00 94.96 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -31.402  -18.381 -3.683  1.00 95.28 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -31.637  -19.463 -3.142  1.00 93.60 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -30.573  -17.491 -3.148  1.00 95.35 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -29.840  -17.728 -1.897  1.00 94.74 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -30.790  -17.971 -0.718  1.00 95.26 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -30.636  -18.930 0.043   1.00 93.97 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -28.951  -16.514 -1.560  1.00 93.23 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -27.896  -16.180 -2.615  1.00 91.13 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -27.582  -17.051 -3.442  1.00 84.10 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -27.387  -15.038 -2.559  1.00 84.61 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -31.806  -17.113 -0.580  1.00 95.49 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -32.770  -17.194 0.512   1.00 95.75 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -33.645  -18.452 0.425   1.00 95.78 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -33.845  -19.148 1.424   1.00 94.52 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -33.615  -15.920 0.496   1.00 95.26 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -34.148  -18.773 -0.765  1.00 95.75 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -34.922  -19.994 -0.993  1.00 95.77 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -34.067  -21.252 -0.797  1.00 95.54 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -34.551  -22.230 -0.229  1.00 94.00 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -35.551  -19.951 -2.393  1.00 95.45 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -36.721  -18.957 -2.529  1.00 93.74 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -37.156  -18.881 -3.987  1.00 87.92 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -37.945  -19.382 -1.720  1.00 87.37 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -32.797  -21.219 -1.181  1.00 95.12 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -31.833  -22.281 -0.906  1.00 94.82 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -31.651  -22.525 0.591   1.00 95.05 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -31.774  -23.662 1.050   1.00 93.75 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -31.473  -21.464 1.373   1.00 94.89 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -31.380  -21.566 2.828   1.00 94.75 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -32.666  -22.142 3.450   1.00 94.66 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -32.602  -23.041 4.287   1.00 93.05 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -31.040  -20.183 3.399   1.00 94.07 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -33.840  -21.692 2.999   1.00 95.01 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -35.125  -22.218 3.469   1.00 94.88 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -35.364  -23.684 3.095   1.00 94.96 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -35.910  -24.454 3.887   1.00 93.17 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -34.934  -24.092 1.909   1.00 94.85 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -35.004  -25.482 1.454   1.00 94.65 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -34.092  -26.386 2.292   1.00 94.59 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -34.513  -27.456 2.733   1.00 92.48 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -34.680  -25.504 -0.052  1.00 93.16 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -34.904  -26.867 -0.746  1.00 87.39 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -35.144  -26.632 -2.236  1.00 78.19 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -33.710  -27.811 -0.629  1.00 77.90 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -32.867  -25.945 2.557   1.00 93.80 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -31.907  -26.688 3.374   1.00 93.31 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -32.325  -26.762 4.843   1.00 92.86 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -32.154  -27.817 5.450   1.00 90.75 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -30.516  -26.068 3.217   1.00 92.44 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -29.895  -26.352 1.837   1.00 88.90 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -28.679  -25.462 1.641   1.00 82.64 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -29.443  -27.807 1.692   1.00 82.16 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -32.952  -25.728 5.393   1.00 93.12 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -33.572  -25.798 6.721   1.00 92.69 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -34.587  -26.941 6.790   1.00 92.27 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -34.519  -27.781 7.682   1.00 89.50 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -34.242  -24.453 7.047   1.00 91.80 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -34.946  -24.451 8.416   1.00 88.89 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -33.960  -24.671 9.565   1.00 85.82 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -32.984  -23.956 9.695   1.00 79.00 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -34.180  -25.640 10.419  1.00 76.17 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -35.486  -27.034 5.818   1.00 91.98 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -36.476  -28.112 5.771   1.00 91.21 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -35.841  -29.499 5.556   1.00 91.06 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -36.421  -30.507 5.964   1.00 87.22 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -37.498  -27.769 4.682   1.00 90.07 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -38.597  -28.805 4.563   1.00 85.91 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -39.617  -28.771 5.219   1.00 75.73 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -38.442  -29.745 3.657   1.00 75.73 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -34.680  -29.574 4.917   1.00 90.24 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -33.912  -30.814 4.818   1.00 89.23 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -33.356  -31.235 6.181   1.00 89.04 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -33.534  -32.390 6.568   1.00 86.07 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -32.804  -30.660 3.766   1.00 88.01 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -31.856  -31.843 3.718   1.00 85.19 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -30.621  -31.790 4.398   1.00 78.50 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -32.221  -33.022 3.037   1.00 78.08 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -29.758  -32.898 4.389   1.00 74.59 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -31.362  -34.135 3.025   1.00 73.54 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -30.131  -34.069 3.703   1.00 74.50 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -29.291  -35.154 3.696   1.00 74.59 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -32.755  -30.314 6.923   1.00 88.75 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -32.234  -30.567 8.275   1.00 87.45 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -33.365  -30.978 9.220   1.00 86.90 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -33.274  -32.035 9.838   1.00 83.04 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -31.449  -29.353 8.804   1.00 86.14 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -30.993  -29.549 10.252  1.00 78.95 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -30.188  -29.117 7.962   1.00 79.96 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -34.481  -30.268 9.235   1.00 88.10 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -35.657  -30.607 10.054  1.00 86.97 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -36.135  -32.055 9.820   1.00 86.13 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -36.537  -32.768 10.740  1.00 80.78 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -36.829  -29.668 9.713   1.00 84.88 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -36.643  -28.181 10.033  1.00 80.77 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -35.772  -27.832 10.842  1.00 72.97 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -37.423  -27.381 9.456   1.00 74.41 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -36.096  -32.520 8.569   1.00 86.25 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -36.509  -33.888 8.212   1.00 85.73 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -35.477  -34.945 8.589   1.00 85.32 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -35.861  -36.093 8.806   1.00 79.06 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -36.787  -33.985 6.711   1.00 82.69 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -38.109  -33.319 6.320   1.00 73.48 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -38.279  -33.467 4.811   1.00 70.23 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -39.529  -32.844 4.345   1.00 62.06 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -40.068  -32.978 3.146   1.00 56.23 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -39.530  -33.735 2.228   1.00 51.96 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -41.159  -32.339 2.847   1.00 48.89 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -34.209  -34.617 8.587   1.00 82.93 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -33.158  -35.556 8.986   1.00 81.20 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -33.078  -35.691 10.501  1.00 80.34 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -33.024  -36.819 10.989  1.00 73.62 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -31.786  -35.209 8.386   1.00 78.44 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -31.463  -33.851 8.530   1.00 69.12 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -31.758  -35.504 6.886   1.00 67.60 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -33.194  -34.609 11.241  1.00 79.03 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -33.233  -34.624 12.707  1.00 76.70 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -34.476  -35.343 13.244  1.00 75.73 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -34.370  -36.190 14.123  1.00 68.37 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -33.183  -33.194 13.254  1.00 71.09 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -31.803  -32.559 13.087  1.00 63.06 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -31.701  -31.165 13.716  1.00 58.95 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -30.560  -30.659 13.791  1.00 52.57 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -32.758  -30.600 14.097  1.00 54.49 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -35.642  -35.112 12.665  1.00 73.30 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -36.859  -35.828 13.075  1.00 71.67 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -36.818  -37.341 12.822  1.00 71.42 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -37.615  -38.083 13.398  1.00 64.34 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -38.095  -35.225 12.406  1.00 66.19 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -37.997  -35.255 10.996  1.00 58.97 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -35.918  -37.822 11.973  1.00 68.58 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -35.688  -39.260 11.770  1.00 66.59 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -34.644  -39.839 12.719  1.00 65.83 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -34.709  -41.035 12.995  1.00 59.76 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -35.277  -39.541 10.321  1.00 62.63 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -36.457  -39.431 9.354   1.00 58.12 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -35.963  -39.766 7.947   1.00 55.06 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -37.064  -39.727 6.966   1.00 49.19 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -37.010  -40.172 5.718   1.00 44.01 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -35.917  -40.696 5.229   1.00 41.83 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -38.053  -40.095 4.941   1.00 39.64 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -33.702  -39.066 13.192  1.00 60.54 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -32.816  -39.472 14.275  1.00 58.66 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -33.565  -39.270 15.591  1.00 58.25 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -33.709  -38.148 16.056  1.00 54.00 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -31.485  -38.701 14.233  1.00 54.39 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -31.675  -37.308 14.225  1.00 50.38 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -34.067  -40.363 16.162  1.00 39.99 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -34.964  -40.371 17.329  1.00 39.33 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -34.405  -39.695 18.574  1.00 39.74 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -35.125  -38.947 19.220  1.00 37.33 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -35.319  -41.810 17.718  1.00 34.74 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -34.197  -42.657 17.567  1.00 32.21 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -36.427  -42.381 16.824  1.00 31.94 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -33.182  -40.003 18.944  1.00 33.58 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -32.516  -39.408 20.099  1.00 33.19 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -31.665  -38.229 19.621  1.00 32.95 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -30.520  -38.418 19.211  1.00 31.76 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -31.703  -40.457 20.871  1.00 31.01 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -32.617  -41.444 21.610  1.00 28.20 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -31.867  -42.471 22.470  1.00 27.14 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -32.558  -43.155 23.258  1.00 24.80 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -30.632  -42.602 22.321  1.00 27.81 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -32.219  -37.005 19.630  1.00 31.67 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -31.389  -35.840 19.452  1.00 31.33 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -30.538  -35.706 20.715  1.00 31.54 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -31.018  -35.221 21.740  1.00 30.52 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -32.362  -34.676 19.227  1.00 29.11 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -33.607  -35.091 20.002  1.00 28.65 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -33.579  -36.622 19.951  1.00 31.59 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -29.285  -36.119 20.653  1.00 32.75 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -28.283  -35.589 21.569  1.00 32.45 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -28.130  -34.096 21.266  1.00 31.82 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -27.248  -33.645 20.540  1.00 31.09 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -26.946  -36.347 21.500  1.00 31.36 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -26.969  -37.672 22.277  1.00 28.70 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -25.577  -38.310 22.424  1.00 27.15 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -25.429  -39.170 23.321  1.00 24.71 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -24.659  -37.943 21.650  1.00 26.68 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -29.053  -33.332 21.825  1.00 31.59 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -28.854  -31.922 22.047  1.00 31.05 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -27.630  -31.819 22.950  1.00 30.98 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -27.744  -31.922 24.168  1.00 30.17 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -30.112  -31.310 22.702  1.00 29.27 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -31.170  -30.836 21.691  1.00 26.33 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -32.543  -30.756 22.347  1.00 25.12 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -30.818  -29.446 21.155  1.00 26.72 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -26.466  -31.609 22.345  1.00 36.44 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -25.354  -30.985 23.048  1.00 36.69 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -25.818  -29.556 23.350  1.00 36.15 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -25.461  -28.592 22.678  1.00 35.06 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -24.023  -31.064 22.257  1.00 35.23 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -23.671  -32.522 21.876  1.00 32.82 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -22.887  -30.449 23.102  1.00 33.36 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -22.425  -32.668 20.995  1.00 31.55 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -26.708  -29.439 24.331  1.00 31.90 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -26.864  -28.196 25.038  1.00 31.63 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -25.481  -27.903 25.596  1.00 31.36 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -24.989  -28.651 26.443  1.00 30.18 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -27.907  -28.315 26.163  1.00 30.20 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -29.346  -28.234 25.649  1.00 27.96 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -30.394  -28.284 26.765  1.00 26.11 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -30.148  -28.667 27.890  1.00 25.77 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -31.617  -27.894 26.477  1.00 25.60 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -24.867  -26.850 25.125  1.00 38.30 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -23.850  -26.184 25.936  1.00 37.87 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -24.598  -25.734 27.185  1.00 37.42 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -25.218  -24.673 27.207  1.00 35.88 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -23.184  -25.011 25.188  1.00 35.74 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -22.126  -24.340 26.065  1.00 33.17 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -22.495  -25.503 23.910  1.00 35.28 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -24.653  -26.623 28.171  1.00 31.16 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -25.250  -26.336 29.460  1.00 30.63 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -24.408  -25.228 30.069  1.00 29.95 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -23.378  -25.479 30.677  1.00 28.63 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -25.277  -27.593 30.348  1.00 28.52 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -26.453  -28.541 30.063  1.00 25.99 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -26.366  -29.737 31.021  1.00 24.67 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -27.680  -30.511 31.133  1.00 21.67 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -27.756  -31.212 32.431  1.00 20.44 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -24.889  -24.019 29.949  1.00 32.17 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -24.673  -23.007 30.971  1.00 32.16 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -25.458  -23.378 32.236  1.00 31.66 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -26.150  -22.545 32.816  1.00 30.50 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -25.042  -21.617 30.435  1.00 30.66 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -26.405  -21.568 30.094  1.00 29.05 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -25.429  -24.637 32.633  1.00 27.91 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -25.744  -25.075 33.982  1.00 27.84 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -24.622  -24.550 34.885  1.00 27.15 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -23.761  -25.286 35.339  1.00 26.31 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -25.909  -26.608 34.079  1.00 26.27 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -27.304  -27.091 33.664  1.00 24.34 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -27.477  -28.614 33.712  1.00 23.02 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -28.582  -29.099 33.394  1.00 21.21 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -26.500  -29.370 33.935  1.00 23.96 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -24.645  -23.245 35.154  1.00 28.18 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -24.455  -22.867 36.531  1.00 28.38 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -25.532  -23.650 37.287  1.00 27.81 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -26.717  -23.407 37.031  1.00 26.60 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -24.636  -21.347 36.692  1.00 26.63 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -23.317  -20.577 36.486  1.00 23.68 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -23.598  -19.131 36.113  1.00 22.08 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -22.476  -20.596 37.768  1.00 24.01 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -25.163  -24.633 38.123  1.00 27.26 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -26.128  -25.307 38.955  1.00 26.87 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -26.734  -24.225 39.846  1.00 27.33 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -26.099  -23.740 40.777  1.00 25.87 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -25.340  -26.384 39.711  1.00 24.33 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -23.921  -25.831 39.760  1.00 24.00 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -23.809  -25.006 38.477  1.00 27.45 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -27.932  -23.782 39.491  1.00 27.34 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -28.784  -23.128 40.459  1.00 27.26 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -29.046  -24.202 41.503  1.00 27.13 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -29.864  -25.090 41.271  1.00 25.70 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -30.079  -22.635 39.788  1.00 25.26 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -29.937  -21.257 39.117  1.00 22.60 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -31.078  -21.024 38.136  1.00 20.90 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -29.970  -20.131 40.161  1.00 23.50 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -28.289  -24.144 42.592  1.00 29.08 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -28.569  -24.973 43.752  1.00 29.34 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -30.053  -24.818 44.056  1.00 28.32 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -30.537  -23.687 44.174  1.00 27.01 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -27.715  -24.554 44.959  1.00 27.19 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -26.445  -25.393 45.124  1.00 24.61 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -26.505  -26.599 44.804  1.00 23.73 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -25.453  -24.827 45.620  1.00 24.74 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -30.800  -25.915 44.105  1.00 27.05 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -32.213  -25.843 44.390  1.00 27.45 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -32.336  -25.305 45.812  1.00 28.11 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -32.127  -26.034 46.778  1.00 26.57 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -32.743  -27.268 44.204  1.00 24.84 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -31.518  -28.142 44.463  1.00 24.90 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -30.350  -27.282 43.986  1.00 29.36 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -32.618  -24.011 45.922  1.00 28.97 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -32.968  -23.424 47.208  1.00 28.93 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -34.074  -24.302 47.796  1.00 28.61 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -35.059  -24.559 47.101  1.00 27.44 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -33.436  -21.972 47.025  1.00 27.08 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -32.281  -20.951 47.055  1.00 24.42 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -32.752  -19.613 46.497  1.00 23.21 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -31.780  -20.720 48.486  1.00 26.54 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -33.881  -24.825 49.014  1.00 27.20 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -34.811  -25.783 49.591  1.00 27.63 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -36.188  -25.137 49.615  1.00 28.18 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -36.350  -24.044 50.158  1.00 26.51 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -34.267  -26.109 50.986  1.00 25.41 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -33.390  -24.908 51.319  1.00 25.32 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -32.853  -24.470 49.960  1.00 29.05 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -37.140  -25.800 48.980  1.00 29.24 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -38.513  -25.302 48.915  1.00 29.39 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -38.972  -25.143 50.361  1.00 29.09 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -39.058  -26.152 51.061  1.00 27.69 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -39.433  -26.264 48.145  1.00 27.24 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -40.853  -25.711 48.051  1.00 24.35 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -38.924  -26.505 46.716  1.00 26.51 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -39.185  -23.919 50.854  1.00 26.66 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -39.662  -23.746 52.208  1.00 26.72 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -41.008  -24.453 52.292  1.00 27.32 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -41.911  -24.193 51.495  1.00 25.48 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -39.734  -22.234 52.439  1.00 24.08 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -39.887  -21.663 51.036  1.00 24.06 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -39.135  -22.653 50.151  1.00 28.85 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -41.118  -25.387 53.235  1.00 27.00 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -42.385  -26.045 53.532  1.00 27.88 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -43.359  -24.973 53.987  1.00 27.62 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -43.264  -24.482 55.108  1.00 26.04 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -42.213  -27.116 54.620  1.00 25.56 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -41.346  -26.665 55.632  1.00 23.58 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -41.616  -28.404 54.053  1.00 23.96 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -44.264  -24.591 53.101  1.00 25.90 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -45.367  -23.702 53.444  1.00 27.10 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -46.234  -24.407 54.485  1.00 26.20 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -47.083  -25.238 54.151  1.00 25.47 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -46.192  -23.318 52.208  1.00 26.23 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -45.514  -22.290 51.298  1.00 24.86 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -46.437  -21.790 50.172  1.00 23.76 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -46.245  -20.634 49.732  1.00 21.90 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -47.344  -22.549 49.754  1.00 26.90 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -45.998  -24.109 55.777  1.00 29.03 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -46.936  -24.497 56.821  1.00 28.78 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -48.282  -23.857 56.505  1.00 27.86 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -48.426  -22.640 56.380  1.00 26.92 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -46.445  -24.120 58.221  1.00 27.48 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -45.372  -25.074 58.751  1.00 25.58 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -45.095  -24.896 60.250  1.00 24.38 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -44.550  -25.846 60.857  1.00 22.60 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -45.446  -23.828 60.801  1.00 26.96 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -49.271  -24.725 56.342  1.00 28.37 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -50.602  -24.366 55.870  1.00 28.24 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -51.411  -23.598 56.907  1.00 28.14 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -52.403  -24.129 57.400  1.00 26.95 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -51.003  -22.392 57.237  1.00 29.23 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -51.746  -21.589 58.198  1.00 28.36 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -53.160  -21.303 57.645  1.00 27.19 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -53.300  -20.654 56.616  1.00 26.35 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -50.928  -20.335 58.569  1.00 27.45 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -50.848  -20.117 60.070  1.00 24.57 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -51.646  -20.605 60.852  1.00 24.81 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -49.868  -19.365 60.515  1.00 26.86 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -54.223  -21.814 58.290  1.00 29.14 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -55.490  -22.057 57.592  1.00 30.04 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -56.375  -20.823 57.431  1.00 30.49 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -57.342  -20.845 56.675  1.00 28.57 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -56.177  -23.127 58.444  1.00 27.62 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -55.648  -22.853 59.851  1.00 28.54 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -54.211  -22.412 59.595  1.00 34.58 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -56.098  -19.800 58.230  1.00 25.77 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -57.148  -18.843 58.596  1.00 27.62 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -57.453  -17.754 57.576  1.00 26.97 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -58.495  -17.106 57.711  1.00 25.82 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -56.809  -18.213 59.958  1.00 26.33 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -57.383  -18.991 61.149  1.00 24.45 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -56.808  -18.449 62.445  1.00 24.15 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -58.916  -18.885 61.225  1.00 27.76 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -56.558  -17.478 56.644  1.00 26.05 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -56.739  -16.303 55.788  1.00 28.04 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -57.988  -16.447 54.916  1.00 27.21 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -58.025  -17.186 53.933  1.00 26.82 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -55.455  -15.981 55.004  1.00 27.59 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -54.492  -15.096 55.818  1.00 25.70 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -53.103  -15.095 55.201  1.00 25.86 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -54.986  -13.639 55.895  1.00 29.62 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -59.037  -15.744 55.344  1.00 28.58 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -60.356  -15.790 54.718  1.00 30.16 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -60.269  -15.312 53.271  1.00 28.96 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -59.670  -14.290 52.967  1.00 28.10 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -61.359  -14.924 55.496  1.00 29.60 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -61.908  -15.617 56.751  1.00 28.61 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -62.916  -14.711 57.463  1.00 27.24 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -63.579  -15.445 58.636  1.00 23.77 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -64.493  -14.570 59.399  1.00 22.61 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -60.999  -16.029 52.435  1.00 29.82 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -61.247  -15.740 51.023  1.00 30.83 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -62.034  -14.432 50.798  1.00 29.24 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -63.143  -14.468 50.257  1.00 28.36 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -62.016  -16.919 50.411  1.00 29.17 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -61.177  -18.087 49.993  1.00 28.07 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -60.367  -18.131 48.884  1.00 27.83 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -61.172  -19.345 50.539  1.00 28.13 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -59.885  -19.377 48.778  1.00 27.20 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -60.352  -20.144 49.758  1.00 28.77 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -61.538  -13.279 51.230  1.00 26.52 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -62.214  -12.031 50.902  1.00 27.73 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -62.256  -11.882 49.382  1.00 26.29 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -61.260  -11.594 48.730  1.00 25.31 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -61.593  -10.835 51.639  1.00 26.78 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -62.445  -10.397 52.818  1.00 26.50 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -63.502  -9.481  52.626  1.00 25.99 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -62.209  -10.925 54.101  1.00 26.51 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -64.311  -9.090  53.711  1.00 24.78 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -63.017  -10.540 55.188  1.00 26.55 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -64.068  -9.622  54.995  1.00 27.19 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -64.853  -9.241  56.055  1.00 28.56 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -63.445  -12.126 48.822  1.00 28.80 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -63.796  -12.026 47.398  1.00 31.50 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -63.817  -10.571 46.907  1.00 30.21 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -64.779  -10.173 46.255  1.00 29.48 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -65.176  -12.660 47.151  1.00 30.78 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -65.235  -14.188 47.158  1.00 29.82 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -66.682  -14.577 46.814  1.00 28.85 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -66.843  -16.022 46.596  1.00 26.52 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -67.975  -16.631 46.268  1.00 24.72 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -69.101  -15.973 46.146  1.00 23.74 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -67.999  -17.917 46.051  1.00 22.38 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -62.842  -9.763  47.286  1.00 27.48 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -62.799  -8.388  46.798  1.00 27.66 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -62.959  -8.382  45.279  1.00 27.26 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -62.360  -9.227  44.617  1.00 25.97 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -63.817  -7.509  44.753  1.00 25.73 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -64.176  -7.549  43.344  1.00 26.30 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -62.909  -7.394  42.509  1.00 26.85 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -62.153  -6.441  42.691  1.00 24.71 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -65.178  -6.410  43.134  1.00 23.41 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -64.862  -5.439  44.264  1.00 23.66 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -64.398  -6.355  45.400  1.00 28.48 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -62.704  -8.349  41.622  1.00 25.76 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -61.613  -8.323  40.662  1.00 25.74 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -61.863  -7.155  39.703  1.00 25.72 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -62.537  -7.306  38.692  1.00 24.83 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -61.542  -9.678  39.954  1.00 23.94 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -61.402  -5.979  40.100  1.00 24.71 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -61.383  -4.849  39.192  1.00 25.07 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -60.493  -5.253  38.030  1.00 25.17 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -59.290  -5.399  38.214  1.00 23.85 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -61.127  -5.472  36.878  1.00 26.63 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -60.432  -5.769  35.630  1.00 26.02 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -59.621  -4.540  35.214  1.00 25.13 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -59.991  -3.778  34.322  1.00 23.99 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -61.433  -6.187  34.539  1.00 24.00 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -61.901  -7.636  34.632  1.00 21.27 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -61.086  -8.492  35.036  1.00 21.35 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -63.066  -7.883  34.255  1.00 22.63 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -58.527  -4.308  35.924  1.00 24.83 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -57.523  -3.369  35.489  1.00 25.04 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -56.927  -3.967  34.218  1.00 24.76 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -56.017  -4.789  34.255  1.00 23.97 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -56.502  -3.144  36.607  1.00 23.51 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -57.510  -3.575  33.103  1.00 24.09 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -56.981  -3.836  31.768  1.00 24.66 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -55.659  -3.098  31.641  1.00 24.59 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -55.588  -2.019  31.058  1.00 23.24 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -57.970  -3.398  30.676  1.00 22.43 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -58.475  -2.113  30.943  1.00 20.63 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -59.161  -4.347  30.573  1.00 21.40 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -54.637  -3.662  32.269  1.00 24.86 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -53.264  -3.209  32.096  1.00 25.40 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -52.954  -3.484  30.636  1.00 25.17 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -52.652  -4.607  30.250  1.00 23.83 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -52.283  -3.911  33.052  1.00 23.60 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -50.872  -3.347  32.881  1.00 20.73 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -52.693  -3.711  34.516  1.00 23.02 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -53.149  -2.455  29.827  1.00 26.29 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -52.711  -2.458  28.450  1.00 26.31 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -51.188  -2.587  28.493  1.00 26.00 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -50.467  -1.607  28.621  1.00 25.02 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -53.200  -1.182  27.757  1.00 24.89 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -50.742  -3.831  28.462  1.00 26.80 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -49.345  -4.168  28.255  1.00 26.81 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -49.004  -3.744  26.831  1.00 26.77 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -49.006  -4.554  25.906  1.00 25.52 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -49.123  -5.664  28.504  1.00 25.19 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -47.828  -6.071  28.123  1.00 23.50 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -48.770  -2.457  26.662  1.00 24.78 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -48.041  -1.948  25.519  1.00 25.64 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -46.635  -2.534  25.632  1.00 24.80 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -45.736  -1.948  26.214  1.00 24.23 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -48.049  -0.410  25.457  1.00 24.80 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -49.412  0.150   25.028  1.00 23.40 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -49.394  1.642   24.676  1.00 23.25 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -50.259  2.042   23.857  1.00 21.70 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -48.533  2.379   25.202  1.00 26.23 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -46.483  -3.754  25.131  1.00 26.54 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -45.174  -4.275  24.778  1.00 27.63 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -44.638  -3.314  23.726  1.00 26.52 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -44.984  -3.435  22.553  1.00 25.49 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -45.254  -5.712  24.246  1.00 27.17 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -45.379  -6.750  25.371  1.00 25.39 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -45.310  -8.167  24.793  1.00 24.97 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -45.280  -9.207  25.919  1.00 22.19 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -45.127  -10.579 25.410  1.00 21.38 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -43.882  -2.331  24.185  1.00 26.69 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -43.097  -1.494  23.301  1.00 26.13 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -42.293  -2.430  22.409  1.00 25.14 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -41.476  -3.224  22.882  1.00 24.99 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -42.192  -0.546  24.088  1.00 25.73 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -42.970  0.613   24.728  1.00 24.05 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -42.050  1.660   25.372  1.00 23.70 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -42.479  2.832   25.442  1.00 22.15 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -40.925  1.286   25.788  1.00 26.24 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -42.612  -2.422  21.137  1.00 28.86 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -41.834  -3.168  20.168  1.00 27.78 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -40.444  -2.566  20.185  1.00 26.82 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -40.261  -1.437  19.729  1.00 26.15 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -42.459  -3.099  18.767  1.00 26.65 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -42.653  -1.757  18.364  1.00 25.19 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -39.499  -3.307  20.727  1.00 27.10 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -38.077  -3.020  20.585  1.00 26.80 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -37.788  -3.073  19.086  1.00 26.48 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -37.663  -4.155  18.521  1.00 24.97 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -37.239  -4.034  21.388  1.00 24.98 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -35.760  -3.680  21.358  1.00 22.22 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -37.666  -4.085  22.863  1.00 24.76 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -37.801  -1.900  18.435  1.00 26.43 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -37.338  -1.749  17.059  1.00 25.57 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -35.820  -1.888  17.019  1.00 24.62 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -35.148  -1.391  17.949  1.00 21.43 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -37.765  -0.403  16.458  1.00 24.38 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -39.234  -0.383  16.020  1.00 22.30 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -39.618  1.131   15.086  1.00 20.66 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -41.369  0.867   14.702  1.00 19.23 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -35.351  -2.493  15.997  1.00 22.06 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? 24.543   79.222  24.148  1.00 15.64 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? 25.510   79.926  25.010  1.00 20.12 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? 25.572   79.336  26.421  1.00 20.32 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? 25.617   78.132  26.559  1.00 18.87 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? 25.255   81.440  25.015  1.00 19.63 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? 26.179   82.224  24.082  1.00 18.34 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? 26.042   84.004  24.373  1.00 17.21 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? 27.304   84.636  23.242  1.00 15.53 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? 25.598   80.184  27.423  1.00 22.63 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? 26.362   80.085  28.677  1.00 24.70 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? 25.611   79.425  29.842  1.00 24.08 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? 25.771   79.858  30.968  1.00 23.22 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? 26.825   81.504  29.089  1.00 23.42 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? 27.848   81.539  30.220  1.00 20.85 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? 27.449   82.278  27.912  1.00 24.09 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? 24.740   78.485  29.595  1.00 24.52 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? 23.788   78.108  30.648  1.00 26.19 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? 24.450   77.888  32.028  1.00 25.81 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? 25.427   77.161  32.192  1.00 24.38 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 22.964   76.910  30.192  1.00 24.65 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 23.848   78.548  32.951  1.00 26.47 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 24.391   79.067  34.209  1.00 28.33 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 24.377   78.020  35.367  1.00 26.64 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 24.452   76.828  35.119  1.00 25.28 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 23.577   80.351  34.490  1.00 26.76 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 24.272   81.685  34.289  1.00 24.44 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? 25.516   81.740  34.322  1.00 24.81 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 23.515   82.682  34.177  1.00 27.60 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 24.200   78.373  36.578  1.00 23.56 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 25.287   78.431  37.556  1.00 25.70 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 25.143   77.407  38.714  1.00 26.13 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 24.491   76.381  38.592  1.00 24.39 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? 25.205   79.891  38.029  1.00 23.65 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? 23.697   80.157  38.066  1.00 24.14 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? 23.129   79.208  37.026  1.00 29.71 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 25.732   77.667  39.805  1.00 23.27 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 26.491   76.689  40.605  1.00 25.38 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 25.903   76.289  41.973  1.00 26.06 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 26.553   75.540  42.696  1.00 24.37 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 27.791   77.459  40.841  1.00 23.38 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 27.309   78.885  41.062  1.00 23.75 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 26.100   78.986  40.138  1.00 28.86 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? 24.839   76.900  42.399  1.00 23.48 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? 24.558   77.135  43.839  1.00 26.93 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? 24.241   75.867  44.666  1.00 26.05 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? 23.765   74.909  44.122  1.00 24.88 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? 23.382   78.113  43.960  1.00 26.36 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? 23.700   79.532  43.492  1.00 25.34 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? 22.518   80.445  43.798  1.00 24.07 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? 22.745   81.812  43.308  1.00 22.99 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? 21.925   82.842  43.450  1.00 23.46 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? 20.789   82.725  44.091  1.00 22.89 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? 22.224   84.008  42.956  1.00 22.15 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? 24.280   75.780  45.950  1.00 24.57 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 25.063   76.448  47.006  1.00 26.12 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 25.178   75.565  48.285  1.00 25.37 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 26.202   74.961  48.551  1.00 23.96 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 24.421   77.798  47.411  1.00 24.19 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 25.370   78.994  47.486  1.00 21.24 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 26.577   78.836  47.244  1.00 21.40 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? 24.848   80.096  47.791  1.00 22.65 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? 24.182   75.579  49.133  1.00 24.64 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 24.409   75.609  50.594  1.00 25.64 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 24.039   74.329  51.386  1.00 25.22 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 23.621   73.358  50.819  1.00 24.23 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? 23.663   76.844  51.118  1.00 23.94 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? 22.257   76.711  50.998  1.00 22.78 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 24.021   74.239  52.662  1.00 23.97 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 24.946   74.422  53.793  1.00 26.48 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 24.887   73.304  54.855  1.00 25.68 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 25.912   72.920  55.358  1.00 24.72 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 24.588   75.703  54.575  1.00 25.60 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 25.491   76.906  54.297  1.00 24.07 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 25.129   78.062  55.226  1.00 22.61 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 25.996   79.289  54.927  1.00 20.53 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 25.693   80.413  55.841  1.00 19.49 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 23.701   72.940  55.329  1.00 24.65 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 23.487   72.727  56.773  1.00 25.22 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 24.146   71.545  57.506  1.00 25.15 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 24.416   70.499  56.943  1.00 24.30 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 24.362   71.785  58.787  1.00 20.76 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 25.436   71.225  59.630  1.00 22.17 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 25.190   69.940  60.448  1.00 21.41 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 26.080   69.112  60.526  1.00 20.77 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 25.785   72.325  60.661  1.00 21.41 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 26.829   73.364  60.221  1.00 19.73 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 26.675   74.641  61.044  1.00 19.86 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 28.241   72.823  60.441  1.00 23.29 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 24.161   69.903  61.245  1.00 22.65 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 24.383   69.654  62.685  1.00 23.45 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 24.645   68.196  63.157  1.00 23.03 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 24.371   67.234  62.475  1.00 22.10 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 23.235   70.294  63.468  1.00 22.44 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 25.143   68.111  64.386  1.00 23.93 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 26.176   67.155  64.807  1.00 24.54 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 25.796   65.979  65.734  1.00 24.23 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 26.582   65.046  65.831  1.00 23.26 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 27.223   68.011  65.535  1.00 23.29 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 24.771   66.083  66.512  1.00 24.63 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 24.799   65.705  67.940  1.00 25.26 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 24.993   64.210  68.332  1.00 25.07 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 24.858   63.306  67.542  1.00 24.05 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 23.558   66.299  68.603  1.00 23.77 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 25.264   64.040  69.608  1.00 23.40 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 26.340   63.262  70.232  1.00 24.27 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 26.101   61.781  70.699  1.00 23.36 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 26.415   60.874  69.940  1.00 22.72 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 26.852   64.060  71.450  1.00 23.62 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 27.482   65.428  71.286  1.00 22.34 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 27.885   65.966  72.668  1.00 21.85 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 28.980   66.555  72.783  1.00 20.98 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 27.090   65.780  73.623  1.00 25.63 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 25.765   61.527  71.944  1.00 25.24 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 26.765   60.715  72.686  1.00 26.28 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? 26.389   59.342  73.302  1.00 26.11 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 27.125   58.373  73.135  1.00 24.52 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 27.175   61.658  73.823  1.00 24.36 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 25.887   62.399  74.165  1.00 24.33 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 25.054   62.319  72.872  1.00 29.25 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 25.441   59.310  74.176  1.00 24.57 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 25.446   58.425  75.378  1.00 25.27 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 24.785   57.040  75.178  1.00 24.83 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 24.316   56.754  74.109  1.00 23.57 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 24.760   59.163  76.542  1.00 23.14 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 23.517   59.692  76.145  1.00 21.78 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 25.582   60.312  77.103  1.00 22.07 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 24.591   56.187  76.097  1.00 24.42 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 25.294   55.632  77.247  1.00 26.88 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 24.875   54.149  77.448  1.00 26.95 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 24.409   53.501  76.539  1.00 25.36 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 24.977   56.443  78.518  1.00 24.70 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 24.950   53.663  78.603  1.00 24.48 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 25.508   52.413  79.127  1.00 25.66 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 24.831   51.046  78.901  1.00 25.03 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 25.516   50.071  78.647  1.00 23.49 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 25.613   52.608  80.651  1.00 23.71 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 26.810   53.433  81.097  1.00 20.88 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 27.818   53.515  80.436  1.00 20.63 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? 26.745   54.035  82.262  1.00 22.76 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 23.540   50.935  79.258  1.00 26.78 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 23.268   49.904  80.275  1.00 26.98 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? 23.156   48.408  79.930  1.00 26.97 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? 23.997   47.808  79.292  1.00 25.77 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 22.127   47.808  80.536  1.00 25.83 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? 22.367   46.588  81.305  1.00 26.30 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? 22.158   45.185  80.712  1.00 26.34 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? 22.588   44.845  79.625  1.00 25.47 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? 21.574   44.377  81.554  1.00 22.66 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? 21.887   42.982  81.878  1.00 24.89 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? 21.626   41.970  80.748  1.00 24.45 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? 20.502   41.750  80.317  1.00 23.83 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? 21.073   42.612  83.131  1.00 23.56 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? 21.655   43.198  84.437  1.00 21.12 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? 20.569   43.356  85.503  1.00 20.93 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? 22.753   42.294  84.985  1.00 23.98 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? 22.697   41.282  80.399  1.00 25.38 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? 22.745   40.172  79.448  1.00 26.92 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? 22.222   38.853  80.064  1.00 26.76 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? 23.003   37.941  80.319  1.00 25.93 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? 24.195   40.048  78.966  1.00 25.52 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? 20.917   38.750  80.314  1.00 24.63 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? 20.340   37.463  80.729  1.00 25.76 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? 20.399   36.486  79.549  1.00 24.92 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? 19.537   36.474  78.677  1.00 24.34 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? 18.919   37.646  81.297  1.00 24.69 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? 18.911   37.978  82.797  1.00 22.76 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? 17.539   38.499  83.224  1.00 23.34 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? 19.233   36.741  83.651  1.00 27.51 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? 21.451   35.696  79.552  1.00 28.19 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? 21.696   34.642  78.574  1.00 29.38 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? 20.735   33.467  78.823  1.00 28.76 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? 21.090   32.503  79.497  1.00 27.93 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? 23.169   34.229  78.678  1.00 27.81 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? 19.508   33.576  78.333  1.00 26.83 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? 18.596   32.433  78.347  1.00 29.16 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? 19.182   31.322  77.486  1.00 28.49 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? 19.537   31.536  76.328  1.00 27.30 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? 17.192   32.832  77.877  1.00 26.84 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? 17.244   33.481  76.633  1.00 25.12 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? 19.307   30.149  78.073  1.00 28.55 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? 19.849   28.952  77.428  1.00 30.72 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? 18.812   28.484  76.404  1.00 30.30 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? 17.895   27.743  76.740  1.00 29.24 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? 20.178   27.883  78.495  1.00 28.41 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? 21.199   28.415  79.533  1.00 27.13 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? 20.708   26.596  77.839  1.00 29.59 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? 21.402   27.504  80.754  1.00 28.03 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? 18.900   28.982  75.155  1.00 28.28 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? 18.081   28.452  74.064  1.00 29.04 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? 18.523   27.021  73.760  1.00 27.85 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? 19.674   26.767  73.399  1.00 27.51 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? 18.142   29.338  72.815  1.00 27.50 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? 17.285   30.598  72.937  1.00 26.42 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 17.162   31.383  71.623  1.00 25.91 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 16.170   32.141  71.497  1.00 24.64 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 18.048   31.233  70.751  1.00 29.69 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? 17.596   26.085  73.908  1.00 29.62 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? 17.835   24.670  73.642  1.00 31.08 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? 18.199   24.466  72.166  1.00 29.96 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? 17.368   24.553  71.262  1.00 28.75 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? 16.607   23.833  74.057  1.00 28.49 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? 16.762   23.099  75.393  1.00 25.42 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? 17.899   22.671  75.694  1.00 25.75 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? 15.733   22.906  76.070  1.00 27.38 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 19.459   24.168  71.897  1.00 29.45 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 20.010   23.981  70.546  1.00 30.88 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 19.481   22.734  69.819  1.00 29.65 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 19.797   22.525  68.648  1.00 28.61 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 21.541   23.902  70.638  1.00 28.63 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 22.216   25.235  70.969  1.00 27.60 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 23.746   25.141  70.906  1.00 26.07 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 24.352   24.084  70.864  1.00 26.19 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 24.434   26.262  70.902  1.00 27.72 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 18.723   21.886  70.491  1.00 30.71 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 18.472   20.525  70.005  1.00 32.08 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 17.668   20.408  68.715  1.00 31.99 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 17.873   19.469  67.946  1.00 30.82 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 16.746   21.337  68.459  1.00 30.89 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 15.744   21.135  67.408  1.00 32.72 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 16.253   21.362  65.971  1.00 32.44 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? 15.611   20.938  65.013  1.00 31.44 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? 14.543   22.026  67.727  1.00 30.62 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 17.380   22.049  65.784  1.00 29.17 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 17.787   22.539  64.464  1.00 31.65 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 18.257   21.447  63.482  1.00 31.79 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 18.184   21.633  62.268  1.00 30.59 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 18.870   23.601  64.669  1.00 29.52 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 18.760   20.332  63.984  1.00 31.99 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 19.407   19.332  63.126  1.00 33.82 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 18.442   18.604  62.174  1.00 34.00 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 18.823   18.213  61.070  1.00 32.50 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 20.158   18.342  64.026  1.00 31.59 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 17.188   18.419  62.583  1.00 33.51 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 16.222   17.646  61.797  1.00 36.08 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 15.741   18.324  60.513  1.00 36.48 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 15.332   17.648  59.571  1.00 34.83 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 15.789   19.655  60.447  1.00 33.58 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 15.178   20.413  59.349  1.00 36.24 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 15.889   20.295  58.002  1.00 36.70 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 15.240   20.256  56.955  1.00 35.01 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 17.224   20.229  58.011  1.00 34.44 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 17.998   20.259  56.763  1.00 36.97 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 17.869   18.982  55.926  1.00 36.93 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 17.836   19.065  54.696  1.00 35.56 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 19.471   20.575  57.059  1.00 34.36 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 19.769   22.063  57.025  1.00 33.24 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 20.057   22.694  55.798  1.00 32.28 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 19.748   22.822  58.206  1.00 32.53 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 20.329   24.072  55.753  1.00 29.81 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 20.015   24.204  58.172  1.00 31.20 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 20.309   24.827  56.943  1.00 31.86 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 20.579   26.173  56.908  1.00 31.07 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 17.752   17.815  56.557  1.00 43.24 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 17.539   16.564  55.817  1.00 45.79 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 16.186   16.560  55.095  1.00 45.69 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 16.108   16.185  53.928  1.00 42.73 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 17.676   15.363  56.761  1.00 43.68 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 19.438   15.050  57.116  1.00 40.99 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 15.136   17.038  55.758  1.00 53.62 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 13.791   17.080  55.178  1.00 57.82 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 13.702   17.921  53.901  1.00 60.09 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 13.062   17.513  52.935  1.00 55.42 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 14.396   19.056  53.849  1.00 64.31 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 14.404   19.924  52.662  1.00 71.51 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 14.963   19.215  51.428  1.00 74.16 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 14.354   19.235  50.357  1.00 68.33 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 15.203   21.197  52.965  1.00 65.34 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 15.405   21.968  51.797  1.00 55.53 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 16.110   18.554  51.577  1.00 75.94 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 16.787   17.908  50.448  1.00 82.08 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 15.989   16.724  49.903  1.00 84.98 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 15.885   16.573  48.692  1.00 80.73 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 18.216   17.521  50.859  1.00 77.02 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 19.192   17.639  49.682  1.00 66.71 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 20.608   17.278  50.133  1.00 61.84 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 21.614   17.594  49.103  1.00 53.10 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 22.916   17.365  49.186  1.00 46.58 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 23.446   16.776  50.227  1.00 42.94 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 23.717   17.733  48.225  1.00 42.38 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 15.380   15.942  50.800  1.00 79.58 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 14.497   14.845  50.401  1.00 82.53 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 13.196   15.339  49.768  1.00 84.14 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 12.708   14.744  48.808  1.00 79.77 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 14.179   13.950  51.607  1.00 78.39 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 15.299   12.962  51.934  1.00 69.64 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 16.101   12.662  51.019  1.00 60.96 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 15.301   12.486  53.087  1.00 60.47 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 12.646   16.461  50.252  1.00 77.89 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 11.435   17.044  49.682  1.00 80.01 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 11.689   17.587  48.269  1.00 82.24 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 10.901   17.330  47.360  1.00 78.45 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? 10.892   18.110  50.640  1.00 75.79 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? 9.376    18.289  50.519  1.00 65.27 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? 8.823    19.259  51.569  1.00 60.02 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? 9.537    20.026  52.190  1.00 53.71 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? 7.527    19.268  51.797  1.00 51.57 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 12.825   18.253  48.059  1.00 81.74 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 13.266   18.680  46.720  1.00 83.44 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 13.491   17.470  45.815  1.00 84.95 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 13.044   17.470  44.672  1.00 82.74 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 14.530   19.557  46.800  1.00 80.81 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 15.126   19.864  45.419  1.00 70.61 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 14.206   20.904  47.457  1.00 71.20 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 14.120   16.419  46.329  1.00 83.36 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 14.371   15.200  45.553  1.00 85.52 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 13.073   14.495  45.154  1.00 86.52 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 12.951   14.058  44.018  1.00 84.24 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 15.313   14.281  46.349  1.00 83.10 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 16.246   13.471  45.442  1.00 71.83 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 17.175   12.605  46.297  1.00 68.26 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 18.263   12.003  45.507  1.00 58.54 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 19.187   11.166  45.965  1.00 50.99 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 19.199   10.760  47.209  1.00 47.13 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 20.125   10.720  45.176  1.00 44.67 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 12.076   14.441  46.051  1.00 82.13 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 10.735   13.918  45.744  1.00 82.38 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 10.012   14.776  44.708  1.00 83.13 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 9.441    14.227  43.775  1.00 79.99 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 9.889    13.810  47.022  1.00 79.82 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 10.315   12.622  47.897  1.00 70.52 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? 9.453    12.575  49.158  1.00 66.27 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 9.927    11.544  50.103  1.00 57.65 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 9.323    11.170  51.222  1.00 51.44 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? 8.173    11.674  51.585  1.00 47.83 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 9.878    10.280  51.998  1.00 45.07 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 10.082   16.101  44.849  1.00 81.67 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 9.471    17.023  43.889  1.00 81.99 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 10.110   16.898  42.495  1.00 83.93 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 9.401    16.832  41.493  1.00 78.63 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 9.577    18.448  44.442  1.00 77.28 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 8.602    19.590  43.428  1.00 63.78 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 11.442   16.796  42.434  1.00 80.69 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 12.162   16.547  41.183  1.00 80.92 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 11.771   15.201  40.565  1.00 82.56 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 11.528   15.141  39.369  1.00 82.21 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 13.680   16.605  41.428  1.00 79.90 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 14.246   18.030  41.579  1.00 72.92 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 15.686   17.951  42.079  1.00 64.96 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 14.249   18.778  40.249  1.00 67.32 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 11.663   14.153  41.378  1.00 81.99 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 11.283   12.822  40.884  1.00 82.17 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 9.845    12.786  40.370  1.00 82.25 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 9.596    12.185  39.342  1.00 79.13 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 11.526   11.777  41.985  1.00 79.46 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 11.636   10.357  41.418  1.00 68.97 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 11.817   9.349   42.556  1.00 65.49 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 12.344   8.057   42.059  1.00 56.67 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 12.759   7.045   42.806  1.00 49.48 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 12.568   6.992   44.093  1.00 45.45 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 13.415   6.063   42.267  1.00 43.36 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 8.928    13.455  41.062  1.00 78.82 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 7.528    13.544  40.654  1.00 77.60 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 7.337    14.333  39.346  1.00 79.62 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 6.468    13.993  38.549  1.00 74.89 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 6.728    14.178  41.797  1.00 73.96 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 8.159    15.354  39.100  1.00 81.36 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 8.081    16.194  37.902  1.00 80.52 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 9.208    15.927  36.892  1.00 83.08 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 9.427    16.733  35.991  1.00 80.05 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 8.023    17.670  38.320  1.00 76.61 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 6.801    17.980  39.166  1.00 72.79 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? 5.681    18.005  38.706  1.00 64.77 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 6.996    18.229  40.441  1.00 64.30 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 9.930    14.823  37.026  1.00 85.37 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 11.110   14.529  36.208  1.00 86.72 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 10.802   14.568  34.710  1.00 88.00 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 11.524   15.206  33.948  1.00 86.15 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 11.677   13.158  36.622  1.00 85.29 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 12.940   12.739  35.843  1.00 80.61 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 14.113   13.689  36.094  1.00 73.55 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 13.366   11.332  36.253  1.00 74.39 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 9.710    13.925  34.285  1.00 84.28 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 9.326    13.868  32.877  1.00 84.75 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 8.981    15.255  32.316  1.00 86.17 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 9.386    15.590  31.204  1.00 84.79 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 8.162    12.877  32.732  1.00 83.30 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 7.776    12.610  31.267  1.00 77.38 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 8.891    11.908  30.494  1.00 70.06 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 6.538    11.721  31.237  1.00 70.71 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 8.290    16.084  33.097  1.00 84.53 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 7.960    17.466  32.712  1.00 82.69 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 9.231    18.296  32.545  1.00 84.84 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 9.400    18.976  31.534  1.00 84.15 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 7.020    18.115  33.747  1.00 80.32 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 6.718    19.570  33.389  1.00 72.95 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 5.690    17.358  33.836  1.00 73.48 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 10.157   18.209  33.509  1.00 86.84 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 11.434   18.918  33.454  1.00 86.84 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 12.281   18.473  32.259  1.00 88.59 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 12.800   19.319  31.532  1.00 88.06 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 12.193   18.709  34.774  1.00 85.60 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 11.577   19.446  35.983  1.00 75.65 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 12.258   18.973  37.264  1.00 67.38 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 11.752   20.957  35.875  1.00 68.39 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 12.376   17.164  32.017  1.00 88.59 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 13.074   16.623  30.849  1.00 89.35 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 12.456   17.119  29.541  1.00 90.62 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 13.184   17.472  28.622  1.00 90.07 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 13.059   15.087  30.894  1.00 89.14 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 13.999   14.458  31.945  1.00 84.87 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 13.775   12.947  31.974  1.00 78.56 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 15.470   14.722  31.636  1.00 78.86 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 11.131   17.208  29.475  1.00 86.37 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 10.413   17.700  28.291  1.00 85.14 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 10.704   19.176  28.018  1.00 86.52 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 11.021   19.545  26.888  1.00 86.34 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 8.902    17.480  28.447  1.00 84.22 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 8.618    16.119  28.654  1.00 75.27 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 8.139    17.894  27.198  1.00 74.43 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 10.661   20.026  29.046  1.00 87.41 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 10.982   21.458  28.906  1.00 86.12 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 12.439   21.648  28.486  1.00 88.00 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 12.723   22.408  27.558  1.00 87.78 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 10.671   22.223  30.207  1.00 84.13 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 11.112   23.687  30.128  1.00 77.13 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 9.163    22.219  30.497  1.00 77.17 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 13.366   20.933  29.126  1.00 90.84 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 14.785   20.958  28.746  1.00 91.68 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 14.974   20.469  27.310  1.00 92.39 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 15.750   21.070  26.572  1.00 91.90 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 15.637   20.138  29.736  1.00 90.75 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 17.091   19.988  29.278  1.00 81.65 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 15.673   20.819  31.111  1.00 81.44 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 14.246   19.446  26.887  1.00 90.44 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 14.318   18.915  25.529  1.00 90.30 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 13.890   19.934  24.467  1.00 91.17 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 14.564   20.067  23.449  1.00 89.84 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 13.465   17.647  25.450  1.00 89.25 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 12.818   20.695  24.705  1.00 89.52 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 12.387   21.766  23.786  1.00 87.90 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 13.458   22.853  23.686  1.00 89.30 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 13.854   23.231  22.584  1.00 89.08 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 11.030   22.364  24.212  1.00 86.48 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 10.628   23.553  23.330  1.00 79.47 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 9.910    21.326  24.097  1.00 79.76 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 13.981   23.324  24.826  1.00 91.89 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 15.032   24.355  24.851  1.00 91.67 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 16.318   23.852  24.192  1.00 92.23 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 16.908   24.555  23.369  1.00 91.93 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 15.299   24.827  26.296  1.00 90.68 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 16.436   25.848  26.358  1.00 83.30 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 14.054   25.498  26.894  1.00 82.96 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 16.732   22.634  24.506  1.00 93.46 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 17.898   22.009  23.895  1.00 93.70 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 17.712   21.801  22.385  1.00 93.86 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 18.648   22.020  21.624  1.00 92.72 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 18.183   20.687  24.613  1.00 92.96 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 16.507   21.450  21.948  1.00 92.21 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 16.158   21.319  20.535  1.00 91.38 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 16.288   22.632  19.772  1.00 91.82 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 16.905   22.667  18.710  1.00 90.61 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 15.792   23.729  20.341  1.00 90.43 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 15.964   25.069  19.756  1.00 88.59 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 17.444   25.452  19.699  1.00 89.02 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 17.922   25.897  18.657  1.00 88.63 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 15.149   26.127  20.529  1.00 86.91 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 15.406   27.541  20.005  1.00 80.68 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 13.645   25.865  20.401  1.00 81.05 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 18.191   25.250  20.787  1.00 91.35 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 19.618   25.555  20.829  1.00 91.57 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 20.423   24.724  19.813  1.00 91.54 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 21.265   25.269  19.096  1.00 90.66 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 20.116   25.335  22.261  1.00 91.21 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 20.134   23.425  19.713  1.00 91.83 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 20.771   22.522  18.758  1.00 91.47 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 20.446   22.918  17.314  1.00 91.36 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 21.354   23.020  16.493  1.00 90.26 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 20.327   21.081  19.074  1.00 90.46 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 20.982   20.006  18.181  1.00 85.39 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 22.484   19.904  18.410  1.00 79.74 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 20.361   18.641  18.481  1.00 79.66 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 19.183   23.187  17.020  1.00 89.74 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 18.739   23.600  15.690  1.00 88.32 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 19.381   24.909  15.236  1.00 88.42 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 19.912   24.980  14.130  1.00 87.06 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 19.430   25.917  16.106  1.00 88.54 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 20.109   27.186  15.825  1.00 86.57 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 21.623   27.004  15.649  1.00 86.05 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 22.212   27.616  14.763  1.00 84.08 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 19.815   28.193  16.950  1.00 85.07 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 18.363   28.713  17.001  1.00 81.30 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 18.182   29.580  18.244  1.00 76.45 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 17.999   29.550  15.779  1.00 75.85 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 22.248   26.156  16.461  1.00 87.13 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 23.676   25.850  16.347  1.00 86.43 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 24.038   25.198  15.009  1.00 86.77 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 24.985   25.626  14.352  1.00 85.23 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 23.262   24.208  14.581  1.00 87.58 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 23.477   23.530  13.291  1.00 86.55 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 23.135   24.449  12.112  1.00 85.42 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 23.878   24.481  11.135  1.00 83.36 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 22.693   22.207  13.224  1.00 85.89 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 22.881   21.508  11.879  1.00 79.41 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 23.168   21.224  14.304  1.00 80.67 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 22.080   25.243  12.214  1.00 83.50 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 21.726   26.237  11.194  1.00 80.98 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 22.833   27.283  11.027  1.00 80.28 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 23.241   27.576  9.908   1.00 75.61 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 20.393   26.900  11.556  1.00 78.26 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 19.955   27.728  10.503  1.00 68.38 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 23.403   27.780  12.129  1.00 79.74 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 24.542   28.696  12.107  1.00 77.97 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 25.834   28.088  11.548  1.00 78.10 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 26.695   28.821  11.065  1.00 73.74 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 25.965   26.770  11.564  1.00 79.45 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 27.089   26.045  10.971  1.00 77.95 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 26.913   25.719  9.469   1.00 76.63 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 27.727   24.988  8.907   1.00 70.03 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 27.368   24.796  11.813  1.00 75.69 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 25.882   26.242  8.821   1.00 73.83 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 25.598   26.056  7.386   1.00 72.18 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 24.261   25.378  7.080   1.00 73.04 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 23.876   25.281  5.914   1.00 65.26 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 23.551   24.933  8.108   1.00 71.35 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 22.183   24.440  7.997   1.00 71.01 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 22.007   23.237  7.063   1.00 73.12 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 22.906   22.410  6.893   1.00 67.41 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 20.825   23.171  6.456   1.00 71.83 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 20.427   22.075  5.573   1.00 70.63 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 21.348   21.915  4.351   1.00 71.76 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 21.679   20.794  3.971   1.00 68.29 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 18.979   22.324  5.135   1.00 66.39 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 21.819   23.031  3.785   1.00 72.41 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 22.728   23.034  2.635   1.00 71.49 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 24.076   22.367  2.948   1.00 73.30 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 24.610   21.636  2.123   1.00 68.35 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 22.940   24.484  2.161   1.00 66.61 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 21.867   24.952  1.158   1.00 59.93 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 21.716   26.460  1.200   1.00 53.37 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 22.254   24.540  -0.266  1.00 53.19 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 24.618   22.601  4.142   1.00 73.02 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 25.894   22.018  4.549   1.00 73.43 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 25.777   20.534  4.938   1.00 74.91 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 26.710   19.758  4.723   1.00 70.79 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 26.465   22.844  5.703   1.00 69.86 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 24.650   20.137  5.508   1.00 75.56 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 24.379   18.735  5.843   1.00 74.92 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 24.088   17.891  4.597   1.00 75.61 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 24.511   16.740  4.518   1.00 70.33 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 23.220   18.671  6.855   1.00 71.71 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 23.692   18.787  8.315   1.00 68.30 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 22.556   19.249  9.208   1.00 63.42 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 24.185   17.437  8.840   1.00 63.74 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 23.400   18.485  3.625   1.00 72.64 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 22.808   17.755  2.513   1.00 72.85 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 21.548   16.988  2.940   1.00 75.46 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 21.344   16.722  4.126   1.00 71.73 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 20.693   16.621  1.979   1.00 72.97 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 19.399   15.999  2.276   1.00 72.32 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 19.524   14.637  2.969   1.00 74.42 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 18.732   14.316  3.846   1.00 71.78 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 18.696   15.894  0.917   1.00 68.97 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 19.835   15.891  -0.094  1.00 66.41 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 20.872   16.798  0.547   1.00 68.60 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 20.542   13.860  2.632   1.00 72.88 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 20.787   12.533  3.208   1.00 72.71 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 21.150   12.614  4.701   1.00 76.33 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 20.527   11.981  5.555   1.00 73.21 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 21.911   11.885  2.396   1.00 67.56 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 22.081   10.390  2.677   1.00 59.65 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 23.423   9.878   2.160   1.00 53.39 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 23.919   8.897   2.745   1.00 47.53 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 24.003   10.518  1.251   1.00 48.13 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 22.124   13.462  5.043   1.00 78.98 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 22.537   13.660  6.443   1.00 80.47 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 21.462   14.363  7.267   1.00 82.15 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 21.360   14.104  8.463   1.00 80.72 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 23.846   14.451  6.513   1.00 78.84 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 25.027   13.663  5.943   1.00 74.60 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 26.301   14.483  6.140   1.00 70.88 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 27.462   13.815  5.536   1.00 64.28 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 28.688   14.299  5.478   1.00 57.61 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 28.991   15.454  6.005   1.00 52.75 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 29.629   13.630  4.878   1.00 50.60 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 20.678   15.221  6.646   1.00 81.10 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 19.536   15.850  7.299   1.00 81.98 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 18.497   14.800  7.706   1.00 83.35 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 18.047   14.812  8.848   1.00 82.55 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 18.948   16.920  6.367   1.00 81.05 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 17.769   17.702  6.982   1.00 76.86 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 18.194   18.521  8.196   1.00 70.21 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 17.196   18.655  5.932   1.00 71.17 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 18.191   13.851  6.829   1.00 81.03 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 17.299   12.729  7.147   1.00 81.11 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 17.803   11.927  8.356   1.00 83.09 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 17.039   11.662  9.284   1.00 81.57 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 17.150   11.823  5.918   1.00 78.94 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 16.239   10.771  6.178   1.00 67.13 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 19.102   11.628  8.398   1.00 84.27 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 19.711   10.951  9.543   1.00 84.43 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 19.656   11.789  10.835  1.00 85.72 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 19.407   11.248  11.910  1.00 84.30 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 21.154   10.586  9.181   1.00 82.53 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 19.856   13.100  10.736  1.00 87.19 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 19.799   14.006  11.885  1.00 88.31 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 18.394   14.084  12.501  1.00 89.29 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 18.251   14.068  13.722  1.00 88.52 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 20.294   15.391  11.445  1.00 87.56 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 20.239   16.430  12.544  1.00 88.20 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 19.196   17.379  12.575  1.00 83.41 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 21.209   16.436  13.561  1.00 83.56 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 19.135   18.326  13.611  1.00 82.93 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 21.149   17.381  14.598  1.00 82.24 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 20.111   18.326  14.622  1.00 84.84 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 17.359   14.128  11.666  1.00 87.79 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 15.961   14.223  12.122  1.00 87.92 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 15.409   12.866  12.581  1.00 88.96 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 14.420   12.817  13.309  1.00 87.38 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 15.080   14.865  11.032  1.00 85.97 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 13.641   15.114  11.507  1.00 74.17 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 15.629   16.238  10.607  1.00 73.57 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 16.079   11.779  12.231  1.00 87.92 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 15.605   10.417  12.474  1.00 88.35 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 15.149   10.098  13.914  1.00 89.18 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 14.098   9.471   14.062  1.00 89.04 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 16.671   9.420   12.001  1.00 87.38 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 16.213   7.990   12.116  1.00 86.85 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 16.667   7.175   13.166  1.00 82.02 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 15.238   7.512   11.224  1.00 81.78 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 16.140   5.891   13.328  1.00 80.86 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 14.706   6.231   11.386  1.00 80.09 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 15.153   5.425   12.444  1.00 82.52 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 15.832   10.527  14.992  1.00 90.83 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 15.327   10.280  16.350  1.00 91.02 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 13.962   10.926  16.623  1.00 91.67 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 13.177   10.404  17.413  1.00 90.40 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 16.407   10.827  17.296  1.00 89.92 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 17.670   10.848  16.439  1.00 89.28 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 17.132   11.164  15.049  1.00 91.60 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 13.665   12.043  15.961  1.00 89.45 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 12.343   12.668  15.987  1.00 89.02 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 11.319   11.921  15.131  1.00 89.74 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 10.196   11.686  15.571  1.00 88.04 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 11.724   11.485  13.944  1.00 88.12 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 10.894   10.643  13.070  1.00 87.29 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 10.471   9.352   13.782  1.00 87.84 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 9.305    8.970   13.730  1.00 86.75 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 11.671   10.332  11.775  1.00 85.78 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 10.806   9.621   10.715  1.00 80.23 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 11.604   9.097   9.511   1.00 78.24 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 11.118   8.161   8.844   1.00 70.20 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 12.725   9.581   9.232   1.00 73.26 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 11.381   8.729   14.531  1.00 89.06 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 11.104   7.523   15.306  1.00 89.25 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 9.975    7.739   16.323  1.00 89.79 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 9.066    6.914   16.403  1.00 89.18 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 12.405   7.055   15.982  1.00 88.67 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 12.240   5.775   16.826  1.00 82.04 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 11.789   4.587   15.978  1.00 74.56 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 13.566   5.413   17.486  1.00 76.49 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 9.987    8.844   17.068  1.00 88.15 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 8.897    9.180   17.991  1.00 88.05 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 7.562    9.299   17.253  1.00 88.89 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 6.560    8.732   17.688  1.00 88.24 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 9.231    10.482  18.745  1.00 87.32 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 8.087    10.976  19.662  1.00 88.03 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 7.770    9.987   20.787  1.00 82.14 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 8.451    12.315  20.292  1.00 82.99 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 7.551    10.004  16.125  1.00 85.33 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 6.340    10.185  15.334  1.00 84.08 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 5.799    8.850   14.804  1.00 84.94 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 4.589    8.622   14.840  1.00 84.67 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 6.653    11.181  14.206  1.00 82.47 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 5.428    11.570  13.355  1.00 74.36 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 4.350    12.276  14.176  1.00 68.18 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 5.864    12.518  12.238  1.00 69.25 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 6.671    7.950   14.365  1.00 87.71 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 6.292    6.599   13.918  1.00 86.07 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 5.711    5.766   15.062  1.00 86.88 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 4.656    5.166   14.881  1.00 86.53 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 7.490    5.886   13.285  1.00 84.81 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 7.942    6.550   11.967  1.00 81.28 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 9.100    5.781   11.311  1.00 79.42 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 8.625    4.540   10.677  1.00 78.21 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 8.073    4.423   9.469   1.00 76.01 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 7.974    5.430   8.642   1.00 67.03 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 7.612    3.283   9.068   1.00 71.18 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 6.337    5.776   16.235  1.00 87.07 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 5.843    5.071   17.424  1.00 85.99 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 4.446    5.553   17.832  1.00 87.15 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 3.552    4.741   18.060  1.00 86.61 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 6.828    5.268   18.590  1.00 85.88 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 8.147    4.479   18.474  1.00 84.80 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 9.099    4.921   19.586  1.00 80.42 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 7.918    2.979   18.612  1.00 80.30 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 4.243    6.864   17.885  1.00 86.10 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 2.945    7.444   18.229  1.00 83.69 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 1.870    7.077   17.197  1.00 84.93 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 0.810    6.573   17.568  1.00 84.86 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 3.087    8.965   18.385  1.00 82.53 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 3.900    9.397   19.620  1.00 81.67 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 4.141    10.904  19.561  1.00 76.90 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 3.180    9.072   20.929  1.00 77.82 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 2.158    7.235   15.908  1.00 85.76 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 1.225    6.877   14.826  1.00 84.02 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 0.863    5.391   14.824  1.00 84.03 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? -0.293   5.061   14.590  1.00 83.56 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 1.809    7.283   13.469  1.00 83.06 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 1.720    8.795   13.235  1.00 80.89 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 2.360    9.152   11.895  1.00 78.75 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 2.213    10.586  11.595  1.00 72.73 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 2.689    11.216  10.534  1.00 66.75 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 3.373    10.597  9.609   1.00 60.59 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 2.484    12.493  10.390  1.00 60.78 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 1.801    4.515   15.126  1.00 86.93 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 1.553    3.074   15.248  1.00 85.91 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 0.512    2.759   16.336  1.00 86.55 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? -0.297   1.851   16.174  1.00 84.94 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 2.886    2.377   15.548  1.00 85.09 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 2.769    0.856   15.639  1.00 83.06 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 4.305    0.011   16.091  1.00 79.70 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 4.473    0.555   17.805  1.00 71.30 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 0.517    3.521   17.433  1.00 87.96 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? -0.361   3.291   18.588  1.00 87.05 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? -1.759   3.907   18.419  1.00 87.66 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? -2.699   3.451   19.058  1.00 85.74 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 0.356    3.762   19.875  1.00 85.21 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 1.662    2.969   20.143  1.00 78.64 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? -0.540   3.696   21.117  1.00 76.22 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 1.494    1.459   20.366  1.00 71.53 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? -1.932   4.898   17.544  1.00 85.26 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? -3.228   5.577   17.350  1.00 83.48 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? -4.358   4.581   17.072  1.00 84.09 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? -5.394   4.626   17.729  1.00 83.92 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? -3.140   6.623   16.211  1.00 82.04 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? -2.250   7.812   16.614  1.00 77.77 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? -4.537   7.160   15.819  1.00 76.43 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? -1.780   8.648   15.419  1.00 71.60 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? -4.166   3.684   16.114  1.00 86.25 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? -5.215   2.785   15.638  1.00 85.87 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? -5.749   1.848   16.738  1.00 86.57 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? -6.946   1.908   17.026  1.00 85.58 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? -4.713   2.051   14.382  1.00 84.53 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? -5.701   1.020   13.814  1.00 81.06 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? -6.996   1.668   13.340  1.00 74.88 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? -5.060   0.310   12.628  1.00 75.45 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? -4.921   1.015   17.402  1.00 87.02 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? -5.423   0.159   18.476  1.00 86.59 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? -5.974   0.964   19.651  1.00 87.26 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? -6.980   0.574   20.235  1.00 85.62 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? -4.240   -0.724  18.889  1.00 84.86 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? -3.015   0.080   18.477  1.00 84.79 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? -3.489   0.791   17.217  1.00 87.26 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? -5.372   2.104   19.983  1.00 86.93 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? -5.833   2.935   21.088  1.00 85.62 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? -7.232   3.497   20.831  1.00 86.48 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? -8.120   3.308   21.654  1.00 85.14 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? -4.816   4.058   21.344  1.00 84.35 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? -5.198   4.947   22.541  1.00 80.72 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? -5.049   4.202   23.862  1.00 74.12 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? -4.304   6.174   22.572  1.00 74.87 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? -7.437   4.170   19.700  1.00 86.16 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? -8.715   4.818   19.367  1.00 84.69 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? -9.844   3.794   19.307  1.00 85.35 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? -10.875  3.979   19.950  1.00 84.00 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? -8.605   5.611   18.049  1.00 82.94 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? -9.968   6.082   17.531  1.00 76.24 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? -7.748   6.862   18.249  1.00 76.95 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? -9.647   2.695   18.599  1.00 87.91 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? -10.687  1.668   18.448  1.00 87.82 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? -11.027  1.024   19.791  1.00 88.04 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? -12.187  1.018   20.195  1.00 87.30 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? -10.282  0.620   17.392  1.00 87.20 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? -11.308  -0.517  17.311  1.00 79.76 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? -10.190  1.260   16.003  1.00 80.98 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? -10.034  0.527   20.525  1.00 89.89 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? -10.283  -0.186  21.776  1.00 88.84 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? -10.811  0.730   22.888  1.00 88.72 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? -11.703  0.335   23.629  1.00 87.45 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? -9.008   -0.910  22.218  1.00 88.61 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? -8.503   -2.138  20.977  1.00 84.59 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? -10.296  1.957   22.998  1.00 88.48 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? -10.741  2.904   24.025  1.00 86.26 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? -12.184  3.352   23.821  1.00 86.85 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? -12.955  3.378   24.778  1.00 84.32 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? -9.810   4.119   24.105  1.00 84.25 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? -9.874   4.927   22.956  1.00 72.03 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? -12.576  3.638   22.584  1.00 88.24 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? -13.935  4.075   22.275  1.00 88.13 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? -14.959  2.952   22.383  1.00 89.04 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? -16.048  3.189   22.897  1.00 87.86 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? -13.978  4.708   20.887  1.00 86.53 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? -13.443  6.141   20.855  1.00 83.77 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? -13.299  6.564   19.401  1.00 77.83 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? -14.397  7.117   21.543  1.00 78.99 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? -14.631  1.734   21.957  1.00 89.86 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? -15.531  0.589   22.138  1.00 90.13 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? -15.774  0.353   23.631  1.00 89.78 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? -16.923  0.311   24.063  1.00 88.64 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? -15.001  -0.676  21.423  1.00 90.51 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? -15.054  -0.481  19.891  1.00 88.45 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? -15.840  -1.907  21.818  1.00 87.82 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? -14.384  -1.602  19.087  1.00 85.38 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? -14.714  0.271   24.426  1.00 89.84 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? -14.829  0.096   25.874  1.00 88.59 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? -15.549  1.260   26.564  1.00 88.61 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? -16.453  1.041   27.370  1.00 85.66 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? -15.205  2.493   26.205  1.00 87.24 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? -15.825  3.700   26.754  1.00 84.53 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? -17.316  3.813   26.436  1.00 85.82 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? -18.126  4.024   27.337  1.00 83.53 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? -17.697  3.599   25.179  1.00 88.52 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? -19.097  3.647   24.761  1.00 88.45 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? -19.927  2.482   25.330  1.00 88.38 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? -21.095  2.664   25.668  1.00 85.75 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? -19.154  3.687   23.231  1.00 88.25 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? -19.331  1.302   25.496  1.00 89.75 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? -19.998  0.155   26.108  1.00 89.37 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? -20.186  0.306   27.627  1.00 88.92 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? -21.134  -0.244  28.190  1.00 85.71 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? -19.194  -1.104  25.774  1.00 89.15 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? -19.324  1.065   28.308  1.00 87.12 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? -19.404  1.253   29.761  1.00 84.92 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? -20.555  2.160   30.199  1.00 85.64 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? -21.109  1.978   31.283  1.00 81.16 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? -18.072  1.783   30.300  1.00 81.49 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? -17.863  3.134   29.934  1.00 69.86 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? -20.948  3.116   29.359  1.00 84.88 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? -21.963  4.120   29.670  1.00 83.81 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? -23.348  3.716   29.156  1.00 85.67 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? -23.494  3.098   28.104  1.00 83.18 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? -21.522  5.479   29.103  1.00 80.92 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? -20.312  6.099   29.825  1.00 76.18 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? -19.790  7.286   29.027  1.00 70.12 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? -20.680  6.589   31.225  1.00 70.01 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? -24.386  4.133   29.894  1.00 85.49 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -25.757  4.068   29.395  1.00 85.65 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? -25.909  4.936   28.122  1.00 87.32 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? -25.374  6.050   28.086  1.00 84.20 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -26.723  4.527   30.496  1.00 82.22 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -28.133  4.583   29.933  1.00 74.32 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -28.555  5.708   29.576  1.00 63.83 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -28.709  3.503   29.711  1.00 65.65 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -26.658  4.503   27.091  1.00 86.03 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -26.797  5.274   25.850  1.00 86.74 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -27.320  6.701   26.046  1.00 87.67 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -26.882  7.627   25.362  1.00 85.30 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -27.750  4.453   24.972  1.00 84.63 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -27.542  3.024   25.458  1.00 82.19 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -27.301  3.206   26.953  1.00 84.51 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -28.233  6.916   27.002  1.00 87.46 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -28.745  8.249   27.328  1.00 87.39 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? -27.707  9.141   28.017  1.00 88.73 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? -27.627  10.343  27.745  1.00 85.69 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? -26.879  8.559   28.889  1.00 87.33 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? -25.746  9.250   29.497  1.00 86.85 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? -24.664  9.575   28.455  1.00 88.01 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? -24.197  10.713  28.391  1.00 85.97 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? -25.198  8.403   30.649  1.00 84.48 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? -24.341  8.617   27.587  1.00 87.83 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? -23.384  8.780   26.496  1.00 88.26 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? -23.802  9.901   25.535  1.00 88.97 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? -23.001  10.772  25.215  1.00 87.34 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? -23.259  7.434   25.757  1.00 87.05 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? -22.076  7.387   24.772  1.00 84.02 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? -20.754  7.235   25.512  1.00 77.62 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? -22.221  6.192   23.832  1.00 78.29 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? -25.079  9.921   25.136  1.00 88.31 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? -25.621  10.963  24.263  1.00 88.28 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? -25.543  12.363  24.877  1.00 89.49 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? -25.135  13.310  24.207  1.00 88.09 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? -25.860  12.498  26.165  1.00 90.08 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? -25.715  13.774  26.889  1.00 90.16 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? -24.255  14.211  26.990  1.00 90.67 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? -23.966  15.380  26.760  1.00 88.64 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? -26.342  13.674  28.284  1.00 88.45 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? -27.875  13.755  28.221  1.00 79.50 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? -28.497  13.681  29.625  1.00 77.07 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? -28.410  12.316  30.179  1.00 68.96 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? -28.739  11.949  31.413  1.00 61.23 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? -29.181  12.806  32.298  1.00 55.47 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? -28.640  10.699  31.776  1.00 53.45 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? -23.350  13.292  27.311  1.00 89.32 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? -21.921  13.575  27.407  1.00 89.38 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? -21.357  14.060  26.062  1.00 90.17 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? -20.690  15.091  26.016  1.00 88.91 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? -21.213  12.305  27.907  1.00 88.11 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? -19.732  12.522  28.265  1.00 82.92 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? -19.582  13.338  29.546  1.00 77.50 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? -19.050  11.174  28.484  1.00 77.95 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? -21.689  13.372  24.980  1.00 89.54 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? -21.303  13.771  23.627  1.00 88.76 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? -21.871  15.130  23.211  1.00 89.88 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? -21.145  15.961  22.673  1.00 88.98 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? -23.140  15.400  23.527  1.00 90.53 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? -23.766  16.687  23.225  1.00 91.31 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? -23.093  17.854  23.969  1.00 91.68 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? -22.829  18.895  23.370  1.00 90.28 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? -25.263  16.597  23.549  1.00 90.43 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? -22.762  17.674  25.254  1.00 92.31 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? -22.033  18.683  26.026  1.00 92.08 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? -20.601  18.891  25.522  1.00 92.48 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? -20.143  20.032  25.468  1.00 90.79 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? -22.032  18.306  27.514  1.00 91.06 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? -23.296  18.666  28.238  1.00 86.80 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? -24.187  17.804  28.767  1.00 77.43 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? -23.809  20.004  28.522  1.00 81.10 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? -25.224  18.516  29.365  1.00 74.15 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? -25.029  19.866  29.236  1.00 78.17 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? -23.355  21.315  28.251  1.00 72.63 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? -25.782  20.984  29.660  1.00 75.51 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? -24.104  22.428  28.671  1.00 70.65 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? -25.304  22.264  29.369  1.00 71.32 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? -19.919  17.830  25.116  1.00 91.45 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? -18.585  17.929  24.530  1.00 91.12 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? -18.600  18.720  23.214  1.00 91.74 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? -17.847  19.677  23.060  1.00 90.57 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? -18.029  16.516  24.325  1.00 90.13 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? -19.516  18.388  22.303  1.00 90.86 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? -19.662  19.101  21.029  1.00 90.19 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? -20.040  20.574  21.232  1.00 90.89 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? -19.511  21.443  20.542  1.00 90.19 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? -20.708  18.388  20.153  1.00 88.23 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? -20.266  17.012  19.607  1.00 81.47 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? -21.445  16.358  18.882  1.00 75.29 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? -19.103  17.116  18.627  1.00 75.34 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? -20.909  20.874  22.206  1.00 92.38 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? -21.251  22.253  22.550  1.00 92.58 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? -20.035  23.018  23.081  1.00 92.82 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? -19.819  24.160  22.684  1.00 92.16 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? -22.402  22.246  23.572  1.00 92.46 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? -22.885  23.661  23.965  1.00 88.41 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? -23.522  24.402  22.792  1.00 81.85 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? -23.919  23.561  25.085  1.00 81.24 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? -19.238  22.402  23.960  1.00 93.53 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? -18.005  22.999  24.469  1.00 93.38 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? -17.040  23.324  23.324  1.00 93.60 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? -16.636  24.474  23.191  1.00 92.86 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? -17.368  22.066  25.512  1.00 92.95 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? -16.005  22.532  25.980  1.00 92.42 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? -14.838  21.994  25.407  1.00 87.91 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? -15.891  23.534  26.958  1.00 88.26 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? -13.572  22.452  25.813  1.00 86.90 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? -14.628  23.994  27.367  1.00 86.48 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? -13.469  23.453  26.792  1.00 88.67 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? -16.762  22.367  22.453  1.00 92.52 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? -15.866  22.555  21.312  1.00 92.24 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? -16.368  23.633  20.342  1.00 92.23 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? -15.596  24.482  19.909  1.00 91.09 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? -15.668  21.213  20.592  1.00 91.56 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? -15.053  20.098  21.421  1.00 91.49 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? -14.082  20.363  22.406  1.00 87.25 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? -15.437  18.765  21.183  1.00 86.99 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? -13.510  19.319  23.149  1.00 86.08 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? -14.862  17.717  21.920  1.00 85.24 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? -13.902  17.993  22.906  1.00 87.78 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? -17.669  23.675  20.065  1.00 91.67 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? -18.246  24.713  19.214  1.00 91.02 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? -18.064  26.114  19.816  1.00 91.52 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? -17.701  27.050  19.107  1.00 90.97 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? -19.731  24.382  18.985  1.00 89.80 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? -20.444  25.351  18.018  1.00 83.50 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? -19.910  25.232  16.595  1.00 76.90 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? -21.939  25.043  17.999  1.00 76.42 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? -18.303  26.266  21.122  1.00 93.18 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? -18.162  27.556  21.811  1.00 93.18 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? -16.703  27.997  21.865  1.00 93.36 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? -16.418  29.158  21.577  1.00 92.45 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? -18.795  27.499  23.220  1.00 92.67 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? -18.489  28.751  24.052  1.00 87.17 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? -20.322  27.399  23.120  1.00 87.55 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? -15.775  27.103  22.197  1.00 94.10 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? -14.350  27.459  22.255  1.00 93.77 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? -13.788  27.783  20.876  1.00 93.61 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? -13.089  28.784  20.734  1.00 92.31 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? -13.500  26.381  22.943  1.00 93.00 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? -13.610  25.138  22.303  1.00 84.38 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? -13.918  26.189  24.407  1.00 83.25 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? -14.176  27.049  19.840  1.00 93.19 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? -13.780  27.331  18.450  1.00 92.50 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? -14.314  28.682  17.969  1.00 92.68 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? -13.594  29.453  17.333  1.00 91.82 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? -14.266  26.217  17.508  1.00 91.43 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? -13.776  24.967  17.911  1.00 81.01 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? -13.787  26.405  16.075  1.00 78.86 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? -15.559  29.033  18.313  1.00 93.23 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? -16.130  30.337  17.978  1.00 92.95 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? -15.396  31.484  18.692  1.00 93.50 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? -15.120  32.515  18.080  1.00 92.89 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? -17.632  30.323  18.316  1.00 92.08 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? -18.387  31.570  17.811  1.00 84.66 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? -18.518  31.584  16.294  1.00 77.68 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? -19.792  31.601  18.410  1.00 77.68 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? -15.044  31.304  19.967  1.00 94.45 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? -14.259  32.278  20.729  1.00 94.65 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? -12.843  32.441  20.163  1.00 94.86 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? -12.372  33.568  20.022  1.00 94.20 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? -14.208  31.862  22.211  1.00 94.42 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? -15.531  32.043  22.984  1.00 91.17 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? -15.391  31.424  24.372  1.00 85.74 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? -15.903  33.514  23.158  1.00 85.31 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? -12.190  31.342  19.793  1.00 94.62 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? -10.877  31.357  19.153  1.00 94.48 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? -10.910  32.099  17.807  1.00 94.68 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? -10.068  32.959  17.544  1.00 93.44 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? -10.407  29.906  18.988  1.00 93.91 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? -11.941  31.849  16.998  1.00 94.22 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? -12.164  32.550  15.727  1.00 93.62 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? -12.367  34.055  15.937  1.00 94.01 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? -11.715  34.870  15.286  1.00 92.85 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? -13.383  31.964  15.005  1.00 92.58 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? -13.210  30.589  14.757  1.00 82.54 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? -13.215  34.439  16.893  1.00 94.78 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? -13.466  35.841  17.218  1.00 94.87 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? -12.202  36.554  17.723  1.00 95.05 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? -11.928  37.687  17.324  1.00 93.75 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? -14.600  35.905  18.248  1.00 94.29 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? -11.402  35.885  18.547  1.00 95.27 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? -10.118  36.395  19.021  1.00 95.32 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? -9.126   36.580  17.863  1.00 95.35 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? -8.466   37.614  17.789  1.00 94.31 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? -9.579   35.434  20.095  1.00 94.84 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? -8.241   35.875  20.719  1.00 91.93 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? -8.371   37.187  21.488  1.00 85.40 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? -7.750   34.803  21.689  1.00 85.46 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? -9.057   35.627  16.948  1.00 94.60 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? -8.204   35.697  15.763  1.00 94.25 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? -8.540   36.884  14.864  1.00 94.59 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? -7.661   37.682  14.536  1.00 93.08 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? -9.815   37.068  14.532  1.00 94.41 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? -10.277  38.229  13.752  1.00 93.70 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? -9.988   39.535  14.496  1.00 93.63 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? -9.435   40.464  13.912  1.00 92.67 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? -11.775  38.112  13.413  1.00 92.98 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? -12.306  39.374  12.724  1.00 86.14 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? -12.041  36.948  12.461  1.00 86.45 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? -10.308  39.614  15.785  1.00 94.51 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? -10.081  40.807  16.600  1.00 94.08 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? -8.608   41.217  16.670  1.00 94.19 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? -8.279   42.384  16.462  1.00 92.48 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? -7.712   40.266  16.901  1.00 94.31 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? -6.270   40.515  16.929  1.00 93.97 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? -5.717   40.936  15.568  1.00 93.91 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? -4.921   41.870  15.498  1.00 92.35 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? -5.537   39.262  17.430  1.00 93.07 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? -5.526   39.127  18.965  1.00 87.92 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? -5.036   37.739  19.335  1.00 82.32 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? -4.587   40.141  19.617  1.00 81.86 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? -6.143   40.286  14.488  1.00 92.89 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? -5.668   40.617  13.149  1.00 92.42 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? -6.143   42.002  12.686  1.00 92.12 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? -5.387   42.731  12.046  1.00 89.83 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? -6.098   39.507  12.195  1.00 91.83 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? -7.353   42.416  13.058  1.00 92.45 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? -7.846   43.774  12.816  1.00 91.06 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? -7.093   44.819  13.652  1.00 91.02 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? -6.772   45.889  13.145  1.00 89.19 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? -9.354   43.835  13.105  1.00 90.64 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? -10.241  43.089  12.090  1.00 87.95 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? -11.682  43.089  12.590  1.00 82.15 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? -10.220  43.732  10.705  1.00 82.22 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? -6.776   44.520  14.916  1.00 91.69 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? -6.074   45.441  15.807  1.00 91.06 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? -4.585   45.606  15.459  1.00 90.73 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? -4.065   46.718  15.460  1.00 87.89 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? -6.258   44.949  17.250  1.00 90.27 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? -3.891   44.510  15.158  1.00 90.86 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? -2.448   44.513  14.881  1.00 89.40 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? -2.105   44.810  13.418  1.00 88.25 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? -0.963   45.169  13.127  1.00 84.45 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? -1.841   43.170  15.320  1.00 88.33 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? -1.907   42.885  16.835  1.00 84.88 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? -1.352   41.495  17.110  1.00 79.04 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? -1.088   43.885  17.650  1.00 78.44 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? -3.057   44.654  12.515  1.00 88.11 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? -2.921   44.877  11.072  1.00 87.19 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? -1.637   44.261  10.479  1.00 87.02 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? -0.806   44.975  9.909   1.00 82.24 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? -3.068   46.369  10.746  1.00 84.80 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? -4.438   46.926  11.146  1.00 80.58 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? -4.645   48.371  10.681  1.00 75.63 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? -3.765   49.031  10.158  1.00 67.02 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? -5.831   48.903  10.855  1.00 65.03 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? -1.437   42.935  10.589  1.00 86.46 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? -0.200   42.290  10.143  1.00 84.50 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 0.078    42.465  8.647   1.00 83.46 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 1.236    42.540  8.246   1.00 75.83 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? -0.364   40.813  10.529  1.00 81.17 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? -1.872   40.608  10.603  1.00 82.17 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? -2.366   41.946  11.124  1.00 85.56 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? -0.952   42.595  7.826   1.00 81.96 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? -0.849   42.792  6.376   1.00 79.50 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? -0.623   44.238  5.928   1.00 78.82 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? -0.368   44.477  4.751   1.00 73.15 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? -0.658   45.229  6.830   1.00 75.89 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? -0.500   46.642  6.466   1.00 72.95 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 0.892    46.988  5.905   1.00 70.41 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 1.047    47.973  5.191   1.00 63.25 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? -0.832   47.500  7.690   1.00 69.49 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 1.906    46.184  6.185   1.00 62.88 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 3.243    46.309  5.599   1.00 61.08 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 3.332    45.747  4.159   1.00 61.15 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 4.393    45.309  3.721   1.00 55.57 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 4.257    45.682  6.560   1.00 56.03 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 2.240    45.769  3.423   1.00 55.83 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 2.027    45.090  2.139   1.00 54.09 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 3.072    45.355  1.064   1.00 54.64 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 3.443    44.442  0.331   1.00 50.35 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 0.664    45.508  1.582   1.00 48.73 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 0.567    46.917  1.474   1.00 45.41 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 3.564    46.590  0.951   1.00 47.15 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 4.408    47.005  -0.169  1.00 46.21 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 5.678    46.152  -0.329  1.00 47.07 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 6.066    45.817  -1.443  1.00 43.89 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 4.759    48.484  0.015   1.00 41.27 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 6.323    45.785  0.773   1.00 49.60 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 7.542    44.983  0.726   1.00 49.21 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 7.272    43.495  0.438   1.00 49.98 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 8.121    42.813  -0.127  1.00 47.37 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 8.291    45.168  2.045   1.00 45.35 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 6.117    42.996  0.826   1.00 52.22 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 5.761    41.583  0.670   1.00 51.54 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 5.280    41.317  -0.759  1.00 51.69 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 5.830    40.454  -1.433  1.00 48.22 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 4.745    41.134  1.744   1.00 48.42 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 5.275    41.418  3.169   1.00 46.32 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 4.450    39.635  1.572   1.00 45.59 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 4.253    41.153  4.283   1.00 43.69 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 4.336    42.111  -1.251  1.00 51.16 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 3.725    41.929  -2.572  1.00 49.94 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 4.749    41.886  -3.711  1.00 49.42 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 4.630    41.061  -4.607  1.00 46.22 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 2.686    43.036  -2.823  1.00 45.88 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? 1.352    42.770  -2.142  1.00 42.50 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? 1.102    41.717  -1.599  1.00 40.18 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? 0.446    43.721  -2.183  1.00 40.26 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? 5.785    42.720  -3.655  1.00 44.23 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? 6.832    42.729  -4.675  1.00 43.37 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 7.579    41.385  -4.786  1.00 43.74 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 8.003    40.996  -5.866  1.00 41.44 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? 7.795    43.872  -4.357  1.00 39.70 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 7.757    40.684  -3.675  1.00 46.02 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 8.478    39.409  -3.666  1.00 45.20 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 7.606    38.195  -3.978  1.00 44.74 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 8.113    37.191  -4.462  1.00 42.18 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 9.202    39.213  -2.338  1.00 41.70 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 8.317    39.044  -1.250  1.00 39.78 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 6.315    38.285  -3.714  1.00 45.71 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 5.385    37.168  -3.936  1.00 44.63 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 5.103    36.956  -5.411  1.00 44.23 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? 5.009    35.817  -5.847  1.00 41.92 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 4.076    37.374  -3.166  1.00 41.42 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 3.101    36.208  -3.359  1.00 39.04 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 4.377    37.514  -1.679  1.00 40.04 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? 5.029    38.029  -6.184  1.00 41.25 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? 4.786    37.940  -7.623  1.00 40.66 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? 5.817    37.092  -8.377  1.00 40.43 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? 5.470    36.435  -9.352  1.00 38.24 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? 7.057    37.055  -7.903  1.00 35.76 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? 8.108    36.239  -8.507  1.00 35.29 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? 8.036    34.757  -8.098  1.00 35.54 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? 8.257    33.874  -8.918  1.00 33.31 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? 9.463    36.849  -8.148  1.00 31.77 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? 7.737    34.480  -6.842  1.00 39.99 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? 7.592    33.122  -6.316  1.00 39.68 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? 6.190    32.534  -6.571  1.00 39.59 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? 5.771    31.598  -5.899  1.00 37.46 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? 7.987    33.108  -4.841  1.00 36.78 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? 5.485    33.099  -7.537  1.00 38.94 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? 4.150    32.695  -7.952  1.00 38.87 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? 4.102    31.361  -8.695  1.00 39.23 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? 3.402    31.246  -9.697  1.00 36.90 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? 4.811    30.342  -8.227  1.00 37.79 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? 4.339    28.987  -8.419  1.00 37.83 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? 3.024    28.886  -7.651  1.00 38.28 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? 2.995    28.523  -6.476  1.00 36.01 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? 5.372    27.951  -7.956  1.00 34.29 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? 5.728    28.145  -6.610  1.00 31.97 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? 1.949    29.272  -8.325  1.00 39.45 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? 0.611    28.934  -7.912  1.00 39.37 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? 0.502    27.407  -7.978  1.00 40.19 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? -0.023   26.849  -8.937  1.00 38.22 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? -0.393   29.666  -8.818  1.00 36.18 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? 1.091    26.736  -7.002  1.00 43.97 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? 0.658    25.387  -6.693  1.00 43.51 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? -0.838   25.511  -6.473  1.00 43.83 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? -1.275   26.219  -5.569  1.00 40.81 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? 1.363    24.807  -5.463  1.00 39.51 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? 2.763    24.283  -5.802  1.00 35.91 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? 3.417    23.508  -4.650  1.00 33.18 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? 4.395    22.783  -4.934  1.00 30.46 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? 2.958    23.635  -3.493  1.00 31.89 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? -1.590   24.925  -7.389  1.00 45.34 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? -3.038   25.011  -7.410  1.00 45.86 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? -3.555   24.500  -6.067  1.00 46.98 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? -3.710   23.295  -5.888  1.00 43.50 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? -3.586   24.173  -8.580  1.00 41.19 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? -3.541   24.870  -9.928  1.00 36.62 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? -3.738   26.061  -10.057 1.00 34.07 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? -3.334   24.129  -10.990 1.00 33.55 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? -3.761   25.416  -5.136  1.00 46.45 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? -4.410   25.098  -3.884  1.00 46.36 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? -5.733   24.437  -4.271  1.00 48.14 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? -6.501   25.047  -5.023  1.00 45.63 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? -4.602   26.376  -3.067  1.00 41.89 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? -5.958   23.190  -3.877  1.00 50.70 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -7.083   22.429  -4.391  1.00 50.91 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -8.381   23.118  -3.964  1.00 53.04 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? -8.816   22.989  -2.823  1.00 50.99 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -6.904   21.014  -3.831  1.00 47.12 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? -6.039   21.209  -2.588  1.00 46.22 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? -5.165   22.396  -2.962  1.00 47.21 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? -8.973   23.893  -4.874  1.00 55.56 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -10.250  24.537  -4.613  1.00 56.70 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -11.320  23.461  -4.615  1.00 60.57 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -11.632  22.881  -5.662  1.00 57.03 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -10.538  25.656  -5.625  1.00 50.91 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -10.880  25.153  -6.895  1.00 45.72 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -11.842  23.181  -3.446  1.00 61.23 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -12.913  22.214  -3.271  1.00 63.66 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -14.181  22.946  -2.865  1.00 66.21 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -14.149  23.791  -1.975  1.00 63.22 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -12.469  21.176  -2.248  1.00 60.71 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -13.394  19.960  -2.208  1.00 57.73 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -12.738  18.924  -1.308  1.00 56.54 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -13.493  17.608  -1.306  1.00 51.51 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -12.707  16.587  -0.597  1.00 49.40 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -15.267  22.593  -3.515  1.00 65.83 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -16.570  23.161  -3.189  1.00 67.27 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -16.977  22.807  -1.755  1.00 69.83 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -16.721  21.705  -1.267  1.00 67.04 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -17.615  22.681  -4.200  1.00 63.19 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -17.454  23.315  -5.594  1.00 57.85 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -17.753  24.823  -5.630  1.00 53.25 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -17.354  25.471  -6.621  1.00 48.47 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -18.366  25.337  -4.662  1.00 49.26 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -17.622  23.750  -1.082  1.00 68.32 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -18.055  23.571  0.318   1.00 69.24 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -18.965  22.353  0.459   1.00 72.41 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -18.848  21.595  1.418   1.00 70.59 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -18.780  24.830  0.828   1.00 65.56 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -19.216  24.684  2.289   1.00 59.17 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -17.887  26.072  0.735   1.00 58.76 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -19.845  22.147  -0.514  1.00 72.49 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -20.758  21.009  -0.533  1.00 74.85 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -19.997  19.681  -0.566  1.00 76.62 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -20.268  18.809  0.256   1.00 74.84 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -21.704  21.162  -1.732  1.00 73.73 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -22.759  20.045  -1.833  1.00 69.02 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -23.696  20.015  -0.626  1.00 62.75 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -23.596  20.271  -3.090  1.00 63.52 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -19.012  19.555  -1.448  1.00 75.17 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -18.200  18.342  -1.552  1.00 75.61 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -17.344  18.104  -0.302  1.00 77.10 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -17.159  16.961  0.105   1.00 75.63 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -17.315  18.404  -2.800  1.00 73.73 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -18.097  18.233  -4.100  1.00 71.17 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -19.127  17.520  -4.087  1.00 65.15 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -17.616  18.770  -5.118  1.00 66.06 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -16.898  19.164  0.362   1.00 75.24 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -16.214  19.058  1.655   1.00 74.70 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -17.115  18.420  2.722   1.00 76.41 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -16.695  17.500  3.422   1.00 74.84 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -15.733  20.440  2.099   1.00 71.63 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -15.054  20.373  3.330   1.00 62.81 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -18.380  18.849  2.809   1.00 76.82 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -19.345  18.249  3.737   1.00 77.55 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -19.773  16.834  3.331   1.00 80.33 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -19.979  15.983  4.200   1.00 79.96 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -20.567  19.161  3.884   1.00 74.31 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -20.346  20.306  4.846   1.00 69.27 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -20.321  20.066  6.232   1.00 63.82 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -20.159  21.615  4.372   1.00 62.11 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -20.107  21.122  7.132   1.00 56.78 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -19.942  22.675  5.270   1.00 55.72 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -19.914  22.428  6.651   1.00 56.22 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -19.888  16.555  2.036   1.00 79.52 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -20.169  15.204  1.553   1.00 81.58 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -19.017  14.246  1.878   1.00 83.05 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -19.262  13.137  2.344   1.00 82.96 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -20.458  15.228  0.047   1.00 81.44 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -21.781  15.903  -0.360  1.00 79.35 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -21.902  15.880  -1.881  1.00 74.59 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -23.003  15.208  0.226   1.00 74.83 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -17.775  14.685  1.707   1.00 81.80 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -16.603  13.891  2.070   1.00 82.09 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -16.496  13.668  3.578   1.00 83.26 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -16.164  12.564  4.006   1.00 82.36 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -15.330  14.550  1.540   1.00 79.91 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -15.073  14.262  0.061   1.00 77.28 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -15.951  13.761  -0.664  1.00 71.13 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -13.925  14.518  -0.360  1.00 72.97 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -16.850  14.655  4.386   1.00 80.37 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -16.996  14.467  5.830   1.00 79.89 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -17.982  13.331  6.131   1.00 81.68 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -17.646  12.401  6.861   1.00 81.74 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -17.435  15.796  6.469   1.00 77.69 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -17.725  15.698  7.978   1.00 72.60 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -16.472  15.390  8.776   1.00 66.91 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -18.307  17.012  8.487   1.00 67.80 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -19.173  13.364  5.538   1.00 83.17 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -20.178  12.326  5.751   1.00 84.00 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -19.750  10.952  5.196   1.00 85.11 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -20.001  9.922   5.825   1.00 84.16 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -21.494  12.811  5.148   1.00 83.16 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -19.042  10.918  4.066   1.00 85.76 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -18.450  9.693   3.507   1.00 85.40 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -17.377  9.105   4.419   1.00 85.51 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -17.305  7.890   4.556   1.00 84.78 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -17.842  9.998   2.134   1.00 83.85 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -18.903  10.188  1.045   1.00 83.34 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -18.238  10.736  -0.216  1.00 81.43 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -19.209  10.899  -1.308  1.00 82.19 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -19.290  11.910  -2.150  1.00 80.51 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -18.464  12.924  -2.122  1.00 72.38 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -20.226  11.909  -3.048  1.00 77.29 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -16.577  9.950   5.054   1.00 86.46 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -15.556  9.506   5.997   1.00 86.16 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -16.137  9.104   7.363   1.00 86.83 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -15.607  8.197   7.992   1.00 85.93 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -14.463  10.578  6.100   1.00 85.04 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -13.530  10.573  4.893   1.00 83.85 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -13.205  9.543   4.324   1.00 76.50 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -13.035  11.728  4.504   1.00 75.79 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -17.254  9.702   7.796   1.00 86.97 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -17.998  9.240   8.981   1.00 86.26 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -18.469  7.789   8.799   1.00 87.24 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -18.415  7.004   9.743   1.00 86.50 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -19.177  10.195  9.288   1.00 84.75 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -18.638  11.520  9.868   1.00 82.00 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -20.189  9.584   10.268  1.00 80.83 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -19.685  12.633  9.972   1.00 76.31 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -18.890  7.421   7.586   1.00 87.58 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -19.353  6.074   7.250   1.00 87.55 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -18.488  5.451   6.144   1.00 87.43 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -18.874  5.452   4.971   1.00 84.95 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -20.841  6.123   6.893   1.00 86.51 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -21.714  6.696   7.988   1.00 86.30 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -21.912  5.991   9.188   1.00 81.97 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -22.307  7.959   7.824   1.00 82.72 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -22.702  6.536   10.209  1.00 79.78 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -23.100  8.510   8.842   1.00 79.25 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -23.298  7.797   10.039  1.00 82.24 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -17.303  4.915   6.489   1.00 88.27 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -16.415  4.298   5.514   1.00 87.81 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -17.044  3.034   4.927   1.00 87.97 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -17.755  2.299   5.606   1.00 85.75 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -15.118  4.005   6.273   1.00 84.87 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -15.577  3.811   7.712   1.00 84.74 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -16.746  4.788   7.831   1.00 86.53 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -16.742  2.755   3.659   1.00 87.02 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -17.229  1.546   2.981   1.00 85.97 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -16.468  0.273   3.365   1.00 86.51 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -16.965  -0.828  3.149   1.00 82.39 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -17.177  1.745   1.465   1.00 83.47 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -15.888  2.137   1.044   1.00 76.17 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -15.267  0.411   3.920   1.00 86.32 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -14.428  -0.702  4.350   1.00 86.64 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -13.602  -0.286  5.578   1.00 87.08 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -12.796  0.635   5.509   1.00 84.30 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -13.555  -1.127  3.154   1.00 84.07 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -12.741  -2.381  3.425   1.00 82.29 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -12.252  -2.631  4.510   1.00 73.90 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -12.560  -3.207  2.413   1.00 73.94 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -13.786  -1.000  6.687   1.00 86.91 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -13.091  -0.684  7.941   1.00 87.19 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -11.582  -0.949  7.882   1.00 87.74 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -10.821  -0.280  8.574   1.00 86.05 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -13.719  -1.491  9.086   1.00 85.65 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -15.148  -1.056  9.455   1.00 84.91 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -15.739  -2.055  10.442  1.00 81.05 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -15.178  0.334   10.091  1.00 80.85 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -11.150  -1.900  7.060   1.00 86.77 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -9.718   -2.184  6.879   1.00 86.38 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -9.056   -1.079  6.058   1.00 86.52 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -8.016   -0.579  6.471   1.00 85.55 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -9.483   -3.572  6.254   1.00 85.11 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -7.992   -3.847  6.035   1.00 78.67 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -10.026  -4.673  7.171   1.00 81.27 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -9.658   -0.646  4.954   1.00 87.95 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -9.108   0.472   4.178   1.00 86.75 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -9.139   1.786   4.965   1.00 87.12 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -8.178   2.546   4.911   1.00 85.50 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -9.782   0.613   2.808   1.00 85.15 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -11.058  1.195   2.883   1.00 74.15 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -10.159  1.990   5.804   1.00 87.65 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -10.229  3.150   6.691   1.00 87.00 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? -9.068   3.235   7.704   1.00 87.15 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? -8.784   4.313   8.221   1.00 85.84 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -11.578  3.133   7.417   1.00 86.58 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? -8.370   2.132   7.965   1.00 87.26 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? -7.191   2.151   8.827   1.00 86.49 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? -5.967   2.846   8.195   1.00 87.14 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? -5.044   3.213   8.917   1.00 84.88 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? -6.869   0.714   9.248   1.00 86.42 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? -5.946   3.044   6.874   1.00 87.25 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? -4.818   3.680   6.169   1.00 85.95 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? -5.204   4.578   4.984   1.00 85.34 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? -4.335   5.263   4.443   1.00 82.37 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? -3.825   2.593   5.735   1.00 85.00 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? -4.360   1.633   4.694   1.00 86.52 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? -5.086   0.490   5.083   1.00 82.68 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? -4.137   1.881   3.328   1.00 83.01 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? -5.608   -0.380  4.120   1.00 81.13 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? -4.659   1.007   2.356   1.00 81.00 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -5.401   -0.120  2.752   1.00 84.04 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? -6.469   4.614   4.584   1.00 86.24 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? -6.993   5.461   3.506   1.00 86.78 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? -8.225   6.238   3.969   1.00 86.92 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -9.011   5.756   4.778   1.00 84.34 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -7.344   4.610   2.277   1.00 84.16 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? -6.121   4.022   1.557   1.00 79.55 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -6.612   3.174   0.393   1.00 78.67 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? -5.518   2.604   -0.419  1.00 73.65 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -5.697   1.681   -1.356  1.00 68.81 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -6.855   1.147   -1.581  1.00 64.80 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -4.719   1.271   -2.095  1.00 61.82 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? -8.390   7.419   3.388   1.00 84.73 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -9.575   8.254   3.551   1.00 84.14 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -10.159  8.597   2.186   1.00 83.92 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -9.445   8.630   1.184   1.00 81.63 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? -9.234   9.538   4.315   1.00 82.14 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? -8.649   9.247   5.570   1.00 72.80 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -11.458  8.875   2.143   1.00 83.45 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -12.123  9.329   0.928   1.00 83.99 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -11.876  10.823  0.712   1.00 83.51 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -12.032  11.619  1.638   1.00 81.69 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -13.611  9.006   1.024   1.00 83.18 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -14.355  9.192   -0.278  1.00 83.69 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -14.826  10.461  -0.662  1.00 79.93 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -14.586  8.085   -1.116  1.00 79.91 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -15.535  10.624  -1.859  1.00 78.46 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -15.295  8.235   -2.316  1.00 78.35 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -15.777  9.505   -2.685  1.00 81.36 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -16.495  9.647   -3.841  1.00 78.24 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -11.548  11.207  -0.518  1.00 81.81 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -11.448  12.606  -0.926  1.00 80.86 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -12.015  12.794  -2.327  1.00 80.79 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -11.656  12.069  -3.254  1.00 77.37 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -9.995   13.074  -0.870  1.00 77.51 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -9.893   14.447  -1.192  1.00 67.35 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -12.872  13.795  -2.493  1.00 80.62 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -13.336  14.211  -3.816  1.00 79.95 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -12.292  15.101  -4.480  1.00 79.71 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -11.859  16.103  -3.914  1.00 77.62 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -14.694  14.911  -3.747  1.00 78.04 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -15.652  14.022  -3.222  1.00 68.29 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -15.208  15.329  -5.116  1.00 67.38 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -11.926  14.737  -5.703  1.00 78.82 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -11.146  15.542  -6.643  1.00 77.90 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -12.014  15.870  -7.856  1.00 78.46 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -13.078  15.280  -8.048  1.00 75.15 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -9.858   14.818  -7.059  1.00 74.00 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -10.143  13.558  -7.607  1.00 65.14 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -8.920   14.605  -5.874  1.00 64.54 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -11.577  16.820  -8.673  1.00 77.54 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -12.305  17.193  -9.880  1.00 77.24 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -11.542  16.763  -11.124 1.00 76.52 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -10.381  17.114  -11.309 1.00 72.65 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -12.604  18.689  -9.884  1.00 74.57 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -13.402  19.146  -8.681  1.00 74.07 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -14.782  18.892  -8.591  1.00 69.76 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -12.749  19.803  -7.623  1.00 70.60 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -15.507  19.291  -7.458  1.00 68.40 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -13.462  20.203  -6.483  1.00 68.70 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -14.841  19.943  -6.399  1.00 70.65 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -15.523  20.324  -5.283  1.00 67.56 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -12.235  16.042  -11.991 1.00 75.82 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -11.772  15.702  -13.331 1.00 75.09 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -12.456  16.619  -14.348 1.00 75.37 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -13.681  16.793  -14.327 1.00 71.81 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -12.062  14.224  -13.626 1.00 70.85 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -10.795  13.421  -13.940 1.00 62.81 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -11.080  11.949  -14.263 1.00 58.32 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -10.096  11.187  -14.332 1.00 52.74 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -12.270  11.576  -14.457 1.00 56.39 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -11.687  17.206  -15.266 1.00 74.17 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -12.272  17.925  -16.392 1.00 72.93 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -12.704  16.929  -17.468 1.00 73.19 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -11.877  16.326  -18.151 1.00 68.78 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -11.316  18.971  -16.971 1.00 68.54 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -11.168  20.209  -16.081 1.00 61.19 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -10.467  21.380  -16.791 1.00 55.79 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? -10.513  22.498  -16.239 1.00 51.11 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -9.929   21.200  -17.912 1.00 53.11 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -14.011  16.808  -17.664 1.00 71.62 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -14.580  16.039  -18.773 1.00 71.09 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -15.207  16.979  -19.792 1.00 71.39 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -15.887  17.936  -19.439 1.00 67.72 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -15.563  14.980  -18.259 1.00 67.72 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -14.835  13.923  -17.415 1.00 63.14 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -15.774  12.789  -17.002 1.00 60.83 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -15.064  11.828  -16.150 1.00 55.34 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -15.561  10.781  -15.519 1.00 50.42 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -16.820  10.437  -15.634 1.00 48.36 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -14.773  10.077  -14.751 1.00 44.62 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -14.979  16.684  -21.062 1.00 68.23 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -15.678  17.373  -22.136 1.00 66.31 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -17.074  16.770  -22.270 1.00 66.20 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -17.240  15.689  -22.829 1.00 61.91 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -14.864  17.288  -23.437 1.00 61.26 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -13.753  18.320  -23.521 1.00 55.59 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -13.733  19.333  -22.854 1.00 49.72 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -12.804  18.107  -24.403 1.00 50.88 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -18.061  17.484  -21.774 1.00 64.48 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -19.473  17.156  -21.960 1.00 62.67 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -20.028  18.175  -22.953 1.00 61.92 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -19.960  19.379  -22.708 1.00 56.92 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -20.234  17.140  -20.614 1.00 59.00 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -19.568  16.162  -19.617 1.00 55.56 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -21.704  16.754  -20.860 1.00 54.29 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -20.194  16.153  -18.218 1.00 51.80 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -20.528  17.697  -24.100 1.00 62.22 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -21.115  18.549  -25.155 1.00 61.46 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -20.241  19.749  -25.568 1.00 62.25 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -20.736  20.845  -25.814 1.00 55.56 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -22.558  18.975  -24.809 1.00 56.60 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -22.634  19.569  -23.538 1.00 52.48 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -23.514  17.784  -24.799 1.00 50.50 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -18.926  19.556  -25.631 1.00 62.06 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -17.951  20.583  -26.018 1.00 61.85 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -17.550  21.577  -24.922 1.00 63.80 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -16.592  22.329  -25.110 1.00 58.18 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -18.223  21.581  -23.777 1.00 66.13 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -17.824  22.372  -22.613 1.00 67.00 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -17.044  21.508  -21.629 1.00 68.09 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -17.457  20.397  -21.307 1.00 63.80 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -19.017  23.037  -21.909 1.00 62.53 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -20.235  22.381  -22.177 1.00 55.92 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -19.191  24.478  -22.377 1.00 53.93 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -15.920  22.041  -21.133 1.00 67.12 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -15.204  21.422  -20.019 1.00 68.36 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -16.009  21.626  -18.742 1.00 69.57 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -16.168  22.753  -18.284 1.00 66.65 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -13.791  22.002  -19.877 1.00 64.33 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -12.837  21.420  -20.926 1.00 58.08 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -11.434  21.940  -20.639 1.00 54.95 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -10.439  21.360  -21.549 1.00 49.57 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -9.134   21.473  -21.392 1.00 43.43 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -8.619   22.136  -20.390 1.00 41.38 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -8.318   20.922  -22.239 1.00 38.92 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -16.506  20.540  -18.203 1.00 70.51 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -17.231  20.518  -16.935 1.00 70.88 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -16.365  19.793  -15.916 1.00 72.31 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -15.849  18.711  -16.194 1.00 69.48 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -18.614  19.861  -17.082 1.00 66.79 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -19.404  19.951  -15.781 1.00 59.06 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -19.445  20.551  -18.175 1.00 59.40 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -16.198  20.394  -14.745 1.00 72.12 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -15.570  19.728  -13.607 1.00 72.83 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -16.541  18.688  -13.060 1.00 74.55 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -17.638  19.036  -12.631 1.00 71.81 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -15.178  20.741  -12.525 1.00 68.54 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -13.988  21.619  -12.939 1.00 61.81 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -13.579  22.520  -11.772 1.00 58.16 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -12.343  23.351  -12.115 1.00 52.56 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -11.878  24.129  -10.937 1.00 47.87 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -16.133  17.439  -13.091 1.00 75.35 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -16.910  16.327  -12.538 1.00 75.70 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -16.232  15.876  -11.248 1.00 77.49 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -15.031  15.602  -11.278 1.00 75.52 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -17.035  15.168  -13.545 1.00 72.28 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -17.908  14.045  -12.984 1.00 64.45 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -17.676  15.646  -14.855 1.00 65.38 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -16.957  15.799  -10.126 1.00 77.77 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -16.390  15.273  -8.896  1.00 78.00 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -16.106  13.774  -9.044  1.00 79.46 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -16.990  12.991  -9.402  1.00 77.34 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -17.416  15.583  -7.804  1.00 74.32 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -18.745  15.636  -8.555  1.00 71.70 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -18.350  16.169  -9.930  1.00 74.75 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -14.873  13.384  -8.759  1.00 78.57 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -14.419  11.989  -8.768  1.00 78.91 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -13.917  11.643  -7.374  1.00 79.56 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -13.050  12.322  -6.829  1.00 76.60 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -13.335  11.744  -9.832  1.00 75.91 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -12.903  10.275  -9.856  1.00 67.42 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -13.856  12.096  -11.232 1.00 68.58 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -14.479  10.594  -6.789  1.00 79.89 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -14.037  10.095  -5.498  1.00 79.55 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -12.754  9.285   -5.620  1.00 80.99 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -12.670  8.378   -6.445  1.00 77.95 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -11.785  9.589   -4.775  1.00 80.41 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -10.527  8.859   -4.685  1.00 80.38 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -10.265  8.447   -3.236  1.00 82.45 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -10.582  9.176   -2.299  1.00 78.58 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -9.372   9.705   -5.238  1.00 75.13 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -9.508   9.948   -6.751  1.00 66.16 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -8.324   10.707  -7.353  1.00 60.55 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? -7.400   11.129  -6.690  1.00 54.05 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -8.324   10.906  -8.655  1.00 51.75 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -9.662   7.279   -3.080  1.00 82.62 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -9.095   6.845   -1.810  1.00 81.81 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -7.652   7.365   -1.726  1.00 82.37 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? -6.778   6.922   -2.473  1.00 79.75 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -9.158   5.317   -1.691  1.00 79.36 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -10.588  4.765   -1.555  1.00 74.19 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -11.252  5.035   -0.194  1.00 68.91 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -12.491  4.899   -0.110  1.00 60.85 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -10.534  5.335   0.789   1.00 63.02 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -7.422   8.313   -0.831  1.00 82.20 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? -6.108   8.908   -0.591  1.00 81.76 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? -5.460   8.279   0.641   1.00 82.25 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? -6.150   7.876   1.580   1.00 80.21 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? -6.175   10.443  -0.479  1.00 78.97 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? -6.624   11.058  -1.804  1.00 69.33 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? -7.107   10.935  0.629   1.00 70.32 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? -4.137   8.210   0.655   1.00 82.60 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? -3.392   7.697   1.801   1.00 81.37 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? -3.604   8.593   3.035   1.00 81.44 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? -3.477   9.815   2.970   1.00 76.91 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? -1.898   7.566   1.464   1.00 79.10 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? -1.586   6.529   0.373   1.00 72.96 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? -1.902   5.071   0.772   1.00 67.07 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? -2.162   4.236   -0.125  1.00 59.18 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? -1.845   4.733   1.973   1.00 61.33 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? -3.915   7.963   4.155   1.00 80.49 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? -4.167   8.644   5.414   1.00 80.84 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? -5.272   7.947   6.204   1.00 83.31 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? -6.343   7.659   5.681   1.00 80.04 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? -5.028   7.676   7.483   1.00 83.23 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? -5.995   6.981   8.331   1.00 84.43 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? -7.284   7.794   8.483   1.00 85.32 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? -7.258   8.937   8.932   1.00 82.56 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? -5.350   6.705   9.692   1.00 82.91 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? -6.236   5.853   10.606  1.00 79.99 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? -5.571   5.609   12.281  1.00 77.27 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? -4.020   4.755   11.910  1.00 68.91 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? -8.423   7.166   8.187   1.00 87.35 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? -9.744   7.735   8.443   1.00 87.68 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? -10.116  7.571   9.928   1.00 87.77 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? -10.910  6.704   10.304  1.00 86.29 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? -10.766  7.109   7.484   1.00 86.87 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -12.158  7.700   7.656   1.00 86.76 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -12.418  8.581   8.464   1.00 79.98 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -13.107  7.191   6.903   1.00 80.15 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? -9.528   8.406   10.766  1.00 83.98 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? -9.770   8.370   12.215  1.00 83.18 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? -11.248  8.629   12.522  1.00 84.44 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? -11.822  7.951   13.364  1.00 84.01 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? -8.847   9.367   12.952  1.00 81.25 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? -7.364   9.034   12.669  1.00 75.18 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? -9.123   9.339   14.466  1.00 73.89 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? -6.368   10.030  13.262  1.00 67.79 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? -11.883  9.555   11.809  1.00 85.01 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? -13.283  9.913   12.027  1.00 83.90 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? -14.223  8.718   11.821  1.00 85.28 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? -15.070  8.444   12.672  1.00 84.32 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? -13.633  11.084  11.094  1.00 81.51 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? -15.085  11.576  11.235  1.00 76.33 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? -15.371  12.130  12.627  1.00 70.43 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? -15.339  12.678  10.210  1.00 70.91 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -14.050  7.973   10.741  1.00 87.70 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -14.839  6.770   10.476  1.00 88.09 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -14.635  5.680   11.528  1.00 89.54 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -15.596  5.065   11.989  1.00 88.14 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? -13.392  5.491   11.970  1.00 87.71 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? -13.071  4.535   13.035  1.00 88.18 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? -13.654  4.962   14.390  1.00 88.82 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? -14.162  4.119   15.125  1.00 88.54 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? -11.546  4.357   13.123  1.00 87.57 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? -10.901  3.699   11.885  1.00 85.80 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? -9.382   3.700   12.055  1.00 80.84 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? -11.358  2.255   11.683  1.00 80.96 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? -13.635  6.255   14.709  1.00 87.61 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -14.254  6.827   15.917  1.00 86.68 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -15.759  6.569   15.926  1.00 87.80 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -16.284  6.014   16.892  1.00 87.86 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? -13.940  8.338   16.012  1.00 84.96 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? -14.843  9.091   17.000  1.00 79.86 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? -12.496  8.566   16.460  1.00 80.49 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -16.456  6.920   14.850  1.00 88.63 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -17.912  6.733   14.760  1.00 88.69 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -18.280  5.253   14.822  1.00 89.35 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -19.161  4.875   15.592  1.00 89.09 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -18.486  7.409   13.501  1.00 87.41 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -19.984  7.116   13.335  1.00 81.60 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -18.324  8.930   13.601  1.00 82.36 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -17.568  4.401   14.090  1.00 90.38 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -17.783  2.958   14.154  1.00 90.50 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -17.587  2.419   15.575  1.00 91.12 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -18.448  1.706   16.077  1.00 91.25 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -16.858  2.230   13.172  1.00 90.10 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -16.961  0.721   13.296  1.00 89.68 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -16.004  -0.001  14.035  1.00 86.05 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -18.064  0.041   12.749  1.00 85.66 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -16.141  -1.389  14.212  1.00 84.07 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -18.204  -1.347  12.925  1.00 83.74 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -17.242  -2.059  13.655  1.00 86.13 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -16.499  2.789   16.240  1.00 90.81 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -16.193  2.316   17.583  1.00 90.69 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -17.253  2.739   18.612  1.00 91.27 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -17.649  1.931   19.450  1.00 90.46 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? -14.796  2.812   17.960  1.00 90.39 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? -17.770  3.964   18.523  1.00 90.61 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? -18.862  4.444   19.386  1.00 89.65 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -20.133  3.622   19.153  1.00 90.31 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -20.696  3.068   20.097  1.00 89.94 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? -19.115  5.955   19.173  1.00 88.67 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? -17.908  6.786   19.670  1.00 85.96 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -20.393  6.412   19.907  1.00 85.19 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? -17.942  8.250   19.207  1.00 81.95 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -20.577  3.508   17.909  1.00 91.04 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -21.815  2.784   17.573  1.00 90.51 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -21.698  1.299   17.920  1.00 91.09 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -22.637  0.713   18.458  1.00 90.78 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -22.187  2.989   16.089  1.00 89.38 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -23.467  2.232   15.726  1.00 82.34 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -22.452  4.465   15.775  1.00 83.49 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -20.531  0.703   17.696  1.00 91.91 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -20.254  -0.685  18.050  1.00 92.28 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -20.246  -0.905  19.567  1.00 92.31 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -20.823  -1.878  20.043  1.00 91.22 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -18.931  -1.107  17.404  1.00 91.47 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -18.711  -2.603  17.436  1.00 91.53 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -17.793  -3.175  18.330  1.00 86.67 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -19.445  -3.431  16.566  1.00 85.34 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -17.602  -4.564  18.348  1.00 84.87 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -19.256  -4.820  16.583  1.00 84.32 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -18.335  -5.383  17.475  1.00 88.70 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -19.689  0.015   20.340  1.00 92.22 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -19.757  -0.017  21.803  1.00 91.48 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -21.190  0.052   22.334  1.00 92.02 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -21.561  -0.714  23.223  1.00 90.82 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -22.036  0.899   21.747  1.00 91.89 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -23.473  0.959   22.084  1.00 90.77 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -24.186  -0.353  21.729  1.00 90.92 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -24.996  -0.848  22.516  1.00 90.00 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -24.154  2.162   21.393  1.00 90.17 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -25.656  2.213   21.684  1.00 84.01 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -23.566  3.491   21.887  1.00 84.90 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -23.859  -0.957  20.591  1.00 90.80 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -24.404  -2.255  20.197  1.00 90.17 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -23.998  -3.373  21.171  1.00 90.73 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -24.846  -4.164  21.586  1.00 89.76 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -23.965  -2.565  18.760  1.00 89.64 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -22.738  -3.403  21.605  1.00 91.87 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -22.243  -4.354  22.606  1.00 91.65 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -22.972  -4.217  23.940  1.00 91.35 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -23.384  -5.221  24.520  1.00 89.44 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -20.734  -4.162  22.813  1.00 90.55 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -19.854  -4.726  21.687  1.00 89.40 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -18.390  -4.402  21.991  1.00 83.66 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -19.997  -6.241  21.565  1.00 84.32 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -23.191  -2.989  24.405  1.00 91.53 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -23.964  -2.750  25.631  1.00 90.37 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -25.407  -3.238  25.505  1.00 90.28 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -25.948  -3.783  26.460  1.00 87.38 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -23.891  -1.269  26.001  1.00 88.88 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -24.531  -1.018  27.381  1.00 85.27 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -24.355  0.434   27.811  1.00 81.61 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -24.939  0.690   29.140  1.00 77.96 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -24.332  0.572   30.317  1.00 73.12 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? -23.098  0.179   30.432  1.00 65.65 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -24.972  0.855   31.406  1.00 68.60 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -26.019  -3.095  24.338  1.00 90.01 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -27.384  -3.577  24.074  1.00 89.12 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -27.499  -5.107  24.129  1.00 89.10 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -28.561  -5.606  24.482  1.00 86.80 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -27.876  -3.002  22.730  1.00 88.03 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -29.365  -3.293  22.473  1.00 81.30 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -29.881  -2.645  21.181  1.00 77.86 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -31.358  -3.020  20.982  1.00 69.72 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -31.973  -2.401  19.779  1.00 62.56 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -26.431  -5.848  23.827  1.00 90.19 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -26.414  -7.313  23.950  1.00 88.65 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -26.434  -7.796  25.406  1.00 88.05 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -26.860  -8.919  25.670  1.00 82.97 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -25.175  -7.889  23.248  1.00 87.20 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -25.160  -7.766  21.717  1.00 85.92 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -23.850  -8.358  21.200  1.00 79.70 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -26.317  -8.521  21.064  1.00 79.58 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -25.984  -6.986  26.359  1.00 88.41 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -25.842  -7.410  27.747  1.00 87.41 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -24.763  -8.491  27.915  1.00 88.97 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -23.635  -8.285  27.461  1.00 85.06 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -25.085  -9.649  28.535  1.00 87.79 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -24.089  -10.686 28.841  1.00 87.09 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -23.343  -11.223 27.617  1.00 87.51 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -22.151  -11.511 27.697  1.00 84.04 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -24.868  -11.809 29.539  1.00 85.54 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -26.077  -11.097 30.133  1.00 83.17 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -26.373  -10.013 29.099  1.00 85.37 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -24.009  -11.331 26.468  1.00 87.11 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -23.384  -11.828 25.237  1.00 86.54 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -22.293  -10.889 24.697  1.00 87.95 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -21.365  -11.340 24.032  1.00 83.75 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -24.441  -12.051 24.146  1.00 83.57 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -25.458  -13.149 24.499  1.00 74.00 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -26.388  -13.507 23.328  1.00 66.85 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -27.082  -14.543 23.438  1.00 58.69 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -26.398  -12.765 22.319  1.00 60.13 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -22.373  -9.599  25.003  1.00 88.73 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -21.363  -8.610  24.627  1.00 88.73 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -20.180  -8.529  25.589  1.00 90.09 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -19.136  -7.980  25.234  1.00 87.61 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -20.307  -9.082  26.797  1.00 89.19 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -19.334  -8.871  27.875  1.00 88.79 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -17.933  -9.396  27.540  1.00 89.85 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -16.936  -8.723  27.812  1.00 87.71 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -19.863  -9.512  29.163  1.00 86.49 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -19.014  -9.093  30.366  1.00 75.13 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -19.462  -9.696  31.698  1.00 67.87 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -18.820  -9.321  32.701  1.00 59.10 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -20.365  -10.553 31.713  1.00 60.80 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -17.842  -10.567 26.909  1.00 88.63 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -16.561  -11.130 26.477  1.00 89.44 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -15.810  -10.163 25.556  1.00 90.41 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -14.607  -9.956  25.713  1.00 88.49 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -16.819  -12.474 25.770  1.00 87.45 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -15.543  -13.140 25.207  1.00 84.19 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? -14.567  -13.541 26.310  1.00 75.29 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -15.907  -14.392 24.422  1.00 76.61 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -16.529  -9.556  24.615  1.00 90.07 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -15.946  -8.634  23.654  1.00 90.49 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -15.522  -7.317  24.320  1.00 91.21 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? -14.445  -6.807  24.041  1.00 89.99 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -16.950  -8.409  22.511  1.00 88.57 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -16.247  -8.295  21.150  1.00 84.26 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -15.762  -9.660  20.673  1.00 76.83 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -17.216  -7.777  20.098  1.00 77.17 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -16.327  -6.808  25.255  1.00 91.23 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? -15.994  -5.611  26.041  1.00 90.69 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? -14.719  -5.851  26.858  1.00 90.93 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? -13.804  -5.029  26.826  1.00 90.41 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? -17.181  -5.193  26.937  1.00 89.92 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -18.400  -4.773  26.083  1.00 87.67 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? -16.776  -4.031  27.868  1.00 86.62 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -19.712  -4.687  26.870  1.00 82.18 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? -14.620  -6.997  27.546  1.00 90.13 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? -13.411  -7.374  28.296  1.00 89.65 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? -12.194  -7.519  27.383  1.00 90.54 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? -11.112  -7.080  27.752  1.00 89.82 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? -13.647  -8.677  29.073  1.00 89.08 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? -14.612  -8.518  30.260  1.00 81.62 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? -14.754  -9.866  30.971  1.00 79.21 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? -15.723  -9.834  32.084  1.00 71.01 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? -15.797  -10.704 33.080  1.00 64.90 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? -14.957  -11.689 33.204  1.00 59.35 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? -16.737  -10.610 33.964  1.00 57.11 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? -12.370  -8.084  26.197  1.00 89.17 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? -11.298  -8.197  25.207  1.00 89.82 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? -10.750  -6.819  24.807  1.00 90.93 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? -9.547   -6.594  24.900  1.00 90.31 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? -11.803  -8.977  23.985  1.00 89.51 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? -10.795  -9.054  22.857  1.00 89.38 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? -10.727  -8.034  21.887  1.00 84.48 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? -9.894   -10.132 22.789  1.00 83.97 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? -9.767   -8.092  20.863  1.00 83.56 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? -8.937   -10.194 21.764  1.00 82.83 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? -8.873   -9.173  20.805  1.00 85.55 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? -11.622  -5.883  24.428  1.00 91.09 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? -11.195  -4.540  24.026  1.00 91.38 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? -10.595  -3.737  25.185  1.00 91.21 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? -9.617   -3.022  24.984  1.00 89.78 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? -12.364  -3.790  23.379  1.00 90.95 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? -12.689  -4.263  21.977  1.00 91.77 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? -11.747  -4.107  20.942  1.00 86.72 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? -13.925  -4.858  21.693  1.00 86.77 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? -12.031  -4.551  19.642  1.00 85.97 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -14.218  -5.307  20.394  1.00 86.18 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -13.269  -5.157  19.370  1.00 89.73 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? -11.110  -3.892  26.399  1.00 90.63 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? -10.526  -3.260  27.580  1.00 89.26 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? -9.123   -3.805  27.876  1.00 89.48 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? -8.201   -3.017  28.055  1.00 88.07 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? -11.473  -3.422  28.778  1.00 88.10 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? -12.706  -2.529  28.691  1.00 83.44 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? -12.776  -1.561  27.960  1.00 74.65 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? -13.708  -2.821  29.494  1.00 75.24 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? -8.934   -5.121  27.845  1.00 89.24 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? -7.615   -5.739  28.029  1.00 88.59 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? -6.620   -5.288  26.953  1.00 89.69 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? -5.483   -4.938  27.264  1.00 89.09 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? -7.770   -7.262  28.032  1.00 87.91 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? -6.525   -7.910  28.195  1.00 74.48 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? -7.059   -5.212  25.699  1.00 88.56 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? -6.232   -4.698  24.603  1.00 89.50 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? -5.850   -3.230  24.822  1.00 89.30 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? -4.714   -2.832  24.576  1.00 87.87 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? -6.970   -4.887  23.269  1.00 88.52 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? -6.057   -4.919  22.057  1.00 88.12 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? -5.388   -3.766  21.616  1.00 82.21 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? -5.864   -6.133  21.365  1.00 80.99 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? -4.521   -3.821  20.508  1.00 79.56 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? -5.003   -6.191  20.255  1.00 79.11 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? -4.326   -5.035  19.833  1.00 83.24 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? -6.775   -2.424  25.324  1.00 90.08 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? -6.518   -1.025  25.624  1.00 89.08 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? -5.502   -0.863  26.760  1.00 89.15 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? -4.554   -0.099  26.611  1.00 87.93 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? -7.843   -0.322  25.936  1.00 87.36 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? -7.655   1.181   25.941  1.00 83.58 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? -7.040   1.757   26.807  1.00 72.99 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? -8.185   1.861   24.956  1.00 73.12 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? -5.643   -1.615  27.857  1.00 89.23 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? -4.687   -1.555  28.970  1.00 88.26 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? -3.275   -1.984  28.534  1.00 89.17 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? -2.300   -1.318  28.876  1.00 87.38 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? -5.180   -2.388  30.163  1.00 87.46 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? -6.483   -1.882  30.822  1.00 82.37 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? -6.469   -0.403  31.257  1.00 78.05 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? -7.546   0.239   31.245  1.00 68.76 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? -5.409   0.143   31.613  1.00 70.08 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? -3.155   -3.018  27.706  1.00 88.67 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? -1.865   -3.403  27.132  1.00 87.93 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? -1.270   -2.294  26.248  1.00 89.55 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? -0.075   -2.007  26.320  1.00 88.87 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? -2.046   -4.705  26.344  1.00 87.26 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? -2.109   -1.623  25.465  1.00 88.79 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? -1.694   -0.468  24.653  1.00 88.34 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? -1.229   0.694   25.534  1.00 88.59 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? -0.218   1.321   25.234  1.00 88.02 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? -2.826   -0.019  23.716  1.00 88.06 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? -3.273   -1.099  22.929  1.00 77.06 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? -2.368   1.057   22.739  1.00 77.25 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? -1.882   0.938   26.668  1.00 88.58 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? -1.473   1.976   27.624  1.00 87.27 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? -0.125   1.667   28.292  1.00 87.63 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? 0.619    2.596   28.611  1.00 86.74 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? -2.572   2.192   28.674  1.00 86.28 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? -3.834   2.830   28.078  1.00 82.54 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? -3.599   4.478   27.332  1.00 79.18 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? -3.402   5.477   28.823  1.00 70.09 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? 0.237    0.399   28.460  1.00 88.82 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 1.596    0.016   28.878  1.00 87.47 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 2.620    0.441   27.820  1.00 89.04 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 3.628    1.052   28.174  1.00 88.81 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 1.706    -1.488  29.190  1.00 86.71 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 3.140    -1.894  29.538  1.00 78.71 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? 0.837    -1.870  30.392  1.00 79.02 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 2.350    0.216   26.534  1.00 88.42 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 3.218    0.691   25.446  1.00 87.79 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 3.344    2.222   25.447  1.00 88.56 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 4.448    2.748   25.327  1.00 88.72 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 2.693    0.207   24.080  1.00 87.72 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 2.602    -1.320  23.901  1.00 84.68 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 2.091    -1.639  22.492  1.00 78.27 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 3.945    -2.006  24.083  1.00 78.63 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 2.244    2.938   25.655  1.00 88.74 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 2.251    4.407   25.779  1.00 87.15 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 3.166    4.862   26.917  1.00 87.69 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 3.919    5.815   26.743  1.00 86.98 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 0.824    4.959   25.976  1.00 86.30 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 0.814    6.473   26.231  1.00 78.51 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? -0.036   4.717   24.732  1.00 79.05 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 3.163    4.159   28.060  1.00 87.94 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 4.042    4.502   29.185  1.00 86.03 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 5.531    4.398   28.841  1.00 87.11 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 6.325    5.215   29.300  1.00 84.96 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 3.714    3.656   30.416  1.00 84.83 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 4.220    2.346   30.345  1.00 72.47 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 5.910    3.448   27.995  1.00 89.10 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 7.292    3.290   27.538  1.00 88.41 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 7.675    4.351   26.502  1.00 88.43 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 8.751    4.941   26.595  1.00 87.35 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 7.486    1.877   26.988  1.00 88.80 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 7.247    0.748   27.953  1.00 88.71 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 7.275    0.813   29.300  1.00 83.81 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 6.968    -0.657  27.637  1.00 87.57 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 7.029    -0.449  29.844  1.00 82.65 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 6.839    -1.375  28.856  1.00 86.14 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 6.816    -1.382  26.432  1.00 85.19 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 6.570    -2.762  28.887  1.00 85.74 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 6.549    -2.762  26.468  1.00 83.64 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 6.427    -3.443  27.682  1.00 83.92 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 6.784    4.640   25.557  1.00 87.76 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 6.989    5.696   24.553  1.00 87.24 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 7.144    7.069   25.225  1.00 87.47 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 7.962    7.879   24.794  1.00 86.32 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 5.831    5.694   23.528  1.00 87.30 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 5.817    4.374   22.719  1.00 86.33 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 5.936    6.891   22.562  1.00 85.64 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 4.526    4.146   21.920  1.00 82.70 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 6.424    7.313   26.310  1.00 86.97 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 6.486    8.573   27.054  1.00 85.50 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 7.896    8.894   27.579  1.00 86.91 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 8.292    10.054  27.587  1.00 85.24 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 5.460    8.522   28.193  1.00 83.01 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 5.220    9.898   28.810  1.00 75.57 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 3.928    9.947   30.083  1.00 69.70 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 2.467    9.605   29.083  1.00 59.98 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 8.684    7.880   27.955  1.00 88.78 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 10.077   8.074   28.374  1.00 88.52 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 11.027   8.420   27.218  1.00 89.46 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 12.042   9.084   27.434  1.00 87.27 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 10.563   6.836   29.132  1.00 87.33 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 9.999    6.743   30.513  1.00 85.15 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 9.060    5.879   30.941  1.00 77.06 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 10.311   7.608   31.652  1.00 80.79 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 8.761    6.139   32.275  1.00 75.31 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 9.501    7.198   32.744  1.00 78.21 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 11.184   8.695   31.855  1.00 75.39 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 9.543    7.857   33.990  1.00 77.48 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 11.229   9.348   33.095  1.00 74.83 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 10.414   8.938   34.153  1.00 74.80 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 10.702   8.014   26.003  1.00 89.38 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 11.455   8.395   24.804  1.00 90.32 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 11.047   9.774   24.255  1.00 91.21 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 11.855   10.448  23.614  1.00 90.11 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 11.292   7.299   23.743  1.00 89.65 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 12.057   7.598   22.470  1.00 90.62 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 11.373   7.914   21.281  1.00 85.61 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 13.465   7.617   22.480  1.00 85.39 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 12.085   8.237   20.117  1.00 85.34 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 14.187   7.944   21.322  1.00 85.04 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 13.492   8.255   20.141  1.00 89.48 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 14.195   8.586   19.004  1.00 87.40 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 9.837    10.225  24.550  1.00 88.34 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 9.280    11.455  23.996  1.00 87.62 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 10.187   12.701  24.111  1.00 88.63 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 10.326   13.399  23.106  1.00 87.46 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 7.882    11.693  24.577  1.00 86.91 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 10.874   12.987  25.236  1.00 90.19 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 11.781   14.136  25.318  1.00 89.67 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 12.883   14.125  24.251  1.00 90.50 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 13.150   15.149  23.625  1.00 89.70 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 12.369   14.096  26.735  1.00 88.03 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 11.312   13.356  27.545  1.00 86.64 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 10.768   12.345  26.542  1.00 88.72 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 13.492   12.970  23.993  1.00 93.19 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 14.541   12.827  22.972  1.00 93.40 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 13.965   13.085  21.580  1.00 93.60 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 14.510   13.888  20.825  1.00 92.52 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 15.207   11.434  23.044  1.00 92.53 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 16.321   11.286  21.998  1.00 85.16 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 15.826   11.182  24.424  1.00 85.65 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 12.842   12.465  21.262  1.00 91.60 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 12.170   12.664  19.977  1.00 91.18 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 11.755   14.119  19.735  1.00 91.83 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 12.011   14.661  18.663  1.00 90.32 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 11.196   14.781  20.744  1.00 88.93 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 10.797   16.197  20.673  1.00 87.24 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 12.009   17.090  20.388  1.00 87.71 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 11.927   17.972  19.535  1.00 87.16 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 10.075   16.623  21.971  1.00 86.63 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 8.705    15.922  22.093  1.00 83.65 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 9.866    18.150  22.030  1.00 82.03 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 8.137    15.941  23.514  1.00 76.30 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 13.138   16.853  21.056  1.00 91.47 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 14.365   17.622  20.856  1.00 91.32 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 14.803   17.607  19.385  1.00 91.55 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 15.055   18.664  18.807  1.00 90.68 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 15.464   17.067  21.775  1.00 90.97 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 16.766   17.867  21.695  1.00 86.25 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 18.116   17.218  22.721  1.00 84.60 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 18.538   15.733  21.779  1.00 74.10 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 14.840   16.433  18.760  1.00 92.19 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 15.247   16.298  17.359  1.00 91.97 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 14.184   16.775  16.362  1.00 91.61 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 14.549   17.308  15.318  1.00 89.62 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 15.677   14.858  17.086  1.00 91.39 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 17.058   14.533  17.612  1.00 91.76 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 18.198   14.898  16.873  1.00 86.00 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 17.220   13.874  18.842  1.00 85.47 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 19.482   14.598  17.355  1.00 84.92 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 18.502   13.577  19.331  1.00 84.84 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 19.633   13.935  18.585  1.00 89.00 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 12.888   16.657  16.672  1.00 88.14 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 11.824   17.219  15.827  1.00 85.65 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 11.909   18.748  15.747  1.00 85.46 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 11.803   19.319  14.664  1.00 84.61 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 10.442   16.800  16.359  1.00 84.83 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 10.033   15.352  16.033  1.00 83.41 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 8.754    15.006  16.791  1.00 78.53 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 9.765    15.153  14.542  1.00 78.33 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 12.135   19.400  16.888  1.00 87.76 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 12.294   20.860  16.949  1.00 85.88 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 13.592   21.292  16.265  1.00 85.97 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 13.568   22.183  15.417  1.00 85.05 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 12.226   21.357  18.409  1.00 85.24 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 12.518   22.856  18.517  1.00 78.67 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 10.829   21.126  19.003  1.00 79.85 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 14.711   20.644  16.582  1.00 89.31 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 16.000   20.950  15.970  1.00 88.78 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 15.977   20.766  14.445  1.00 88.51 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 16.389   21.661  13.712  1.00 87.01 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 17.076   20.070  16.619  1.00 88.71 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 15.450   19.644  13.973  1.00 87.82 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 15.374   19.318  12.551  1.00 86.32 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 14.592   20.347  11.752  1.00 86.11 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 15.054   20.799  10.706  1.00 83.83 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 13.460   20.801  12.284  1.00 84.29 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 12.655   21.808  11.588  1.00 81.69 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 13.333   23.176  11.504  1.00 81.60 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 13.162   23.865  10.508  1.00 79.80 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 11.252   21.892  12.202  1.00 79.51 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 10.221   22.491  11.233  1.00 71.12 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 10.005   21.570  10.029  1.00 68.47 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 9.124    22.152  8.929   1.00 60.25 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 9.216    21.304  7.706   1.00 54.92 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 14.120   23.544  12.502  1.00 84.03 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 14.923   24.778  12.464  1.00 82.48 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 16.051   24.659  11.426  1.00 82.06 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 16.305   25.607  10.694  1.00 80.37 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 15.454   25.127  13.872  1.00 82.02 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 14.279   25.484  14.810  1.00 79.85 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 16.452   26.302  13.817  1.00 78.65 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 14.671   25.566  16.287  1.00 72.97 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 16.698   23.501  11.337  1.00 85.36 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 17.783   23.254  10.373  1.00 84.35 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 17.283   23.239  8.925   1.00 82.83 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 17.993   23.712  8.041   1.00 79.31 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 18.514   21.941  10.714  1.00 84.47 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 19.583   21.570  9.682   1.00 77.17 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 19.229   22.060  12.064  1.00 78.62 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 16.078   22.738  8.671   1.00 81.20 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 15.466   22.739  7.335   1.00 77.79 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 15.227   24.148  6.770   1.00 76.07 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 15.108   24.311  5.558   1.00 71.70 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 14.123   21.991  7.368   1.00 75.62 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 14.272   20.466  7.313   1.00 68.88 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 12.931   19.723  7.474   1.00 66.27 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 12.974   18.487  7.652   1.00 59.62 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 11.851   20.371  7.467   1.00 61.08 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 15.147   25.153  7.619   1.00 76.08 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 14.911   26.527  7.191   1.00 72.57 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 16.201   27.153  6.657   1.00 71.84 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 17.160   27.335  7.404   1.00 66.23 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 14.374   27.350  8.363   1.00 69.05 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 13.020   26.858  8.867   1.00 63.34 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 12.521   27.656  10.417  1.00 58.39 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 12.278   29.348  9.831   1.00 52.59 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 16.200   27.562  5.389   1.00 67.88 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 17.342   28.260  4.780   1.00 65.57 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 17.528   29.666  5.370   1.00 66.31 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 18.550   29.957  5.989   1.00 59.39 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 17.181   28.328  3.252   1.00 59.25 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 17.279   26.948  2.574   1.00 52.23 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 17.311   27.045  1.043   1.00 47.16 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 17.828   26.093  0.419   1.00 41.94 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 16.833   28.068  0.496   1.00 41.25 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 16.518   30.523  5.220   1.00 67.50 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 16.577   31.930  5.624   1.00 66.25 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 15.579   32.255  6.738   1.00 68.12 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 14.642   33.046  6.583   1.00 63.43 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 16.431   32.836  4.392   1.00 60.19 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 17.750   33.117  3.672   1.00 53.92 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 18.781   33.254  4.373   1.00 47.94 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 17.700   33.304  2.442   1.00 47.17 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 15.798   31.674  7.911   1.00 67.23 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 14.969   31.928  9.104   1.00 66.82 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 14.814   33.425  9.362   1.00 68.82 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 13.709   33.923  9.559   1.00 65.30 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 15.566   31.247  10.357  1.00 62.89 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 14.669   31.430  11.590  1.00 57.09 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 15.795   29.750  10.160  1.00 56.06 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 15.921   34.168  9.326   1.00 68.64 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 15.919   35.609  9.584   1.00 68.95 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 15.101   36.400  8.560   1.00 71.14 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 14.337   37.288  8.938   1.00 68.65 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 15.207   36.050  7.285   1.00 68.46 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 14.465   36.708  6.214   1.00 68.59 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 12.961   36.419  6.313   1.00 70.47 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 12.142   37.323  6.158   1.00 67.65 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 15.041   36.244  4.867   1.00 65.23 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 14.531   37.071  3.670   1.00 59.21 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 15.135   38.473  3.652   1.00 53.51 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 14.906   36.387  2.360   1.00 52.76 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 12.604   35.181  6.635   1.00 69.49 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 11.220   34.762  6.817   1.00 69.40 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 10.555   35.530  7.971   1.00 71.84 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 9.483    36.109  7.806   1.00 70.41 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 11.190   33.241  7.059   1.00 66.22 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 10.026   32.559  6.318   1.00 60.23 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 10.381   32.317  4.853   1.00 55.17 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 9.718    31.211  6.957   1.00 54.61 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 11.231   35.609  9.121   1.00 74.25 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 10.753   36.392  10.261  1.00 74.05 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 10.719   37.897  9.973   1.00 75.39 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 9.829    38.585  10.459  1.00 73.10 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 11.607   36.095  11.499  1.00 71.94 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 11.119   34.896  12.288  1.00 67.88 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 10.073   35.043  13.219  1.00 61.83 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 11.694   33.629  12.096  1.00 60.81 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 9.616    33.935  13.953  1.00 56.03 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 11.236   32.517  12.823  1.00 55.22 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 10.198   32.669  13.756  1.00 55.29 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 11.647   38.421  9.177   1.00 74.47 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 11.641   39.831  8.798   1.00 73.89 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 10.433   40.194  7.917   1.00 74.63 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 9.830    41.252  8.096   1.00 70.83 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 12.968   40.160  8.105   1.00 71.47 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 10.054   39.320  6.989   1.00 74.24 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 8.941    39.562  6.054   1.00 73.19 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 7.572    39.251  6.661   1.00 74.64 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 6.663    40.071  6.563   1.00 70.91 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 9.162    38.764  4.762   1.00 68.99 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 10.292   39.364  3.913   1.00 62.67 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 10.442   38.577  2.608   1.00 58.39 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 11.488   39.165  1.748   1.00 52.27 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 11.770   38.788  0.510   1.00 46.33 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 11.142   37.806  -0.076  1.00 42.91 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 12.695   39.400  -0.165  1.00 40.61 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 7.433    38.096  7.293   1.00 78.83 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 6.152    37.588  7.810   1.00 80.36 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 6.037    37.665  9.342   1.00 82.50 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 5.061    37.199  9.921   1.00 81.24 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 5.930    36.165  7.267   1.00 79.05 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 5.696    36.116  5.741   1.00 76.35 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 5.866    34.700  5.217   1.00 70.46 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 4.287    36.593  5.373   1.00 71.03 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 7.003    38.289  10.010  1.00 83.37 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 7.078    38.338  11.470  1.00 83.63 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 5.840    38.913  12.160  1.00 85.74 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 5.428    38.406  13.203  1.00 84.54 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 5.198    39.922  11.577  1.00 87.21 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 3.946    40.469  12.127  1.00 88.07 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 2.800    39.456  12.093  1.00 89.18 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 2.037    39.381  13.049  1.00 87.91 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 3.523    41.735  11.377  1.00 86.12 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 4.382    42.962  11.704  1.00 77.92 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 3.730    44.196  11.071  1.00 72.79 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 4.467    45.495  11.405  1.00 63.16 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 3.718    46.661  10.880  1.00 55.79 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 2.689    38.695  11.009  1.00 88.86 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 1.693    37.632  10.885  1.00 89.69 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 1.952    36.508  11.898  1.00 90.76 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 1.056    36.152  12.655  1.00 90.16 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 1.688    37.113  9.440   1.00 88.86 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 0.934    35.813  9.279   1.00 89.13 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 1.636    34.599  9.170   1.00 84.76 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? -0.474   35.803  9.298   1.00 85.37 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 0.942    33.385  9.086   1.00 84.31 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? -1.177   34.591  9.220   1.00 83.70 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? -0.461   33.382  9.119   1.00 86.56 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? -1.139   32.192  9.067   1.00 85.12 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 3.196    36.033  11.983  1.00 89.92 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 3.604    34.995  12.938  1.00 89.69 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 3.315    35.448  14.373  1.00 90.65 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 2.710    34.713  15.149  1.00 90.22 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 5.100    34.646  12.755  1.00 88.13 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 5.379    34.055  11.354  1.00 83.70 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 5.564    33.656  13.840  1.00 82.98 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 6.870    33.990  11.002  1.00 77.98 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 3.699    36.683  14.722  1.00 91.30 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 3.460    37.235  16.050  1.00 91.44 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 1.963    37.327  16.372  1.00 92.16 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 1.569    37.031  17.492  1.00 91.43 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 4.137    38.615  16.144  1.00 90.17 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 4.110    39.217  17.566  1.00 79.40 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 5.044    38.475  18.514  1.00 70.97 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 4.545    40.683  17.520  1.00 70.19 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 1.141    37.712  15.403  1.00 92.72 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? -0.308   37.785  15.571  1.00 93.38 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? -0.912   36.405  15.877  1.00 94.01 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? -1.672   36.273  16.837  1.00 92.94 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? -0.918   38.417  14.312  1.00 92.65 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? -2.639   38.889  14.610  1.00 85.14 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? -0.520   35.370  15.127  1.00 93.66 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? -0.961   33.995  15.371  1.00 93.69 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? -0.505   33.479  16.746  1.00 94.31 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? -1.322   33.010  17.532  1.00 93.45 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? -0.440   33.083  14.252  1.00 92.70 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? -1.260   33.468  12.679  1.00 87.78 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 0.784    33.614  17.064  1.00 94.21 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 1.341    33.131  18.335  1.00 94.08 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 0.748    33.866  19.543  1.00 94.76 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 0.483    33.245  20.570  1.00 93.99 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 2.874    33.267  18.321  1.00 93.04 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 3.615    32.357  17.318  1.00 89.51 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 5.117    32.632  17.410  1.00 82.48 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 3.386    30.873  17.573  1.00 81.95 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 0.502    35.172  19.431  1.00 94.86 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? -0.146   35.949  20.481  1.00 95.30 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? -1.600   35.508  20.679  1.00 95.62 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? -2.034   35.352  21.817  1.00 94.93 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? -0.039   37.445  20.133  1.00 94.97 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? -0.580   38.378  21.236  1.00 90.25 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 0.271    38.322  22.503  1.00 83.67 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? -0.586   39.820  20.734  1.00 82.79 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? -2.336   35.280  19.601  1.00 95.32 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? -3.695   34.744  19.651  1.00 95.37 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? -3.760   33.389  20.345  1.00 95.88 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? -4.540   33.208  21.283  1.00 94.80 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? -2.878   32.479  19.961  1.00 96.24 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? -2.758   31.168  20.601  1.00 96.03 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? -2.395   31.274  22.088  1.00 96.04 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? -3.027   30.629  22.925  1.00 94.85 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? -1.730   30.314  19.842  1.00 95.17 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? -2.157   29.883  18.466  1.00 94.43 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? -1.318   29.566  17.421  1.00 84.34 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? -3.437   29.705  18.004  1.00 84.67 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? -2.071   29.220  16.369  1.00 86.73 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? -3.359   29.295  16.680  1.00 87.66 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? -1.448   32.139  22.448  1.00 95.80 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? -1.072   32.341  23.845  1.00 95.73 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? -2.226   32.916  24.684  1.00 95.89 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? -2.451   32.469  25.807  1.00 94.51 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 0.167    33.242  23.895  1.00 94.89 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? -2.974   33.886  24.162  1.00 96.33 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? -4.133   34.460  24.859  1.00 96.21 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? -5.233   33.410  25.027  1.00 96.08 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? -5.788   33.273  26.118  1.00 95.03 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? -4.650   35.722  24.125  1.00 95.82 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? -3.616   36.868  24.237  1.00 93.34 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? -6.003   36.193  24.702  1.00 93.60 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? -3.886   38.030  23.270  1.00 87.34 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? -5.543   32.656  23.981  1.00 96.47 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? -6.581   31.632  24.046  1.00 96.31 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? -6.198   30.500  25.007  1.00 96.33 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? -6.956   30.206  25.930  1.00 95.26 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? -6.899   31.123  22.636  1.00 95.77 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? -8.183   30.347  22.583  1.00 95.47 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? -9.457   30.879  22.574  1.00 85.05 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? -8.319   28.986  22.547  1.00 86.24 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? -10.329  29.864  22.521  1.00 88.27 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? -9.676   28.707  22.504  1.00 89.51 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? -5.007   29.939  24.862  1.00 95.51 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? -4.550   28.804  25.666  1.00 95.34 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? -4.213   29.140  27.121  1.00 95.61 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? -4.492   28.361  28.028  1.00 93.76 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? -3.640   30.322  27.391  1.00 95.92 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? -3.212   30.693  28.746  1.00 95.90 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? -4.229   31.539  29.524  1.00 96.01 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? -4.097   31.659  30.745  1.00 94.11 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? -1.845   31.395  28.693  1.00 95.00 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? -0.689   30.524  28.173  1.00 92.19 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? 0.570    31.385  28.041  1.00 85.83 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? -0.371   29.368  29.125  1.00 84.97 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? -5.219   32.139  28.865  1.00 96.06 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? -6.223   32.995  29.508  1.00 95.98 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? -7.658   32.535  29.246  1.00 96.09 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? -8.407   32.336  30.197  1.00 94.60 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? -6.032   34.471  29.096  1.00 95.00 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? -4.653   35.087  29.417  1.00 88.70 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? -4.557   36.479  28.807  1.00 81.47 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? -4.439   35.218  30.929  1.00 80.38 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? -8.069   32.360  27.985  1.00 96.06 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? -9.477   32.101  27.639  1.00 95.80 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? -9.904   30.700  28.062  1.00 95.68 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? -10.841  30.560  28.850  1.00 94.54 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? -9.758   32.350  26.142  1.00 95.08 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? -11.225  32.081  25.795  1.00 90.45 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? -9.444   33.799  25.751  1.00 91.00 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? -9.211   29.660  27.603  1.00 95.90 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? -9.512   28.277  27.985  1.00 95.64 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? -9.382   28.038  29.505  1.00 95.66 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? -10.322  27.502  30.104  1.00 94.64 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? -8.651   27.286  27.178  1.00 95.03 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? -9.008   27.163  25.684  1.00 93.83 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? -7.999   26.239  25.002  1.00 88.67 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? -10.404  26.572  25.478  1.00 88.74 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? -8.308   28.507  30.187  1.00 96.16 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? -8.222   28.421  31.645  1.00 96.04 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? -9.361   29.139  32.373  1.00 96.09 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? -9.857   28.643  33.384  1.00 94.85 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? -6.866   29.034  32.006  1.00 95.21 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? -6.021   28.780  30.775  1.00 93.35 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? -7.033   28.962  29.648  1.00 95.50 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? -9.815   30.291  31.875  1.00 95.91 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? -10.930  31.031  32.460  1.00 95.92 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? -12.244  30.248  32.347  1.00 95.83 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? -12.975  30.148  33.334  1.00 94.69 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? -11.028  32.415  31.792  1.00 95.51 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? -12.121  33.321  32.393  1.00 90.37 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? -11.798  33.729  33.828  1.00 82.99 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? -12.258  34.588  31.554  1.00 82.22 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? -12.530  29.664  31.190  1.00 95.47 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? -13.715  28.812  30.986  1.00 94.96 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? -13.670  27.621  31.949  1.00 94.78 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? -14.631  27.379  32.683  1.00 93.45 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? -13.824  28.362  29.512  1.00 94.33 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? -14.086  29.576  28.589  1.00 91.44 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? -14.954  27.329  29.331  1.00 91.35 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? -13.885  29.268  27.101  1.00 85.77 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? -12.535  26.927  32.023  1.00 95.27 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? -12.348  25.811  32.951  1.00 95.27 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? -12.578  26.229  34.409  1.00 95.14 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? -13.315  25.566  35.138  1.00 93.87 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? -10.945  25.223  32.760  1.00 94.91 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? -10.677  24.025  33.650  1.00 95.02 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? -10.066  24.182  34.910  1.00 90.73 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? -11.066  22.736  33.233  1.00 91.16 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? -9.840   23.071  35.739  1.00 90.56 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? -10.842  21.617  34.053  1.00 90.42 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? -10.229  21.789  35.308  1.00 92.78 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? -10.012  20.699  36.117  1.00 91.32 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? -12.009  27.359  34.838  1.00 95.33 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? -12.186  27.873  36.194  1.00 95.28 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? -13.643  28.245  36.501  1.00 95.18 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? -14.139  27.930  37.582  1.00 93.90 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? -11.265  29.079  36.402  1.00 95.08 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? -11.428  29.712  37.770  1.00 94.06 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? -12.154  30.910  37.925  1.00 88.85 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? -10.895  29.079  38.907  1.00 89.41 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? -12.330  31.471  39.199  1.00 88.22 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? -11.071  29.636  40.183  1.00 88.24 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? -11.790  30.832  40.327  1.00 89.30 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? -14.352  28.883  35.580  1.00 94.70 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? -15.748  29.286  35.775  1.00 94.01 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? -16.673  28.085  36.013  1.00 93.33 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? -17.540  28.141  36.890  1.00 91.13 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? -16.219  30.109  34.562  1.00 93.70 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? -15.643  31.542  34.499  1.00 88.98 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? -15.999  32.173  33.156  1.00 83.21 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? -16.193  32.435  35.614  1.00 82.67 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? -16.460  26.985  35.287  1.00 93.44 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? -17.285  25.781  35.418  1.00 92.16 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? -16.863  24.875  36.582  1.00 91.50 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? -17.717  24.361  37.310  1.00 87.72 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? -17.290  25.022  34.088  1.00 90.71 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? -18.218  25.635  33.061  1.00 87.03 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? -19.607  25.442  33.167  1.00 80.03 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? -17.712  26.410  32.005  1.00 78.51 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? -20.478  26.014  32.224  1.00 76.12 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? -18.579  26.986  31.061  1.00 74.49 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? -19.961  26.787  31.171  1.00 76.21 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? -15.560  24.681  36.797  1.00 92.34 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? -15.049  23.704  37.774  1.00 91.29 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? -14.679  24.308  39.124  1.00 90.51 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? -14.644  23.592  40.129  1.00 85.12 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? -13.838  22.939  37.230  1.00 89.84 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? -12.715  23.784  37.143  1.00 80.00 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? -14.086  22.310  35.863  1.00 79.42 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? -14.380  25.610  39.170  1.00 91.70 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? -13.791  26.304  40.330  1.00 92.48 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? -12.453  25.706  40.801  1.00 92.69 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? -12.016  25.992  41.913  1.00 87.73 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? -14.819  26.416  41.473  1.00 90.78 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? -16.131  27.124  41.078  1.00 84.73 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? -15.917  28.631  40.926  1.00 79.15 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? -17.208  29.327  40.767  1.00 71.91 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? -17.434  30.616  40.989  1.00 63.90 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? -16.491  31.425  41.395  1.00 56.08 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? -18.629  31.117  40.803  1.00 57.04 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? -11.790  24.899  39.984  1.00 92.49 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? -10.454  24.335  40.233  1.00 92.52 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? -9.388   25.179  39.520  1.00 93.26 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? -9.686   25.905  38.575  1.00 90.70 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? -10.416  22.859  39.798  1.00 90.90 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? -11.373  21.940  40.596  1.00 87.29 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? -11.369  20.501  40.054  1.00 82.87 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? -12.387  19.611  40.797  1.00 74.92 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? -12.595  18.280  40.156  1.00 67.47 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? -8.134   25.081  39.978  1.00 93.55 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? -7.026   25.818  39.367  1.00 94.27 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? -6.664   25.217  37.992  1.00 94.61 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? -6.115   24.114  37.954  1.00 92.98 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? -5.831   25.807  40.343  1.00 92.68 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? -4.627   26.589  39.826  1.00 88.85 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? -4.579   27.081  38.718  1.00 79.44 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? -3.599   26.712  40.640  1.00 79.83 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? -6.893   25.927  36.886  1.00 94.21 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? -6.605   25.413  35.549  1.00 94.46 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? -5.108   25.239  35.285  1.00 94.87 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? -4.710   24.303  34.600  1.00 93.15 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? -7.232   26.433  34.591  1.00 93.03 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? -7.199   27.741  35.371  1.00 91.00 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? -7.430   27.287  36.807  1.00 93.03 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? -4.249   26.078  35.869  1.00 95.04 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? -2.799   25.987  35.663  1.00 95.22 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? -2.184   24.734  36.293  1.00 94.79 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? -1.190   24.216  35.796  1.00 92.64 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? -2.116   27.249  36.191  1.00 94.88 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? -2.596   28.511  35.514  1.00 95.18 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? -2.261   28.770  34.169  1.00 90.75 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? -3.418   29.424  36.206  1.00 90.26 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? -2.730   29.923  33.524  1.00 90.01 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? -3.894   30.582  35.572  1.00 89.66 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? -3.548   30.827  34.228  1.00 92.88 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? -4.021   31.953  33.596  1.00 91.73 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? -2.797   24.206  37.351  1.00 94.30 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? -2.417   22.902  37.903  1.00 94.03 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? -2.827   21.761  36.970  1.00 94.19 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? -2.105   20.773  36.884  1.00 91.54 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? -3.023   22.744  39.304  1.00 92.49 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? -2.477   21.499  40.020  1.00 82.46 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? -3.037   21.408  41.443  1.00 76.11 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? -2.498   20.227  42.146  1.00 65.78 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? -2.745   19.884  43.401  1.00 56.98 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? -3.526   20.595  44.167  1.00 50.53 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? -2.205   18.811  43.905  1.00 49.35 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? -3.957   21.903  36.287  1.00 94.24 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? -4.389   20.958  35.261  1.00 94.61 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? -3.423   20.981  34.062  1.00 94.74 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? -2.914   19.931  33.680  1.00 93.42 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? -5.835   21.269  34.861  1.00 94.32 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? -6.472   20.207  33.992  1.00 94.75 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? -6.227   20.169  32.609  1.00 90.35 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? -7.331   19.250  34.567  1.00 90.43 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? -6.823   19.180  31.809  1.00 90.21 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? -7.932   18.264  33.772  1.00 89.72 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? -7.673   18.227  32.390  1.00 92.34 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? -3.077   22.170  33.561  1.00 94.32 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? -2.110   22.351  32.472  1.00 94.21 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? -0.720   21.796  32.822  1.00 93.97 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? -0.088   21.159  31.983  1.00 92.61 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? -2.012   23.845  32.106  1.00 93.98 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? -3.262   24.426  31.414  1.00 92.30 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? -3.064   25.923  31.184  1.00 87.18 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? -3.532   23.765  30.063  1.00 86.86 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? -0.267   21.959  34.060  1.00 91.90 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? 1.003    21.374  34.505  1.00 90.81 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? 1.030    19.849  34.358  1.00 90.58 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? 2.057    19.287  33.977  1.00 87.97 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? 1.281    21.774  35.958  1.00 89.24 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? 2.647    21.373  36.426  1.00 86.04 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? 2.944    20.297  37.186  1.00 77.35 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? 3.924    22.019  36.116  1.00 80.60 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? 4.325    20.233  37.375  1.00 74.39 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? 4.958    21.266  36.733  1.00 77.28 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? 4.297    23.159  35.375  1.00 74.21 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 6.318    21.624  36.616  1.00 75.67 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? 5.647    23.522  35.258  1.00 71.50 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 6.650    22.762  35.872  1.00 71.90 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? -0.089   19.186  34.610  1.00 91.33 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? -0.225   17.737  34.434  1.00 90.53 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? -0.119   17.256  32.981  1.00 91.36 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? 0.164    16.083  32.751  1.00 88.99 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? -0.302   18.154  32.012  1.00 92.85 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? -0.301   17.841  30.574  1.00 93.05 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? 0.819    18.535  29.785  1.00 93.29 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? 0.768    18.582  28.561  1.00 91.92 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? -1.695   18.073  29.948  1.00 92.34 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? -2.136   19.551  30.043  1.00 89.14 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? -2.735   17.144  30.604  1.00 86.03 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? -3.325   19.892  29.137  1.00 87.04 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? 1.856    19.056  30.447  1.00 91.49 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? 2.973    19.739  29.765  1.00 90.81 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 3.664    18.832  28.744  1.00 91.32 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 3.997    19.286  27.652  1.00 90.15 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? 3.997    20.283  30.785  1.00 89.46 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 5.260    20.844  30.125  1.00 79.56 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? 3.395    21.421  31.608  1.00 79.95 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 3.856    17.559  29.059  1.00 89.73 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 4.508    16.606  28.144  1.00 88.36 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 3.694    16.358  26.861  1.00 89.39 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 4.269    16.472  25.779  1.00 88.04 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 4.859    15.288  28.846  1.00 86.80 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 5.613    15.561  30.007  1.00 77.83 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 5.689    14.361  27.969  1.00 74.85 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? 2.377    16.082  26.924  1.00 92.22 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? 1.532    16.043  25.729  1.00 92.12 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? 1.535    17.352  24.934  1.00 92.25 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? 1.658    17.311  23.713  1.00 90.58 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? 0.125    15.708  26.223  1.00 90.84 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? 0.350    14.993  27.537  1.00 87.59 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? 1.633    15.599  28.076  1.00 90.25 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? 1.470    18.510  25.588  1.00 92.93 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? 1.505    19.813  24.907  1.00 92.61 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 2.828    20.025  24.150  1.00 92.44 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 2.826    20.428  22.990  1.00 91.14 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? 1.270    20.949  25.924  1.00 92.67 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? -0.132   20.992  26.565  1.00 92.16 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? -0.188   22.120  27.593  1.00 87.65 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? -1.247   21.205  25.556  1.00 87.56 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 3.959    19.695  24.776  1.00 89.64 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 5.257    19.747  24.103  1.00 88.14 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 5.373    18.714  22.964  1.00 88.67 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 6.024    18.972  21.955  1.00 86.56 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 6.349    19.551  25.154  1.00 86.80 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 4.711    17.569  23.098  1.00 88.45 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 4.625    16.569  22.024  1.00 86.82 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 3.812    17.090  20.840  1.00 87.45 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 4.249    16.940  19.704  1.00 86.85 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 4.043    15.242  22.531  1.00 86.75 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 4.780    14.792  23.645  1.00 78.88 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 4.109    14.140  21.481  1.00 78.28 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 2.695    17.766  21.095  1.00 90.76 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 1.902    18.431  20.062  1.00 89.97 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 2.723    19.491  19.313  1.00 89.82 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 2.713    19.534  18.086  1.00 88.01 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? 0.661    19.046  20.721  1.00 89.89 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 3.514    20.283  20.039  1.00 88.81 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 4.444    21.238  19.438  1.00 87.17 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 5.528    20.553  18.590  1.00 87.19 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 5.843    21.017  17.495  1.00 84.67 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 5.078    22.092  20.546  1.00 86.01 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 5.949    23.201  20.001  1.00 84.71 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 7.347    23.053  19.947  1.00 79.70 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 5.362    24.380  19.510  1.00 78.61 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 8.147    24.077  19.414  1.00 77.10 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 6.157    25.404  18.977  1.00 76.36 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 7.549    25.250  18.929  1.00 79.85 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 6.078    19.445  19.061  1.00 84.51 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 7.101    18.696  18.331  1.00 81.58 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 6.582    17.980  17.083  1.00 83.13 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 7.234    18.011  16.037  1.00 81.23 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 5.414    17.357  17.184  1.00 85.25 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 4.867    16.483  16.133  1.00 82.84 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 3.964    17.190  15.123  1.00 83.14 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 3.793    16.674  14.024  1.00 80.32 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 4.075    15.310  16.730  1.00 81.28 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 2.974    15.771  17.479  1.00 77.30 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 4.925    14.420  17.634  1.00 76.61 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 3.373    18.329  15.492  1.00 84.58 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 2.339    19.008  14.698  1.00 83.89 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 1.166    18.084  14.318  1.00 83.89 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 0.675    18.105  13.196  1.00 79.28 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 2.963    19.721  13.492  1.00 81.71 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 2.321    20.941  13.254  1.00 73.46 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 0.750    17.211  15.250  1.00 82.75 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? -0.319   16.239  15.005  1.00 82.47 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? -1.121   15.957  16.275  1.00 83.73 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? -0.618   15.336  17.213  1.00 82.61 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 0.286    14.948  14.448  1.00 80.54 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? -0.711   13.968  14.233  1.00 75.22 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? -2.401   16.348  16.279  1.00 85.13 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? -3.325   16.071  17.389  1.00 85.50 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? -3.506   14.570  17.623  1.00 86.61 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? -3.455   14.108  18.758  1.00 85.59 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? -4.692   16.708  17.111  1.00 84.09 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? -4.554   18.094  16.859  1.00 77.08 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? -3.644   13.793  16.554  1.00 84.16 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? -3.826   12.342  16.649  1.00 83.31 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? -2.596   11.629  17.217  1.00 84.56 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? -2.734   10.759  18.069  1.00 82.99 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? -4.213   11.764  15.285  1.00 80.96 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? -3.208   11.987  14.322  1.00 73.49 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? -1.388   12.040  16.824  1.00 85.23 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? -0.152   11.483  17.374  1.00 84.26 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 0.055    11.846  18.856  1.00 86.06 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 0.699    11.104  19.591  1.00 85.02 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 1.027    11.944  16.513  1.00 83.10 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? -0.513   12.960  19.310  1.00 89.07 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? -0.439   13.390  20.716  1.00 89.69 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? -1.439   12.653  21.612  1.00 90.33 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? -1.184   12.471  22.802  1.00 88.93 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? -0.645   14.908  20.813  1.00 89.44 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? 0.283    15.564  19.974  1.00 79.44 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? -0.411   15.440  22.220  1.00 78.68 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? -2.546   12.177  21.051  1.00 89.05 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? -3.648   11.532  21.772  1.00 88.70 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? -3.217   10.430  22.761  1.00 89.50 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? -3.704   10.452  23.892  1.00 88.79 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? -4.669   11.023  20.733  1.00 87.34 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? -5.889   10.298  21.323  1.00 85.47 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? -6.725   11.210  22.211  1.00 79.19 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? -6.769   9.782   20.188  1.00 79.87 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? -2.303   9.499   22.432  1.00 88.29 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? -1.877   8.468   23.383  1.00 85.06 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? -1.258   9.035   24.665  1.00 86.40 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? -1.584   8.597   25.769  1.00 85.46 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? -0.875   7.593   22.618  1.00 82.13 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? -1.215   7.816   21.156  1.00 82.67 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? -1.694   9.260   21.132  1.00 85.06 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? -0.380   10.034  24.531  1.00 89.53 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 0.280    10.673  25.672  1.00 88.87 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? -0.702   11.544  26.465  1.00 89.77 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? -0.674   11.533  27.695  1.00 89.25 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 1.479    11.506  25.189  1.00 88.08 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 2.558    10.745  24.399  1.00 84.15 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 3.728    11.683  24.129  1.00 77.31 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 3.093    9.529   25.135  1.00 77.71 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? -1.586   12.250  25.774  1.00 91.90 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? -2.621   13.074  26.397  1.00 92.13 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? -3.556   12.227  27.257  1.00 92.09 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? -3.762   12.545  28.424  1.00 90.71 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? -3.400   13.843  25.320  1.00 91.77 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? -4.410   14.818  25.922  1.00 87.77 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? -3.681   16.105  26.965  1.00 87.48 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? -3.181   17.282  25.692  1.00 78.36 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? -4.061   11.121  26.729  1.00 91.13 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? -4.947   10.214  27.456  1.00 90.21 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? -4.307   9.719   28.756  1.00 89.94 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? -4.920   9.812   29.818  1.00 88.24 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? -5.327   9.052   26.532  1.00 89.40 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? -6.426   8.168   27.121  1.00 83.44 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? -6.968   6.833   26.016  1.00 80.85 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? -7.718   7.782   24.671  1.00 72.44 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? -3.054   9.282   28.701  1.00 90.22 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? -2.336   8.820   29.891  1.00 88.46 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? -2.118   9.930   30.925  1.00 88.84 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? -2.361   9.710   32.114  1.00 87.45 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? -1.021   8.156   29.468  1.00 87.35 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? -0.314   7.531   30.679  1.00 82.72 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? 0.827    6.607   30.259  1.00 78.54 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? 1.562    6.071   31.487  1.00 72.25 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? 0.709    5.201   32.337  1.00 64.53 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? -1.701   11.118  30.512  1.00 91.46 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? -1.469   12.229  31.440  1.00 90.80 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? -2.762   12.749  32.082  1.00 90.77 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? -2.774   13.044  33.272  1.00 89.45 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? -0.729   13.357  30.719  1.00 90.19 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? 1.008    12.898  30.457  1.00 84.43 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? -3.847   12.838  31.319  1.00 93.53 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? -5.151   13.275  31.839  1.00 93.10 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? -5.708   12.268  32.850  1.00 92.65 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? -6.233   12.671  33.887  1.00 89.74 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? -6.126   13.528  30.670  1.00 91.94 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? -7.557   13.766  31.140  1.00 82.38 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? -5.714   14.781  29.888  1.00 82.09 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? -5.555   10.968  32.595  1.00 92.09 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? -5.977   9.916   33.523  1.00 91.13 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? -5.126   9.895   34.805  1.00 90.84 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? -5.674   9.892   35.906  1.00 87.94 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? -5.941   8.538   32.832  1.00 89.38 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? -7.066   8.350   31.802  1.00 85.43 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? -7.066   6.987   31.083  1.00 85.34 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? -7.902   6.795   30.171  1.00 77.58 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? -6.292   6.073   31.442  1.00 80.02 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? -3.796   9.907   34.694  1.00 90.03 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? -2.896   9.708   35.838  1.00 88.72 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? -2.595   11.000  36.615  1.00 88.94 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? -2.603   10.994  37.846  1.00 85.10 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? -1.588   9.041   35.379  1.00 86.84 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? -1.802   7.599   34.895  1.00 79.43 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? -0.521   6.893   34.427  1.00 74.42 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? -0.580   5.675   34.146  1.00 66.21 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? 0.540    7.536   34.256  1.00 68.36 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? -2.339   12.104  35.930  1.00 90.66 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? -1.908   13.346  36.574  1.00 89.64 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? -3.081   14.237  36.997  1.00 90.00 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? -2.997   14.922  38.015  1.00 85.59 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? -0.960   14.118  35.644  1.00 87.75 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? 0.307    13.357  35.293  1.00 86.46 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? 0.762    12.466  35.982  1.00 77.05 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? 0.937    13.732  34.200  1.00 76.96 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? -4.167   14.237  36.231  1.00 92.14 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? -5.319   15.112  36.468  1.00 92.10 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? -6.533   14.379  37.059  1.00 91.85 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? -7.488   15.032  37.479  1.00 85.68 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? -5.652   15.867  35.176  1.00 90.62 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? -4.530   16.791  34.714  1.00 90.70 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? -3.667   17.208  35.460  1.00 78.84 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? -4.541   17.169  33.455  1.00 79.07 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? -6.494   13.053  37.133  1.00 89.62 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? -7.529   12.235  37.772  1.00 89.47 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? -8.867   12.203  37.032  1.00 90.56 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? -9.907   12.018  37.664  1.00 85.57 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? -8.866   12.408  35.721  1.00 91.88 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? -10.075  12.251  34.899  1.00 92.18 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? -10.384  10.764  34.751  1.00 91.94 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? -9.500   9.961   34.448  1.00 89.72 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? -9.934   12.942  33.533  1.00 91.44 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? -11.199  12.782  32.683  1.00 85.21 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? -9.693   14.447  33.705  1.00 85.08 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? -11.649  10.388  34.958  1.00 90.40 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? -12.069  8.996   34.889  1.00 89.51 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? -11.882  8.416   33.480  1.00 89.65 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? -12.201  9.059   32.478  1.00 86.95 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? -13.517  8.883   35.361  1.00 87.41 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? -11.444  7.162   33.406  1.00 87.65 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? -11.160  6.455   32.144  1.00 86.48 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? -12.336  6.468   31.157  1.00 86.70 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? -12.131  6.599   29.962  1.00 83.12 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? -10.744  4.999   32.436  1.00 84.16 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? -9.392   4.874   33.161  1.00 80.90 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? -8.970   3.403   33.313  1.00 78.20 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? -7.571   3.283   33.934  1.00 70.30 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? -7.075   1.881   33.953  1.00 63.81 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? -13.570  6.346   31.647  1.00 86.99 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? -14.751  6.360   30.781  1.00 85.25 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? -15.047  7.741   30.169  1.00 86.46 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? -15.679  7.813   29.120  1.00 83.91 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? -15.958  5.815   31.557  1.00 83.16 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? -16.364  6.654   32.738  1.00 79.23 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? -15.930  6.515   34.035  1.00 68.23 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? -17.279  7.683   32.724  1.00 68.15 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? -16.565  7.436   34.786  1.00 65.53 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? -17.381  8.160   34.027  1.00 66.91 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? -14.561  8.824   30.782  1.00 88.71 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? -14.661  10.189  30.250  1.00 89.13 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? -13.518  10.466  29.265  1.00 89.64 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? -13.774  10.839  28.122  1.00 87.88 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? -14.683  11.235  31.389  1.00 88.29 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? -15.782  10.970  32.443  1.00 84.20 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? -14.819  12.658  30.818  1.00 82.70 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? -17.219  11.070  31.934  1.00 75.82 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? -12.268  10.254  29.686  1.00 89.97 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? -11.090  10.531  28.855  1.00 89.96 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? -11.097  9.722   27.557  1.00 90.11 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? -10.919  10.278  26.477  1.00 88.19 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? -9.799   10.254  29.639  1.00 89.31 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? -9.702   8.884   29.968  1.00 79.38 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? -11.390  8.431   27.650  1.00 88.17 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? -11.391  7.504   26.507  1.00 86.94 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? -12.539  7.728   25.520  1.00 87.44 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? -12.481  7.198   24.419  1.00 84.48 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? -11.391  6.055   27.005  1.00 85.85 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? -10.111  5.728   27.781  1.00 85.16 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? -10.124  4.296   28.306  1.00 80.66 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? -8.928   4.055   29.127  1.00 79.27 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? -8.462   2.902   29.571  1.00 74.50 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? -9.054   1.766   29.342  1.00 68.14 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? -7.374   2.890   30.270  1.00 69.47 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? -13.557  8.483   25.913  1.00 87.30 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? -14.658  8.865   25.034  1.00 86.73 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? -14.466  10.273  24.447  1.00 88.05 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? -14.623  10.465  23.244  1.00 86.93 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? -15.976  8.733   25.807  1.00 85.44 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? -17.196  9.076   24.984  1.00 84.30 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? -17.930  10.247  25.250  1.00 78.10 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? -17.582  8.243   23.923  1.00 77.13 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? -19.041  10.579  24.462  1.00 74.13 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? -18.692  8.573   23.129  1.00 73.82 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? -19.420  9.741   23.399  1.00 76.51 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? -14.086  11.242  25.272  1.00 90.09 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? -14.011  12.651  24.864  1.00 90.14 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? -12.748  12.970  24.061  1.00 90.31 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? -12.847  13.607  23.015  1.00 89.02 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? -14.168  13.578  26.088  1.00 89.45 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? -15.522  13.360  26.804  1.00 85.38 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? -14.005  15.059  25.707  1.00 85.42 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? -16.766  13.556  25.926  1.00 78.59 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? -11.576  12.523  24.512  1.00 90.60 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? -10.306  12.869  23.861  1.00 90.63 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? -10.216  12.424  22.385  1.00 90.44 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? -9.792   13.233  21.563  1.00 89.13 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? -9.113   12.350  24.677  1.00 90.64 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? -8.932   12.991  26.063  1.00 90.73 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? -7.793   12.275  26.793  1.00 86.20 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? -8.584   14.474  25.975  1.00 85.50 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? -10.645  11.205  21.997  1.00 89.03 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? -10.637  10.826  20.579  1.00 86.39 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? -11.600  11.651  19.718  1.00 86.30 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? -11.309  11.904  18.550  1.00 84.23 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? -11.001  9.338   20.545  1.00 84.10 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? -10.669  8.841   21.944  1.00 83.96 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? -10.990  10.054  22.809  1.00 86.83 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? -12.740  12.075  20.281  1.00 88.32 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? -13.688  12.958  19.590  1.00 86.84 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? -13.071  14.352  19.424  1.00 86.55 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? -13.073  14.888  18.318  1.00 85.04 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? -15.046  13.008  20.329  1.00 85.95 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? -15.722  11.618  20.307  1.00 83.12 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? -15.980  14.059  19.698  1.00 82.58 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? -16.958  11.521  21.206  1.00 77.63 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? -12.512  14.912  20.493  1.00 89.61 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? -11.833  16.205  20.458  1.00 88.98 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? -10.717  16.250  19.421  1.00 88.69 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? -10.732  17.105  18.542  1.00 85.74 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? -9.831   15.255  19.431  1.00 87.69 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? -8.704   15.166  18.497  1.00 85.64 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? -9.103   15.140  17.005  1.00 84.45 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? -8.256   15.377  16.141  1.00 80.18 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? -7.883   13.924  18.856  1.00 84.68 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? -10.360  14.856  16.697  1.00 83.42 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? -10.893  14.855  15.326  1.00 80.97 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? -11.722  16.095  14.994  1.00 81.23 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? -11.678  16.555  13.857  1.00 78.12 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? -11.719  13.593  15.039  1.00 78.43 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? -12.741  13.393  15.986  1.00 71.01 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? -10.864  12.337  15.026  1.00 70.98 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? -12.472  16.637  15.954  1.00 84.47 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? -13.475  17.691  15.714  1.00 83.57 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? -13.051  19.056  16.259  1.00 83.55 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? -13.356  20.082  15.652  1.00 79.33 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? -14.837  17.274  16.305  1.00 81.11 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? -15.942  18.274  15.951  1.00 75.48 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? -15.293  15.909  15.788  1.00 75.39 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? -12.354  19.097  17.392  1.00 88.10 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? -11.962  20.339  18.049  1.00 88.43 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? -10.678  20.911  17.441  1.00 87.61 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? -9.589   20.373  17.619  1.00 82.80 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? -11.825  20.089  19.551  1.00 87.62 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? -11.542  21.379  20.284  1.00 87.16 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? -12.161  22.399  20.046  1.00 78.82 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? -10.600  21.363  21.197  1.00 78.33 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? -10.822  22.037  16.743  1.00 87.33 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? -9.737   22.694  16.010  1.00 87.13 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? -9.623   24.181  16.374  1.00 88.85 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? -9.506   25.033  15.497  1.00 85.38 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? -9.930   22.457  14.502  1.00 83.18 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? -9.802   20.989  14.092  1.00 77.62 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? -8.126   20.318  14.179  1.00 69.50 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? -8.464   18.605  13.704  1.00 62.06 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? -9.628   24.516  17.654  1.00 89.76 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? -9.574   25.903  18.148  1.00 90.50 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? -8.384   26.686  17.574  1.00 91.35 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? -8.525   27.807  17.082  1.00 87.91 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? -9.460   25.906  19.687  1.00 88.60 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? -10.722  25.469  20.431  1.00 88.01 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? -11.729  25.141  19.782  1.00 78.49 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? -10.687  25.490  21.680  1.00 80.54 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? -7.202   26.084  17.611  1.00 91.27 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? -5.984   26.691  17.078  1.00 91.37 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? -6.028   26.888  15.567  1.00 91.95 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? -5.607   27.934  15.067  1.00 90.07 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? -6.592   25.927  14.841  1.00 89.60 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? -6.754   26.019  13.393  1.00 88.99 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? -7.761   27.115  13.008  1.00 89.62 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? -7.462   27.943  12.151  1.00 88.01 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? -7.161   24.646  12.847  1.00 87.18 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? -8.907   27.190  13.695  1.00 90.81 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? -9.901   28.232  13.449  1.00 91.06 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? -9.343   29.640  13.709  1.00 91.80 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? -9.563   30.558  12.917  1.00 90.72 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? -11.124  27.943  14.323  1.00 90.36 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? -8.558   29.815  14.779  1.00 92.42 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? -7.894   31.085  15.087  1.00 93.19 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? -6.899   31.474  13.990  1.00 93.18 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? -6.952   32.592  13.474  1.00 91.92 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? -7.257   30.989  16.484  1.00 93.29 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? -6.730   32.329  17.042  1.00 92.65 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? -6.667   32.241  18.570  1.00 84.29 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? -5.329   32.689  16.559  1.00 84.30 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? -6.012   30.561  13.605  1.00 91.55 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? -5.033   30.792  12.537  1.00 91.14 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? -5.709   31.146  11.206  1.00 91.67 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? -5.302   32.106  10.561  1.00 90.74 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? -4.105   29.568  12.414  1.00 89.27 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? -3.867   29.078  11.001  1.00 88.05 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? -4.511   27.917  10.532  1.00 81.19 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? -3.061   29.817  10.117  1.00 80.76 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? -4.353   27.499  9.196   1.00 78.96 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? -2.908   29.398  8.775   1.00 77.87 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? -3.560   28.241  8.319   1.00 79.08 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? -6.764   30.434  10.824  1.00 91.00 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? -7.502   30.687  9.587   1.00 90.31 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? -8.126   32.084  9.567   1.00 91.50 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? -8.044   32.782  8.558   1.00 89.94 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? -8.590   29.622  9.422   1.00 87.74 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? -8.020   28.257  9.031   1.00 81.97 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? -9.039   27.133  9.173   1.00 77.32 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? -10.200  27.333  9.498   1.00 67.83 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? -8.635   25.908  8.947   1.00 66.95 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? -8.687   32.533  10.695  1.00 92.60 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? -9.202   33.895  10.818  1.00 93.04 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? -8.097   34.951  10.678  1.00 93.52 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? -8.272   35.927  9.955   1.00 92.30 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? -9.925   34.041  12.157  1.00 92.70 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? -11.520  33.183  12.099  1.00 89.29 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? -6.951   34.756  11.332  1.00 93.27 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? -5.796   35.660  11.197  1.00 93.41 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? -5.280   35.674  9.757   1.00 93.28 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? -5.040   36.748  9.211   1.00 92.26 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? -4.668   35.293  12.183  1.00 93.29 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? -3.424   36.164  11.975  1.00 88.31 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? -5.111   35.493  13.637  1.00 88.68 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? -5.166   34.515  9.121   1.00 92.50 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? -4.714   34.395  7.739   1.00 92.18 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? -5.667   35.084  6.750   1.00 92.28 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? -5.218   35.842  5.895   1.00 90.97 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? -4.535   32.908  7.416   1.00 91.27 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? -6.977   34.895  6.904   1.00 92.06 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? -7.972   35.538  6.050   1.00 91.92 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? -7.931   37.072  6.161   1.00 92.10 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? -7.908   37.768  5.147   1.00 90.65 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? -9.354   34.979  6.406   1.00 91.31 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? -7.852   37.617  7.380   1.00 92.84 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? -7.730   39.070  7.593   1.00 92.67 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? -6.391   39.598  7.072   1.00 92.40 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? -6.357   40.655  6.449   1.00 91.04 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? -7.943   39.441  9.072   1.00 92.52 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? -7.756   40.941  9.306   1.00 87.07 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? -9.363   39.093  9.538   1.00 87.44 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? -5.303   38.873  7.263   1.00 91.55 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? -3.985   39.218  6.724   1.00 90.81 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? -3.994   39.311  5.194   1.00 90.73 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? -3.519   40.300  4.638   1.00 89.74 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? -2.972   38.174  7.212   1.00 90.09 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? -1.598   38.300  6.592   1.00 89.58 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? -1.156   37.367  5.639   1.00 84.07 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? -0.753   39.352  6.972   1.00 84.67 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 0.131    37.476  5.091   1.00 84.06 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 0.531    39.466  6.425   1.00 83.25 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 0.976    38.525  5.486   1.00 85.87 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? -4.595   38.344  4.507   1.00 90.03 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? -4.722   38.343  3.043   1.00 88.97 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? -5.626   39.487  2.562   1.00 88.42 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? -5.310   40.142  1.570   1.00 87.05 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? -5.195   36.959  2.551   1.00 88.14 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? -4.074   35.916  2.784   1.00 85.56 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? -5.580   36.996  1.061   1.00 84.60 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? -4.514   34.462  2.607   1.00 79.04 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? -6.699   39.793  3.288   1.00 89.95 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? -7.538   40.952  2.984   1.00 89.31 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? -6.756   42.272  3.074   1.00 89.00 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? -6.878   43.129  2.200   1.00 87.26 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? -8.741   40.953  3.927   1.00 89.32 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? -5.908   42.424  4.089   1.00 89.32 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? -5.050   43.598  4.269   1.00 88.02 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? -3.967   43.701  3.181   1.00 87.19 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? -3.746   44.788  2.647   1.00 84.69 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? -4.409   43.552  5.664   1.00 87.86 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? -5.418   43.818  6.790   1.00 86.10 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? -4.874   43.497  8.184   1.00 87.20 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? -3.765   43.027  8.382   1.00 81.22 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? -5.655   43.733  9.218   1.00 79.64 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? -3.329   42.594  2.803   1.00 86.46 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? -2.381   42.539  1.682   1.00 84.25 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? -3.032   42.946  0.357   1.00 83.18 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? -2.443   43.693  -0.423  1.00 80.12 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? -1.820   41.116  1.545   1.00 82.97 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? -0.721   40.747  2.550   1.00 78.21 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? -0.365   39.280  2.355   1.00 72.80 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 0.544    41.571  2.332   1.00 73.27 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? -4.256   42.482  0.128   1.00 84.87 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? -5.043   42.776  -1.075  1.00 82.33 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? -5.708   44.158  -1.043  1.00 81.62 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? -6.421   44.512  -1.979  1.00 77.39 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? -6.112   41.700  -1.275  1.00 80.95 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? -5.558   40.408  -1.175  1.00 71.18 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? -5.509   44.932  0.033   1.00 82.22 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? -6.150   46.231  0.289   1.00 82.36 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? -7.684   46.184  0.187   1.00 82.64 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? -8.332   47.171  -0.162  1.00 76.84 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? -5.522   47.337  -0.572  1.00 79.09 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? -4.011   47.480  -0.344  1.00 73.71 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? -3.409   48.677  -1.088  1.00 66.75 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? -4.048   49.372  -1.854  1.00 60.04 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? -2.147   48.966  -0.867  1.00 57.63 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? -8.287   45.050  0.495   1.00 82.50 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? -9.735   44.914  0.534   1.00 81.61 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? -10.260  45.308  1.914   1.00 82.39 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? -9.815   44.798  2.941   1.00 78.02 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? -10.179  43.507  0.136   1.00 79.04 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? -9.877   43.192  -1.338  1.00 72.72 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? -10.630  41.970  -1.859  1.00 67.35 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? -11.527  41.435  -1.227  1.00 60.76 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? -10.327  41.509  -3.050  1.00 58.25 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? -11.238  46.199  1.937   1.00 83.11 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? -11.928  46.535  3.179   1.00 83.19 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? -12.823  45.377  3.622   1.00 84.09 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? -13.634  44.864  2.843   1.00 79.25 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? -12.726  47.832  3.027   1.00 79.06 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? -13.688  47.716  2.000   1.00 67.34 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? -12.703  44.998  4.888   1.00 83.54 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? -13.600  44.048  5.532   1.00 84.00 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? -14.722  44.817  6.225   1.00 85.06 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? -14.508  45.453  7.256   1.00 81.25 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? -12.810  43.165  6.508   1.00 81.95 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? -11.821  42.202  5.827   1.00 80.36 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? -10.976  41.516  6.891   1.00 73.51 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? -12.532  41.117  5.015   1.00 74.60 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? -15.914  44.771  5.646   1.00 86.68 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? -17.115  45.249  6.320   1.00 86.69 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? -17.589  44.242  7.380   1.00 88.40 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? -17.071  43.130  7.513   1.00 84.79 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? -18.195  45.616  5.280   1.00 83.62 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? -18.719  44.442  4.453   1.00 76.11 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? -18.668  43.296  4.929   1.00 65.34 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? -19.209  44.703  3.337   1.00 67.82 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? -18.593  44.645  8.160   1.00 88.99 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? -19.137  43.793  9.219   1.00 89.48 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? -19.687  42.462  8.686   1.00 90.42 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? -19.535  41.429  9.333   1.00 88.41 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? -20.226  44.572  9.963   1.00 87.60 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? -20.795  43.817  11.144  1.00 83.29 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? -22.035  43.161  11.047  1.00 74.36 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? -20.071  43.745  12.348  1.00 74.37 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? -22.547  42.453  12.145  1.00 70.24 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? -20.578  43.036  13.448  1.00 69.10 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? -21.818  42.394  13.345  1.00 72.46 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? -20.285  42.469  7.494   1.00 88.24 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? -20.823  41.255  6.868   1.00 88.12 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? -19.692  40.291  6.522   1.00 89.14 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? -19.771  39.117  6.873   1.00 87.79 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? -21.669  41.590  5.627   1.00 86.50 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? -22.234  40.329  4.973   1.00 79.04 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? -22.853  42.492  5.999   1.00 78.62 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? -18.605  40.791  5.921   1.00 89.93 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? -17.425  39.971  5.620   1.00 89.45 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? -16.771  39.414  6.886   1.00 90.16 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? -16.383  38.256  6.900   1.00 89.09 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? -16.408  40.776  4.806   1.00 87.92 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? -16.866  41.017  3.362   1.00 84.08 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? -15.775  41.769  2.594   1.00 79.42 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? -16.183  41.999  1.139   1.00 73.09 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? -15.058  42.535  0.342   1.00 65.20 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? -16.699  40.198  7.955   1.00 91.64 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? -16.163  39.737  9.246   1.00 91.36 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? -17.008  38.589  9.812   1.00 91.78 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? -16.463  37.568  10.224  1.00 90.63 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? -16.050  40.915  10.239  1.00 90.69 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? -14.935  41.880  9.779   1.00 86.98 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? -15.772  40.423  11.672  1.00 85.80 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? -14.924  43.217  10.521  1.00 77.46 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? -18.338  38.733  9.813   1.00 91.76 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? -19.244  37.662  10.253  1.00 91.00 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? -19.126  36.433  9.344   1.00 91.30 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? -19.098  35.312  9.844   1.00 90.37 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? -20.695  38.178  10.344  1.00 90.41 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? -20.860  39.254  11.448  1.00 84.83 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? -21.703  37.039  10.568  1.00 83.03 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? -20.669  38.772  12.889  1.00 73.57 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? -18.993  36.642  8.040   1.00 89.56 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? -18.782  35.540  7.092   1.00 88.56 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? -17.494  34.781  7.407   1.00 89.03 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? -17.534  33.562  7.501   1.00 88.43 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? -18.778  36.035  5.639   1.00 87.65 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? -19.976  36.719  5.359   1.00 78.61 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? -18.689  34.896  4.632   1.00 78.46 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? -16.378  35.476  7.657   1.00 91.64 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? -15.109  34.843  8.056   1.00 90.90 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? -15.289  34.036  9.348   1.00 90.57 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? -14.912  32.872  9.392   1.00 89.20 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? -13.974  35.887  8.188   1.00 90.52 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? -13.595  36.450  6.800   1.00 87.72 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? -12.722  35.277  8.855   1.00 87.22 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? -12.713  37.703  6.862   1.00 83.74 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? -15.902  34.625  10.384  1.00 92.00 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? -16.125  33.962  11.676  1.00 91.11 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? -16.943  32.675  11.547  1.00 90.99 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? -16.556  31.630  12.069  1.00 89.49 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? -16.856  34.929  12.626  1.00 90.85 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? -15.944  35.987  13.267  1.00 85.61 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? -16.798  37.063  13.933  1.00 79.32 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? -15.062  35.356  14.335  1.00 80.00 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? -18.084  32.751  10.860  1.00 89.13 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? -18.986  31.606  10.691  1.00 87.44 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? -18.339  30.540  9.811   1.00 86.91 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? -18.357  29.365  10.168  1.00 85.60 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? -20.351  32.052  10.134  1.00 86.37 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? -21.265  30.865  9.831   1.00 79.84 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? -21.085  32.938  11.150  1.00 80.17 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? -17.722  30.952  8.709   1.00 88.09 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? -17.080  30.018  7.779   1.00 85.79 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? -15.872  29.339  8.419   1.00 85.46 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? -15.742  28.131  8.296   1.00 84.00 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? -16.691  30.694  6.458   1.00 84.61 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? -17.787  31.397  5.932   1.00 74.24 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? -16.289  29.689  5.390   1.00 73.13 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? -15.038  30.065  9.172   1.00 87.88 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? -13.901  29.477  9.879   1.00 86.89 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? -14.345  28.443  10.921  1.00 86.39 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? -13.801  27.344  10.977  1.00 84.12 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? -13.076  30.589  10.532  1.00 86.97 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? -15.371  28.761  11.702  1.00 87.23 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? -15.914  27.840  12.712  1.00 85.55 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? -16.521  26.594  12.058  1.00 84.89 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? -16.191  25.473  12.434  1.00 82.99 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? -16.950  28.543  13.603  1.00 85.91 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? -16.432  29.744  14.119  1.00 78.02 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? -17.353  27.688  14.793  1.00 77.77 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? -17.368  26.783  11.047  1.00 81.52 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? -18.014  25.679  10.344  1.00 79.07 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? -17.012  24.810  9.563   1.00 78.57 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? -17.098  23.586  9.610   1.00 75.30 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? -19.093  26.251  9.420   1.00 77.24 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? -16.049  25.425  8.880   1.00 78.57 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? -15.050  24.698  8.098   1.00 75.36 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? -14.047  23.953  8.971   1.00 75.09 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? -13.625  22.873  8.591   1.00 71.27 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? -14.333  25.620  7.115   1.00 73.37 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? -13.549  26.577  7.784   1.00 66.35 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? -13.726  24.458  10.165  1.00 78.88 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? -12.880  23.737  11.127  1.00 76.15 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? -13.514  22.415  11.565  1.00 75.56 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? -12.834  21.398  11.631  1.00 71.72 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? -12.602  24.597  12.360  1.00 74.62 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? -11.896  25.757  11.997  1.00 67.63 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? -14.823  22.412  11.804  1.00 71.89 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? -15.578  21.180  12.078  1.00 69.52 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? -15.696  20.316  10.814  1.00 68.66 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? -15.523  19.102  10.875  1.00 63.24 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? -16.966  21.500  12.662  1.00 67.46 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? -17.752  20.225  12.971  1.00 62.04 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? -16.849  22.299  13.963  1.00 62.11 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? -15.938  20.932  9.666   1.00 62.92 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? -16.052  20.250  8.374   1.00 59.65 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? -14.745  19.638  7.849   1.00 60.13 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? -14.783  18.740  7.012   1.00 56.09 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? -13.599  20.096  8.355   1.00 62.51 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? -12.292  19.537  8.015   1.00 60.48 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? -12.005  18.184  8.689   1.00 60.97 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? -11.045  17.508  8.320   1.00 56.85 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? -11.219  20.566  8.368   1.00 55.85 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? -12.818  17.783  9.661   1.00 59.97 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? -12.654  16.513  10.350  1.00 57.99 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? -12.721  15.343  9.354   1.00 58.95 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? -13.672  15.203  8.592   1.00 54.87 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? -13.718  16.391  11.445  1.00 54.01 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? -11.684  14.513  9.368   1.00 52.89 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? -11.569  13.386  8.438   1.00 49.41 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? -11.124  13.738  7.012   1.00 50.35 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? -11.001  12.831  6.191   1.00 46.55 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? -10.856  15.013  6.703   1.00 51.55 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? -10.364  15.437  5.387   1.00 50.43 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? -8.840   15.617  5.445   1.00 51.40 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? -8.351   16.460  6.197   1.00 48.26 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? -11.080  16.712  4.891   1.00 46.13 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? -12.611  16.506  4.879   1.00 42.89 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? -10.573  17.084  3.488   1.00 42.70 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? -13.407  17.739  4.458   1.00 39.18 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? -8.064   14.873  4.635   1.00 47.46 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? -6.619   15.063  4.540   1.00 45.77 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? -6.266   16.482  4.070   1.00 47.03 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? -6.940   17.043  3.212   1.00 44.63 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? -6.121   13.995  3.555   1.00 41.37 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? -7.219   12.938  3.579   1.00 41.52 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? -8.477   13.752  3.812   1.00 44.04 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? -5.193   17.050  4.622   1.00 51.82 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? -4.745   18.421  4.333   1.00 51.49 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? -5.836   19.503  4.533   1.00 54.60 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? -5.832   20.545  3.882   1.00 50.82 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? -4.065   18.459  2.961   1.00 45.56 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? -6.751   19.273  5.468   1.00 57.20 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? -7.908   20.132  5.718   1.00 56.94 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? -7.585   21.603  5.996   1.00 60.51 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? -8.352   22.476  5.605   1.00 57.20 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? -6.438   21.909  6.603   1.00 65.81 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? -6.039   23.289  6.918   1.00 66.35 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? -5.947   24.207  5.694   1.00 70.27 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? -6.493   25.309  5.698   1.00 67.63 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? -5.316   23.742  4.623   1.00 66.93 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? -5.194   24.509  3.368   1.00 67.66 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? -6.547   24.620  2.667   1.00 70.97 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? -6.933   25.694  2.215   1.00 69.06 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? -4.159   23.865  2.428   1.00 63.44 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? -3.975   24.691  1.151   1.00 57.19 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? -2.794   23.737  3.114   1.00 56.73 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? -7.292   23.522  2.627   1.00 66.71 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? -8.607   23.457  1.998   1.00 67.65 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? -9.609   24.407  2.672   1.00 71.48 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? -10.315  25.156  2.003   1.00 70.46 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? -9.085   22.001  2.078   1.00 63.97 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? -10.407  21.762  1.326   1.00 57.05 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? -10.185  21.777  -0.180  1.00 51.21 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? -10.987  20.410  1.731   1.00 50.54 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? -9.650   24.403  3.996   1.00 73.65 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? -10.552  25.263  4.770   1.00 74.68 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? -10.197  26.738  4.634   1.00 77.88 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? -11.099  27.564  4.505   1.00 76.89 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? -10.582  24.859  6.246   1.00 71.13 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? -9.287   24.734  6.773   1.00 63.51 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? -11.283  23.521  6.447   1.00 61.55 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? -8.916   27.089  4.565   1.00 80.90 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? -8.500   28.460  4.283   1.00 83.09 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? -8.955   28.907  2.887   1.00 84.06 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? -9.495   30.003  2.762   1.00 83.47 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? -6.982   28.590  4.479   1.00 83.23 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? -6.449   30.019  4.257   1.00 82.19 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? -7.085   31.045  5.197   1.00 77.92 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? -4.940   30.041  4.495   1.00 78.74 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? -8.817   28.062  1.871   1.00 78.81 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? -9.316   28.357  0.527   1.00 77.48 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? -10.833  28.623  0.525   1.00 78.50 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? -11.274  29.633  -0.016  1.00 77.42 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? -8.931   27.207  -0.414  1.00 75.19 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? -11.616  27.794  1.221   1.00 78.40 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? -13.071  27.973  1.373   1.00 77.47 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? -13.407  29.330  2.013   1.00 78.95 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? -14.311  30.027  1.554   1.00 78.69 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? -13.658  26.800  2.193   1.00 75.16 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? -13.605  25.486  1.376   1.00 70.33 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? -15.103  27.083  2.640   1.00 68.36 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? -13.859  24.221  2.211   1.00 63.44 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? -12.679  29.734  3.060   1.00 83.00 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? -12.903  31.023  3.735   1.00 83.97 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? -12.590  32.194  2.799   1.00 84.77 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? -13.348  33.162  2.747   1.00 84.25 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? -12.077  31.114  5.034   1.00 84.12 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? -12.545  30.065  6.067   1.00 81.33 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? -12.187  32.515  5.672   1.00 80.67 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? -11.490  29.776  7.139   1.00 75.89 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? -11.483  32.118  2.053   1.00 85.87 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? -11.073  33.161  1.114   1.00 85.25 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? -12.088  33.326  -0.025  1.00 85.04 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? -12.482  34.453  -0.329  1.00 83.83 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? -9.673   32.838  0.568   1.00 85.17 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? -8.536   32.919  1.599   1.00 84.99 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? -7.239   32.450  0.949   1.00 79.91 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? -8.324   34.329  2.136   1.00 80.62 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? -12.565  32.228  -0.597  1.00 82.54 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? -13.600  32.245  -1.633  1.00 79.51 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? -14.922  32.831  -1.118  1.00 80.00 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? -15.535  33.657  -1.797  1.00 78.22 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? -13.813  30.828  -2.183  1.00 77.04 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? -12.650  30.373  -3.079  1.00 69.02 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? -12.831  28.966  -3.660  1.00 64.31 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? -11.953  28.559  -4.459  1.00 56.80 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -13.835  28.295  -3.329  1.00 57.14 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? -15.319  32.502  0.113   1.00 82.36 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? -16.549  33.021  0.715   1.00 80.60 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? -16.571  34.555  0.867   1.00 81.18 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? -17.644  35.160  0.928   1.00 79.19 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? -16.750  32.333  2.070   1.00 79.61 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? -15.403  35.203  0.922   1.00 85.56 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? -15.266  36.671  1.007   1.00 84.71 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? -14.591  37.299  -0.223  1.00 84.16 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? -14.203  38.466  -0.179  1.00 80.26 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? -14.609  37.115  2.328   1.00 84.26 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? -15.501  36.776  3.523   1.00 75.42 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? -13.234  36.492  2.555   1.00 74.80 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? -14.483  36.562  -1.330  1.00 84.08 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? -13.863  36.982  -2.593  1.00 82.55 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? -12.421  37.492  -2.431  1.00 82.60 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? -12.044  38.522  -2.995  1.00 78.69 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? -14.767  37.981  -3.335  1.00 80.45 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? -16.116  37.416  -3.733  1.00 73.47 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -16.266  36.280  -4.113  1.00 65.38 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -17.148  38.229  -3.701  1.00 64.24 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? -11.618  36.799  -1.638  1.00 83.18 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? -10.190  37.069  -1.492  1.00 83.05 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? -9.370   36.158  -2.423  1.00 83.31 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? -9.772   35.027  -2.679  1.00 80.69 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? -9.776   36.906  -0.024  1.00 82.24 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? -10.320  38.001  0.909   1.00 80.91 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? -10.032  37.636  2.361   1.00 74.48 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? -9.677   39.358  0.627   1.00 75.71 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? -8.208   36.631  -2.913  1.00 81.19 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? -7.374   35.832  -3.802  1.00 79.78 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? -6.747   34.644  -3.063  1.00 80.33 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? -6.106   34.807  -2.025  1.00 77.30 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? -6.328   36.802  -4.362  1.00 76.50 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? -6.208   37.868  -3.275  1.00 74.43 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? -7.624   37.948  -2.709  1.00 77.46 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? -6.885   33.455  -3.644  1.00 77.96 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? -6.357   32.192  -3.097  1.00 76.13 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? -4.832   32.091  -3.265  1.00 76.09 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? -4.163   31.440  -2.473  1.00 72.61 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? -7.086   30.996  -3.746  1.00 73.41 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? -6.707   29.670  -3.095  1.00 65.28 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? -8.611   31.130  -3.629  1.00 65.67 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? -4.262   32.825  -4.227  1.00 76.20 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? -2.827   32.792  -4.565  1.00 73.99 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? -1.912   33.144  -3.381  1.00 74.72 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? -0.773   32.689  -3.297  1.00 71.53 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? -2.559   33.773  -5.717  1.00 70.83 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? -3.451   33.556  -6.942  1.00 65.23 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? -3.930   32.419  -7.134  1.00 57.73 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? -3.693   34.558  -7.649  1.00 57.94 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? -2.411   33.925  -2.426  1.00 76.50 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? -1.655   34.307  -1.234  1.00 75.53 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? -1.533   33.193  -0.182  1.00 76.95 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? -0.797   33.368  0.789   1.00 74.40 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? -2.241   35.590  -0.649  1.00 73.50 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? -2.070   36.786  -1.545  1.00 73.54 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? -0.919   37.144  -2.216  1.00 63.98 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? -3.011   37.737  -1.846  1.00 65.08 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? -1.167   38.268  -2.898  1.00 63.83 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? -2.424   38.663  -2.695  1.00 64.68 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? -2.187   32.043  -0.364  1.00 77.85 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? -2.013   30.877  0.520   1.00 77.30 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? -0.548   30.413  0.553   1.00 77.87 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? -0.070   29.994  1.605   1.00 76.10 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? -2.975   29.738  0.113   1.00 75.57 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? -4.425   30.151  0.445   1.00 72.13 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? -2.635   28.416  0.819   1.00 70.69 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? -5.494   29.163  -0.025  1.00 66.69 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 0.203    30.571  -0.547  1.00 75.33 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 1.633    30.234  -0.593  1.00 72.65 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 2.469    30.969  0.467   1.00 73.72 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 3.380    30.384  1.054   1.00 71.95 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 2.183    30.532  -1.992  1.00 69.84 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 2.080    31.907  -2.303  1.00 62.21 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 2.128    32.226  0.780   1.00 76.30 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 2.768    32.986  1.864   1.00 75.88 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 2.499    32.372  3.236   1.00 77.50 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 3.393    32.315  4.076   1.00 76.39 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 2.224    34.420  1.883   1.00 73.77 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 2.858    35.349  0.852   1.00 69.68 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 2.011    36.624  0.796   1.00 64.24 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 4.289    35.695  1.269   1.00 64.37 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 1.262    31.942  3.465   1.00 80.67 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 0.847    31.339  4.731   1.00 80.62 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 1.561    30.003  4.927   1.00 80.67 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 2.132    29.759  5.990   1.00 78.45 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? -0.693   31.197  4.780   1.00 80.06 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? -1.432   32.533  4.518   1.00 77.96 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? -1.142   30.593  6.115   1.00 75.68 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? -1.088   33.673  5.480   1.00 70.51 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 1.629    29.191  3.873   1.00 76.56 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 2.317    27.899  3.882   1.00 74.25 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 3.816    28.020  4.182   1.00 74.89 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 4.374    27.154  4.847   1.00 72.70 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 2.097    27.199  2.531   1.00 71.51 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 0.659    26.692  2.300   1.00 65.88 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 0.530    26.168  0.872   1.00 60.03 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 0.296    25.567  3.263   1.00 60.73 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 4.463    29.112  3.769   1.00 75.51 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 5.892    29.314  4.014   1.00 73.19 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 6.267    29.335  5.511   1.00 74.17 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 7.384    28.967  5.876   1.00 71.56 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 6.322    30.609  3.320   1.00 70.32 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 5.356    29.757  6.377   1.00 78.48 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 5.570    29.811  7.838   1.00 78.45 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 4.669    28.862  8.626   1.00 79.07 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 4.729    28.841  9.857   1.00 75.05 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 5.450    31.245  8.385   1.00 76.37 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 6.548    32.135  7.812   1.00 70.27 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 4.089    31.883  8.102   1.00 70.11 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 3.872    28.076  7.942   1.00 79.59 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 2.904    27.173  8.561   1.00 79.19 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 3.565    26.131  9.470   1.00 80.38 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 3.027    25.803  10.522  1.00 77.94 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 2.074    26.503  7.463   1.00 76.08 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 0.791    25.905  8.026   1.00 70.97 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 0.076    26.660  8.725   1.00 64.35 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 0.542    24.719  7.752   1.00 63.56 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 4.801    25.722  9.158   1.00 77.90 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 5.578    24.804  10.006  1.00 75.85 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 5.681    25.251  11.480  1.00 77.29 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 5.799    24.409  12.366  1.00 76.39 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 6.981    24.644  9.414   1.00 73.73 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 7.851    25.851  9.591   1.00 72.07 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 7.949    26.882  8.728   1.00 65.30 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 8.662    26.212  10.756  1.00 69.94 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 8.750    27.871  9.284   1.00 63.66 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 9.189    27.510  10.537  1.00 66.90 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 8.963    25.586  11.972  1.00 63.74 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 9.953    28.180  11.519  1.00 64.87 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 9.739    26.242  12.945  1.00 61.68 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 10.216   27.532  12.726  1.00 61.15 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 5.672    26.561  11.758  1.00 81.67 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 5.716    27.101  13.117  1.00 83.05 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 4.309    27.360  13.654  1.00 84.66 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 4.012    27.014  14.798  1.00 83.85 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 6.566    28.384  13.127  1.00 81.46 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 6.654    29.063  14.512  1.00 78.08 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 7.321    28.169  15.558  1.00 73.03 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 7.456    30.354  14.406  1.00 73.52 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 3.455    27.963  12.846  1.00 86.42 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 2.088    28.314  13.237  1.00 87.64 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 1.269    27.054  13.520  1.00 88.14 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 0.627    26.980  14.565  1.00 86.95 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 1.426    29.214  12.176  1.00 87.32 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? -0.015   29.553  12.557  1.00 81.63 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 2.190    30.542  12.044  1.00 81.83 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 1.372    26.026  12.684  1.00 86.41 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 0.659    24.757  12.864  1.00 85.97 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 1.075    24.020  14.145  1.00 87.01 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 0.251    23.393  14.812  1.00 85.56 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 0.881    23.880  11.623  1.00 83.50 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 0.052    22.601  11.663  1.00 77.39 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? -1.151   22.690  11.979  1.00 69.45 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 0.642    21.521  11.438  1.00 69.05 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 2.329    24.162  14.582  1.00 86.93 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 2.765    23.613  15.878  1.00 87.08 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 2.030    24.270  17.045  1.00 88.52 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 1.576    23.575  17.948  1.00 87.42 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 4.280    23.776  16.048  1.00 85.60 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 5.048    22.849  15.108  1.00 81.55 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 6.543    23.179  15.122  1.00 78.69 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 7.237    22.411  14.079  1.00 77.79 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 7.606    21.136  14.153  1.00 75.49 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 7.531    20.444  15.254  1.00 66.51 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 8.039    20.531  13.097  1.00 71.40 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 1.894    25.585  17.013  1.00 90.96 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 1.145    26.304  18.047  1.00 91.48 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? -0.368   26.074  17.947  1.00 91.86 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? -1.020   25.940  18.981  1.00 90.58 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 1.504    27.796  18.049  1.00 90.98 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 1.081    28.462  16.888  1.00 82.90 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? -0.915   25.919  16.738  1.00 90.91 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? -2.294   25.464  16.528  1.00 90.94 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? -2.538   24.110  17.191  1.00 91.51 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? -3.492   23.946  17.942  1.00 90.33 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? -2.597   25.321  15.024  1.00 89.43 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? -2.676   26.905  14.171  1.00 82.62 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? -1.643   23.155  16.952  1.00 91.07 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? -1.777   21.793  17.482  1.00 91.24 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? -1.738   21.769  19.010  1.00 91.80 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? -2.532   21.070  19.627  1.00 91.29 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? -0.701   20.867  16.902  1.00 90.76 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? -0.668   20.940  15.500  1.00 82.70 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? -0.984   19.406  17.237  1.00 80.57 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? -0.860   22.565  19.636  1.00 93.17 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? -0.836   22.725  21.104  1.00 93.68 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? -2.193   23.205  21.612  1.00 93.74 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? -2.716   22.654  22.579  1.00 93.04 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 0.280    23.693  21.551  1.00 93.73 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? 0.232    23.998  23.059  1.00 89.71 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 1.667    23.109  21.271  1.00 90.24 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? -2.780   24.191  20.953  1.00 93.86 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? -4.059   24.765  21.355  1.00 94.03 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? -5.230   23.787  21.169  1.00 93.97 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? -6.089   23.680  22.040  1.00 92.58 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? -4.284   26.054  20.548  1.00 93.27 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? -5.166   27.038  21.320  1.00 89.33 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? -4.332   27.798  22.343  1.00 81.94 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? -5.786   28.049  20.364  1.00 81.52 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? -5.232   23.045  20.064  1.00 93.36 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? -6.252   22.035  19.776  1.00 92.85 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? -6.298   20.971  20.885  1.00 93.38 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? -7.345   20.737  21.479  1.00 92.04 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? -5.970   21.395  18.402  1.00 91.60 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? -6.109   22.338  17.213  1.00 90.01 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? -6.596   23.442  17.278  1.00 82.62 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? -5.675   21.889  16.050  1.00 82.17 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? -5.144   20.384  21.217  1.00 93.93 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? -5.076   19.332  22.243  1.00 93.99 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? -5.273   19.862  23.666  1.00 94.22 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? -5.738   19.125  24.531  1.00 93.16 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? -3.779   18.506  22.154  1.00 93.23 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? -3.590   17.915  20.754  1.00 87.07 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? -2.518   19.283  22.539  1.00 86.75 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? -4.944   21.121  23.929  1.00 95.14 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? -5.254   21.764  25.207  1.00 95.28 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? -6.769   21.879  25.408  1.00 95.32 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? -7.280   21.544  26.477  1.00 94.70 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? -4.581   23.150  25.268  1.00 94.90 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? -4.787   23.812  26.637  1.00 92.32 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? -4.276   25.251  26.720  1.00 92.42 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? -4.534   25.890  27.766  1.00 85.10 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? -3.639   25.751  25.769  1.00 86.70 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? -7.492   22.297  24.379  1.00 94.55 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? -8.952   22.353  24.385  1.00 94.48 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? -9.591   20.989  24.650  1.00 94.84 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? -10.493  20.884  25.481  1.00 93.26 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? -9.071   19.932  24.041  1.00 94.98 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? -9.537   18.557  24.274  1.00 94.27 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? -9.384   18.144  25.744  1.00 94.85 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? -10.315  17.628  26.368  1.00 93.61 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? -8.741   17.568  23.404  1.00 92.73 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? -8.849   17.800  21.898  1.00 90.33 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? -9.796   18.480  21.467  1.00 83.35 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? -7.979   17.258  21.178  1.00 83.74 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? -8.202   18.403  26.320  1.00 95.22 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? -7.896   18.037  27.698  1.00 95.45 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? -8.736   18.825  28.713  1.00 95.52 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? -9.289   18.248  29.655  1.00 94.40 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? -6.396   18.247  27.926  1.00 95.03 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? -8.875   20.132  28.517  1.00 95.45 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? -9.720   20.974  29.364  1.00 95.44 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? -11.204  20.604  29.230  1.00 95.32 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? -11.917  20.589  30.232  1.00 93.96 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? -9.474   22.455  29.034  1.00 95.14 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? -8.115   22.993  29.526  1.00 93.36 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? -7.907   24.408  29.004  1.00 86.94 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? -8.033   23.062  31.050  1.00 86.37 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? -11.656  20.239  28.042  1.00 94.70 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? -12.996  19.706  27.805  1.00 94.36 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? -13.261  18.425  28.594  1.00 94.69 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? -14.260  18.334  29.310  1.00 93.45 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? -12.328  17.477  28.562  1.00 94.54 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? -12.429  16.251  29.352  1.00 94.34 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? -12.466  16.537  30.865  1.00 94.37 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? -13.307  15.992  31.580  1.00 92.95 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? -11.262  15.325  28.975  1.00 93.64 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? -11.616  17.443  31.358  1.00 94.72 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? -11.615  17.846  32.765  1.00 94.56 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? -12.888  18.572  33.202  1.00 94.71 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? -13.382  18.366  34.314  1.00 93.02 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? -13.458  19.395  32.332  1.00 94.50 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? -14.728  20.082  32.571  1.00 94.21 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? -15.892  19.084  32.640  1.00 94.19 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? -16.720  19.153  33.555  1.00 92.14 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? -14.905  21.156  31.479  1.00 92.71 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? -16.100  22.111  31.693  1.00 86.84 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? -15.822  23.417  30.953  1.00 77.58 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? -17.417  21.561  31.151  1.00 77.34 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? -15.938  18.124  31.723  1.00 93.44 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? -16.969  17.084  31.698  1.00 92.88 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? -16.851  16.115  32.876  1.00 92.51 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? -17.879  15.732  33.431  1.00 90.55 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? -16.916  16.350  30.355  1.00 92.03 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? -17.442  17.209  29.190  1.00 88.37 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? -17.084  16.544  27.874  1.00 81.81 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? -18.965  17.378  29.235  1.00 81.32 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? -15.639  15.795  33.335  1.00 92.61 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? -15.441  15.048  34.580  1.00 92.13 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? -16.115  15.753  35.755  1.00 91.76 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? -16.902  15.147  36.479  1.00 89.11 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? -13.936  14.869  34.843  1.00 91.23 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? -13.644  14.117  36.152  1.00 88.36 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? -14.194  12.689  36.126  1.00 85.05 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? -13.898  11.921  35.229  1.00 77.74 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? -14.993  12.296  37.088  1.00 75.00 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? -15.888  17.052  35.918  1.00 91.65 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? -16.519  17.828  36.987  1.00 90.69 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? -18.050  17.933  36.832  1.00 90.51 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? -18.758  18.099  37.826  1.00 86.96 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? -15.845  19.207  37.030  1.00 89.52 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? -16.403  20.099  38.119  1.00 85.32 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? -15.979  20.103  39.257  1.00 74.97 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? -17.357  20.941  37.785  1.00 75.06 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? -18.575  17.856  35.612  1.00 89.54 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? -20.016  17.769  35.375  1.00 88.30 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? -20.583  16.430  35.860  1.00 88.18 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? -21.578  16.428  36.584  1.00 85.37 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? -20.313  18.012  33.889  1.00 87.03 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? -21.764  17.777  33.522  1.00 84.21 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? -22.162  16.552  32.949  1.00 77.25 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? -22.736  18.761  33.797  1.00 77.14 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? -23.514  16.315  32.649  1.00 73.37 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? -24.090  18.532  33.501  1.00 72.60 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? -24.474  17.305  32.926  1.00 73.12 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? -25.797  17.074  32.643  1.00 73.12 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? -19.936  15.316  35.533  1.00 88.11 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? -20.333  13.974  35.983  1.00 86.76 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? -20.263  13.874  37.508  1.00 86.36 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? -21.260  13.516  38.130  1.00 82.74 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? -19.486  12.885  35.296  1.00 85.28 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? -19.800  11.488  35.832  1.00 78.01 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? -19.762  12.865  33.787  1.00 78.79 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? -19.188  14.323  38.139  1.00 87.78 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? -19.041  14.337  39.604  1.00 86.63 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? -20.208  15.067  40.299  1.00 85.85 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? -20.694  14.659  41.354  1.00 80.91 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? -17.737  15.061  39.998  1.00 84.55 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? -16.423  14.410  39.557  1.00 80.17 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? -16.404  13.212  39.238  1.00 72.44 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? -15.404  15.148  39.561  1.00 73.75 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? -20.684  16.168  39.716  1.00 86.20 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? -21.807  16.944  40.268  1.00 85.52 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? -23.165  16.289  40.039  1.00 85.15 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? -24.079  16.540  40.819  1.00 79.32 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? -21.828  18.350  39.659  1.00 82.37 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? -20.730  19.247  40.231  1.00 73.16 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? -20.832  20.611  39.549  1.00 69.53 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? -19.801  21.538  40.042  1.00 61.60 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? -19.749  22.838  39.807  1.00 55.80 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? -20.665  23.452  39.108  1.00 51.71 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? -18.763  23.544  40.271  1.00 48.59 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? -23.340  15.537  38.980  1.00 82.42 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? -24.597  14.831  38.708  1.00 80.67 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? -24.716  13.564  39.547  1.00 79.84 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? -25.772  13.344  40.136  1.00 73.37 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? -24.798  14.531  37.217  1.00 77.88 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? -23.653  13.987  36.611  1.00 68.69 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? -25.130  15.810  36.442  1.00 66.84 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? -23.647  12.807  39.704  1.00 78.42 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? -23.610  11.622  40.565  1.00 76.23 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? -23.798  11.978  42.044  1.00 75.30 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? -24.595  11.353  42.736  1.00 68.26 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? -22.288  10.870  40.380  1.00 70.79 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? -22.217  10.149  39.032  1.00 62.91 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? -20.947  9.310   38.867  1.00 58.69 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? -20.904  8.534   37.884  1.00 52.28 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? -20.019  9.454   39.699  1.00 53.99 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? -23.166  13.032  42.532  1.00 73.04 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? -23.363  13.477  43.920  1.00 71.53 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? -24.791  13.937  44.240  1.00 71.33 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? -25.161  14.031  45.411  1.00 64.27 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? -22.372  14.585  44.282  1.00 66.05 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? -22.518  15.716  43.441  1.00 58.80 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? -25.606  14.241  43.242  1.00 68.99 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? -27.031  14.554  43.423  1.00 67.07 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? -27.931  13.322  43.366  1.00 66.43 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? -29.008  13.362  43.950  1.00 60.52 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? -27.493  15.584  42.386  1.00 63.18 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? -26.977  16.988  42.696  1.00 58.57 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? -27.525  17.955  41.643  1.00 55.35 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? -27.099  19.341  41.911  1.00 49.64 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? -27.579  20.428  41.322  1.00 44.53 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? -28.510  20.352  40.405  1.00 42.26 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? -27.133  21.606  41.645  1.00 40.11 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? -27.551  12.273  42.685  1.00 59.83 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? -28.242  10.990  42.756  1.00 58.32 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? -27.770  10.269  44.021  1.00 58.11 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? -26.662  9.744   44.063  1.00 53.87 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? -28.011  10.153  41.489  1.00 53.94 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? -26.644  9.981   41.198  1.00 50.03 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? -28.617  10.283  45.054  1.00 39.97 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? -28.298  9.824   46.415  1.00 39.67 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? -27.896  8.360   46.521  1.00 40.15 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? -26.925  8.057   47.206  1.00 37.66 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? -29.503  10.027  47.342  1.00 35.10 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? -30.708  9.723   46.664  1.00 32.66 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? -29.617  11.481  47.820  1.00 32.14 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? -28.656  7.460   45.939  1.00 33.39 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? -28.387  6.024   45.977  1.00 33.32 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? -27.577  5.634   44.737  1.00 33.11 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? -28.152  5.379   43.677  1.00 31.96 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? -29.687  5.220   46.117  1.00 31.27 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? -30.303  5.376   47.515  1.00 28.52 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? -31.554  4.516   47.753  1.00 27.17 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? -31.956  4.422   48.936  1.00 25.03 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? -32.125  3.994   46.772  1.00 28.11 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? -26.236  5.614   44.837  1.00 31.38 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? -25.442  5.011   43.794  1.00 31.30 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? -25.676  3.501   43.875  1.00 31.65 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? -25.097  2.824   44.728  1.00 30.50 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? -23.996  5.432   44.086  1.00 29.05 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? -23.962  5.599   45.601  1.00 28.63 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? -25.396  6.001   45.959  1.00 31.44 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? -26.506  2.961   43.004  1.00 31.76 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? -26.423  1.539   42.684  1.00 31.75 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? -25.074  1.299   41.997  1.00 31.23 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? -24.936  1.289   40.776  1.00 30.38 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? -27.612  1.048   41.841  1.00 30.62 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? -28.875  0.787   42.678  1.00 28.09 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? -29.980  0.054   41.896  1.00 26.42 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? -30.879  -0.512  42.557  1.00 24.11 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? -29.930  0.049   40.643  1.00 26.14 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? -24.054  1.149   42.841  1.00 30.49 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? -22.819  0.516   42.447  1.00 30.08 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? -23.197  -0.895  42.004  1.00 30.02 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? -23.340  -1.793  42.832  1.00 29.28 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? -21.833  0.500   43.637  1.00 28.41 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? -20.971  1.772   43.749  1.00 25.53 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? -20.441  1.943   45.166  1.00 24.23 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? -19.771  1.687   42.801  1.00 25.97 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? -23.353  -1.086  40.697  1.00 34.43 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? -23.233  -2.412  40.106  1.00 34.83 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? -21.770  -2.817  40.314  1.00 34.35 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? -20.923  -2.690  39.432  1.00 33.40 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? -23.691  -2.451  38.628  1.00 33.55 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? -25.146  -1.941  38.471  1.00 31.36 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? -23.571  -3.890  38.089  1.00 32.05 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? -25.633  -1.848  37.016  1.00 30.37 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? -21.455  -3.223  41.546  1.00 30.04 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? -20.272  -4.014  41.791  1.00 29.98 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? -20.446  -5.254  40.926  1.00 29.75 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? -21.337  -6.064  41.173  1.00 28.78 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? -20.143  -4.394  43.278  1.00 28.69 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? -19.590  -3.258  44.146  1.00 26.68 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? -19.390  -3.667  45.610  1.00 24.71 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? -19.926  -4.637  46.105  1.00 24.49 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? -18.605  -2.920  46.356  1.00 24.63 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? -19.605  -5.402  39.930  1.00 35.90 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? -19.336  -6.730  39.389  1.00 35.59 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? -18.704  -7.495  40.546  1.00 35.27 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? -17.500  -7.417  40.775  1.00 33.91 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? -18.430  -6.677  38.144  1.00 33.54 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? -18.174  -8.082  37.600  1.00 31.09 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? -19.082  -5.846  37.027  1.00 33.22 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? -19.549  -8.130  41.360  1.00 30.22 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? -19.114  -8.978  42.459  1.00 29.96 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? -18.373  -10.155 41.844  1.00 29.22 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? -18.969  -11.158 41.483  1.00 27.99 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? -20.308  -9.443  43.311  1.00 28.04 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? -20.769  -8.418  44.357  1.00 25.77 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? -21.891  -9.031  45.206  1.00 24.46 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? -22.107  -8.263  46.514  1.00 21.47 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? -22.595  -9.162  47.582  1.00 20.38 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? -17.070  -10.045 41.787  1.00 30.09 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? -16.180  -11.196 41.839  1.00 30.10 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? -16.159  -11.783 43.257  1.00 29.66 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? -15.099  -12.119 43.779  1.00 28.55 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? -14.780  -10.805 41.343  1.00 28.69 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? -14.215  -9.823  42.181  1.00 27.11 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? -17.306  -11.845 43.924  1.00 27.15 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? -17.511  -12.683 45.098  1.00 27.16 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? -17.524  -14.138 44.620  1.00 26.45 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? -18.562  -14.779 44.525  1.00 25.63 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? -18.799  -12.303 45.864  1.00 25.67 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? -18.623  -11.104 46.809  1.00 23.87 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? -19.922  -10.668 47.499  1.00 22.52 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? -19.914  -9.636  48.202  1.00 20.81 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? -21.009  -11.247 47.257  1.00 23.65 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? -16.341  -14.666 44.307  1.00 27.09 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? -16.088  -16.038 44.692  1.00 27.37 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? -16.259  -16.054 46.214  1.00 26.79 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? -15.488  -15.371 46.899  1.00 25.61 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? -14.667  -16.448 44.271  1.00 25.62 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? -14.623  -17.046 42.851  1.00 22.76 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? -13.225  -16.924 42.257  1.00 21.27 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? -15.012  -18.529 42.874  1.00 23.22 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? -17.291  -16.723 46.758  1.00 27.68 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? -17.438  -16.860 48.188  1.00 27.39 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? -16.210  -17.624 48.682  1.00 27.96 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? -16.063  -18.813 48.428  1.00 26.50 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? -18.766  -17.595 48.398  1.00 24.79 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? -18.947  -18.394 47.114  1.00 24.46 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? -18.262  -17.533 46.050  1.00 28.04 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? -15.294  -16.914 49.325  1.00 26.76 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? -14.286  -17.558 50.146  1.00 27.03 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? -15.054  -18.226 51.278  1.00 26.84 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? -15.517  -17.540 52.186  1.00 25.45 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? -13.274  -16.519 50.664  1.00 25.11 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? -12.156  -16.190 49.661  1.00 22.58 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? -11.467  -14.885 50.035  1.00 20.96 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? -11.090  -17.296 49.639  1.00 23.67 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? -15.223  -19.540 51.180  1.00 28.59 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? -15.774  -20.324 52.275  1.00 28.99 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? -14.978  -19.992 53.538  1.00 28.02 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? -13.741  -20.042 53.521  1.00 26.71 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? -15.715  -21.828 51.970  1.00 26.82 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? -17.014  -22.381 51.384  1.00 24.25 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? -18.089  -21.882 51.780  1.00 23.38 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? -16.916  -23.334 50.590  1.00 24.49 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? -15.642  -19.592 54.632  1.00 27.53 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? -14.958  -19.237 55.856  1.00 27.93 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? -14.314  -20.507 56.414  1.00 28.61 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? -14.987  -21.356 56.994  1.00 27.06 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? -16.038  -18.632 56.762  1.00 25.34 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? -17.327  -19.281 56.272  1.00 25.47 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? -17.082  -19.493 54.779  1.00 29.97 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? -13.005  -20.637 56.216  1.00 28.02 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? -12.240  -21.688 56.876  1.00 27.97 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? -12.502  -21.593 58.385  1.00 27.55 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? -12.421  -20.496 58.937  1.00 26.40 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? -10.745  -21.542 56.546  1.00 26.12 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? -10.340  -22.241 55.236  1.00 23.59 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? -8.979   -21.729 54.762  1.00 22.47 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? -10.231  -23.759 55.428  1.00 25.79 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? -12.853  -22.700 59.050  1.00 26.25 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? -13.250  -22.685 60.451  1.00 26.92 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? -12.101  -22.131 61.292  1.00 27.41 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? -10.964  -22.591 61.184  1.00 25.82 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? -13.609  -24.133 60.802  1.00 24.68 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? -12.846  -24.951 59.763  1.00 24.63 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? -12.838  -24.049 58.532  1.00 28.44 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? -12.415  -21.135 62.113  1.00 29.46 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? -11.440  -20.482 62.989  1.00 29.80 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? -10.895  -21.545 63.942  1.00 29.38 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? -11.668  -22.073 64.742  1.00 27.96 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? -12.081  -19.319 63.769  1.00 27.82 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? -11.049  -18.585 64.622  1.00 24.91 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? -12.728  -18.293 62.827  1.00 27.07 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? -9.609   -21.914 63.867  1.00 26.56 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? -9.045   -22.873 64.797  1.00 26.85 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? -9.096   -22.267 66.202  1.00 27.29 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? -8.682   -21.126 66.418  1.00 25.41 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? -7.625   -23.154 64.301  1.00 24.25 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? -7.255   -21.888 63.533  1.00 24.23 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? -8.586   -21.392 62.972  1.00 29.01 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? -9.622   -23.027 67.165  1.00 26.88 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? -9.674   -22.631 68.570  1.00 27.84 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? -8.253   -22.445 69.098  1.00 27.53 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? -7.477   -23.393 69.160  1.00 25.94 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? -10.417  -23.681 69.410  1.00 25.52 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? -10.093  -24.982 68.981  1.00 23.70 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? -11.933  -23.531 69.278  1.00 24.11 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? -7.932   -21.216 69.503  1.00 25.75 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? -6.677   -20.873 70.175  1.00 26.89 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? -6.623   -21.547 71.556  1.00 25.97 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? -7.020   -20.957 72.564  1.00 25.29 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? -6.529   -19.350 70.324  1.00 26.13 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? -6.241   -18.584 69.029  1.00 24.87 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? -5.982   -17.088 69.278  1.00 23.85 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? -5.195   -16.495 68.509  1.00 22.11 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? -6.563   -16.527 70.236  1.00 27.31 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? -6.129   -22.797 71.651  1.00 29.03 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? -5.751   -23.348 72.950  1.00 28.78 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? -4.539   -22.581 73.483  1.00 27.81 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? -3.460   -22.536 72.889  1.00 26.86 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? -5.511   -24.858 72.909  1.00 27.48 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? -6.824   -25.649 72.914  1.00 25.75 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? -6.632   -27.140 73.231  1.00 24.64 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? -7.644   -27.791 73.582  1.00 23.02 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? -5.480   -27.631 73.156  1.00 27.14 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? -4.743   -21.939 74.641  1.00 28.31 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? -3.818   -20.990 75.251  1.00 28.35 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? -2.609   -21.618 75.942  1.00 28.24 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? -2.454   -21.425 77.149  1.00 27.10 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? -1.774   -22.349 75.249  1.00 29.26 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? -0.628   -22.988 75.893  1.00 28.82 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 0.371    -21.926 76.421  1.00 27.51 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 0.895    -21.131 75.651  1.00 26.71 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? -0.011   -24.035 74.947  1.00 27.86 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 0.252    -25.367 75.636  1.00 24.95 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 0.332    -25.486 76.848  1.00 25.23 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 0.395    -26.422 74.867  1.00 27.19 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 0.635    -21.872 77.750  1.00 28.04 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 1.091    -20.637 78.406  1.00 29.06 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 2.597    -20.371 78.348  1.00 29.44 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 3.038    -19.270 78.674  1.00 27.60 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 0.617    -20.803 79.856  1.00 26.86 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 0.663    -22.318 80.067  1.00 27.82 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 0.244    -22.866 78.707  1.00 33.64 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 3.390    -21.396 78.072  1.00 24.70 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 4.733    -21.470 78.659  1.00 26.69 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 5.846    -20.689 77.959  1.00 26.02 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 6.908    -20.522 78.568  1.00 24.87 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 5.143    -22.949 78.807  1.00 25.41 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 4.766    -23.558 80.160  1.00 23.73 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 4.982    -25.062 80.126  1.00 23.58 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 5.616    -22.986 81.306  1.00 27.16 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 5.703    -20.309 76.719  1.00 25.71 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 6.874    -19.851 75.958  1.00 27.89 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 7.474    -18.561 76.531  1.00 26.91 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 6.872    -17.488 76.517  1.00 26.64 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 6.569    -19.793 74.452  1.00 27.65 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 6.798    -21.150 73.764  1.00 25.85 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 6.155    -21.182 72.389  1.00 26.09 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 8.301    -21.462 73.597  1.00 30.01 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 8.679    -18.713 77.090  1.00 28.05 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 9.378    -17.725 77.915  1.00 29.96 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 9.894    -16.519 77.125  1.00 28.75 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 10.211   -16.576 75.954  1.00 27.89 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 10.555   -18.392 78.657  1.00 29.38 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 10.140   -19.173 79.915  1.00 28.40 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 11.388   -19.761 80.593  1.00 26.97 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 11.031   -20.436 81.925  1.00 23.66 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 12.203   -21.087 82.554  1.00 22.50 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 10.122   -15.481 77.932  1.00 29.33 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 10.509   -14.098 77.631  1.00 30.44 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 11.857   -13.824 76.930  1.00 28.79 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 12.322   -12.686 77.054  1.00 27.98 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 10.551   -13.369 78.979  1.00 28.94 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 9.252    -12.768 79.415  1.00 27.94 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 8.656    -11.672 78.831  1.00 27.81 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 8.505    -13.095 80.515  1.00 28.07 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 7.572    -11.363 79.555  1.00 27.31 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 7.452    -12.199 80.587  1.00 28.73 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 12.579   -14.760 76.338  1.00 25.93 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 14.008   -14.541 76.075  1.00 27.35 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 14.282   -13.249 75.282  1.00 25.77 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 13.899   -13.095 74.131  1.00 24.78 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 14.669   -15.784 75.470  1.00 26.54 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 15.475   -16.559 76.501  1.00 26.44 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 16.814   -16.205 76.770  1.00 26.03 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 14.882   -17.615 77.219  1.00 26.83 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 17.555   -16.910 77.742  1.00 25.01 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 15.616   -18.319 78.192  1.00 26.86 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 16.955   -17.970 78.452  1.00 27.48 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 17.674   -18.659 79.400  1.00 28.99 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 14.986   -12.315 75.968  1.00 28.20 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 15.301   -10.925 75.582  1.00 31.02 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 16.394   -10.788 74.507  1.00 29.76 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 17.177   -9.842  74.595  1.00 29.07 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 15.780   -10.163 76.837  1.00 30.35 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 14.699   -9.652  77.784  1.00 29.36 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 15.421   -8.863  78.889  1.00 28.27 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 14.483   -8.168  79.781  1.00 26.07 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 14.820   -7.410  80.817  1.00 24.29 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 16.071   -7.239  81.166  1.00 23.34 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 13.906   -6.807  81.520  1.00 22.02 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 16.532   -11.702 73.582  1.00 27.48 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 17.671   -11.676 72.656  1.00 27.93 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 17.889   -10.281 72.060  1.00 27.46 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 16.912   -9.614  71.728  1.00 26.13 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 19.149   -9.816  71.998  1.00 25.15 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 19.458   -8.419  71.712  1.00 26.06 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 18.956   -8.030  70.322  1.00 26.54 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 19.227   -8.711  69.337  1.00 24.44 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 20.980   -8.295  71.850  1.00 23.22 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 21.481   -9.709  71.586  1.00 23.45 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 20.366   -10.590 72.140  1.00 28.07 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 18.250   -6.904  70.288  1.00 25.81 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 17.736   -6.303  69.064  1.00 26.05 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 18.907   -5.770  68.233  1.00 25.98 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 19.293   -4.613  68.360  1.00 25.02 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 16.732   -5.210  69.445  1.00 24.36 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 19.517   -6.625  67.437  1.00 24.99 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 20.499   -6.182  66.462  1.00 25.47 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 19.789   -5.284  65.455  1.00 25.40 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 18.956   -5.765  64.697  1.00 24.05 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 20.124   -3.988  65.492  1.00 26.87 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 19.607   -2.976  64.567  1.00 26.39 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 20.141   -3.233  63.152  1.00 25.38 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 21.004   -2.522  62.635  1.00 24.19 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 19.979   -1.566  65.056  1.00 24.39 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 19.091   -1.025  66.176  1.00 21.67 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 17.884   -1.343  66.176  1.00 21.74 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 19.628   -0.262  67.004  1.00 23.16 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 19.658   -4.284  62.522  1.00 24.99 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 19.887   -4.505  61.110  1.00 25.41 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 19.110   -3.421  60.357  1.00 25.03 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 17.921   -3.552  60.078  1.00 24.24 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 19.473   -5.928  60.734  1.00 24.03 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 19.799   -2.328  60.071  1.00 24.88 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 19.317   -1.249  59.208  1.00 25.65 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 19.168   -1.792  57.792  1.00 25.41 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 20.032   -1.591  56.944  1.00 24.04 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 20.273   -0.045  59.234  1.00 23.44 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 21.607   -0.462  59.074  1.00 21.74 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 20.187   0.721   60.551  1.00 22.59 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 18.092   -2.528  57.576  1.00 24.99 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 17.715   -2.993  56.247  1.00 25.91 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 17.379   -1.740  55.453  1.00 25.52 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 16.314   -1.154  55.616  1.00 24.14 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 16.544   -3.992  56.286  1.00 24.24 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 16.219   -4.499  54.881  1.00 21.47 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 16.881   -5.204  57.158  1.00 24.06 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 18.350   -1.299  54.664  1.00 26.72 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 18.155   -0.224  53.715  1.00 26.94 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 17.115   -0.706  52.701  1.00 26.57 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 17.426   -1.389  51.734  1.00 25.63 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 19.501   0.139   53.075  1.00 25.56 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 15.866   -0.377  52.991  1.00 26.99 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 14.752   -0.552  52.075  1.00 27.32 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 14.927   0.453   50.937  1.00 27.08 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 14.255   1.484   50.888  1.00 25.95 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 13.425   -0.383  52.825  1.00 25.80 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 12.327   -0.280  51.944  1.00 24.06 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 15.862   0.170   50.041  1.00 23.60 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 15.867   0.747   48.710  1.00 24.72 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 14.613   0.222   48.016  1.00 23.87 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 14.611   -0.816  47.368  1.00 23.29 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 17.159   0.432   47.945  1.00 24.08 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 18.351   1.255   48.466  1.00 22.82 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 19.604   1.163   47.589  1.00 22.83 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 20.421   2.112   47.670  1.00 21.51 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 19.754   0.166   46.852  1.00 26.24 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 13.504   0.932   48.230  1.00 25.95 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 12.341   0.808   47.368  1.00 27.30 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 12.812   1.232   45.983  1.00 26.11 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 12.846   2.425   45.690  1.00 25.21 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 11.177   1.678   47.859  1.00 27.09 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 10.401   1.025   49.011  1.00 25.48 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 9.168    1.862   49.362  1.00 25.04 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 8.320    1.136   50.412  1.00 22.38 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 7.080    1.865   50.728  1.00 21.53 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 13.214   0.257   45.188  1.00 26.67 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 13.426   0.457   43.767  1.00 26.27 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 12.175   1.129   43.221  1.00 25.13 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 11.059   0.610   43.325  1.00 24.97 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 13.700   -0.866  43.050  1.00 26.03 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 15.118   -1.398  43.313  1.00 24.51 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 15.455   -2.632  42.468  1.00 24.07 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 16.658   -2.828  42.199  1.00 22.66 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 14.513   -3.369  42.095  1.00 26.85 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 12.336   2.346   42.730  1.00 28.64 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 11.232   3.015   42.073  1.00 27.96 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 10.888   2.200   40.849  1.00 26.76 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 11.700   2.106   39.929  1.00 26.03 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 11.571   4.441   41.661  1.00 26.89 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 12.753   4.488   40.899  1.00 25.51 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 9.691    1.660   40.862  1.00 26.03 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 9.034    1.171   39.661  1.00 25.99 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 8.989    2.359   38.693  1.00 25.63 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 8.209    3.282   38.885  1.00 24.08 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 7.627    0.646   40.006  1.00 24.26 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 6.962    0.002   38.801  1.00 21.59 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 7.681    -0.402  41.130  1.00 24.30 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 9.931    2.387   37.754  1.00 24.85 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 9.897    3.282   36.602  1.00 24.06 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 8.838    2.772   35.626  1.00 23.14 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 8.758    1.540   35.436  1.00 20.02 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 11.268   3.361   35.918  1.00 22.94 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 12.215   4.378   36.563  1.00 21.12 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 13.756   4.537   35.604  1.00 19.76 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 14.567   5.892   36.485  1.00 18.54 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 8.106    3.664   35.056  1.00 21.53 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? 72.988   -34.799 -14.754 1.00 15.87 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? 74.125   -35.512 -14.140 1.00 20.37 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? 73.639   -36.660 -13.260 1.00 20.56 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? 72.447   -36.841 -13.120 1.00 19.19 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? 75.058   -34.559 -13.387 1.00 19.94 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? 76.103   -33.929 -14.315 1.00 18.57 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? 77.279   -32.889 -13.418 1.00 17.43 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? 78.463   -32.499 -14.736 1.00 15.63 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? 74.575   -37.454 -12.712 1.00 22.42 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? 74.445   -38.918 -12.541 1.00 24.33 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? 73.859   -39.396 -11.197 1.00 23.70 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? 73.536   -40.570 -11.086 1.00 22.82 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? 75.851   -39.538 -12.735 1.00 22.99 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? 75.890   -41.063 -12.707 1.00 20.35 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? 76.486   -39.103 -14.076 1.00 23.49 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? 73.805   -38.567 -10.200 1.00 23.22 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? 74.128   -38.948 -8.819  1.00 24.77 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? 73.322   -40.111 -8.190  1.00 24.52 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? 72.183   -40.403 -8.509  1.00 23.14 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? 74.107   -37.699 -7.938  1.00 23.37 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? 74.003   -40.700 -7.268  1.00 25.88 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? 74.175   -42.104 -6.894  1.00 27.47 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? 73.181   -42.660 -5.815  1.00 25.87 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? 72.124   -42.101 -5.580  1.00 24.54 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? 75.655   -42.217 -6.470  1.00 25.93 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? 76.615   -42.874 -7.452  1.00 23.72 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? 76.172   -43.663 -8.313  1.00 24.16 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? 77.839   -42.637 -7.270  1.00 26.91 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? 73.490   -43.692 -5.104  1.00 23.30 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? 72.793   -44.975 -5.098  1.00 25.28 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? 72.263   -45.459 -3.724  1.00 25.66 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? 72.043   -46.665 -3.619  1.00 23.89 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? 73.915   -45.915 -5.571  1.00 23.26 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? 75.148   -45.368 -4.855  1.00 23.78 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? 74.817   -43.875 -4.673  1.00 29.50 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? 72.166   -44.682 -2.661  1.00 23.24 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? 72.544   -45.171 -1.321  1.00 25.23 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? 71.689   -46.311 -0.736  1.00 25.91 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? 70.508   -46.456 -1.033  1.00 24.24 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? 72.582   -43.937 -0.416  1.00 23.22 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? 71.650   -42.966 -1.118  1.00 23.51 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? 71.850   -43.276 -2.601  1.00 28.67 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? 72.353   -47.087 0.115   1.00 22.89 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? 72.243   -48.545 0.210   1.00 25.94 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? 71.262   -49.184 1.221   1.00 25.09 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? 70.550   -50.098 0.830   1.00 23.98 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? 73.638   -49.081 0.580   1.00 25.32 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? 74.759   -48.944 -0.465  1.00 24.22 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? 76.047   -49.475 0.177   1.00 23.18 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? 77.156   -49.558 -0.794  1.00 22.04 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? 78.404   -49.882 -0.510  1.00 22.62 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? 78.794   -50.120 0.719   1.00 22.12 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? 79.297   -49.988 -1.447  1.00 21.34 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? 71.408   -48.911 2.514   1.00 23.79 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? 71.859   -50.067 3.323   1.00 25.02 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? 70.854   -50.833 4.221   1.00 24.34 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? 70.597   -52.008 3.996   1.00 23.15 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? 73.077   -49.641 4.184   1.00 23.27 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? 74.432   -50.205 3.746   1.00 20.45 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? 74.485   -51.153 2.942   1.00 20.75 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? 75.451   -49.681 4.254   1.00 21.92 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? 70.478   -50.279 5.340   1.00 23.44 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? 70.650   -51.038 6.595   1.00 24.07 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? 69.558   -52.041 7.030   1.00 23.69 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? 68.450   -52.072 6.537   1.00 22.73 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? 71.011   -50.085 7.736   1.00 22.44 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? 69.956   -49.177 7.972   1.00 21.14 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? 69.971   -52.873 7.984   1.00 22.66 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? 69.644   -54.302 8.134   1.00 24.88 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? 68.489   -54.773 9.043   1.00 24.16 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? 67.976   -55.860 8.789   1.00 23.24 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? 70.894   -54.974 8.739   1.00 24.04 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? 72.137   -55.103 7.839   1.00 22.53 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? 73.254   -55.764 8.650   1.00 21.27 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? 74.478   -56.068 7.776   1.00 19.36 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? 75.586   -56.663 8.566   1.00 18.51 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? 68.270   -54.155 10.223  1.00 23.53 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? 68.457   -55.066 11.362  1.00 23.82 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? 67.323   -55.942 11.954  1.00 23.74 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? 66.395   -56.382 11.297  1.00 22.95 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? 67.549   -56.203 13.211  1.00 20.22 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? 67.195   -57.300 14.145  1.00 21.25 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? 65.688   -57.463 14.531  1.00 20.52 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? 64.889   -56.642 14.150  1.00 19.91 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? 68.018   -56.964 15.407  1.00 20.58 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? 69.536   -57.163 15.306  1.00 19.00 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? 70.255   -56.356 16.391  1.00 19.20 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? 69.919   -58.627 15.471  1.00 22.38 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? 65.204   -58.351 15.384  1.00 22.02 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? 65.628   -59.683 15.843  1.00 22.49 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? 64.488   -60.514 16.495  1.00 22.09 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? 64.115   -61.544 15.959  1.00 21.21 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? 66.741   -59.568 16.902  1.00 21.52 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? 64.071   -60.143 17.695  1.00 23.35 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? 63.612   -61.060 18.764  1.00 23.67 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? 62.084   -61.359 18.780  1.00 23.32 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? 61.442   -61.164 17.772  1.00 22.33 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? 64.145   -60.447 20.065  1.00 22.47 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? 61.371   -61.759 19.786  1.00 24.59 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? 61.565   -62.648 20.929  1.00 24.90 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? 60.339   -63.595 21.080  1.00 24.59 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? 59.408   -63.533 20.295  1.00 23.54 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? 61.748   -61.801 22.196  1.00 23.47 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? 60.353   -64.422 22.090  1.00 23.61 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? 59.875   -65.815 22.124  1.00 24.18 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? 58.382   -66.197 22.367  1.00 23.25 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? 57.902   -67.066 21.646  1.00 22.54 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? 60.666   -66.532 23.235  1.00 23.58 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? 62.190   -66.592 23.084  1.00 22.27 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? 62.840   -67.278 24.294  1.00 21.80 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? 63.807   -68.050 24.082  1.00 20.93 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? 62.384   -67.015 25.430  1.00 25.67 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? 57.724   -65.783 23.435  1.00 24.63 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? 57.431   -66.812 24.444  1.00 25.58 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? 56.060   -67.545 24.405  1.00 25.35 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? 55.350   -67.605 23.424  1.00 23.78 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? 57.672   -66.088 25.772  1.00 23.70 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? 57.143   -64.690 25.483  1.00 23.60 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? 57.484   -64.485 24.009  1.00 28.31 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? 55.752   -68.123 25.537  1.00 24.60 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? 54.979   -69.328 25.936  1.00 24.94 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? 53.426   -69.188 25.976  1.00 24.45 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? 52.908   -68.200 25.518  1.00 23.17 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? 55.513   -69.708 27.326  1.00 22.86 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? 55.456   -68.589 28.201  1.00 21.51 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? 56.971   -70.173 27.318  1.00 21.81 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? 52.573   -69.983 26.551  1.00 23.41 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? 52.515   -71.418 26.819  1.00 25.28 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? 51.069   -71.994 26.787  1.00 25.29 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? 50.754   -72.756 25.889  1.00 23.86 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? 53.116   -71.726 28.204  1.00 23.28 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? 50.229   -71.745 27.810  1.00 24.19 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? 49.347   -72.798 28.365  1.00 25.06 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? 47.927   -72.966 27.767  1.00 24.46 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? 47.377   -72.081 27.148  1.00 23.02 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? 49.287   -72.631 29.893  1.00 23.17 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? 50.373   -73.396 30.628  1.00 20.35 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? 50.948   -74.346 30.141  1.00 20.14 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? 50.655   -73.021 31.857  1.00 22.09 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? 47.316   -74.131 28.050  1.00 26.24 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? 46.327   -74.808 27.219  1.00 26.16 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? 44.929   -75.162 27.762  1.00 26.08 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? 44.539   -76.317 27.612  1.00 24.88 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? 44.200   -74.269 28.363  1.00 25.27 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? 42.925   -74.623 29.012  1.00 25.37 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? 41.817   -75.181 28.088  1.00 25.42 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? 41.660   -74.758 26.952  1.00 24.57 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? 41.029   -76.116 28.633  1.00 21.88 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? 40.261   -77.151 27.902  1.00 23.59 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? 38.855   -76.813 27.358  1.00 23.15 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? 38.404   -77.493 26.446  1.00 22.54 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? 40.085   -78.335 28.884  1.00 22.36 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? 41.192   -79.404 28.834  1.00 19.99 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? 41.197   -80.217 30.131  1.00 19.85 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? 40.930   -80.380 27.679  1.00 22.62 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? 38.076   -75.970 28.042  1.00 25.09 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? 36.716   -76.392 28.431  1.00 26.11 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? 35.568   -76.369 27.379  1.00 25.91 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? 35.706   -76.020 26.225  1.00 25.12 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? 36.335   -75.639 29.712  1.00 24.75 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? 34.409   -76.787 27.891  1.00 25.05 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? 33.245   -77.411 27.254  1.00 25.82 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? 32.492   -76.545 26.222  1.00 24.90 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? 32.015   -75.458 26.517  1.00 24.31 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? 32.282   -77.816 28.383  1.00 24.71 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? 32.737   -79.051 29.185  1.00 22.60 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? 32.200   -79.024 30.616  1.00 23.05 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? 32.264   -80.333 28.506  1.00 27.02 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? 32.279   -77.138 25.046  1.00 27.57 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? 31.421   -76.626 23.975  1.00 28.14 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? 29.932   -76.817 24.321  1.00 27.44 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? 29.352   -77.860 24.027  1.00 26.73 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? 31.809   -77.345 22.677  1.00 26.52 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? 29.311   -75.853 24.966  1.00 26.09 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? 27.878   -75.901 25.270  1.00 27.80 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? 27.034   -75.738 24.003  1.00 27.14 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? 27.349   -74.942 23.122  1.00 25.95 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? 27.506   -74.853 26.326  1.00 25.60 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? 27.948   -73.571 25.946  1.00 23.85 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? 25.955   -76.504 23.936  1.00 28.94 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? 25.043   -76.605 22.791  1.00 30.59 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? 24.236   -75.302 22.692  1.00 30.01 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? 23.348   -75.063 23.499  1.00 28.91 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? 24.141   -77.848 22.965  1.00 28.30 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? 24.986   -79.149 23.059  1.00 26.93 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? 23.116   -77.954 21.822  1.00 29.43 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? 24.199   -80.389 23.512  1.00 27.72 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? 24.552   -74.448 21.709  1.00 28.43 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? 23.747   -73.257 21.416  1.00 28.81 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? 22.412   -73.671 20.777  1.00 27.65 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? 22.374   -74.202 19.663  1.00 27.31 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? 24.506   -72.263 20.523  1.00 27.17 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? 25.591   -71.479 21.269  1.00 25.84 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? 26.246   -70.376 20.425  1.00 25.30 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? 26.764   -69.410 21.034  1.00 23.96 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? 26.242   -70.496 19.177  1.00 28.69 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? 21.307   -73.426 21.480  1.00 29.85 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? 19.957   -73.727 21.003  1.00 30.82 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? 19.591   -72.839 19.801  1.00 29.63 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? 19.407   -71.626 19.905  1.00 28.42 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? 18.936   -73.591 22.150  1.00 28.23 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? 18.472   -74.923 22.748  1.00 25.09 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? 18.388   -75.911 21.984  1.00 25.27 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? 18.132   -74.928 23.947  1.00 26.82 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? 19.432   -73.446 18.635  1.00 29.47 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? 19.143   -72.769 17.359  1.00 30.41 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? 17.717   -72.188 17.244  1.00 29.10 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? 17.384   -71.572 16.231  1.00 28.14 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? 19.377   -73.757 16.206  1.00 28.26 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? 20.850   -74.082 15.949  1.00 27.07 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? 21.040   -74.971 14.713  1.00 25.65 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? 20.126   -75.556 14.161  1.00 25.59 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? 22.258   -75.107 14.233  1.00 27.08 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? 16.847   -72.408 18.223  1.00 30.96 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? 15.399   -72.254 18.034  1.00 31.56 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? 14.881   -70.844 17.756  1.00 31.33 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? 13.816   -70.692 17.154  1.00 30.27 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? 15.581   -69.808 18.179  1.00 30.19 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? 15.010   -68.458 18.245  1.00 31.23 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? 14.859   -67.729 16.893  1.00 30.77 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? 14.281   -66.648 16.835  1.00 29.85 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? 15.839   -67.645 19.239  1.00 29.17 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? 15.373   -68.267 15.796  1.00 29.04 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? 15.507   -67.523 14.539  1.00 31.03 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? 14.181   -67.206 13.815  1.00 30.97 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? 14.120   -66.261 13.029  1.00 29.84 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? 16.452   -68.305 13.629  1.00 28.89 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? 13.123   -67.997 14.027  1.00 31.99 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? 11.921   -67.913 13.190  1.00 33.25 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? 11.073   -66.647 13.409  1.00 33.28 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? 10.427   -66.156 12.483  1.00 31.85 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? 11.093   -69.181 13.409  1.00 31.01 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? 11.058   -66.108 14.627  1.00 33.10 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? 10.189   -64.974 14.961  1.00 34.87 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? 10.591   -63.635 14.336  1.00 35.08 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? 9.771    -62.724 14.237  1.00 33.72 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? 11.840   -63.502 13.899  1.00 34.05 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? 12.399   -62.216 13.474  1.00 35.87 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? 11.828   -61.640 12.177  1.00 36.18 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? 11.736   -60.421 12.029  1.00 34.50 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? 11.436   -62.499 11.225  1.00 35.27 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? 11.043   -62.028 9.887   1.00 37.10 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? 9.701    -61.288 9.853   1.00 37.02 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? 9.570    -60.314 9.107   1.00 35.71 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? 11.053   -63.195 8.895   1.00 34.42 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? 12.392   -63.375 8.205   1.00 33.20 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? 12.700   -62.620 7.053   1.00 32.45 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? 13.340   -64.285 8.705   1.00 32.51 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? 13.939   -62.780 6.407   1.00 29.60 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? 14.583   -64.447 8.067   1.00 31.14 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? 14.880   -63.697 6.915   1.00 31.97 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? 16.091   -63.857 6.282   1.00 31.07 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? 8.706    -61.695 10.656  1.00 44.62 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? 7.428    -60.968 10.714  1.00 46.48 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? 7.598    -59.571 11.318  1.00 46.22 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? 7.061    -58.598 10.794  1.00 43.07 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? 6.386    -61.789 11.485  1.00 44.31 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? 5.741    -63.124 10.422  1.00 41.37 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? 8.398    -59.466 12.382  1.00 54.06 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? 8.688    -58.178 13.015  1.00 57.66 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? 9.342    -57.172 12.066  1.00 59.81 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? 9.021    -55.989 12.100  1.00 55.09 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? 10.190   -57.651 11.164  1.00 65.61 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? 10.857   -56.796 10.171  1.00 72.24 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? 9.859    -56.053 9.284   1.00 75.02 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? 9.966    -54.839 9.108   1.00 68.82 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? 11.809   -57.639 9.320   1.00 66.17 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? 12.322   -56.898 8.231   1.00 56.11 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? 8.856    -56.746 8.742   1.00 75.87 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? 7.911    -56.146 7.790   1.00 81.01 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? 7.011    -55.105 8.453   1.00 84.13 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? 6.804    -54.040 7.878   1.00 79.26 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? 7.118    -57.248 7.078   1.00 76.02 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? 6.707    -56.807 5.665   1.00 65.96 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? 5.948    -57.932 4.960   1.00 60.99 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? 5.730    -57.643 3.530   1.00 52.33 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? 5.086    -58.412 2.663   1.00 45.94 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? 4.525    -59.534 3.027   1.00 42.43 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? 4.993    -58.064 1.410   1.00 41.84 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? 6.544    -55.399 9.671   1.00 79.29 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? 5.774    -54.427 10.450  1.00 81.79 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? 6.626    -53.249 10.922  1.00 83.57 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? 6.168    -52.107 10.924  1.00 78.49 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? 5.118    -55.109 11.652  1.00 77.55 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? 3.836    -55.856 11.287  1.00 69.01 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? 3.229    -55.512 10.244  1.00 60.13 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? 3.461    -56.741 12.082  1.00 60.23 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? 7.892    -53.508 11.270  1.00 77.08 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? 8.815    -52.448 11.671  1.00 79.30 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? 9.147    -51.531 10.489  1.00 81.86 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? 9.124    -50.312 10.633  1.00 77.96 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? 10.059   -53.080 12.306  1.00 75.33 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? 10.743   -52.152 13.313  1.00 64.90 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? 11.897   -52.848 14.043  1.00 59.73 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? 12.407   -53.871 13.627  1.00 53.40 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? 12.358   -52.312 15.153  1.00 51.64 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? 9.358    -52.105 9.303   1.00 81.74 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? 9.515    -51.341 8.057   1.00 83.29 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? 8.243    -50.552 7.746   1.00 84.79 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? 8.331    -49.374 7.418   1.00 82.48 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? 9.904    -52.253 6.883   1.00 80.89 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? 9.873    -51.528 5.534   1.00 70.65 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? 11.330   -52.786 7.067   1.00 71.75 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? 7.066    -51.152 7.905   1.00 83.85 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? 5.788    -50.464 7.673   1.00 85.49 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? 5.578    -49.304 8.644   1.00 86.33 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? 5.170    -48.230 8.217   1.00 83.53 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? 4.627    -51.473 7.742   1.00 83.09 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? 3.651    -51.312 6.574   1.00 71.88 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? 2.520    -52.335 6.696   1.00 68.21 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? 1.627    -52.331 5.521   1.00 58.49 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? 0.532    -53.062 5.374   1.00 51.15 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? 0.134    -53.897 6.297   1.00 47.22 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? -0.192   -52.963 4.295   1.00 44.79 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? 5.911    -49.489 9.925   1.00 82.42 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? 5.878    -48.413 10.925  1.00 82.33 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? 6.887    -47.313 10.604  1.00 83.01 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? 6.533    -46.142 10.679  1.00 79.44 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? 6.133    -48.969 12.331  1.00 79.81 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? 4.912    -49.718 12.885  1.00 70.40 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? 5.225    -50.257 14.280  1.00 66.40 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? 4.134    -51.109 14.789  1.00 57.66 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? 4.046    -51.640 16.000  1.00 51.49 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? 4.945    -51.407 16.917  1.00 47.96 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? 3.052    -52.426 16.297  1.00 45.11 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? 8.105    -47.696 10.216  1.00 81.09 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? 9.135    -46.731 9.830   1.00 81.41 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? 8.724    -45.933 8.583   1.00 83.44 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? 8.861    -44.712 8.560   1.00 78.15 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? 10.456   -47.480 9.625   1.00 76.73 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? 11.825   -46.309 9.425   1.00 62.82 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? 8.159    -46.605 7.574   1.00 80.38 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? 7.609    -45.945 6.386   1.00 80.70 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? 6.461    -45.002 6.752   1.00 82.36 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? 6.427    -43.882 6.262   1.00 81.61 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? 7.132    -46.996 5.372   1.00 79.67 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? 8.265    -47.673 4.578   1.00 73.01 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? 7.702    -48.867 3.814   1.00 65.00 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? 8.900    -46.724 3.568   1.00 67.50 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? 5.557    -45.431 7.632   1.00 82.35 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? 4.414    -44.607 8.048   1.00 82.31 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? 4.856    -43.387 8.863   1.00 82.31 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? 4.335    -42.307 8.648   1.00 78.78 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? 3.405    -45.485 8.805   1.00 79.69 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? 2.001    -44.869 8.817   1.00 69.27 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? 1.025    -45.782 9.574   1.00 65.91 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? -0.382   -45.396 9.338   1.00 57.04 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? -1.458   -45.981 9.838   1.00 50.03 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? -1.392   -46.970 10.679  1.00 45.87 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? -2.645   -45.583 9.490   1.00 43.85 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? 5.840    -43.571 9.745   1.00 78.35 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? 6.406    -42.482 10.537  1.00 77.03 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? 7.167    -41.454 9.682   1.00 79.01 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? 7.137    -40.265 9.979   1.00 74.08 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? 7.318    -43.082 11.614  1.00 73.42 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? 7.825    -41.894 8.609   1.00 80.56 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? 8.600    -41.031 7.715   1.00 79.90 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? 7.912    -40.778 6.366   1.00 82.53 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? 8.557    -40.320 5.426   1.00 79.21 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? 10.010   -41.611 7.539   1.00 75.93 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? 10.769   -41.694 8.852   1.00 71.85 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? 11.183   -40.710 9.426   1.00 63.90 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? 10.968   -42.887 9.362   1.00 63.47 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? 6.622    -41.079 6.243   1.00 85.63 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? 5.905    -41.001 4.968   1.00 86.99 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? 5.997    -39.613 4.335   1.00 88.18 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? 6.303    -39.497 3.150   1.00 86.11 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? 4.439    -41.416 5.179   1.00 85.70 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? 3.614    -41.405 3.869   1.00 81.57 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? 4.115    -42.433 2.858   1.00 74.59 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? 2.158    -41.729 4.153   1.00 75.69 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? 5.778    -38.562 5.120   1.00 84.56 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? 5.823    -37.190 4.621   1.00 85.09 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? 7.226    -36.809 4.122   1.00 86.36 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? 7.355    -36.181 3.072   1.00 84.77 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? 5.330    -36.252 5.732   1.00 83.78 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? 5.183    -34.792 5.268   1.00 78.20 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? 4.100    -34.624 4.204   1.00 71.06 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? 4.815    -33.926 6.469   1.00 71.64 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? 8.274    -37.228 4.833   1.00 84.17 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? 9.666    -37.002 4.419   1.00 82.38 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? 9.959    -37.714 3.097   1.00 84.60 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? 10.499   -37.108 2.171   1.00 83.93 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? 10.650   -37.466 5.510   1.00 80.10 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? 12.104   -37.294 5.069   1.00 72.49 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? 10.448   -36.674 6.808   1.00 73.31 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? 9.559    -38.985 2.984   1.00 86.69 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? 9.742    -39.768 1.763   1.00 86.97 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? 8.978    -39.165 0.581   1.00 88.60 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? 9.551    -39.016 -0.498  1.00 87.94 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? 9.307    -41.220 2.014   1.00 85.73 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? 10.254   -42.011 2.940   1.00 75.87 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? 9.604    -43.341 3.310   1.00 67.72 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? 11.597   -42.300 2.273   1.00 68.46 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? 7.722    -38.770 0.786   1.00 88.81 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? 6.927    -38.090 -0.238  1.00 89.75 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? 7.582    -36.782 -0.682  1.00 90.89 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? 7.615    -36.493 -1.872  1.00 90.27 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? 5.508    -37.821 0.287   1.00 89.58 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? 4.600    -39.067 0.383   1.00 85.84 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? 3.282    -38.674 1.044   1.00 79.64 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? 4.295    -39.674 -0.983  1.00 79.91 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? 8.154    -36.029 0.251   1.00 86.88 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? 8.848    -34.770 -0.043  1.00 85.61 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? 10.102   -34.992 -0.889  1.00 86.88 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? 10.300   -34.311 -1.893  1.00 86.58 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? 9.214    -34.037 1.255   1.00 84.68 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? 8.063    -33.785 2.027   1.00 76.09 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? 9.852    -32.680 0.981   1.00 75.36 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? 10.938   -35.973 -0.531  1.00 87.04 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? 12.139   -36.312 -1.311  1.00 86.03 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? 11.759   -36.795 -2.714  1.00 87.87 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? 12.333   -36.338 -3.704  1.00 87.84 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? 12.999   -37.357 -0.575  1.00 84.17 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? 14.191   -37.821 -1.419  1.00 76.80 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? 13.571   -36.777 0.727   1.00 76.79 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? 10.765   -37.681 -2.812  1.00 91.47 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? 10.247   -38.143 -4.107  1.00 92.37 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? 9.686    -36.977 -4.920  1.00 92.91 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? 9.931    -36.916 -6.120  1.00 92.42 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? 9.197    -39.256 -3.919  1.00 91.62 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? 8.502    -39.636 -5.230  1.00 82.57 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? 9.853    -40.532 -3.378  1.00 82.19 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? 8.999    -36.038 -4.288  1.00 90.89 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? 8.444    -34.864 -4.951  1.00 90.89 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? 9.523    -33.964 -5.565  1.00 91.55 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? 9.367    -33.523 -6.701  1.00 90.19 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? 7.590    -34.089 -3.949  1.00 89.90 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? 10.636   -33.730 -4.866  1.00 89.22 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? 11.767   -32.958 -5.412  1.00 87.87 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? 12.371   -33.669 -6.625  1.00 89.13 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? 12.545   -33.057 -7.677  1.00 89.09 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? 12.841   -32.689 -4.338  1.00 86.60 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? 14.073   -31.984 -4.921  1.00 79.45 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? 12.296   -31.786 -3.225  1.00 79.89 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? 12.639   -34.974 -6.508  1.00 91.91 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? 13.203   -35.765 -7.613  1.00 91.91 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? 12.238   -35.820 -8.803  1.00 92.35 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? 12.651   -35.607 -9.945  1.00 92.20 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? 13.577   -37.184 -7.137  1.00 91.12 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? 14.098   -38.052 -8.284  1.00 83.86 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? 14.681   -37.134 -6.071  1.00 83.41 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? 10.956   -36.063 -8.546  1.00 94.10 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? 9.926    -36.068 -9.575  1.00 94.32 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? 9.766    -34.691 -10.234 1.00 94.29 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? 9.597    -34.617 -11.446 1.00 93.14 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? 8.611    -36.551 -8.955  1.00 93.59 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? 9.886    -33.616 -9.465  1.00 92.61 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? 9.865    -32.248 -9.969  1.00 91.88 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? 11.018   -31.956 -10.926 1.00 92.22 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? 10.796   -31.424 -12.014 1.00 90.88 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? 12.235   -32.373 -10.578 1.00 90.29 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? 13.399   -32.256 -11.473 1.00 88.66 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? 13.192   -33.082 -12.745 1.00 89.03 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? 13.400   -32.573 -13.847 1.00 88.74 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? 14.701   -32.661 -10.756 1.00 86.99 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? 15.905   -32.658 -11.701 1.00 80.71 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? 15.028   -31.691 -9.613  1.00 80.97 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? 12.747   -34.334 -12.617 1.00 91.84 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? 12.490   -35.196 -13.766 1.00 92.14 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? 11.397   -34.629 -14.690 1.00 92.01 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? 11.569   -34.603 -15.910 1.00 91.13 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? 12.131   -36.593 -13.253 1.00 91.83 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? 10.302   -34.133 -14.115 1.00 92.41 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? 9.204    -33.513 -14.851 1.00 92.03 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? 9.662    -32.235 -15.561 1.00 91.83 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? 9.397    -32.070 -16.748 1.00 90.62 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? 8.044    -33.247 -13.874 1.00 91.01 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? 6.781    -32.650 -14.531 1.00 86.10 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? 6.125    -33.620 -15.505 1.00 80.50 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? 5.758    -32.298 -13.447 1.00 80.11 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? 10.383   -31.369 -14.863 1.00 90.22 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? 10.903   -30.124 -15.424 1.00 88.96 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? 11.864   -30.362 -16.586 1.00 89.00 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? 11.712   -29.753 -17.645 1.00 87.51 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? 12.797   -31.302 -16.445 1.00 88.72 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? 13.710   -31.690 -17.525 1.00 86.96 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? 12.965   -32.323 -18.710 1.00 86.43 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? 13.291   -32.034 -19.860 1.00 84.34 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? 14.778   -32.656 -16.982 1.00 85.47 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? 15.807   -32.021 -16.023 1.00 81.58 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? 16.704   -33.117 -15.454 1.00 76.52 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? 16.698   -30.991 -16.718 1.00 75.94 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? 11.957   -33.154 -18.447 1.00 87.96 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? 11.132   -33.763 -19.490 1.00 87.20 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? 10.366   -32.729 -20.318 1.00 87.53 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? 10.397   -32.782 -21.549 1.00 85.83 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? 9.731    -31.765 -19.662 1.00 88.33 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? 9.000    -30.686 -20.346 1.00 87.29 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? 9.959    -29.723 -21.057 1.00 86.09 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? 9.690    -29.329 -22.189 1.00 83.79 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? 8.073    -29.940 -19.368 1.00 86.56 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? 7.330    -28.796 -20.060 1.00 79.97 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? 7.004    -30.881 -18.793 1.00 81.25 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? 11.098   -29.399 -20.458 1.00 84.10 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? 12.131   -28.576 -21.097 1.00 81.76 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? 12.679   -29.246 -22.361 1.00 81.22 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? 12.775   -28.609 -23.407 1.00 76.44 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? 13.259   -28.290 -20.099 1.00 79.09 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? 14.169   -27.355 -20.637 1.00 68.99 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? 12.943   -30.554 -22.313 1.00 80.81 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? 13.355   -31.335 -23.480 1.00 79.00 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? 12.292   -31.441 -24.581 1.00 79.14 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? 12.638   -31.658 -25.740 1.00 74.44 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? 11.023   -31.258 -24.251 1.00 80.47 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? 9.914    -31.224 -25.204 1.00 78.91 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? 9.654    -29.831 -25.828 1.00 77.56 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? 8.656    -29.653 -26.523 1.00 70.46 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? 8.671    -31.809 -24.528 1.00 76.61 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? 10.524   -28.856 -25.591 1.00 75.37 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? 10.427   -27.486 -26.135 1.00 73.64 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? 10.301   -26.385 -25.079 1.00 74.51 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? 10.336   -25.204 -25.423 1.00 66.27 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? 10.181   -26.759 -23.820 1.00 72.83 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? 10.242   -25.840 -22.693 1.00 72.58 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? 9.177    -24.735 -22.705 1.00 74.79 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? 8.067    -24.911 -23.215 1.00 68.72 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? 9.544    -23.593 -22.135 1.00 72.89 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? 8.662    -22.437 -21.989 1.00 71.77 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? 8.141    -21.893 -23.329 1.00 72.98 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? 6.972    -21.526 -23.436 1.00 69.25 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? 9.431    -21.351 -21.225 1.00 67.54 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? 8.984    -21.908 -24.367 1.00 73.33 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? 8.619    -21.450 -25.715 1.00 72.39 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? 7.500    -22.292 -26.339 1.00 74.25 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? 6.607    -21.750 -26.983 1.00 69.14 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? 9.877    -21.468 -26.605 1.00 67.56 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? 10.685   -20.159 -26.529 1.00 60.45 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? 12.148   -20.415 -26.847 1.00 53.75 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? 10.142   -19.142 -27.538 1.00 53.44 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? 7.529    -23.608 -26.144 1.00 74.14 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? 6.513    -24.507 -26.687 1.00 74.53 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? 5.194    -24.469 -25.896 1.00 76.00 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? 4.116    -24.629 -26.471 1.00 71.69 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? 7.091    -25.924 -26.727 1.00 71.06 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? 5.271    -24.256 -24.594 1.00 76.55 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? 4.083    -24.105 -23.745 1.00 75.98 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? 3.386    -22.758 -23.968 1.00 76.49 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? 2.158    -22.691 -23.967 1.00 70.77 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? 4.489    -24.297 -22.274 1.00 72.97 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? 4.450    -25.771 -21.827 1.00 69.46 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? 5.327    -25.978 -20.605 1.00 64.56 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? 3.027    -26.201 -21.464 1.00 64.88 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? 4.174    -21.713 -24.202 1.00 73.83 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? 3.693    -20.339 -24.154 1.00 73.94 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? 3.476    -19.861 -22.711 1.00 76.56 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? 3.341    -20.673 -21.788 1.00 72.40 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? 3.440    -18.542 -22.496 1.00 74.01 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? 3.366    -17.973 -21.148 1.00 73.34 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? 2.074    -18.336 -20.407 1.00 75.41 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? 2.096    -18.572 -19.205 1.00 72.45 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? 3.507    -16.460 -21.357 1.00 69.89 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? 3.047    -16.234 -22.793 1.00 67.19 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? 3.499    -17.494 -23.505 1.00 69.43 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? 0.963    -18.446 -21.121 1.00 73.95 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? -0.345   -18.783 -20.550 1.00 73.84 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? -0.387   -20.220 -20.003 1.00 77.28 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? -0.716   -20.461 -18.838 1.00 73.89 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? -1.385   -18.580 -21.654 1.00 68.70 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? -2.824   -18.584 -21.140 1.00 60.35 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? -3.814   -18.786 -22.285 1.00 54.08 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? -4.889   -19.346 -22.011 1.00 47.79 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? -3.460   -18.476 -23.448 1.00 48.65 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? 0.031    -21.192 -20.819 1.00 79.74 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? 0.085    -22.601 -20.395 1.00 81.28 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? 1.157    -22.843 -19.337 1.00 82.75 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? 0.980    -23.719 -18.494 1.00 81.15 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? 0.327    -23.515 -21.598 1.00 79.93 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? -0.855   -23.517 -22.569 1.00 75.50 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? -0.573   -24.526 -23.680 1.00 72.04 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? -1.636   -24.514 -24.696 1.00 65.21 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? -1.649   -25.217 -25.812 1.00 58.61 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? -0.686   -26.048 -26.109 1.00 53.43 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? -2.631   -25.090 -26.658 1.00 51.54 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? 2.237    -22.084 -19.374 1.00 82.01 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? 3.261    -22.135 -18.339 1.00 82.81 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? 2.686    -21.701 -16.986 1.00 84.01 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? 2.895    -22.395 -15.994 1.00 83.01 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? 4.459    -21.272 -18.764 1.00 81.81 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? 5.637    -21.311 -17.771 1.00 77.82 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? 6.255    -22.700 -17.666 1.00 71.16 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? 6.720    -20.337 -18.233 1.00 72.08 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? 1.905    -20.633 -16.953 1.00 81.92 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? 1.204    -20.190 -15.742 1.00 81.97 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? 0.294    -21.290 -15.177 1.00 83.93 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? 0.355    -21.589 -13.984 1.00 82.09 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? 0.400    -18.919 -16.043 1.00 79.69 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? -0.227   -18.431 -14.874 1.00 67.64 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? -0.471   -21.962 -16.043 1.00 85.17 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? -1.304   -23.092 -15.635 1.00 85.35 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? -0.482   -24.290 -15.122 1.00 86.52 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? -0.867   -24.931 -14.147 1.00 85.05 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? -2.190   -23.493 -16.816 1.00 83.52 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? 0.656    -24.576 -15.746 1.00 87.71 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? 1.544    -25.667 -15.336 1.00 88.88 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? 2.153    -25.434 -13.948 1.00 89.76 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? 2.217    -26.357 -13.136 1.00 88.92 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? 2.634    -25.846 -16.403 1.00 88.08 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? 3.644    -26.925 -16.066 1.00 88.88 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? 4.910    -26.583 -15.559 1.00 84.52 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? 3.307    -28.281 -16.227 1.00 84.72 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? 5.830    -27.586 -15.221 1.00 84.30 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? 4.226    -29.286 -15.887 1.00 83.63 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? 5.488    -28.938 -15.383 1.00 86.13 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? 2.567    -24.208 -13.662 1.00 88.27 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? 3.188    -23.846 -12.373 1.00 88.46 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? 2.144    -23.660 -11.262 1.00 89.48 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? 2.484    -23.720 -10.084 1.00 87.82 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? 4.089    -22.606 -12.540 1.00 86.36 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? 4.862    -22.267 -11.255 1.00 74.70 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? 5.146    -22.824 -13.629 1.00 74.24 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? 0.875    -23.515 -11.626 1.00 88.83 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? -0.205   -23.193 -10.697 1.00 89.29 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? -0.295   -24.063 -9.425  1.00 89.86 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? -0.477   -23.493 -8.348  1.00 89.46 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? -1.539   -23.182 -11.452 1.00 88.35 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? -2.688   -22.752 -10.583 1.00 88.08 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? -3.588   -23.696 -10.067 1.00 83.74 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? -2.790   -21.402 -10.205 1.00 83.65 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? -4.581   -23.293 -9.169  1.00 83.10 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? -3.777   -20.996 -9.303  1.00 82.19 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? -4.669   -21.944 -8.781  1.00 84.61 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? -0.132   -25.400 -9.457  1.00 91.67 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? -0.145   -26.193 -8.223  1.00 91.70 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? 0.974    -25.812 -7.243  1.00 92.13 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? 0.802    -25.929 -6.030  1.00 90.81 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? -0.030   -27.654 -8.667  1.00 90.60 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? -0.502   -27.638 -10.120 1.00 89.97 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? -0.035   -26.274 -10.611 1.00 92.31 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? 2.109    -25.337 -7.756  1.00 89.82 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? 3.184    -24.776 -6.945  1.00 89.50 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? 2.861    -23.372 -6.430  1.00 90.11 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? 3.080    -23.076 -5.259  1.00 88.36 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? 2.277    -22.535 -7.280  1.00 88.54 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? 1.787    -21.207 -6.891  1.00 87.81 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? 0.767    -21.308 -5.749  1.00 88.35 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? 0.848    -20.559 -4.777  1.00 87.03 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? 1.180    -20.503 -8.118  1.00 86.23 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? 0.831    -19.027 -7.846  1.00 80.66 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? 0.018    -18.364 -8.969  1.00 78.98 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? -0.683   -17.374 -8.676  1.00 70.97 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? 0.041    -18.829 -10.130 1.00 74.17 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? -0.139   -22.285 -5.811  1.00 89.57 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? -1.137   -22.531 -4.772  1.00 89.89 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? -0.489   -22.801 -3.407  1.00 90.26 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? -0.909   -22.211 -2.411  1.00 89.55 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? -2.045   -23.692 -5.217  1.00 89.38 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? -3.151   -24.037 -4.202  1.00 82.87 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? -4.101   -22.864 -3.969  1.00 75.54 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? -3.970   -25.217 -4.710  1.00 77.33 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? 0.544    -23.637 -3.342  1.00 88.49 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? 1.287    -23.873 -2.098  1.00 88.60 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? 1.879    -22.571 -1.554  1.00 89.24 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? 1.739    -22.275 -0.366  1.00 88.64 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? 2.388    -24.925 -2.330  1.00 88.09 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? 3.297    -25.153 -1.098  1.00 89.09 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? 2.528    -25.708 0.102   1.00 83.33 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? 4.418    -26.124 -1.437  1.00 84.20 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? 2.510    -21.786 -2.416  1.00 85.88 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? 3.117    -20.520 -2.017  1.00 84.66 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? 2.068    -19.530 -1.490  1.00 85.33 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? 2.313    -18.858 -0.488  1.00 85.10 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? 3.901    -19.962 -3.216  1.00 83.13 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? 4.700    -18.680 -2.900  1.00 74.93 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? 5.778    -18.917 -1.844  1.00 68.67 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? 5.388    -18.187 -4.173  1.00 69.57 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? 0.897    -19.466 -2.113  1.00 88.36 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? -0.226   -18.630 -1.655  1.00 86.93 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? -0.759   -19.092 -0.296  1.00 87.53 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? -0.929   -18.258 0.589   1.00 87.03 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? -1.345   -18.615 -2.701  1.00 85.88 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? -0.925   -17.906 -4.006  1.00 81.87 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? -2.086   -17.843 -5.011  1.00 80.32 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? -3.072   -16.820 -4.627  1.00 79.42 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? -3.000   -15.513 -4.872  1.00 77.71 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? -2.045   -14.982 -5.587  1.00 68.34 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? -3.902   -14.709 -4.400  1.00 72.82 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? -0.963   -20.394 -0.106  1.00 87.72 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? -1.404   -20.964 1.171   1.00 86.91 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? -0.425   -20.642 2.306   1.00 87.80 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? -0.839   -20.188 3.369   1.00 87.35 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? -1.564   -22.486 1.032   1.00 86.97 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? -2.788   -22.946 0.213   1.00 86.25 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? -2.709   -24.454 -0.005  1.00 81.87 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? -4.094   -22.634 0.934   1.00 81.78 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? 0.864    -20.830 2.078   1.00 86.01 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? 1.897    -20.527 3.071   1.00 83.80 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? 1.931    -19.030 3.406   1.00 84.80 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? 1.873    -18.665 4.578   1.00 84.84 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? 3.258    -21.027 2.567   1.00 82.83 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? 3.388    -22.565 2.524   1.00 81.78 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? 4.693    -22.937 1.825   1.00 77.19 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? 3.394    -23.182 3.920   1.00 78.09 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? 1.945    -18.164 2.398   1.00 86.08 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? 1.936    -16.703 2.596   1.00 84.53 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? 0.687    -16.218 3.337   1.00 84.61 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? 0.807    -15.337 4.182   1.00 84.02 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? 2.069    -15.987 1.247   1.00 83.58 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? 3.504    -16.041 0.705   1.00 81.18 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? 3.566    -15.359 -0.659  1.00 79.16 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? 4.949    -15.311 -1.175  1.00 73.26 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? 5.330    -14.825 -2.347  1.00 67.42 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? 4.478    -14.313 -3.196  1.00 61.27 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? 6.586    -14.843 -2.686  1.00 61.26 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? -0.465   -16.799 3.074   1.00 87.76 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? -1.706   -16.485 3.786   1.00 87.13 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? -1.588   -16.755 5.294   1.00 87.47 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? -2.134   -16.009 6.103   1.00 85.73 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? -2.843   -17.310 3.172   1.00 86.38 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? -4.207   -17.028 3.801   1.00 83.94 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? -5.554   -18.061 3.175   1.00 80.87 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? -5.070   -19.663 3.856   1.00 72.59 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? -0.859   -17.804 5.678   1.00 88.63 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? -0.717   -18.234 7.073   1.00 87.78 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? 0.373    -17.462 7.834   1.00 87.99 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 0.313    -17.385 9.057   1.00 86.25 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? -0.516   -19.766 7.119   1.00 86.21 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? -1.732   -20.535 6.539   1.00 79.29 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? -0.211   -20.290 8.527   1.00 77.30 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? -3.062   -20.339 7.280   1.00 72.59 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? 1.338    -16.850 7.149   1.00 85.52 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 2.447    -16.123 7.796   1.00 83.73 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 1.934    -15.088 8.803   1.00 84.15 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 2.375    -15.073 9.948   1.00 83.96 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 3.361    -15.446 6.745   1.00 82.33 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 4.145    -16.491 5.930   1.00 78.11 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 4.370    -14.477 7.400   1.00 76.99 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 4.723    -15.935 4.623   1.00 72.08 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 1.008    -14.234 8.388   1.00 86.64 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 0.548    -13.103 9.192   1.00 86.32 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? -0.099   -13.535 10.521  1.00 86.95 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 0.404    -13.136 11.573  1.00 85.91 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? -0.350   -12.202 8.325   1.00 84.98 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? -0.955   -11.000 9.071   1.00 81.64 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 0.121    -10.040 9.563   1.00 75.32 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? -1.893   -10.245 8.132   1.00 75.91 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? -1.165   -14.363 10.539  1.00 87.64 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? -1.749   -14.809 11.805  1.00 87.31 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? -0.770   -15.632 12.639  1.00 87.84 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? -0.744   -15.486 13.857  1.00 86.10 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? -2.997   -15.613 11.426  1.00 85.57 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? -2.713   -16.089 10.007  1.00 85.26 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? -1.905   -14.940 9.422   1.00 87.67 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 0.072    -16.449 12.014  1.00 86.98 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 1.039    -17.267 12.733  1.00 85.86 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 2.075    -16.410 13.460  1.00 86.58 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 2.252    -16.570 14.665  1.00 85.21 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 1.711    -18.247 11.756  1.00 84.79 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 2.705    -19.197 12.454  1.00 81.28 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 1.987    -20.212 13.331  1.00 74.69 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 3.517    -19.946 11.412  1.00 75.30 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 2.749    -15.509 12.755  1.00 86.02 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 3.819    -14.674 13.325  1.00 84.59 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 3.287    -13.813 14.468  1.00 85.29 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 3.859    -13.819 15.555  1.00 84.19 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 4.490    -13.811 12.235  1.00 83.05 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 5.424    -12.745 12.818  1.00 76.60 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 5.340    -14.682 11.307  1.00 77.45 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 2.179    -13.123 14.256  1.00 87.96 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 1.604    -12.236 15.278  1.00 88.03 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 1.162    -13.030 16.507  1.00 88.42 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 1.599    -12.735 17.619  1.00 87.61 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 0.459    -11.383 14.696  1.00 87.40 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? -0.221   -10.532 15.775  1.00 79.78 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 0.993    -10.419 13.629  1.00 80.85 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 0.347    -14.070 16.335  1.00 89.85 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? -0.194   -14.822 17.464  1.00 88.94 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 0.877    -15.630 18.210  1.00 88.83 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 0.859    -15.681 19.436  1.00 87.65 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? -1.331   -15.727 16.985  1.00 88.79 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? -2.688   -14.743 16.282  1.00 84.80 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 1.827    -16.240 17.495  1.00 88.33 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 2.889    -17.033 18.119  1.00 86.26 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 3.841    -16.180 18.949  1.00 86.85 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 4.179    -16.557 20.069  1.00 84.40 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 3.669    -17.841 17.076  1.00 84.32 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 4.421    -17.027 16.212  1.00 71.61 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 4.229    -15.010 18.444  1.00 88.03 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 5.136    -14.114 19.157  1.00 87.89 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 4.477    -13.432 20.351  1.00 88.81 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 5.116    -13.319 21.393  1.00 87.78 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 5.713    -13.077 18.198  1.00 86.44 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 6.848    -13.621 17.323  1.00 83.80 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 7.162    -12.587 16.254  1.00 78.01 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 8.121    -13.870 18.130  1.00 78.97 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 3.217    -13.017 20.241  1.00 89.86 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 2.491    -12.457 21.389  1.00 90.14 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 2.397    -13.505 22.501  1.00 89.86 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 2.797    -13.236 23.633  1.00 88.80 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 1.107    -11.904 20.979  1.00 90.48 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 1.276    -10.658 20.080  1.00 88.44 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 0.284    -11.534 22.228  1.00 87.97 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? -0.029   -10.140 19.464  1.00 85.20 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 1.936    -14.711 22.179  1.00 89.81 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 1.847    -15.805 23.144  1.00 88.59 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 3.209    -16.211 23.717  1.00 88.59 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 3.359    -16.342 24.931  1.00 85.78 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 4.220    -16.348 22.863  1.00 86.86 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 5.580    -16.707 23.264  1.00 84.16 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 6.233    -15.668 24.180  1.00 85.51 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 6.744    -16.017 25.243  1.00 83.32 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 6.158    -14.391 23.812  1.00 88.21 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 6.717    -13.309 24.619  1.00 88.07 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 5.954    -13.097 25.940  1.00 88.08 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 6.563    -12.784 26.960  1.00 85.84 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 6.750    -12.033 23.774  1.00 88.06 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 4.636    -13.318 25.952  1.00 89.72 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 3.833    -13.235 27.168  1.00 89.34 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 4.066    -14.410 28.132  1.00 88.90 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 3.921    -14.252 29.343  1.00 85.80 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 2.360    -13.139 26.765  1.00 89.15 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 4.465    -15.583 27.625  1.00 86.77 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 4.696    -16.769 28.458  1.00 84.58 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 5.975    -16.691 29.293  1.00 85.26 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 6.033    -17.247 30.390  1.00 80.97 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 4.698    -18.033 27.591  1.00 81.34 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 5.866    -18.119 26.798  1.00 69.71 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 6.995    -15.982 28.813  1.00 84.57 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 8.308    -15.893 29.446  1.00 83.37 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 8.438    -14.651 30.337  1.00 85.07 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 7.899    -13.586 30.046  1.00 82.90 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 9.398    -15.926 28.362  1.00 80.72 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 9.536    -17.287 27.654  1.00 75.95 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 10.427   -17.147 26.428  1.00 69.98 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 10.152   -18.344 28.573  1.00 69.67 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 9.227    -14.792 31.409  1.00 85.37 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 9.665    -13.641 32.193  1.00 85.51 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 10.509   -12.683 31.320  1.00 87.09 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 11.342   -13.159 30.542  1.00 84.26 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 10.461   -14.125 33.413  1.00 82.27 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 11.025   -12.928 34.156  1.00 74.12 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 12.225   -12.637 33.933  1.00 63.72 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 10.230   -12.221 34.806  1.00 65.17 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 10.365   -11.347 31.442  1.00 85.78 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 11.116   -10.402 30.607  1.00 86.30 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 12.638   -10.572 30.675  1.00 87.39 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 13.332   -10.422 29.669  1.00 85.15 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 10.693   -9.009  31.092  1.00 84.30 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 9.296    -9.234  31.650  1.00 81.79 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 9.393    -10.632 32.259  1.00 84.30 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 13.190   -10.913 31.848  1.00 86.62 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 14.621   -11.172 32.011  1.00 86.92 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 15.080   -12.467 31.331  1.00 88.46 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 16.162   -12.518 30.739  1.00 85.72 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 14.241   -13.508 31.374  1.00 86.51 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 14.476   -14.747 30.639  1.00 86.29 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 14.362   -14.526 29.123  1.00 87.56 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 15.248   -14.945 28.375  1.00 85.83 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 13.503   -15.818 31.141  1.00 84.22 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 13.341   -13.795 28.680  1.00 87.30 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 13.121   -13.441 27.281  1.00 87.74 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 14.302   -12.645 26.706  1.00 88.58 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 14.813   -12.980 25.645  1.00 87.08 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 11.811   -12.636 27.186  1.00 86.58 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 11.317   -12.446 25.739  1.00 83.44 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 10.706   -13.728 25.196  1.00 76.89 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 10.244   -11.359 25.691  1.00 77.56 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 14.789   -11.644 27.443  1.00 87.64 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 15.942   -10.839 27.039  1.00 87.80 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 17.225   -11.658 26.890  1.00 89.29 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 17.943   -11.506 25.903  1.00 88.08 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 17.485   -12.573 27.820  1.00 89.48 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 18.629   -13.497 27.720  1.00 89.81 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 18.495   -14.448 26.531  1.00 90.48 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 19.466   -14.646 25.813  1.00 88.55 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 18.793   -14.289 29.024  1.00 88.11 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 19.431   -13.425 30.126  1.00 79.50 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 19.627   -14.220 31.425  1.00 77.21 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 18.346   -14.452 32.109  1.00 68.67 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 18.164   -15.173 33.210  1.00 61.43 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 19.154   -15.786 33.808  1.00 55.44 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 16.977   -15.285 33.741  1.00 53.06 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 17.310   -15.007 26.319  1.00 88.77 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 17.043   -15.904 25.200  1.00 88.92 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 17.262   -15.196 23.852  1.00 89.78 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 17.973   -15.717 22.997  1.00 88.67 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 15.608   -16.443 25.346  1.00 87.81 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 15.273   -17.574 24.357  1.00 82.66 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 15.992   -18.867 24.731  1.00 77.41 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 13.770   -17.845 24.373  1.00 77.77 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 16.731   -13.997 23.704  1.00 89.04 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 16.932   -13.173 22.513  1.00 88.41 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 18.396   -12.789 22.285  1.00 89.70 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 18.891   -12.893 21.168  1.00 88.99 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 19.124   -12.426 23.344  1.00 90.19 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 20.544   -12.096 23.249  1.00 91.11 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 21.393   -13.297 22.791  1.00 91.68 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 22.252   -13.147 21.924  1.00 90.54 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 21.019   -11.551 24.601  1.00 90.33 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 21.121   -14.490 23.326  1.00 91.77 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 21.802   -15.710 22.891  1.00 91.61 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 21.454   -16.100 21.451  1.00 92.15 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 22.344   -16.525 20.714  1.00 90.55 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 21.483   -16.857 23.853  1.00 90.55 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 22.301   -16.848 25.114  1.00 86.44 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 21.835   -16.634 26.361  1.00 76.67 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 23.739   -17.071 25.249  1.00 80.17 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 22.887   -16.712 27.272  1.00 73.39 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 24.071   -16.975 26.626  1.00 77.02 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 24.785   -17.348 24.340  1.00 71.84 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 25.393   -17.143 27.093  1.00 74.85 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 26.100   -17.510 24.803  1.00 70.33 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 26.402   -17.408 26.164  1.00 70.89 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 20.211   -15.920 21.041  1.00 90.92 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 19.801   -16.167 19.662  1.00 90.75 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 20.516   -15.232 18.677  1.00 91.40 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 21.123   -15.697 17.716  1.00 90.34 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 18.279   -16.023 19.561  1.00 89.96 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 20.530   -13.931 18.957  1.00 90.64 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 21.218   -12.946 18.118  1.00 89.94 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 22.731   -13.200 18.058  1.00 90.75 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 23.330   -13.083 16.991  1.00 90.13 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 20.927   -11.527 18.637  1.00 88.06 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 19.476   -11.045 18.424  1.00 81.31 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 19.294   -9.688  19.107  1.00 75.19 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 19.123   -10.883 16.950  1.00 75.01 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 23.347   -13.591 19.178  1.00 92.24 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 24.761   -13.958 19.203  1.00 92.51 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 25.034   -15.196 18.341  1.00 92.75 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 26.006   -15.207 17.590  1.00 92.19 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 25.202   -14.181 20.661  1.00 92.43 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 26.707   -14.514 20.807  1.00 88.41 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 27.605   -13.352 20.392  1.00 81.98 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 27.018   -14.858 22.267  1.00 81.13 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 24.184   -16.221 18.436  1.00 93.30 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 24.292   -17.418 17.603  1.00 93.18 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 24.216   -17.054 16.116  1.00 93.41 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 25.134   -17.387 15.371  1.00 92.63 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 23.214   -18.433 18.009  1.00 92.75 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 23.151   -19.642 17.096  1.00 92.26 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 22.214   -19.691 16.048  1.00 87.70 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 24.061   -20.704 17.258  1.00 87.74 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 22.181   -20.795 15.177  1.00 86.51 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 24.030   -21.809 16.391  1.00 85.98 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 23.091   -21.854 15.349  1.00 88.24 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 23.207   -16.302 15.709  1.00 92.18 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 23.030   -15.881 14.319  1.00 91.97 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 24.197   -15.025 13.811  1.00 91.97 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 24.690   -15.242 12.709  1.00 90.89 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 21.696   -15.134 14.177  1.00 91.41 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 20.446   -15.925 14.529  1.00 91.36 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 20.357   -17.306 14.276  1.00 86.89 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 19.342   -15.261 15.098  1.00 86.70 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 19.191   -18.020 14.595  1.00 85.77 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 18.171   -15.968 15.416  1.00 84.92 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 18.098   -17.349 15.170  1.00 87.72 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 24.716   -14.113 14.625  1.00 91.39 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 25.876   -13.305 14.255  1.00 90.68 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 27.124   -14.172 14.022  1.00 91.22 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 27.847   -13.967 13.048  1.00 90.79 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 26.113   -12.255 15.355  1.00 89.56 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 27.264   -11.273 15.042  1.00 83.21 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 26.938   -10.367 13.861  1.00 76.72 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 27.530   -10.392 16.264  1.00 76.11 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 27.377   -15.143 14.904  1.00 92.66 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 28.538   -16.038 14.787  1.00 92.77 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 28.412   -16.952 13.570  1.00 93.04 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 29.380   -17.096 12.827  1.00 92.27 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 28.745   -16.844 16.087  1.00 92.28 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 29.806   -17.939 15.939  1.00 86.66 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 29.215   -15.923 17.222  1.00 87.09 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 27.241   -17.548 13.340  1.00 93.84 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 27.041   -18.428 12.180  1.00 93.57 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 27.114   -17.660 10.865  1.00 93.41 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 27.784   -18.118 9.943   1.00 92.12 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 25.734   -19.231 12.261  1.00 92.89 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 24.613   -18.403 12.374  1.00 84.41 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 25.737   -20.180 13.469  1.00 83.24 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 26.563   -16.457 10.799  1.00 92.72 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 26.659   -15.584 9.615   1.00 92.05 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 28.106   -15.176 9.326   1.00 92.19 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 28.546   -15.188 8.177   1.00 91.34 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 25.792   -14.324 9.792   1.00 91.04 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 24.456   -14.666 10.052  1.00 80.78 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 25.761   -13.451 8.545   1.00 78.33 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 28.896   -14.862 10.356  1.00 92.89 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 30.313   -14.539 10.196  1.00 92.58 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 31.120   -15.748 9.691   1.00 93.22 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 31.968   -15.599 8.810   1.00 92.64 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 30.857   -14.011 11.536  1.00 91.65 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 32.287   -13.438 11.431  1.00 84.06 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 32.323   -12.124 10.660  1.00 77.10 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 32.841   -13.178 12.834  1.00 76.84 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 30.839   -16.945 10.210  1.00 93.89 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 31.468   -18.185 9.748   1.00 94.23 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 31.088   -18.513 8.298   1.00 94.52 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 31.963   -18.875 7.510   1.00 93.91 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 31.084   -19.346 10.684  1.00 94.05 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 31.755   -19.305 12.076  1.00 90.95 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 31.150   -20.399 12.953  1.00 85.21 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 33.262   -19.542 12.002  1.00 84.53 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 29.819   -18.340 7.935   1.00 94.22 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 29.341   -18.521 6.567   1.00 94.18 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 30.023   -17.548 5.592   1.00 94.39 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 30.507   -17.955 4.534   1.00 93.18 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 27.816   -18.347 6.562   1.00 93.72 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 30.163   -16.284 5.988   1.00 93.83 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 30.878   -15.265 5.213   1.00 93.24 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 32.355   -15.628 5.021   1.00 93.64 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 32.865   -15.602 3.901   1.00 92.60 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 30.769   -13.900 5.906   1.00 92.30 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 29.427   -13.513 6.058   1.00 82.37 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 33.039   -16.030 6.094   1.00 94.29 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 34.439   -16.444 6.036   1.00 94.46 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 34.643   -17.680 5.144   1.00 94.76 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 35.587   -17.726 4.352   1.00 93.58 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 34.931   -16.693 7.466   1.00 93.92 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 33.734   -18.648 5.220   1.00 94.81 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 33.742   -19.829 4.358   1.00 94.99 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 33.532   -19.449 2.886   1.00 95.03 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 34.248   -19.951 2.022   1.00 94.05 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 32.663   -20.808 4.862   1.00 94.57 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 32.590   -22.126 4.069   1.00 91.86 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 33.867   -22.951 4.200   1.00 85.22 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 31.422   -22.969 4.578   1.00 85.10 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 32.609   -18.545 2.604   1.00 94.19 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 32.346   -18.044 1.255   1.00 93.93 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 33.562   -17.366 0.628   1.00 94.29 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 33.975   -17.728 -0.475  1.00 92.85 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 34.202   -16.454 1.352   1.00 93.92 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 35.440   -15.799 0.896   1.00 93.22 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 36.558   -16.825 0.699   1.00 93.20 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 37.213   -16.830 -0.343  1.00 92.34 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 35.885   -14.692 1.876   1.00 92.55 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 37.238   -14.094 1.488   1.00 85.70 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 34.884   -13.533 1.897   1.00 86.09 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 36.762   -17.722 1.660   1.00 94.06 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 37.801   -18.751 1.588   1.00 93.73 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 37.637   -19.683 0.385   1.00 93.96 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 38.599   -19.924 -0.348  1.00 92.43 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 36.421   -20.157 0.133   1.00 93.84 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 36.119   -21.007 -1.022  1.00 93.66 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 36.288   -20.274 -2.351  1.00 93.61 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 36.859   -20.832 -3.284  1.00 92.19 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 34.690   -21.557 -0.901  1.00 92.83 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 34.580   -22.794 0.013   1.00 87.81 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 33.112   -23.081 0.279   1.00 81.74 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 35.184   -24.039 -0.641  1.00 81.09 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 35.830   -19.032 -2.448  1.00 92.30 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 35.944   -18.261 -3.681  1.00 91.96 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 37.403   -17.906 -4.012  1.00 91.70 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 37.795   -17.936 -5.177  1.00 89.53 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 35.061   -17.022 -3.561  1.00 91.40 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 38.240   -17.648 -3.008  1.00 91.54 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 39.682   -17.457 -3.193  1.00 90.16 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 40.388   -18.758 -3.604  1.00 90.16 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 41.257   -18.731 -4.472  1.00 88.59 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 40.302   -16.893 -1.901  1.00 89.84 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 39.917   -15.433 -1.584  1.00 87.14 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 40.452   -15.063 -0.206  1.00 81.23 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 40.486   -14.444 -2.596  1.00 81.24 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 40.005   -19.896 -3.020  1.00 90.94 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 40.616   -21.189 -3.324  1.00 90.53 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 40.213   -21.736 -4.704  1.00 90.33 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 41.055   -22.241 -5.444  1.00 87.86 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 40.244   -22.174 -2.208  1.00 89.82 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 38.934   -21.643 -5.062  1.00 90.06 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 38.401   -22.192 -6.317  1.00 88.62 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 38.536   -21.239 -7.508  1.00 87.56 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 38.438   -21.686 -8.651  1.00 84.00 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 36.934   -22.608 -6.116  1.00 87.56 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 36.712   -23.751 -5.103  1.00 83.99 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 35.219   -23.993 -4.941  1.00 78.04 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 37.353   -25.063 -5.560  1.00 77.42 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 38.738   -19.958 -7.259  1.00 87.22 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 38.879   -18.894 -8.259  1.00 86.38 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 37.822   -18.971 -9.382  1.00 86.30 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 38.171   -19.089 -10.562 1.00 81.57 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 40.315   -18.850 -8.792  1.00 83.95 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 41.344   -18.550 -7.693  1.00 79.87 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 42.756   -18.355 -8.250  1.00 75.13 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 43.039   -18.535 -9.424  1.00 66.70 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 43.695   -17.977 -7.410  1.00 64.76 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 36.520   -18.909 -9.063  1.00 85.79 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 35.457   -19.078 -10.061 1.00 84.05 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 35.504   -18.036 -11.185 1.00 83.03 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 35.145   -18.344 -12.319 1.00 75.90 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 34.151   -19.007 -9.259  1.00 81.11 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 34.517   -18.218 -8.007  1.00 81.80 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 35.947   -18.656 -7.744  1.00 85.27 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 35.999   -16.839 -10.912 1.00 81.49 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 36.136   -15.751 -11.886 1.00 79.25 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 37.396   -15.806 -12.753 1.00 78.60 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 37.515   -15.035 -13.704 1.00 73.28 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 38.345   -16.719 -12.500 1.00 75.10 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 39.604   -16.793 -13.253 1.00 72.05 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 39.418   -17.167 -14.733 1.00 69.56 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 40.271   -16.865 -15.564 1.00 62.73 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 40.542   -17.777 -12.548 1.00 68.78 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 38.306   -17.797 -15.101 1.00 63.21 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 37.938   -18.078 -16.491 1.00 61.17 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 37.384   -16.837 -17.233 1.00 61.15 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 36.590   -16.968 -18.163 1.00 55.63 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 36.987   -19.280 -16.508 1.00 56.16 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 37.804   -15.654 -16.840 1.00 56.21 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 37.256   -14.350 -17.235 1.00 54.18 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 37.128   -14.108 -18.732 1.00 54.76 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 36.143   -13.516 -19.173 1.00 50.40 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 38.153   -13.252 -16.650 1.00 48.62 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 39.499   -13.423 -17.056 1.00 45.15 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 38.096   -14.562 -19.537 1.00 46.50 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 38.168   -14.214 -20.954 1.00 45.49 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 36.904   -14.591 -21.744 1.00 46.21 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 36.451   -13.831 -22.596 1.00 43.09 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 39.412   -14.885 -21.551 1.00 40.60 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 36.317   -15.753 -21.469 1.00 49.52 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 35.116   -16.201 -22.169 1.00 48.87 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 33.837   -15.501 -21.675 1.00 49.46 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 32.891   -15.333 -22.443 1.00 46.84 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 35.013   -17.721 -22.023 1.00 45.04 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 33.801   -15.103 -20.421 1.00 52.25 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 32.623   -14.481 -19.810 1.00 51.25 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 32.559   -12.997 -20.188 1.00 51.17 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 31.553   -12.552 -20.732 1.00 47.82 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 32.589   -14.723 -18.284 1.00 48.05 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 32.642   -16.232 -17.956 1.00 45.74 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 31.310   -14.097 -17.695 1.00 45.20 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 32.781   -16.548 -16.462 1.00 43.15 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 33.656   -12.264 -19.998 1.00 51.12 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 33.719   -10.820 -20.251 1.00 49.86 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 33.308   -10.436 -21.676 1.00 49.45 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 32.595   -9.457  -21.868 1.00 46.29 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 35.135   -10.302 -19.941 1.00 45.78 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 35.382   -10.084 -18.457 1.00 42.17 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 34.494   -10.160 -17.634 1.00 39.93 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 36.603   -9.775  -18.079 1.00 39.95 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 33.698   -11.228 -22.675 1.00 44.51 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 33.324   -10.962 -24.061 1.00 43.61 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 31.800   -10.979 -24.291 1.00 43.94 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 31.292   -10.249 -25.135 1.00 41.59 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 34.026   -11.993 -24.950 1.00 40.11 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 31.072   -11.817 -23.568 1.00 46.66 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 29.620   -11.923 -23.723 1.00 45.60 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 28.827   -10.940 -22.860 1.00 45.13 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 27.706   -10.590 -23.217 1.00 42.51 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 29.160   -13.353 -23.456 1.00 41.99 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 29.327   -13.747 -22.108 1.00 39.84 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 29.397   -10.507 -21.750 1.00 46.56 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 28.709   -9.598  -20.822 1.00 45.21 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 28.633   -8.187  -21.373 1.00 44.69 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 27.609   -7.534  -21.215 1.00 42.28 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 29.386   -9.602  -19.450 1.00 41.96 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 28.673   -8.678  -18.452 1.00 39.51 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 29.379   -11.022 -18.891 1.00 40.55 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 29.679   -7.738  -22.065 1.00 41.48 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 29.701   -6.398  -22.654 1.00 40.67 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 28.546   -6.120  -23.624 1.00 40.35 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 28.102   -4.984  -23.734 1.00 38.20 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 28.031   -7.148  -24.288 1.00 35.70 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 26.893   -7.006  -25.193 1.00 35.12 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 25.538   -6.958  -24.462 1.00 35.32 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 24.656   -6.197  -24.844 1.00 33.05 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 26.940   -8.146  -26.213 1.00 31.61 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 25.361   -7.773  -23.436 1.00 40.04 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 24.137   -7.820  -22.636 1.00 39.52 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 24.111   -6.758  -21.519 1.00 39.37 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 23.345   -6.872  -20.570 1.00 37.26 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 23.938   -9.241  -22.112 1.00 36.55 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 24.955   -5.746  -21.647 1.00 39.07 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 25.078   -4.625  -20.727 1.00 38.84 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 23.893   -3.660  -20.750 1.00 39.06 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 24.095   -2.450  -20.725 1.00 36.71 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 22.664   -4.164  -20.794 1.00 37.58 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 21.554   -3.435  -20.213 1.00 37.41 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 21.853   -3.333  -18.720 1.00 37.73 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 21.480   -4.201  -17.931 1.00 35.46 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 20.210   -4.118  -20.497 1.00 33.78 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 20.211   -5.459  -20.063 1.00 31.42 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 22.588   -2.293  -18.367 1.00 39.65 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 22.752   -1.873  -16.995 1.00 39.41 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 21.372   -1.439  -16.487 1.00 40.04 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 21.069   -0.253  -16.409 1.00 38.00 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 23.811   -0.760  -16.940 1.00 36.26 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 20.513   -2.415  -16.221 1.00 43.65 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 19.380   -2.168  -15.353 1.00 43.03 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 19.974   -1.559  -14.097 1.00 43.29 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 20.846   -2.150  -13.456 1.00 40.21 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 18.589   -3.440  -15.036 1.00 38.90 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 17.615   -3.801  -16.164 1.00 35.18 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 16.646   -4.928  -15.774 1.00 32.50 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 15.616   -5.055  -16.469 1.00 29.79 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 16.925   -5.654  -14.790 1.00 31.27 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 19.577   -0.328  -13.835 1.00 45.04 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 20.113   0.463   -12.744 1.00 45.36 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 19.870   -0.289  -11.436 1.00 46.39 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 18.824   -0.116  -10.815 1.00 42.91 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 19.433   1.848   -12.740 1.00 40.60 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 20.042   2.853   -13.699 1.00 36.07 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 21.247   2.959   -13.844 1.00 33.65 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 19.228   3.682   -14.320 1.00 33.11 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 20.824   -1.124  -11.053 1.00 46.46 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 20.803   -1.755  -9.749  1.00 46.33 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 20.656   -0.618  -8.735  1.00 47.81 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 21.476   0.310   -8.763  1.00 45.23 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 22.086   -2.563  -9.543  1.00 42.04 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 19.590   -0.616  -7.943  1.00 50.62 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 19.261   0.528   -7.112  1.00 50.64 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 20.386   0.748   -6.100  1.00 52.63 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 20.471   0.057   -5.091  1.00 50.62 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 17.900   0.197   -6.486  1.00 46.79 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 17.832   -1.327  -6.529  1.00 46.00 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 18.603   -1.672  -7.791  1.00 47.04 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 21.285   1.685   -6.406  1.00 55.33 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 22.358   2.044   -5.494  1.00 56.36 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 21.747   2.819   -4.341  1.00 60.11 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 21.323   3.968   -4.520  1.00 56.65 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 23.472   2.830   -6.202  1.00 50.69 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 23.088   4.156   -6.499  1.00 45.68 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 21.684   2.185   -3.198  1.00 60.94 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 21.182   2.797   -1.982  1.00 63.12 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 22.338   3.016   -1.024  1.00 65.47 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 23.147   2.111   -0.818  1.00 62.62 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 20.084   1.906   -1.408  1.00 60.34 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 19.277   2.599   -0.307  1.00 57.69 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 18.098   1.696   0.025   1.00 56.63 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 17.135   2.348   0.998   1.00 51.51 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 15.906   1.546   1.105   1.00 49.62 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 22.398   4.197   -0.453  1.00 65.54 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 23.411   4.520   0.545   1.00 66.79 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 23.262   3.626   1.781   1.00 69.46 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 22.151   3.296   2.202   1.00 66.80 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 23.318   6.004   0.917   1.00 62.80 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 23.804   6.951   -0.198  1.00 57.62 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 25.319   6.873   -0.465  1.00 53.04 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 25.745   7.365   -1.535  1.00 48.31 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 26.051   6.305   0.378   1.00 48.97 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 24.392   3.242   2.361   1.00 67.74 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 24.412   2.359   3.542   1.00 68.56 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 23.615   2.966   4.694   1.00 71.70 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 22.885   2.263   5.387   1.00 70.02 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 25.859   2.085   3.994   1.00 64.97 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 25.911   1.143   5.199   1.00 58.69 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 26.689   1.452   2.875   1.00 58.34 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 23.724   4.275   4.869   1.00 72.00 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 23.000   5.003   5.905   1.00 74.09 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 21.483   4.876   5.725   1.00 76.01 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 20.789   4.520   6.672   1.00 74.49 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 23.463   6.467   5.885   1.00 73.04 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 22.811   7.338   6.977   1.00 68.40 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 23.155   6.858   8.387   1.00 62.47 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 23.301   8.775   6.815   1.00 62.96 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 20.984   5.092   4.511   1.00 74.94 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 19.556   4.973   4.219   1.00 75.14 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 19.048   3.533   4.361   1.00 76.69 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 17.923   3.321   4.804   1.00 75.48 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 19.257   5.506   2.812   1.00 73.39 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 19.358   7.026   2.707   1.00 70.82 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 19.066   7.710   3.717   1.00 64.79 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 19.667   7.498   1.595   1.00 65.42 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 19.885   2.542   4.072   1.00 74.78 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 19.563   1.136   4.329   1.00 74.08 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 19.324   0.871   5.821   1.00 75.84 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 18.330   0.249   6.192   1.00 74.39 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 20.684   0.245   3.784   1.00 71.01 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 20.395   -1.120  3.986   1.00 62.36 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 20.190   1.398   6.694   1.00 76.33 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 20.006   1.272   8.143   1.00 77.02 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 18.839   2.112   8.678   1.00 79.84 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 18.141   1.676   9.596   1.00 79.55 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 21.307   1.631   8.866   1.00 73.90 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 22.311   0.500   8.889   1.00 68.64 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 22.108   -0.603  9.738   1.00 63.26 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 23.448   0.532   8.064   1.00 61.26 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 23.027   -1.663  9.758   1.00 56.19 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 24.369   -0.528  8.078   1.00 54.89 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 24.159   -1.628  8.925   1.00 55.23 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 18.598   3.287   8.113   1.00 78.80 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 17.435   4.098   8.473   1.00 80.59 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 16.128   3.394   8.090   1.00 82.28 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 15.197   3.362   8.892   1.00 82.59 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 17.529   5.482   7.819   1.00 80.69 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 18.636   6.400   8.375   1.00 78.81 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 18.620   7.717   7.605   1.00 74.01 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 18.457   6.714   9.857   1.00 74.20 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 16.068   2.776   6.914   1.00 81.24 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 14.906   2.000   6.486   1.00 81.45 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 14.694   0.752   7.345   1.00 82.64 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 13.555   0.439   7.688   1.00 82.02 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 15.037   1.618   5.013   1.00 79.46 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 14.646   2.744   4.059   1.00 77.02 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 14.499   3.912   4.469   1.00 70.90 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 14.447   2.423   2.871   1.00 72.52 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 15.762   0.091   7.765   1.00 79.61 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 15.672   -0.977  8.761   1.00 78.97 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 14.990   -0.473  10.040  1.00 80.85 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 14.019   -1.073  10.498  1.00 81.10 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 17.085   -1.524  9.041   1.00 76.82 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 17.134   -2.593  10.150  1.00 71.82 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 16.406   -3.863  9.748   1.00 66.38 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 18.580   -2.950  10.470  1.00 67.11 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 15.445   0.650   10.586  1.00 82.52 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 14.856   1.218   11.794  1.00 83.33 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 13.408   1.705   11.588  1.00 84.81 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 12.562   1.523   12.464  1.00 84.32 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 15.778   2.329   12.293  1.00 82.70 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 13.090   2.254   10.416  1.00 85.27 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 11.717   2.629   10.035  1.00 84.76 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 10.796   1.415   9.932   1.00 85.04 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 9.641    1.502   10.338  1.00 84.73 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 11.743   3.367   8.692   1.00 83.53 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 12.286   4.795   8.805   1.00 83.41 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 12.531   5.357   7.409   1.00 81.69 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 13.018   6.743   7.462   1.00 81.96 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 13.968   7.277   6.723   1.00 79.86 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 14.610   6.606   5.800   1.00 71.93 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 14.289   8.520   6.908   1.00 76.47 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 11.301   0.295   9.424   1.00 86.12 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 10.529   -0.939  9.332   1.00 85.68 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 10.400   -1.666  10.681  1.00 86.25 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 9.374    -2.285  10.929  1.00 85.61 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 11.123   -1.822  8.227   1.00 84.83 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 10.741   -1.338  6.833   1.00 83.81 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 9.650    -0.849  6.587   1.00 76.40 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 11.621   -1.510  5.870   1.00 75.54 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 11.377   -1.541  11.581  1.00 86.07 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 11.250   -2.028  12.966  1.00 85.40 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 10.078   -1.340  13.683  1.00 86.55 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 9.352    -1.986  14.431  1.00 86.18 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 12.584   -1.843  13.730  1.00 84.17 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 13.620   -2.870  13.222  1.00 81.47 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 12.419   -1.993  15.248  1.00 80.49 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 15.044   -2.621  13.718  1.00 75.83 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 9.873    -0.046  13.426  1.00 87.51 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 8.793    0.746   14.018  1.00 87.40 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 7.866    1.312   12.935  1.00 87.48 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 7.985    2.482   12.559  1.00 85.16 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 9.392    1.826   14.923  1.00 86.63 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 10.279   1.281   16.022  1.00 86.27 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 9.729    0.538   17.082  1.00 81.50 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 11.669   1.486   15.974  1.00 82.27 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 10.556   0.015   18.087  1.00 79.50 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 12.501   0.965   16.975  1.00 78.84 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 11.945   0.225   18.034  1.00 81.89 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 6.935    0.495   12.404  1.00 88.08 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 6.011    0.935   11.370  1.00 87.64 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 5.057    2.005   11.909  1.00 87.79 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 4.652    1.973   13.069  1.00 85.63 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 5.271    -0.328  10.919  1.00 84.97 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 5.295    -1.220  12.153  1.00 84.78 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 6.641    -0.880  12.790  1.00 86.56 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 4.661    2.936   11.047  1.00 86.74 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 3.705    3.990   11.411  1.00 85.67 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 2.249    3.515   11.460  1.00 86.26 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 1.411    4.173   12.071  1.00 82.43 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 3.836    5.167   10.440  1.00 83.48 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 3.705    4.741   9.100   1.00 75.91 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 1.940    2.385   10.821  1.00 86.21 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 0.602    1.800   10.785  1.00 86.48 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 0.705    0.267   10.735  1.00 86.97 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 1.259    -0.293  9.797   1.00 84.34 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? -0.139   2.391   9.573   1.00 84.08 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? -1.603   1.986   9.512   1.00 82.26 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? -1.995   0.882   9.836   1.00 73.50 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? -2.454   2.891   9.073   1.00 73.71 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 0.133    -0.407  11.727  1.00 86.84 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 0.192    -1.869  11.825  1.00 87.16 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? -0.618   -2.583  10.735  1.00 87.79 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? -0.265   -3.691  10.348  1.00 86.03 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? -0.298   -2.308  13.213  1.00 85.60 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 0.647    -1.922  14.366  1.00 84.54 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? -0.032   -2.219  15.695  1.00 80.39 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 1.965    -2.696  14.311  1.00 80.04 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? -1.680   -1.956  10.238  1.00 86.71 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? -2.479   -2.523  9.141   1.00 86.41 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? -1.717   -2.425  7.818   1.00 86.55 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? -1.630   -3.423  7.113   1.00 85.63 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? -3.868   -1.868  9.042   1.00 85.17 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? -4.682   -2.439  7.876   1.00 78.41 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? -4.667   -2.119  10.324  1.00 80.74 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? -1.116   -1.276  7.504   1.00 88.02 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? -0.301   -1.158  6.287   1.00 86.91 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 0.948    -2.045  6.347   1.00 87.28 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 1.292    -2.668  5.347   1.00 85.72 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 0.050    0.301   5.963   1.00 85.33 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 1.077    0.808   6.777   1.00 74.22 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 1.535    -2.225  7.539   1.00 87.57 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 2.654    -3.147  7.732   1.00 87.06 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 2.315    -4.616  7.407   1.00 87.30 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 3.217    -5.406  7.142   1.00 86.07 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 3.158    -3.013  9.174   1.00 86.79 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 1.037    -4.987  7.381   1.00 87.42 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 0.622    -6.327  6.973   1.00 86.70 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 0.794    -6.598  5.463   1.00 87.32 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 0.788    -7.759  5.060   1.00 85.18 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? -0.822   -6.556  7.426   1.00 86.79 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 0.954    -5.566  4.628   1.00 87.60 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 1.105    -5.717  3.171   1.00 86.28 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 2.060    -4.719  2.498   1.00 85.55 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 2.355    -4.876  1.313   1.00 82.65 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? -0.282   -5.678  2.515   1.00 85.37 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? -0.991   -4.345  2.640   1.00 86.85 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? -1.774   -4.059  3.775   1.00 83.15 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? -0.873   -3.384  1.620   1.00 83.37 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? -2.410   -2.820  3.902   1.00 81.58 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? -1.510   -2.138  1.742   1.00 81.49 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? -2.274   -1.854  2.888   1.00 84.52 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 2.570    -3.715  3.218   1.00 86.16 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 3.529    -2.718  2.721   1.00 86.71 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 4.724    -2.586  3.667   1.00 86.81 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 4.595    -2.734  4.878   1.00 84.35 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 2.850    -1.348  2.550   1.00 84.17 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 1.838    -1.297  1.400   1.00 79.61 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 1.237    0.100   1.362   1.00 78.65 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 0.271    0.292   0.259   1.00 73.61 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? -0.527   1.342   0.162   1.00 68.84 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? -0.575   2.260   1.076   1.00 64.73 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? -1.302   1.509   -0.861  1.00 61.93 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 5.868    -2.245  3.081   1.00 84.73 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 7.091    -1.907  3.802   1.00 84.06 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 7.604    -0.544  3.348   1.00 83.87 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 7.352    -0.117  2.220   1.00 81.67 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 8.168    -2.974  3.575   1.00 82.16 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 7.706    -4.262  3.943   1.00 73.08 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 8.354    0.135   4.211   1.00 83.52 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 8.995    1.401   3.870   1.00 83.97 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 10.285   1.155   3.086   1.00 83.58 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 11.105   0.320   3.476   1.00 82.11 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 9.254    2.187   5.152   1.00 83.33 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 9.674    3.622   4.911   1.00 83.74 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 11.019   3.936   4.636   1.00 79.77 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 8.721    4.656   4.966   1.00 79.78 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 11.413   5.265   4.430   1.00 78.16 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 9.106    5.992   4.766   1.00 78.01 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 10.457   6.295   4.502   1.00 81.12 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 10.841   7.596   4.328   1.00 77.91 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 10.494   1.924   2.011   1.00 81.81 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 11.749   1.930   1.263   1.00 80.80 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 12.106   3.348   0.830   1.00 80.85 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 11.281   4.058   0.256   1.00 77.51 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 11.643   1.006   0.050   1.00 77.48 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 12.874   0.952   -0.649  1.00 67.49 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 13.355   3.742   1.063   1.00 80.53 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 13.886   4.995   0.523   1.00 79.77 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 14.317   4.805   -0.927  1.00 79.61 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 15.107   3.915   -1.242  1.00 77.77 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 15.040   5.534   1.373   1.00 78.12 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 14.581   5.803   2.676   1.00 68.57 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 15.592   6.853   0.837   1.00 67.49 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 13.821   5.684   -1.793  1.00 78.94 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 14.261   5.876   -3.175  1.00 77.90 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 14.866   7.271   -3.318  1.00 78.44 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 14.712   8.115   -2.436  1.00 75.22 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 13.103   5.669   -4.160  1.00 74.18 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 12.033   6.521   -3.857  1.00 65.45 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 12.581   4.233   -4.128  1.00 64.77 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 15.570   7.517   -4.419  1.00 77.74 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 16.166   8.823   -4.678  1.00 77.08 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 15.463   9.515   -5.840  1.00 76.34 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 15.356   8.965   -6.931  1.00 72.55 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 17.668   8.698   -4.923  1.00 74.56 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 18.415   8.058   -3.770  1.00 74.09 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 18.681   8.776   -2.589  1.00 69.64 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 18.814   6.711   -3.866  1.00 70.29 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 19.339   8.161   -1.514  1.00 68.01 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 19.470   6.085   -2.797  1.00 68.16 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 19.731   6.809   -1.622  1.00 69.94 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 20.356   6.186   -0.580  1.00 67.19 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 15.047   10.740  -5.589  1.00 75.51 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 14.510   11.644  -6.593  1.00 74.58 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 15.573   12.693  -6.937  1.00 74.62 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 16.184   13.293  -6.044  1.00 71.03 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 13.207   12.253  -6.054  1.00 70.44 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 12.186   12.544  -7.162  1.00 62.56 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 10.863   13.098  -6.614  1.00 58.08 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 9.817    12.822  -7.232  1.00 52.38 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 10.910   13.831  -5.588  1.00 55.98 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 15.826   12.915  -8.229  1.00 73.97 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 16.707   14.003  -8.645  1.00 72.48 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 15.924   15.318  -8.642  1.00 72.76 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 15.048   15.538  -9.477  1.00 68.38 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 17.339   13.742  -10.019 1.00 68.00 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 18.446   12.683  -9.973  1.00 60.82 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 19.281   12.626  -11.266 1.00 55.42 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 20.350   11.975  -11.234 1.00 50.85 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 18.901   13.258  -12.284 1.00 52.68 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 16.294   16.215  -7.741  1.00 70.58 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 15.762   17.581  -7.716  1.00 70.25 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 16.848   18.571  -8.112  1.00 70.44 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 17.993   18.456  -7.685  1.00 67.18 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 15.144   17.904  -6.351  1.00 67.09 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 13.917   17.026  -6.080  1.00 62.69 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 13.211   17.430  -4.783  1.00 60.18 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 12.076   16.535  -4.528  1.00 54.97 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 11.297   16.497  -3.463  1.00 50.24 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 11.437   17.341  -2.470  1.00 48.24 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 10.368   15.590  -3.401  1.00 44.43 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 16.472   19.549  -8.918  1.00 67.53 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 17.352   20.672  -9.215  1.00 65.84 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 17.300   21.658  -8.049  1.00 65.73 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 16.331   22.397  -7.896  1.00 61.77 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 16.952   21.316  -10.552 1.00 61.01 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 17.506   20.580  -11.761 1.00 55.46 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 18.438   19.805  -11.697 1.00 49.53 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 16.962   20.846  -12.927 1.00 50.78 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 18.345   21.668  -7.248  1.00 64.15 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 18.543   22.646  -6.181  1.00 62.69 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 19.671   23.566  -6.641  1.00 62.16 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 20.776   23.098  -6.906  1.00 57.62 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 18.840   21.957  -4.828  1.00 59.33 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 17.713   20.965  -4.453  1.00 56.06 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 19.012   23.026  -3.734  1.00 54.37 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 17.970   20.159  -3.175  1.00 51.82 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 19.392   24.864  -6.781  1.00 61.25 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 20.375   25.882  -7.209  1.00 60.74 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 21.165   25.499  -8.480  1.00 61.45 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 22.372   25.703  -8.560  1.00 55.23 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 21.309   26.302  -6.053  1.00 56.27 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 21.937   25.191  -5.461  1.00 52.38 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 20.557   27.028  -4.943  1.00 50.18 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 20.488   24.906  -9.462  1.00 61.05 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 21.084   24.479  -10.735 1.00 60.77 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 21.856   23.156  -10.701 1.00 62.48 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 22.224   22.642  -11.757 1.00 57.30 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 22.082   22.574  -9.533  1.00 65.38 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 22.699   21.252  -9.386  1.00 66.12 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 21.638   20.183  -9.171  1.00 67.16 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 20.739   20.348  -8.352  1.00 63.36 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 23.726   21.194  -8.246  1.00 61.88 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 23.543   22.215  -7.293  1.00 55.47 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 25.135   21.356  -8.785  1.00 53.30 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 21.776   19.057  -9.885  1.00 66.56 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 20.985   17.863  -9.590  1.00 67.50 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 21.493   17.232  -8.302  1.00 68.69 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 22.601   16.706  -8.258  1.00 65.92 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 21.049   16.864  -10.747 1.00 63.46 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 20.047   17.224  -11.848 1.00 57.51 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 20.092   16.138  -12.914 1.00 54.44 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 19.052   16.331  -13.934 1.00 49.34 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 18.686   15.418  -14.818 1.00 43.27 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 19.257   14.245  -14.879 1.00 41.09 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 17.729   15.668  -15.661 1.00 38.81 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 20.666   17.276  -7.290  1.00 69.48 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 20.926   16.639  -6.001  1.00 69.87 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 19.962   15.471  -5.859  1.00 71.45 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 18.761   15.621  -6.090  1.00 68.85 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 20.798   17.635  -4.840  1.00 66.05 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 21.196   16.982  -3.515  1.00 58.62 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 21.717   18.849  -5.046  1.00 58.46 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 20.489   14.311  -5.488  1.00 71.43 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 19.663   13.169  -5.107  1.00 72.14 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 19.058   13.448  -3.737  1.00 74.12 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 19.788   13.616  -2.765  1.00 71.49 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 20.486   11.875  -5.087  1.00 67.85 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 20.861   11.394  -6.499  1.00 61.41 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 21.575   10.046  -6.400  1.00 57.90 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 21.884   9.474   -7.785  1.00 52.53 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 22.443   8.103   -7.679  1.00 47.83 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 17.743   13.494  -3.685  1.00 75.16 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 16.997   13.674  -2.437  1.00 75.60 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 16.362   12.335  -2.074  1.00 77.51 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 15.685   11.753  -2.923  1.00 76.01 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 15.940   14.782  -2.570  1.00 72.58 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 15.215   15.010  -1.243  1.00 64.64 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 16.590   16.113  -2.982  1.00 65.11 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 16.575   11.823  -0.856  1.00 77.30 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 15.902   10.609  -0.417  1.00 77.41 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 14.400   10.870  -0.256  1.00 78.99 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 13.990   11.794  0.448   1.00 77.19 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 16.588   10.216  0.894   1.00 74.11 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 17.099   11.540  1.452   1.00 71.69 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 17.423   12.349  0.200   1.00 74.55 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 13.590   10.045  -0.902  1.00 78.57 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 12.127   10.077  -0.820  1.00 79.04 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 11.651   8.731   -0.291  1.00 79.69 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 11.978   7.684   -0.848  1.00 77.09 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 11.479   10.408  -2.179  1.00 76.30 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 9.956    10.476  -2.066  1.00 67.63 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 11.969   11.766  -2.698  1.00 68.63 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 10.899   8.757   0.801   1.00 79.71 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 10.300   7.560   1.367   1.00 79.59 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 9.068    7.127   0.589   1.00 81.05 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 8.176    7.934   0.342   1.00 78.34 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 9.005    5.848   0.247   1.00 80.81 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 7.859    5.239   -0.416  1.00 80.66 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 7.406    3.994   0.350   1.00 82.65 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 8.220    3.254   0.902   1.00 78.85 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 8.202    4.898   -1.873  1.00 75.58 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 8.444    6.158   -2.721  1.00 66.71 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 8.689    5.856   -4.199  1.00 61.16 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 8.756    4.730   -4.644  1.00 54.54 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 8.841    6.884   -5.016  1.00 52.28 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 6.104    3.773   0.354   1.00 82.59 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 5.516    2.513   0.790   1.00 81.78 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 5.463    1.559   -0.413  1.00 82.41 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 4.717    1.787   -1.368  1.00 79.88 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 4.121    2.757   1.387   1.00 79.41 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 4.141    3.527   2.715   1.00 74.13 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 4.659    2.715   3.918   1.00 68.82 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 4.997    3.340   4.946   1.00 60.71 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 4.681    1.467   3.847   1.00 62.72 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 6.268    0.512   -0.364  1.00 82.42 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 6.328    -0.517  -1.402  1.00 81.91 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 5.523    -1.745  -0.979  1.00 82.49 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 5.432    -2.061  0.207   1.00 80.45 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 7.777    -0.882  -1.775  1.00 79.20 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 8.489    0.317   -2.406  1.00 69.60 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 8.606    -1.383  -0.595  1.00 70.51 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 4.955    -2.455  -1.941  1.00 82.79 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 4.218    -3.688  -1.676  1.00 81.53 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 5.152    -4.767  -1.097  1.00 81.64 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 6.229    -5.035  -1.625  1.00 76.95 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 3.520    -4.187  -2.948  1.00 79.17 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 2.423    -3.246  -3.480  1.00 72.96 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 1.198    -3.110  -2.549  1.00 67.08 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? 0.503    -2.071  -2.606  1.00 59.35 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? 0.889    -4.048  -1.789  1.00 61.22 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 4.709    -5.389  -0.019  1.00 80.79 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 5.457    -6.427  0.676   1.00 80.95 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 5.237    -6.342  2.189   1.00 83.30 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 5.359    -5.282  2.791   1.00 80.16 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 4.919    -7.471  2.826   1.00 83.42 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 4.652    -7.506  4.265   1.00 84.52 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 5.891    -7.101  5.072   1.00 85.23 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 6.948    -7.714  4.940   1.00 82.29 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 4.178    -8.910  4.649   1.00 83.01 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 3.731    -9.006  6.111   1.00 80.41 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 3.281    -10.685 6.654   1.00 77.92 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 1.899    -11.047 5.540   1.00 69.77 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 5.732    -6.130  5.964   1.00 87.19 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 6.760    -5.745  6.926   1.00 87.42 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 6.776    -6.727  8.111   1.00 87.49 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 6.278    -6.439  9.202   1.00 86.24 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 6.548    -4.282  7.346   1.00 86.78 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 7.622    -3.796  8.309   1.00 86.65 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 8.560    -4.493  8.678   1.00 79.99 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 7.490    -2.570  8.766   1.00 80.18 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 7.342    -7.895  7.882   1.00 83.81 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 7.425    -8.945  8.907   1.00 82.91 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 8.227    -8.458  10.116  1.00 84.07 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 7.828    -8.705  11.248  1.00 83.69 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 8.015    -10.246 8.315   1.00 81.11 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 7.143    -10.743 7.139   1.00 75.30 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 8.118    -11.334 9.399   1.00 74.19 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 7.705    -11.960 6.404   1.00 68.00 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 9.311    -7.722  9.892   1.00 84.58 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 10.171   -7.218  10.961  1.00 83.28 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 9.407    -6.305  11.932  1.00 84.75 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 9.485    -6.492  13.147  1.00 83.96 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 11.372   -6.500  10.320  1.00 80.98 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 12.373   -5.928  11.343  1.00 76.19 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 13.021   -7.023  12.188  1.00 70.66 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 13.472   -5.177  10.596  1.00 70.77 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 8.633    -5.363  11.415  1.00 87.34 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 7.806    -4.485  12.241  1.00 87.87 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 6.735    -5.238  13.031  1.00 89.42 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 6.533    -4.977  14.218  1.00 88.33 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 6.099    -6.232  12.404  1.00 87.36 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 5.113    -7.087  13.070  1.00 87.88 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 5.749    -7.968  14.156  1.00 88.59 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 5.170    -8.129  15.228  1.00 88.42 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 4.383    -7.946  12.025  1.00 87.43 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 3.507    -7.150  11.031  1.00 85.87 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 2.945    -8.105  9.980   1.00 80.78 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 2.335    -6.451  11.719  1.00 80.92 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 6.945    -8.501  13.914  1.00 87.20 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 7.729    -9.272  14.893  1.00 86.17 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 8.050    -8.421  16.120  1.00 87.23 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 7.746    -8.821  17.245  1.00 87.58 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 9.017    -9.822  14.233  1.00 84.78 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 10.068   -10.299 15.247  1.00 80.16 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 8.700    -11.011 13.327  1.00 80.96 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 8.616    -7.240  15.915  1.00 88.17 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 8.984    -6.345  17.025  1.00 88.27 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 7.746    -5.904  17.807  1.00 89.13 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 7.740    -5.986  19.036  1.00 89.03 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 9.800    -5.137  16.524  1.00 87.18 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 10.086   -4.138  17.657  1.00 81.61 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 11.154   -5.610  15.983  1.00 82.20 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 6.676    -5.517  17.118  1.00 90.43 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 5.420    -5.166  17.775  1.00 90.58 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 4.871    -6.328  18.610  1.00 91.34 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 4.537    -6.136  19.775  1.00 91.47 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 4.382    -4.710  16.741  1.00 90.20 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 3.025    -4.451  17.367  1.00 89.68 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 2.013    -5.424  17.294  1.00 85.60 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 2.797    -3.275  18.100  1.00 85.28 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 0.780    -5.217  17.939  1.00 83.90 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 1.567    -3.061  18.748  1.00 83.52 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 0.559    -4.034  18.664  1.00 86.15 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 4.818    -7.532  18.050  1.00 90.46 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 4.287    -8.703  18.734  1.00 90.44 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 5.092    -9.063  19.994  1.00 91.06 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 4.502    -9.381  21.025  1.00 90.38 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 4.234    -9.861  17.733  1.00 90.28 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 6.418    -8.953  19.950  1.00 90.15 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 7.286    -9.173  21.119  1.00 89.23 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 6.990    -8.136  22.206  1.00 89.92 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 6.702    -8.500  23.347  1.00 89.71 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 8.779    -9.159  20.714  1.00 88.47 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 9.112    -10.379 19.821  1.00 85.82 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 9.691    -9.168  21.958  1.00 85.02 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 10.473   -10.271 19.121  1.00 81.79 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 7.029    -6.854  21.866  1.00 90.90 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 6.808    -5.771  22.839  1.00 90.42 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 5.390    -5.828  23.419  1.00 91.19 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 5.207    -5.651  24.622  1.00 90.97 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 7.106    -4.395  22.208  1.00 89.57 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 6.878    -3.261  23.210  1.00 82.26 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 8.567    -4.290  21.762  1.00 82.99 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 4.398    -6.152  22.594  1.00 91.81 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 3.015    -6.314  23.023  1.00 92.13 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 2.832    -7.522  23.954  1.00 92.24 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 2.153    -7.414  24.970  1.00 91.29 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 2.117    -6.412  21.786  1.00 91.35 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 0.648    -6.268  22.109  1.00 91.26 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? -0.197   -7.386  22.107  1.00 85.75 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 0.128    -5.002  22.431  1.00 84.56 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? -1.557   -7.240  22.418  1.00 84.23 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? -1.231   -4.852  22.744  1.00 83.72 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? -2.071   -5.974  22.737  1.00 88.48 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 3.494    -8.639  23.680  1.00 91.75 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 3.514    -9.801  24.570  1.00 91.16 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 4.121    -9.487  25.941  1.00 91.75 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 3.565    -9.868  26.971  1.00 90.69 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 5.213    -8.722  25.977  1.00 91.57 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 5.814    -8.244  27.240  1.00 90.55 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 4.855    -7.309  27.993  1.00 90.91 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 4.715    -7.427  29.214  1.00 90.20 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 7.171    -7.553  26.982  1.00 90.09 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 7.785    -7.001  28.271  1.00 83.89 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 8.194    -8.538  26.398  1.00 84.66 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 4.155    -6.429  27.289  1.00 90.73 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 3.146    -5.556  27.887  1.00 90.03 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 1.973    -6.349  28.485  1.00 90.77 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 1.563    -6.080  29.614  1.00 89.96 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 2.672    -4.547  26.834  1.00 89.54 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 1.481    -7.371  27.782  1.00 91.56 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? 0.432    -8.268  28.279  1.00 91.38 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 0.855    -9.004  29.551  1.00 91.15 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? 0.087    -9.061  30.508  1.00 89.36 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 0.053    -9.285  27.193  1.00 90.32 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? -0.820   -8.722  26.061  1.00 89.05 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? -1.055   -9.819  25.023  1.00 83.16 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? -2.176   -8.249  26.579  1.00 83.72 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 2.081    -9.511  29.597  1.00 91.08 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 2.610    -10.155 30.805  1.00 89.89 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 2.696    -9.183  31.984  1.00 89.83 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 2.413    -9.571  33.112  1.00 87.03 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 3.968    -10.796 30.496  1.00 88.40 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 4.453    -11.634 31.690  1.00 85.00 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 5.740    -12.380 31.340  1.00 81.30 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 6.206    -13.223 32.454  1.00 77.46 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 5.881    -14.492 32.685  1.00 72.48 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 5.058    -15.152 31.923  1.00 65.20 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 6.393    -15.119 33.695  1.00 68.10 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 3.033    -7.927  31.733  1.00 89.83 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 3.095    -6.883  32.766  1.00 88.88 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? 1.721    -6.557  33.371  1.00 89.07 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? 1.663    -6.170  34.534  1.00 86.92 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 3.792    -5.638  32.189  1.00 87.73 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 4.081    -4.573  33.263  1.00 80.87 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 4.866    -3.383  32.702  1.00 77.67 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 5.095    -2.349  33.815  1.00 68.98 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 5.929    -1.200  33.384  1.00 62.13 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? 0.629    -6.739  32.624  1.00 89.88 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? -0.734   -6.555  33.147  1.00 88.31 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? -1.146   -7.641  34.152  1.00 87.97 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? -2.022   -7.402  34.980  1.00 83.20 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? -1.747   -6.532  31.991  1.00 86.76 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? -1.661   -5.313  31.059  1.00 85.09 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? -2.707   -5.481  29.956  1.00 78.45 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? -1.943   -4.002  31.788  1.00 78.26 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? -0.547   -8.825  34.101  1.00 87.98 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? -0.964   -9.955  34.923  1.00 87.03 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? -2.364   -10.463 34.538  1.00 88.67 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? -2.595   -10.737 33.360  1.00 84.87 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? -3.312   -10.566 35.500  1.00 87.53 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? -4.637   -11.152 35.246  1.00 86.96 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? -5.437   -10.444 34.149  1.00 87.44 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? -6.142   -11.092 33.380  1.00 84.02 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? -5.378   -11.086 36.590  1.00 85.29 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? -4.254   -11.063 37.623  1.00 82.68 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? -3.161   -10.264 36.914  1.00 84.80 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? -5.316   -9.123  34.034  1.00 86.76 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? -6.033   -8.347  33.017  1.00 86.23 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? -5.578   -8.677  31.585  1.00 87.79 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? -6.356   -8.539  30.645  1.00 83.73 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? -5.868   -6.842  33.262  1.00 83.23 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? -6.497   -6.368  34.583  1.00 73.58 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? -6.515   -4.837  34.723  1.00 66.30 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? -7.204   -4.353  35.650  1.00 58.12 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? -5.858   -4.146  33.906  1.00 59.59 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? -4.343   -9.135  31.416  1.00 88.50 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? -3.812   -9.568  30.122  1.00 88.42 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? -4.162   -11.005 29.748  1.00 89.94 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? -4.047   -11.385 28.582  1.00 87.66 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? -4.605   -11.816 30.714  1.00 88.98 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? -4.749   -13.266 30.529  1.00 88.71 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? -5.766   -13.639 29.445  1.00 89.83 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? -5.504   -14.529 28.630  1.00 87.80 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? -5.117   -13.912 31.870  1.00 86.53 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? -5.025   -15.435 31.781  1.00 75.21 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? -5.386   -16.167 33.076  1.00 68.02 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? -5.237   -17.407 33.054  1.00 59.04 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? -5.859   -15.529 34.033  1.00 60.88 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? -6.899   -12.945 29.385  1.00 88.68 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? -7.908   -13.169 28.346  1.00 89.60 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? -7.310   -13.007 26.944  1.00 90.61 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? -7.561   -13.821 26.057  1.00 88.68 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? -9.075   -12.186 28.561  1.00 87.60 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? -10.173  -12.279 27.480  1.00 84.12 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? -10.883  -13.626 27.490  1.00 74.98 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? -11.217  -11.191 27.702  1.00 76.34 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? -6.497   -11.966 26.759  1.00 89.92 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? -5.877   -11.670 25.474  1.00 90.48 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? -4.801   -12.705 25.117  1.00 91.32 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? -4.734   -13.156 23.979  1.00 90.07 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? -5.319   -10.238 25.513  1.00 88.43 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? -5.486   -9.526  24.162  1.00 83.80 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? -6.940   -9.136  23.927  1.00 76.06 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? -4.674   -8.241  24.144  1.00 76.37 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? -4.011   -13.136 26.103  1.00 91.01 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? -3.010   -14.197 25.924  1.00 90.53 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? -3.691   -15.508 25.506  1.00 90.92 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? -3.271   -16.137 24.534  1.00 90.48 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? -2.159   -14.374 27.203  1.00 89.79 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? -1.329   -13.103 27.498  1.00 87.57 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? -1.216   -15.587 27.067  1.00 86.59 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? -0.746   -13.056 28.916  1.00 81.91 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? -4.779   -15.896 26.194  1.00 90.20 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? -5.564   -17.088 25.830  1.00 89.81 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? -6.172   -16.966 24.432  1.00 90.74 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? -6.159   -17.938 23.686  1.00 90.01 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? -6.667   -17.342 26.868  1.00 89.25 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? -6.131   -17.825 28.228  1.00 81.93 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? -7.316   -18.074 29.164  1.00 79.35 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? -6.906   -18.464 30.528  1.00 71.17 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? -7.663   -19.072 31.426  1.00 65.00 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? -8.881   -19.454 31.165  1.00 59.26 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? -7.212   -19.300 32.620  1.00 57.17 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? -6.658   -15.789 24.066  1.00 89.79 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? -7.183   -15.529 22.725  1.00 90.47 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? -6.118   -15.767 21.645  1.00 91.48 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? -6.353   -16.535 20.716  1.00 90.93 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? -7.742   -14.101 22.656  1.00 90.12 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? -8.218   -13.704 21.274  1.00 89.81 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? -7.321   -13.153 20.338  1.00 84.86 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? -9.561   -13.912 20.907  1.00 84.51 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? -7.762   -12.818 19.046  1.00 84.10 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? -10.004  -13.574 19.619  1.00 83.35 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? -9.103   -13.031 18.687  1.00 86.19 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? -4.933   -15.171 21.788  1.00 91.13 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? -3.855   -15.337 20.809  1.00 91.47 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? -3.305   -16.766 20.767  1.00 91.42 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? -3.008   -17.267 19.686  1.00 90.11 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? -2.738   -14.321 21.081  1.00 91.09 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? -3.089   -12.904 20.675  1.00 91.84 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? -3.327   -12.595 19.323  1.00 86.46 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? -3.182   -11.889 21.636  1.00 86.53 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? -3.666   -11.289 18.936  1.00 85.76 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? -3.520   -10.579 21.257  1.00 85.92 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? -3.767   -10.280 19.908  1.00 89.64 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? -3.234   -17.452 21.904  1.00 90.49 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? -2.838   -18.859 21.937  1.00 89.22 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? -3.860   -19.750 21.220  1.00 89.47 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? -3.468   -20.549 20.376  1.00 88.15 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? -2.606   -19.301 23.390  1.00 88.07 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? -1.320   -18.738 23.985  1.00 83.45 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? -0.415   -18.289 23.310  1.00 74.64 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? -1.195   -18.801 25.294  1.00 75.23 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? -5.156   -19.569 21.481  1.00 89.83 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? -6.219   -20.311 20.783  1.00 89.30 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? -6.195   -20.053 19.273  1.00 90.23 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? -6.290   -20.987 18.479  1.00 89.64 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? -7.572   -19.936 21.387  1.00 88.73 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? -8.630   -20.619 20.746  1.00 74.80 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? -5.990   -18.801 18.863  1.00 89.25 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? -5.844   -18.448 17.446  1.00 90.10 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? -4.618   -19.122 16.820  1.00 89.86 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? -4.674   -19.608 15.692  1.00 88.46 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? -5.772   -16.921 17.298  1.00 89.25 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? -6.182   -16.408 15.928  1.00 88.97 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? -5.384   -16.641 14.799  1.00 83.06 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? -7.386   -15.693 15.784  1.00 81.88 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? -5.792   -16.188 13.530  1.00 80.45 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? -7.795   -15.232 14.522  1.00 80.05 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? -7.001   -15.487 13.392  1.00 84.10 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? -3.515   -19.192 17.554  1.00 90.13 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? -2.303   -19.852 17.094  1.00 89.15 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? -2.501   -21.359 16.931  1.00 89.27 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? -2.134   -21.902 15.893  1.00 88.08 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? -1.153   -19.523 18.049  1.00 87.50 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 0.173    -19.943 17.442  1.00 83.86 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 0.577    -21.084 17.470  1.00 73.21 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 0.884    -19.011 16.857  1.00 73.26 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? -3.130   -22.036 17.896  1.00 89.34 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? -3.404   -23.474 17.793  1.00 88.66 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? -4.336   -23.797 16.613  1.00 89.49 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? -4.065   -24.734 15.862  1.00 87.64 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? -3.967   -24.026 19.112  1.00 87.89 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? -3.003   -23.965 20.316  1.00 82.59 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? -1.623   -24.611 20.094  1.00 78.35 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? -0.634   -24.157 20.714  1.00 69.03 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? -1.492   -25.567 19.307  1.00 70.48 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? -5.363   -22.984 16.375  1.00 89.59 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? -6.209   -23.134 15.190  1.00 89.13 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? -5.417   -22.947 13.886  1.00 90.43 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -5.589   -23.706 12.932  1.00 89.62 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -7.371   -22.140 15.284  1.00 88.58 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? -4.500   -21.983 13.861  1.00 89.08 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? -3.598   -21.764 12.720  1.00 88.80 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? -2.671   -22.963 12.506  1.00 88.95 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? -2.466   -23.384 11.372  1.00 88.40 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? -2.782   -20.477 12.898  1.00 88.57 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? -3.637   -19.379 13.128  1.00 77.20 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? -1.973   -20.131 11.656  1.00 77.45 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? -2.180   -23.589 13.577  1.00 88.27 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? -1.349   -24.794 13.488  1.00 87.11 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? -2.121   -26.010 12.949  1.00 87.48 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? -1.526   -26.852 12.276  1.00 86.79 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? -0.716   -25.105 14.851  1.00 86.29 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 0.339    -24.063 15.260  1.00 82.73 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 1.758    -23.894 14.134  1.00 79.79 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 2.649    -25.417 14.526  1.00 70.91 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? -3.431   -26.092 13.174  1.00 89.32 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? -4.281   -27.092 12.502  1.00 88.13 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? -4.287   -26.857 10.989  1.00 89.53 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? -4.082   -27.808 10.236  1.00 89.12 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -5.713   -27.116 13.072  1.00 87.38 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -6.612   -28.095 12.312  1.00 79.12 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -5.723   -27.562 14.539  1.00 79.63 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? -4.427   -25.615 10.530  1.00 88.87 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? -4.330   -25.280 9.103   1.00 88.50 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? -2.951   -25.645 8.528   1.00 89.12 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? -2.872   -26.245 7.459   1.00 89.09 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? -4.618   -23.786 8.872   1.00 88.42 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? -6.010   -23.292 9.315   1.00 85.36 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? -6.149   -21.803 8.994   1.00 78.79 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -7.136   -24.038 8.617   1.00 79.33 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? -1.875   -25.360 9.253   1.00 88.38 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? -0.510   -25.750 8.856   1.00 87.04 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? -0.398   -27.265 8.673   1.00 87.52 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? 0.205    -27.713 7.704   1.00 86.94 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? 0.536    -25.250 9.873   1.00 86.35 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? 1.953    -25.747 9.550   1.00 78.54 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? 0.602    -23.720 9.890   1.00 79.59 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? -1.021   -28.058 9.550   1.00 88.25 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? -1.003   -29.521 9.422   1.00 86.52 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? -1.660   -30.020 8.132   1.00 87.53 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? -1.182   -30.978 7.534   1.00 85.19 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? -1.636   -30.190 10.651  1.00 85.33 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? -3.040   -30.144 10.652  1.00 72.73 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? -2.710   -29.347 7.674   1.00 89.19 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? -3.376   -29.685 6.416   1.00 88.69 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? -2.561   -29.242 5.197   1.00 88.67 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? -2.410   -30.006 4.247   1.00 87.51 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? -4.779   -29.067 6.403   1.00 89.00 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? -5.715   -29.519 7.486   1.00 89.24 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? -5.636   -30.660 8.205   1.00 84.49 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -6.923   -28.839 7.964   1.00 88.53 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -6.705   -30.733 9.100   1.00 83.44 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -7.516   -29.640 8.978   1.00 87.03 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -7.569   -27.627 7.622   1.00 85.89 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -8.711   -29.257 9.636   1.00 86.35 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -8.753   -27.248 8.280   1.00 84.19 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -9.316   -28.054 9.278   1.00 84.60 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? -1.980   -28.047 5.247   1.00 88.01 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? -1.098   -27.538 4.184   1.00 87.62 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? 0.136    -28.443 4.016   1.00 87.56 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? 0.575    -28.684 2.893   1.00 86.41 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? -0.691   -26.076 4.473   1.00 87.74 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? -1.927   -25.144 4.433   1.00 86.95 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? 0.362    -25.575 3.461   1.00 86.53 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? -1.677   -23.752 5.028   1.00 84.01 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? 0.655    -28.991 5.107   1.00 87.16 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? 1.816    -29.884 5.087   1.00 85.91 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? 1.589    -31.134 4.220   1.00 87.19 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? 2.514    -31.586 3.552   1.00 85.37 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? 2.179    -30.258 6.530   1.00 83.45 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? 3.560    -30.906 6.629   1.00 75.67 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? 4.123    -31.262 8.319   1.00 69.89 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? 4.338    -29.588 8.958   1.00 60.34 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? 0.368    -31.661 4.169   1.00 89.09 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? 0.024    -32.782 3.288   1.00 89.08 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? -0.026   -32.413 1.804   1.00 89.99 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? 0.218    -33.263 0.943   1.00 87.83 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? -1.298   -33.407 3.741   1.00 87.83 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? -1.158   -34.234 4.979   1.00 85.74 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? -1.565   -33.921 6.221   1.00 77.68 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? -0.426   -35.491 5.100   1.00 81.60 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? -1.115   -34.880 7.119   1.00 76.18 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? -0.370   -35.831 6.475   1.00 79.07 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? 0.252    -36.321 4.187   1.00 76.11 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? 0.420    -36.908 6.932   1.00 77.86 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? 1.012    -37.411 4.641   1.00 75.19 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? 1.119    -37.682 6.001   1.00 75.26 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? -0.309   -31.157 1.489   1.00 89.96 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? -0.257   -30.650 0.117   1.00 91.01 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? 1.164    -30.256 -0.320  1.00 91.54 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? 1.477    -30.294 -1.512  1.00 90.33 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? -1.232   -29.477 -0.019  1.00 90.40 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? -1.265   -28.899 -1.418  1.00 91.45 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? -0.729   -27.622 -1.678  1.00 86.96 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? -1.784   -29.663 -2.485  1.00 86.81 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? -0.717   -27.113 -2.984  1.00 86.88 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? -1.769   -29.164 -3.796  1.00 86.65 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? -1.231   -27.887 -4.040  1.00 90.73 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? -1.205   -27.401 -5.331  1.00 88.82 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? 2.043    -29.941 0.616   1.00 88.19 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? 3.381    -29.431 0.328   1.00 87.56 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? 4.200    -30.263 -0.685  1.00 88.48 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? 4.774    -29.656 -1.588  1.00 87.42 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? 4.139    -29.202 1.642   1.00 87.01 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? 4.233    -31.610 -0.645  1.00 90.18 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? 4.958    -32.394 -1.648  1.00 89.80 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? 4.509    -32.109 -3.086  1.00 90.57 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? 5.342    -31.943 -3.972  1.00 89.84 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? 4.734    -33.863 -1.267  1.00 88.31 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? 4.466    -33.810 0.234   1.00 86.97 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? 3.707    -32.494 0.390   1.00 89.21 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? 3.201    -31.996 -3.324  1.00 93.41 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? 2.653    -31.694 -4.655  1.00 93.59 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? 3.078    -30.295 -5.099  1.00 93.66 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? 3.602    -30.130 -6.199  1.00 92.55 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? 1.114    -31.835 -4.672  1.00 92.72 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? 0.536    -31.546 -6.063  1.00 85.47 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? 0.677    -33.250 -4.273  1.00 85.83 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? 2.918    -29.309 -4.237  1.00 92.02 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? 3.327    -27.937 -4.530  1.00 91.63 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? 4.826    -27.802 -4.818  1.00 92.15 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? 5.211    -27.164 -5.795  1.00 90.69 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? 5.672    -28.456 -4.024  1.00 89.00 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? 7.132    -28.462 -4.216  1.00 87.54 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? 7.501    -29.060 -5.578  1.00 87.84 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? 8.330    -28.493 -6.285  1.00 87.06 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? 7.827    -29.218 -3.062  1.00 86.94 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? 7.694    -28.437 -1.736  1.00 84.17 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? 9.323    -29.454 -3.357  1.00 82.57 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? 7.955    -29.300 -0.493  1.00 77.03 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? 6.873    -30.167 -5.965  1.00 91.62 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? 7.121    -30.816 -7.252  1.00 91.79 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? 6.910    -29.842 -8.420  1.00 91.84 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? 7.780    -29.714 -9.277  1.00 90.79 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? 6.221    -32.054 -7.376  1.00 91.36 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? 6.468    -32.843 -8.663  1.00 86.73 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? 5.383    -34.283 -8.892  1.00 85.35 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? 3.826    -33.446 -9.266  1.00 75.21 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? 5.794    -29.117 -8.432  1.00 92.34 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? 5.486    -28.163 -9.498  1.00 92.22 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? 6.304    -26.869 -9.418  1.00 91.75 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? 6.643    -26.318 -10.461 1.00 89.76 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? 3.985    -27.885 -9.528  1.00 91.65 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? 3.183    -29.001 -10.162 1.00 92.26 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? 3.083    -29.087 -11.562 1.00 86.78 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? 2.539    -29.964 -9.369  1.00 86.20 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? 2.340    -30.117 -12.159 1.00 85.77 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? 1.799    -31.000 -9.960  1.00 85.71 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? 1.697    -31.074 -11.356 1.00 89.87 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? 6.689    -26.407 -8.227  1.00 88.47 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? 7.593    -25.256 -8.089  1.00 86.17 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? 8.977    -25.543 -8.686  1.00 85.86 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? 9.527    -24.710 -9.405  1.00 85.05 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? 7.735    -24.865 -6.607  1.00 85.48 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? 6.544    -24.081 -6.024  1.00 84.36 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? 6.718    -23.950 -4.512  1.00 79.57 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? 6.440    -22.673 -6.610  1.00 79.32 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? 9.521    -26.724 -8.405  1.00 87.84 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? 10.816   -27.152 -8.952  1.00 86.12 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? 10.716   -27.375 -10.465 1.00 86.06 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? 11.534   -26.846 -11.213 1.00 85.17 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? 11.333   -28.409 -8.226  1.00 85.48 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? 12.616   -28.956 -8.862  1.00 79.11 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? 11.657   -28.101 -6.758  1.00 80.26 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? 9.699    -28.102 -10.918 1.00 89.50 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? 9.487    -28.354 -12.339 1.00 89.23 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? 9.296    -27.055 -13.136 1.00 88.88 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? 9.960    -26.855 -14.148 1.00 87.45 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? 8.281    -29.291 -12.501 1.00 89.24 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? 8.446    -26.161 -12.651 1.00 88.31 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? 8.149    -24.892 -13.304 1.00 86.82 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? 9.384    -24.027 -13.499 1.00 86.53 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? 9.612    -23.511 -14.590 1.00 84.02 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? 10.243   -23.946 -12.486 1.00 84.80 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? 11.468   -23.149 -12.600 1.00 82.14 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? 12.475   -23.722 -13.595 1.00 81.78 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? 13.160   -22.953 -14.256 1.00 79.81 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? 12.092   -22.918 -11.215 1.00 79.90 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? 13.011   -21.682 -11.190 1.00 71.44 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? 12.205   -20.395 -11.394 1.00 68.71 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? 13.050   -19.143 -11.590 1.00 60.19 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? 12.203   -18.030 -12.103 1.00 55.07 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? 12.537   -25.035 -13.733 1.00 84.11 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? 13.376   -25.685 -14.754 1.00 82.63 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? 12.822   -25.415 -16.160 1.00 82.16 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? 13.592   -25.143 -17.073 1.00 80.36 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? 13.524   -27.193 -14.462 1.00 82.14 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? 14.320   -27.405 -13.154 1.00 79.97 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? 14.231   -27.920 -15.623 1.00 78.92 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? 14.275   -28.837 -12.625 1.00 73.25 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? 11.502   -25.451 -16.331 1.00 86.03 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? 10.846   -25.195 -17.624 1.00 85.22 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? 10.996   -23.739 -18.074 1.00 83.56 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? 11.157   -23.493 -19.267 1.00 79.63 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? 9.362    -25.601 -17.559 1.00 85.30 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? 8.596    -25.250 -18.837 1.00 78.25 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? 9.224    -27.114 -17.364 1.00 79.70 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? 10.989   -22.784 -17.155 1.00 81.35 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? 11.205   -21.359 -17.460 1.00 78.26 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? 12.594   -21.057 -18.043 1.00 76.58 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? 12.775   -20.031 -18.693 1.00 72.06 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? 11.012   -20.516 -16.192 1.00 76.15 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? 9.543    -20.242 -15.852 1.00 69.36 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? 9.359    -19.507 -14.511 1.00 66.88 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? 8.200    -19.420 -14.048 1.00 60.08 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? 10.366   -19.053 -13.903 1.00 61.73 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? 13.574   -21.918 -17.819 1.00 76.59 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? 14.931   -21.716 -18.309 1.00 73.07 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? 15.036   -22.091 -19.787 1.00 72.26 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? 14.863   -23.254 -20.151 1.00 66.33 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? 15.910   -22.544 -17.482 1.00 69.49 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? 15.951   -22.118 -16.013 1.00 63.35 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? 16.928   -23.240 -14.978 1.00 58.48 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? 18.571   -22.947 -15.670 1.00 52.71 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? 15.413   -21.131 -20.635 1.00 68.55 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? 15.643   -21.377 -22.066 1.00 66.21 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? 16.898   -22.234 -22.300 1.00 66.98 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? 16.812   -23.352 -22.807 1.00 59.79 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? 15.744   -20.049 -22.831 1.00 59.84 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? 14.416   -19.270 -22.866 1.00 52.52 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? 14.478   -18.045 -23.789 1.00 47.36 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? 13.401   -17.621 -24.257 1.00 42.06 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? 15.600   -17.542 -24.043 1.00 41.46 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? 18.067   -21.730 -21.890 1.00 68.48 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? 19.363   -22.367 -22.147 1.00 67.13 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? 20.068   -22.793 -20.856 1.00 68.98 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? 21.146   -22.306 -20.499 1.00 64.02 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? 20.225   -21.461 -23.043 1.00 61.09 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? 19.977   -21.655 -24.537 1.00 54.52 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? 19.738   -22.816 -24.946 1.00 48.46 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? 20.139   -20.666 -25.278 1.00 47.69 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? 19.486   -23.762 -20.162 1.00 67.71 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? 20.062   -24.327 -18.928 1.00 67.04 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? 21.517   -24.744 -19.132 1.00 68.92 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? 22.390   -24.396 -18.342 1.00 65.12 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? 19.241   -25.544 -18.434 1.00 63.06 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? 19.771   -26.089 -17.101 1.00 57.12 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? 17.757   -25.217 -18.252 1.00 56.39 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? 21.800   -25.462 -20.216 1.00 69.52 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? 23.145   -25.953 -20.520 1.00 69.56 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? 24.159   -24.831 -20.737 1.00 71.79 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? 25.278   -24.902 -20.227 1.00 69.10 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? 23.770   -23.778 -21.444 1.00 69.40 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? 24.636   -22.630 -21.708 1.00 69.32 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 24.932   -21.844 -20.425 1.00 71.20 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 26.073   -21.447 -20.189 1.00 68.16 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? 23.960   -21.747 -22.770 1.00 65.86 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? 24.895   -20.662 -23.338 1.00 59.52 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? 25.964   -21.260 -24.250 1.00 53.75 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? 24.093   -19.652 -24.155 1.00 52.85 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 23.927   -21.673 -19.579 1.00 70.03 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 24.061   -20.993 -18.297 1.00 69.71 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 25.052   -21.724 -17.379 1.00 72.20 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 25.986   -21.122 -16.855 1.00 70.72 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 22.670   -20.873 -17.650 1.00 66.58 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 22.455   -19.503 -16.981 1.00 60.52 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? 22.059   -18.452 -18.012 1.00 55.49 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 21.342   -19.598 -15.946 1.00 54.92 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 24.901   -23.047 -17.248 1.00 74.25 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 25.834   -23.872 -16.479 1.00 73.93 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 27.234   -23.918 -17.096 1.00 75.24 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 28.216   -23.964 -16.364 1.00 72.73 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 25.267   -25.287 -16.313 1.00 71.66 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 24.352   -25.428 -15.115 1.00 67.43 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 24.897   -25.643 -13.838 1.00 61.66 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 22.957   -25.339 -15.261 1.00 60.40 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 24.054   -25.775 -12.721 1.00 55.74 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 22.109   -25.467 -14.148 1.00 54.64 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 22.657   -25.688 -12.875 1.00 55.10 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 27.357   -23.875 -18.420 1.00 74.68 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 28.659   -23.847 -19.080 1.00 74.07 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 29.433   -22.548 -18.790 1.00 74.91 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 30.644   -22.586 -18.575 1.00 71.22 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 28.455   -24.060 -20.583 1.00 71.87 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 28.751   -21.409 -18.755 1.00 74.44 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 29.383   -20.097 -18.531 1.00 73.46 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 29.628   -19.795 -17.053 1.00 74.95 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 30.727   -19.381 -16.693 1.00 71.29 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 28.536   -18.991 -19.182 1.00 69.39 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 28.650   -19.027 -20.712 1.00 62.86 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 27.842   -17.877 -21.321 1.00 58.62 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 27.979   -17.846 -22.789 1.00 52.57 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 27.503   -16.901 -23.589 1.00 46.68 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 26.818   -15.887 -23.131 1.00 43.29 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? 27.709   -16.960 -24.871 1.00 40.92 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 28.627   -20.014 -16.212 1.00 79.14 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 28.654   -19.643 -14.790 1.00 80.50 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 28.796   -20.851 -13.847 1.00 82.60 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 28.734   -20.704 -12.632 1.00 81.38 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 27.416   -18.786 -14.477 1.00 79.16 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 27.434   -17.402 -15.160 1.00 76.20 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 26.053   -16.773 -15.137 1.00 70.23 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 28.407   -16.444 -14.461 1.00 70.83 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 29.034   -22.045 -14.390 1.00 83.44 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 29.080   -23.290 -13.625 1.00 83.72 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 30.079   -23.298 -12.465 1.00 85.76 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 29.773   -23.828 -11.400 1.00 84.67 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 31.246   -22.675 -12.627 1.00 87.11 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 32.225   -22.560 -11.530 1.00 87.88 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 31.703   -21.712 -10.368 1.00 88.92 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 31.927   -22.068 -9.217  1.00 87.67 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 33.545   -21.967 -12.031 1.00 85.86 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 34.378   -22.948 -12.868 1.00 77.56 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 35.756   -22.326 -13.118 1.00 72.49 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 36.703   -23.263 -13.871 1.00 62.70 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 38.060   -22.673 -13.956 1.00 55.46 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 31.019   -20.618 -10.677 1.00 88.54 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 30.398   -19.766 -9.661  1.00 89.41 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 29.272   -20.508 -8.928  1.00 90.45 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 29.285   -20.575 -7.701  1.00 89.93 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 29.902   -18.474 -10.322 1.00 88.59 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 28.976   -17.674 -9.436  1.00 88.86 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 27.584   -17.709 -9.655  1.00 84.50 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 29.490   -16.938 -8.352  1.00 85.05 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 26.714   -17.021 -8.799  1.00 84.04 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 28.626   -16.248 -7.485  1.00 83.25 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 27.236   -16.298 -7.712  1.00 86.40 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 26.383   -15.646 -6.857  1.00 84.94 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 28.373   -21.146 -9.670  1.00 89.81 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 27.271   -21.940 -9.106  1.00 89.57 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 27.820   -23.052 -8.206  1.00 90.48 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 27.373   -23.217 -7.075  1.00 90.08 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 26.389   -22.523 -10.234 1.00 88.06 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 25.717   -21.405 -11.063 1.00 83.79 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 25.314   -23.460 -9.655  1.00 83.12 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 25.092   -21.904 -12.372 1.00 78.20 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 28.829   -23.792 -8.678  1.00 91.10 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 29.449   -24.864 -7.906  1.00 91.31 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 30.093   -24.338 -6.619  1.00 91.96 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 29.980   -24.985 -5.584  1.00 91.25 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 30.481   -25.584 -8.793  1.00 90.10 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 31.071   -26.854 -8.141  1.00 79.33 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 30.045   -27.981 -8.070  1.00 71.02 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 32.268   -27.354 -8.954  1.00 69.97 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 30.743   -23.183 -6.671  1.00 92.47 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 31.349   -22.558 -5.497  1.00 93.09 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 30.293   -22.205 -4.436  1.00 93.70 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 30.465   -22.553 -3.267  1.00 92.64 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 32.149   -21.326 -5.952  1.00 92.27 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 33.226   -20.741 -4.619  1.00 85.01 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 29.177   -21.597 -4.843  1.00 93.44 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 28.066   -21.284 -3.942  1.00 93.50 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 27.437   -22.551 -3.336  1.00 94.12 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 27.317   -22.661 -2.120  1.00 93.30 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 27.008   -20.461 -4.694  1.00 92.53 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 27.649   -18.809 -5.101  1.00 87.63 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 27.089   -23.526 -4.174  1.00 93.98 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 26.453   -24.770 -3.717  1.00 93.97 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 27.374   -25.588 -2.801  1.00 94.60 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 26.911   -26.160 -1.819  1.00 93.82 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 26.013   -25.611 -4.926  1.00 93.00 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 24.878   -25.008 -5.783  1.00 89.45 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 24.580   -25.950 -6.950  1.00 82.32 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 23.587   -24.794 -5.002  1.00 81.74 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 28.674   -25.625 -3.085  1.00 94.51 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 29.653   -26.292 -2.232  1.00 95.04 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 29.785   -25.582 -0.882  1.00 95.34 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 29.818   -26.249 0.149   1.00 94.65 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 30.998   -26.366 -2.977  1.00 94.74 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 32.083   -27.165 -2.221  1.00 90.27 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 31.737   -28.651 -2.123  1.00 83.71 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 33.421   -27.041 -2.956  1.00 82.51 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 29.825   -24.261 -0.875  1.00 95.05 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 29.833   -23.465 0.348   1.00 95.15 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 28.609   -23.726 1.221   1.00 95.68 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 28.747   -24.037 2.406   1.00 94.64 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 27.432   -23.708 0.620   1.00 96.10 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 26.178   -24.035 1.305   1.00 95.98 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 26.169   -25.470 1.851   1.00 95.92 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 25.821   -25.686 3.008   1.00 94.69 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 24.991   -23.795 0.359   1.00 95.17 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 24.732   -22.353 0.025   1.00 94.42 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 24.125   -21.890 -1.122  1.00 83.78 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 25.020   -21.250 0.787   1.00 84.30 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 24.060   -20.556 -1.053  1.00 86.47 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 24.594   -20.129 0.088   1.00 87.47 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 26.628   -26.447 1.064   1.00 95.60 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 26.700   -27.832 1.517   1.00 95.61 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 27.676   -28.014 2.696   1.00 95.76 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 27.359   -28.723 3.647   1.00 94.44 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 27.082   -28.719 0.330   1.00 94.84 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 28.843   -27.378 2.661   1.00 96.01 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 29.817   -27.442 3.760   1.00 95.94 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 29.250   -26.779 5.017   1.00 95.81 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 29.349   -27.344 6.104   1.00 94.77 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 31.168   -26.816 3.341   1.00 95.56 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 31.853   -27.695 2.265   1.00 93.06 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 32.114   -26.656 4.547   1.00 93.28 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 33.017   -26.989 1.552   1.00 86.88 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 28.648   -25.607 4.884   1.00 96.31 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 28.082   -24.899 6.029   1.00 96.17 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 26.906   -25.663 6.645   1.00 96.16 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 26.932   -25.954 7.838   1.00 95.10 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 27.702   -23.471 5.619   1.00 95.62 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 27.451   -22.585 6.805   1.00 95.37 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 28.420   -22.004 7.604   1.00 84.69 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 26.237   -22.206 7.310   1.00 85.91 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 27.799   -21.288 8.551   1.00 87.89 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 26.480   -21.389 8.404   1.00 89.18 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 25.935   -26.075 5.839   1.00 95.31 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 24.729   -26.757 6.308   1.00 95.23 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 24.949   -28.195 6.784   1.00 95.56 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 24.355   -28.631 7.766   1.00 93.88 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 25.834   -28.956 6.128   1.00 95.63 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 26.046   -30.372 6.464   1.00 95.77 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 27.221   -30.627 7.414   1.00 95.90 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 27.306   -31.722 7.974   1.00 94.01 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 26.194   -31.205 5.181   1.00 94.90 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 24.950   -31.225 4.273   1.00 92.13 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 25.281   -31.969 2.976   1.00 85.47 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 23.772   -31.945 4.937   1.00 84.60 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 28.135   -29.676 7.597   1.00 95.70 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 29.311   -29.835 8.458   1.00 95.68 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 29.409   -28.756 9.541   1.00 95.86 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 29.522   -29.096 10.716  1.00 94.43 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 30.604   -29.889 7.618   1.00 94.69 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 30.676   -31.011 6.561   1.00 88.38 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 31.923   -30.834 5.708   1.00 81.20 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 30.741   -32.394 7.215   1.00 79.68 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 29.379   -27.476 9.181   1.00 95.73 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 29.653   -26.383 10.133  1.00 95.54 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 28.514   -26.224 11.137  1.00 95.43 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 28.745   -26.336 12.344  1.00 94.42 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 29.961   -25.053 9.413   1.00 94.84 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 30.247   -23.927 10.411  1.00 90.01 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 31.183   -25.186 8.501   1.00 90.64 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 27.284   -26.014 10.671  1.00 95.66 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 26.116   -25.891 11.550  1.00 95.45 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 25.876   -27.161 12.396  1.00 95.45 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 25.741   -27.043 13.620  1.00 94.53 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 24.863   -25.498 10.744  1.00 94.94 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 24.848   -24.060 10.194  1.00 93.78 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 23.606   -23.865 9.328   1.00 88.18 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 24.814   -23.019 11.315  1.00 88.14 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 25.927   -28.387 11.827  1.00 95.89 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 25.843   -29.613 12.624  1.00 95.89 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 26.947   -29.737 13.678  1.00 95.94 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 26.689   -30.201 14.789  1.00 94.73 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 25.918   -30.757 11.613  1.00 95.08 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 25.343   -30.153 10.346  1.00 93.17 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 25.863   -28.722 10.410  1.00 95.39 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 28.174   -29.309 13.370  1.00 95.55 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 29.285   -29.337 14.317  1.00 95.64 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 29.042   -28.381 15.493  1.00 95.56 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 29.241   -28.776 16.643  1.00 94.54 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 30.591   -29.010 13.577  1.00 95.27 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 31.852   -29.093 14.466  1.00 90.16 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 32.138   -30.526 14.915  1.00 82.76 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 33.066   -28.582 13.693  1.00 81.60 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 28.583   -27.166 15.231  1.00 95.13 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 28.225   -26.192 16.279  1.00 94.65 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 27.122   -26.771 17.173  1.00 94.51 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 27.270   -26.810 18.397  1.00 93.22 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 27.813   -24.836 15.658  1.00 94.10 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 29.018   -24.174 14.945  1.00 91.46 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 27.271   -23.877 16.738  1.00 91.38 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 28.626   -23.002 14.042  1.00 85.72 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 26.060   -27.304 16.574  1.00 94.96 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 24.971   -27.946 17.313  1.00 95.06 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 25.476   -29.099 18.191  1.00 95.01 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 25.149   -29.171 19.376  1.00 93.73 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 23.908   -28.435 16.323  1.00 94.67 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 22.714   -29.074 17.004  1.00 94.77 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 22.660   -30.468 17.199  1.00 90.59 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 21.654   -28.271 17.471  1.00 90.97 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 21.560   -31.055 17.846  1.00 90.35 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 20.550   -28.849 18.118  1.00 90.14 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 20.507   -30.245 18.304  1.00 92.52 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 19.429   -30.814 18.936  1.00 91.11 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 26.327   -29.979 17.649  1.00 94.88 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 26.895   -31.098 18.397  1.00 95.03 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 27.789   -30.639 19.555  1.00 95.02 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 27.706   -31.199 20.650  1.00 93.78 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 27.678   -32.003 17.438  1.00 94.86 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 28.351   -33.162 18.147  1.00 93.88 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 29.730   -33.132 18.418  1.00 88.50 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 27.584   -34.257 18.587  1.00 88.90 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 30.337   -34.192 19.111  1.00 87.76 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 28.187   -35.317 19.280  1.00 87.54 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 29.565   -35.283 19.541  1.00 88.87 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 28.618   -29.629 19.362  1.00 94.21 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 29.514   -29.117 20.404  1.00 93.74 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 28.745   -28.582 21.618  1.00 93.32 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 29.140   -28.850 22.757  1.00 91.45 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 30.426   -28.030 19.810  1.00 93.49 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 31.547   -28.569 18.889  1.00 88.70 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 32.235   -27.397 18.195  1.00 82.70 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 32.602   -29.358 19.664  1.00 81.76 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 27.634   -27.890 21.390  1.00 93.15 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 26.823   -27.320 22.470  1.00 91.94 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 25.851   -28.325 23.099  1.00 91.49 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 25.708   -28.364 24.324  1.00 87.95 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 26.093   -26.074 21.955  1.00 90.40 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 26.986   -24.854 21.880  1.00 86.84 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 27.325   -24.159 23.053  1.00 79.53 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 27.496   -24.412 20.650  1.00 77.65 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 28.162   -23.034 22.996  1.00 75.17 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 28.337   -23.289 20.585  1.00 73.26 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 28.670   -22.598 21.760  1.00 75.24 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 25.194   -29.158 22.293  1.00 91.97 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 24.116   -30.043 22.772  1.00 90.99 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 24.571   -31.467 23.078  1.00 90.36 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 23.915   -32.170 23.850  1.00 85.37 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 22.951   -30.105 21.778  1.00 89.57 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 23.327   -30.794 20.614  1.00 79.30 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 22.423   -28.727 21.385  1.00 79.06 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 25.673   -31.910 22.467  1.00 91.21 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 26.129   -33.315 22.472  1.00 92.23 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 25.091   -34.308 21.916  1.00 92.64 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 25.222   -35.509 22.128  1.00 87.95 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 26.640   -33.721 23.867  1.00 90.49 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 27.773   -32.827 24.418  1.00 84.45 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 29.088   -33.096 23.682  1.00 78.68 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 30.206   -32.398 24.339  1.00 71.24 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 31.495   -32.672 24.190  1.00 63.31 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 31.910   -33.643 23.414  1.00 55.52 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 32.397   -31.968 24.822  1.00 56.42 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 24.083   -33.842 21.202  1.00 92.20 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 23.072   -34.653 20.511  1.00 92.34 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 23.447   -34.804 19.032  1.00 93.11 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 24.208   -34.008 18.488  1.00 90.53 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 21.673   -34.028 20.697  1.00 90.70 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 21.194   -33.986 22.169  1.00 86.97 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 19.843   -33.260 22.306  1.00 82.74 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 19.403   -33.152 23.777  1.00 74.80 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 18.229   -32.254 23.978  1.00 67.55 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 22.897   -35.831 18.376  1.00 93.30 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 23.157   -36.068 16.954  1.00 94.04 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 22.433   -35.016 16.085  1.00 94.40 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 21.207   -35.066 16.001  1.00 92.76 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 22.729   -37.508 16.610  1.00 92.48 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 22.995   -37.883 15.154  1.00 88.97 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 23.415   -37.095 14.333  1.00 79.71 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 22.742   -39.126 14.795  1.00 79.83 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 23.160   -34.125 15.401  1.00 93.98 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 22.539   -33.083 14.582  1.00 94.32 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 21.820   -33.636 13.351  1.00 94.79 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 20.789   -33.107 12.956  1.00 93.20 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 23.691   -32.156 14.189  1.00 92.90 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 24.915   -33.066 14.193  1.00 90.77 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 24.615   -34.028 15.337  1.00 92.89 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 22.295   -34.743 12.770  1.00 94.82 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 21.667   -35.334 11.582  1.00 95.11 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 20.288   -35.932 11.870  1.00 94.73 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 19.430   -35.961 10.994  1.00 92.63 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 22.594   -36.384 10.973  1.00 94.71 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 23.930   -35.821 10.544  1.00 95.03 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 24.015   -34.950 9.437   1.00 90.51 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 25.099   -36.125 11.268  1.00 90.10 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 25.244   -34.396 9.055   1.00 89.82 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 26.336   -35.575 10.895  1.00 89.36 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 26.401   -34.710 9.789   1.00 92.82 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 27.613   -34.159 9.425   1.00 91.66 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 20.043   -36.365 13.111  1.00 94.01 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 18.702   -36.766 13.548  1.00 93.84 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 17.775   -35.557 13.680  1.00 94.02 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 16.590   -35.681 13.394  1.00 91.16 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 18.809   -37.554 14.859  1.00 92.30 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 17.466   -38.187 15.251  1.00 82.08 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 17.617   -39.029 16.518  1.00 76.08 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 16.335   -39.663 16.884  1.00 65.90 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 16.130   -40.488 17.897  1.00 57.60 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 17.093   -40.833 18.706  1.00 51.11 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 14.946   -40.982 18.108  1.00 49.96 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 18.318   -34.421 14.104  1.00 94.21 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 17.572   -33.164 14.139  1.00 94.55 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 17.216   -32.706 12.716  1.00 94.66 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 16.045   -32.459 12.438  1.00 93.32 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 18.388   -32.116 14.908  1.00 94.25 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 17.614   -30.855 15.222  1.00 94.64 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 17.458   -29.850 14.251  1.00 90.29 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 17.048   -30.672 16.499  1.00 90.14 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 16.736   -28.682 14.547  1.00 89.80 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 16.332   -29.503 16.803  1.00 89.36 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 16.172   -28.509 15.823  1.00 92.10 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 18.181   -32.713 11.789  1.00 94.12 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 17.972   -32.376 10.375  1.00 94.12 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 16.950   -33.302 9.697   1.00 93.89 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 16.109   -32.830 8.937   1.00 92.60 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 19.315   -32.423 9.626   1.00 93.93 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 20.303   -31.296 9.990   1.00 92.38 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 21.616   -31.509 9.241   1.00 87.25 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 19.765   -29.914 9.625   1.00 86.81 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 16.962   -34.590 10.013  1.00 91.68 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 15.955   -35.520 9.493   1.00 90.69 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 14.524   -35.112 9.862   1.00 90.44 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 13.618   -35.245 9.043   1.00 87.65 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 16.252   -36.940 9.987   1.00 89.10 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 15.382   -37.977 9.343   1.00 86.16 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 14.285   -38.547 9.889   1.00 77.40 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 15.495   -38.530 7.992   1.00 80.47 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? 13.718   -39.428 8.971   1.00 74.31 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? 14.424   -39.443 7.796   1.00 76.96 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 16.397   -38.342 6.920   1.00 74.25 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? 14.250   -40.144 6.582   1.00 75.59 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? 16.229   -39.038 5.716   1.00 71.50 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? 15.165   -39.928 5.546   1.00 71.93 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 14.323   -34.590 11.067  1.00 91.00 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 13.024   -34.091 11.519  1.00 90.26 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 12.512   -32.861 10.757  1.00 91.17 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 11.310   -32.594 10.776  1.00 88.77 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 13.392   -32.151 10.055  1.00 92.71 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 13.066   -30.913 9.327   1.00 93.02 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 13.277   -31.009 7.810   1.00 93.25 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 13.317   -29.989 7.131   1.00 91.81 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 13.784   -29.694 9.947   1.00 92.25 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 15.319   -29.820 9.869   1.00 88.80 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 13.322   -29.489 11.403  1.00 85.93 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 16.057   -28.504 10.141  1.00 86.90 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 13.392   -32.206 7.241   1.00 91.19 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 13.599   -32.381 5.791   1.00 90.74 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? 12.479   -31.737 4.970   1.00 91.26 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? 12.754   -31.111 3.950   1.00 90.01 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? 13.747   -33.874 5.428   1.00 89.44 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? 13.786   -34.121 3.916   1.00 79.61 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 15.043   -34.448 5.994   1.00 80.08 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? 11.230   -31.853 5.406   1.00 89.77 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? 10.086   -31.269 4.686   1.00 88.57 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? 10.127   -29.731 4.644   1.00 89.55 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? 9.997    -29.176 3.553   1.00 87.98 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? 8.746    -31.780 5.232   1.00 86.95 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? 8.747    -33.188 5.236   1.00 77.79 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? 7.559    -31.323 4.390   1.00 74.99 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? 10.366   -29.023 5.756   1.00 92.04 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? 10.613   -27.581 5.720   1.00 92.00 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 11.813   -27.185 4.854   1.00 92.18 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 11.702   -26.244 4.072   1.00 90.59 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 10.825   -27.158 7.173   1.00 90.75 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 10.109   -28.216 7.979   1.00 87.68 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? 10.217   -29.469 7.131   1.00 90.45 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 12.928   -27.914 4.916   1.00 92.70 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 14.110   -27.628 4.089   1.00 92.59 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? 13.801   -27.765 2.586   1.00 92.38 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? 14.152   -26.891 1.794   1.00 91.17 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 15.273   -28.555 4.491   1.00 92.69 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 15.845   -28.336 5.906   1.00 92.21 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 16.935   -29.369 6.180   1.00 87.57 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 16.440   -26.950 6.104   1.00 87.38 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? 13.086   -28.820 2.193   1.00 89.86 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? 12.636   -28.976 0.812   1.00 88.60 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? 11.612   -27.901 0.398   1.00 88.97 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? 11.591   -27.473 -0.752  1.00 86.90 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? 12.069   -30.385 0.649   1.00 87.37 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? 10.801   -27.430 1.337   1.00 89.07 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? 9.881    -26.309 1.100   1.00 87.50 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? 10.640   -25.002 0.875   1.00 87.85 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? 10.313   -24.272 -0.054  1.00 87.04 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? 8.875    -26.153 2.247   1.00 87.37 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? 8.206    -27.374 2.466   1.00 79.27 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? 7.806    -25.110 1.942   1.00 78.68 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? 11.693   -24.747 1.650   1.00 90.65 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 12.581   -23.607 1.447   1.00 89.86 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 13.244   -23.646 0.062   1.00 89.65 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 13.266   -22.643 -0.649  1.00 87.95 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 13.627   -23.597 2.568   1.00 89.82 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 13.696   -24.823 -0.371  1.00 88.99 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 14.227   -25.019 -1.721  1.00 87.42 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 13.168   -24.775 -2.809  1.00 87.21 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 13.463   -24.147 -3.827  1.00 84.47 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 14.813   -26.433 -1.834  1.00 86.13 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 15.506   -26.672 -3.157  1.00 84.95 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 14.847   -27.348 -4.201  1.00 80.04 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 16.809   -26.180 -3.365  1.00 78.76 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 15.486   -27.537 -5.436  1.00 77.61 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 17.449   -26.367 -4.598  1.00 76.71 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 16.786   -27.046 -5.632  1.00 80.65 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 11.943   -25.236 -2.602  1.00 85.60 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? 10.851   -25.043 -3.557  1.00 82.59 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? 10.357   -23.598 -3.654  1.00 83.88 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? 10.122   -23.099 -4.758  1.00 81.64 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 10.218   -22.927 -2.518  1.00 85.48 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 9.588    -21.597 -2.433  1.00 83.14 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 10.561   -20.425 -2.553  1.00 83.33 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 10.124   -19.331 -2.891  1.00 80.50 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 8.809    -21.431 -1.122  1.00 81.46 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 9.660    -21.551 -0.006  1.00 77.43 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? 7.680    -22.448 -0.971  1.00 76.89 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 11.851   -20.635 -2.256  1.00 85.05 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 12.852   -19.561 -2.146  1.00 84.33 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 12.423   -18.438 -1.182  1.00 84.27 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 12.605   -17.258 -1.459  1.00 79.59 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 13.250   -19.054 -3.537  1.00 82.13 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 14.615   -18.744 -3.591  1.00 73.63 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 11.787   -18.803 -0.062  1.00 83.10 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 11.266   -17.839 0.910   1.00 82.81 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 11.324   -18.390 2.336   1.00 83.90 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 10.578   -19.306 2.688   1.00 82.74 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 9.830    -17.464 0.534   1.00 80.89 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 9.279    -16.564 1.474   1.00 75.44 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 12.161   -17.783 3.183   1.00 85.19 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 12.269   -18.142 4.603   1.00 85.56 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 10.944   -17.942 5.346   1.00 86.62 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 10.523   -18.807 6.106   1.00 85.68 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 13.360   -17.303 5.283   1.00 84.13 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 14.589   -17.431 4.597   1.00 76.93 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 10.247   -16.839 5.077   1.00 84.53 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 8.969    -16.538 5.726   1.00 83.71 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 7.863    -17.527 5.349   1.00 84.89 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 7.126    -17.979 6.217   1.00 83.33 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 8.543    -15.098 5.416   1.00 81.34 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 8.356    -14.898 4.033   1.00 73.17 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 7.787    -17.938 4.081   1.00 85.65 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? 6.822    -18.945 3.641   1.00 84.69 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? 7.116    -20.343 4.218   1.00 86.30 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? 6.205    -21.151 4.377   1.00 85.28 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 6.793    -18.968 2.111   1.00 83.58 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 8.370    -20.627 4.560   1.00 89.17 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 8.774    -21.901 5.176   1.00 89.77 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 8.477    -21.955 6.677   1.00 90.36 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 8.244    -23.035 7.220   1.00 88.92 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 10.264   -22.163 4.911   1.00 89.53 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 10.519   -22.096 3.523   1.00 79.53 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 10.706   -23.548 5.367   1.00 78.75 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 8.426    -20.807 7.340   1.00 89.07 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 8.251    -20.679 8.790   1.00 88.80 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 7.089    -21.504 9.378   1.00 89.60 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 7.310    -22.170 10.389  1.00 88.99 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 8.135    -19.179 9.126   1.00 87.52 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 7.930    -18.859 10.617  1.00 85.75 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 9.103    -19.320 11.469  1.00 79.29 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 7.756    -17.355 10.794  1.00 80.06 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 5.877    -21.545 8.794   1.00 88.49 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 4.780    -22.354 9.338   1.00 85.52 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 5.106    -23.849 9.426   1.00 86.78 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 4.841    -24.494 10.441  1.00 85.93 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? 3.585    -22.102 8.410   1.00 82.75 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? 3.882    -20.759 7.767   1.00 83.01 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 5.400    -20.755 7.665   1.00 85.49 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? 5.705    -24.404 8.369   1.00 89.84 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? 6.078    -25.819 8.323   1.00 89.44 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 7.266    -26.111 9.245   1.00 90.16 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 7.272    -27.132 9.933   1.00 89.45 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? 6.400    -26.236 6.879   1.00 88.61 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? 5.279    -26.017 5.845   1.00 84.66 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? 5.712    -26.613 4.510   1.00 77.81 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? 3.964    -26.669 6.241   1.00 78.30 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 8.239    -25.207 9.298   1.00 91.75 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 9.401    -25.322 10.180  1.00 92.15 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 8.977    -25.360 11.645  1.00 92.05 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 9.375    -26.265 12.369  1.00 90.79 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 10.377   -24.168 9.912   1.00 91.92 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 11.668   -24.311 10.718  1.00 88.34 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 12.625   -25.808 10.363  1.00 88.09 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 13.514   -25.268 8.885   1.00 79.11 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 8.126    -24.440 12.069  1.00 91.25 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 7.623    -24.381 13.441  1.00 90.39 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 6.955    -25.694 13.857  1.00 90.12 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 7.289    -26.251 14.902  1.00 88.45 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 6.666    -23.190 13.562  1.00 89.60 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 6.261    -22.905 15.009  1.00 83.65 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 5.200    -21.441 15.204  1.00 81.45 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 6.335    -20.124 14.705  1.00 73.09 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 6.081    -26.238 13.014  1.00 90.69 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 5.410    -27.507 13.299  1.00 89.05 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 6.386    -28.688 13.377  1.00 89.29 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 6.298    -29.487 14.308  1.00 88.04 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 4.307    -27.744 12.262  1.00 87.98 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? 3.488    -28.990 12.618  1.00 82.97 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? 2.215    -29.092 11.780  1.00 78.67 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? 1.463    -30.385 12.083  1.00 72.53 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? 0.976    -30.459 13.480  1.00 64.82 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 7.330    -28.805 12.448  1.00 91.32 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 8.296    -29.905 12.456  1.00 90.81 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 9.269    -29.837 13.639  1.00 90.70 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 9.574    -30.863 14.237  1.00 89.31 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 9.057    -29.934 11.131  1.00 90.32 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? 7.984    -30.549 9.802   1.00 84.69 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 9.740    -28.647 13.994  1.00 93.45 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 10.641   -28.458 15.142  1.00 93.14 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 9.932    -28.789 16.461  1.00 92.66 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 10.521   -29.436 17.325  1.00 89.90 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 11.213   -27.027 15.129  1.00 91.99 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 11.974   -26.684 16.406  1.00 82.19 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 12.207   -26.852 13.977  1.00 81.93 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 8.663    -28.414 16.604  1.00 92.11 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 7.863    -28.742 17.787  1.00 91.19 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 7.555    -30.247 17.886  1.00 90.89 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 7.774    -30.851 18.932  1.00 88.08 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 6.555    -27.926 17.796  1.00 89.53 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 6.774    -26.438 18.118  1.00 85.40 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 5.494    -25.580 18.125  1.00 85.43 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 5.606    -24.344 18.300  1.00 77.69 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 4.366    -26.111 18.019  1.00 80.09 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 7.073    -30.868 16.810  1.00 90.01 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 6.579    -32.251 16.848  1.00 88.75 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 7.686    -33.300 16.662  1.00 88.94 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 7.712    -34.300 17.376  1.00 84.85 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 5.470    -32.449 15.803  1.00 86.88 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 4.196    -31.661 16.144  1.00 79.41 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? 3.057    -31.834 15.125  1.00 74.50 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? 1.941    -31.340 15.394  1.00 66.46 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? 3.257    -32.396 14.024  1.00 68.56 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 8.603    -33.091 15.725  1.00 90.46 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 9.612    -34.094 15.378  1.00 89.43 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 10.877   -33.984 16.233  1.00 89.77 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 11.505   -34.998 16.541  1.00 85.10 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 9.961    -33.995 13.886  1.00 87.50 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 8.779    -34.237 12.965  1.00 86.09 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 7.795    -34.864 13.301  1.00 76.54 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 8.870    -33.757 11.743  1.00 76.79 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 11.264   -32.774 16.615  1.00 91.82 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 12.508   -32.520 17.348  1.00 91.81 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 12.285   -32.210 18.837  1.00 91.49 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 13.251   -32.170 19.596  1.00 85.34 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 13.306   -31.428 16.627  1.00 90.37 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 13.743   -31.831 15.222  1.00 90.42 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 13.830   -32.988 14.863  1.00 78.59 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 14.078   -30.864 14.393  1.00 78.88 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 11.040   -32.036 19.264  1.00 89.45 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 10.675   -31.840 20.668  1.00 89.29 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 11.130   -30.507 21.270  1.00 90.39 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 11.358   -30.431 22.474  1.00 85.35 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 11.292   -29.476 20.450  1.00 91.53 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 11.576   -28.121 20.943  1.00 91.97 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 10.305   -27.541 21.557  1.00 91.76 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 9.228    -27.611 20.963  1.00 89.71 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 12.138   -27.214 19.835  1.00 91.34 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 12.436   -25.804 20.355  1.00 85.00 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 13.450   -27.776 19.278  1.00 85.02 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 10.425   -26.958 22.753  1.00 90.19 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 9.284    -26.403 23.465  1.00 89.34 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 8.647    -25.235 22.698  1.00 89.48 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 9.344    -24.371 22.160  1.00 86.84 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 9.722    -25.989 24.869  1.00 87.36 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 7.316    -25.166 22.716  1.00 87.59 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 6.530    -24.150 21.996  1.00 86.54 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 6.953    -22.708 22.320  1.00 86.71 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 6.980    -21.867 21.437  1.00 83.22 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 5.032    -24.330 22.300  1.00 84.28 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 4.433    -25.626 21.725  1.00 80.82 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 2.911    -25.687 21.944  1.00 78.27 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 2.301    -26.932 21.287  1.00 70.70 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 0.813    -26.938 21.355  1.00 64.18 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 7.305    -22.418 23.571  1.00 87.09 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 7.738    -21.077 23.967  1.00 85.19 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 9.116    -20.687 23.405  1.00 86.37 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 9.398    -19.501 23.266  1.00 83.90 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 7.694    -20.955 25.496  1.00 83.13 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 8.650    -21.871 26.214  1.00 79.08 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 8.391    -23.147 26.663  1.00 68.15 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 9.941    -21.571 26.578  1.00 68.04 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 9.494    -23.603 27.281  1.00 65.45 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 10.452   -22.682 27.243  1.00 66.43 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 9.953    -21.665 23.053  1.00 88.43 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 11.247   -21.441 22.394  1.00 88.90 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 11.059   -21.300 20.879  1.00 89.45 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 11.475   -20.297 20.304  1.00 87.83 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 12.251   -22.569 22.728  1.00 88.16 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 12.438   -22.790 24.247  1.00 84.18 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 13.611   -22.314 22.054  1.00 82.73 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 13.062   -21.623 25.009  1.00 75.67 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 10.410   -22.278 20.239  1.00 89.72 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 10.212   -22.283 18.785  1.00 89.87 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 9.434    -21.055 18.304  1.00 90.02 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 9.865    -20.373 17.378  1.00 88.16 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 9.495    -23.567 18.345  1.00 89.35 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 8.196    -23.624 18.895  1.00 79.15 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 8.344    -20.721 18.984  1.00 88.14 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 7.457    -19.601 18.623  1.00 86.87 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 8.074    -18.219 18.857  1.00 87.32 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 7.544    -17.243 18.347  1.00 84.46 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 6.125    -19.728 19.367  1.00 85.97 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 5.363    -20.990 18.948  1.00 85.18 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 4.052    -21.137 19.716  1.00 80.86 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 3.408    -22.411 19.360  1.00 79.52 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 2.171    -22.791 19.605  1.00 74.77 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 1.321    -22.053 20.258  1.00 68.28 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 1.773    -23.950 19.184  1.00 69.73 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 9.161    -18.142 19.612  1.00 87.40 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 9.907    -16.905 19.821  1.00 86.83 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 11.132   -16.800 18.897  1.00 88.16 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 11.346   -15.763 18.276  1.00 87.07 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 10.290   -16.809 21.306  1.00 85.57 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 11.040   -15.544 21.654  1.00 84.32 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 12.402   -15.596 21.998  1.00 77.92 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 10.385   -14.303 21.600  1.00 77.06 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 13.104   -14.417 22.283  1.00 74.01 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 11.086   -13.120 21.880  1.00 73.64 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 12.445   -13.177 22.221  1.00 76.49 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 11.910   -17.874 18.783  1.00 89.74 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 13.185   -17.854 18.052  1.00 89.84 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 13.000   -17.938 16.535  1.00 90.06 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 13.611   -17.155 15.812  1.00 88.83 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 14.129   -18.955 18.579  1.00 89.23 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 14.441   -18.770 20.081  1.00 85.20 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 15.438   -19.027 17.777  1.00 85.10 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 15.071   -17.421 20.457  1.00 78.00 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 12.160   -18.849 16.044  1.00 90.25 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 12.007   -19.066 14.600  1.00 90.46 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 11.530   -17.820 13.823  1.00 90.22 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 12.113   -17.533 12.779  1.00 88.95 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 11.104   -20.278 14.321  1.00 90.60 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 11.659   -21.638 14.781  1.00 90.75 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 10.591   -22.709 14.559  1.00 86.24 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 12.909   -22.045 14.010  1.00 85.56 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 10.549   -17.036 14.303  1.00 88.99 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 10.165   -15.804 13.605  1.00 86.48 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 11.268   -14.741 13.583  1.00 86.30 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 11.376   -13.989 12.617  1.00 84.33 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 8.916    -15.289 14.324  1.00 84.37 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 8.358    -16.518 15.025  1.00 84.11 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 9.620    -17.291 15.387  1.00 86.98 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 12.099   -14.672 14.636  1.00 88.15 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 13.256   -13.769 14.682  1.00 86.67 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 14.322   -14.236 13.682  1.00 86.38 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 14.795   -13.433 12.881  1.00 84.92 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 13.819   -13.657 16.119  1.00 85.92 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 12.777   -13.007 17.058  1.00 82.99 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 15.126   -12.838 16.135  1.00 82.57 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 13.165   -13.065 18.539  1.00 77.65 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 14.658   -15.522 13.697  1.00 89.19 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 15.612   -16.112 12.762  1.00 88.60 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 15.223   -15.872 11.306  1.00 88.35 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 16.010   -15.315 10.545  1.00 85.52 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 13.970   -16.159 10.951  1.00 87.32 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 13.452   -15.984 9.589   1.00 85.37 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 13.546   -14.541 9.042   1.00 84.24 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 13.433   -14.337 7.832   1.00 80.17 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 12.002   -16.474 9.563   1.00 84.59 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 13.753   -13.556 9.908   1.00 83.23 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 13.919   -12.145 9.522   1.00 80.76 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 15.369   -11.668 9.575   1.00 81.04 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 15.759   -10.848 8.749   1.00 77.99 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 13.046   -11.215 10.372  1.00 78.35 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 13.241   -11.407 11.754  1.00 70.86 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 11.561   -11.412 10.099  1.00 70.62 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 16.168   -12.164 10.517  1.00 84.41 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 17.513   -11.633 10.812  1.00 83.38 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 18.637   -12.575 10.377  1.00 83.31 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 19.691   -12.113 9.942   1.00 79.31 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 17.638   -11.305 12.313  1.00 81.31 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 18.966   -10.613 12.636  1.00 75.31 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 16.525   -10.369 12.789  1.00 75.10 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 18.443   -13.886 10.487  1.00 87.68 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 19.467   -14.876 10.178  1.00 87.99 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 19.519   -15.173 8.677   1.00 87.10 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 18.628   -15.808 8.119   1.00 82.52 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 19.215   -16.134 11.009  1.00 87.27 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 20.324   -17.141 10.807  1.00 86.77 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 21.496   -16.806 10.811  1.00 78.57 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 19.981   -18.393 10.627  1.00 78.09 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 20.607   -14.744 8.036   1.00 86.69 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 20.813   -14.852 6.592   1.00 86.47 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 22.163   -15.501 6.251   1.00 88.16 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 22.894   -15.009 5.393   1.00 84.57 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 20.638   -13.465 5.947   1.00 82.56 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 19.219   -12.902 6.073   1.00 77.03 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 17.984   -13.750 5.060   1.00 69.10 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 16.500   -12.858 5.593   1.00 61.66 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 22.500   -16.616 6.886   1.00 89.37 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 23.779   -17.322 6.691   1.00 90.24 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 24.054   -17.645 5.216   1.00 91.14 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 25.138   -17.388 4.691   1.00 88.01 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 23.773   -18.646 7.485   1.00 88.43 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 23.840   -18.488 9.004   1.00 87.69 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 23.898   -17.347 9.495   1.00 78.15 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 23.863   -19.534 9.687   1.00 79.93 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 23.057   -18.192 4.525   1.00 90.88 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 23.159   -18.529 3.107   1.00 91.08 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 23.339   -17.302 2.217   1.00 91.67 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 24.148   -17.329 1.286   1.00 89.85 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 22.649   -16.209 2.524   1.00 89.11 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 22.773   -14.954 1.792   1.00 88.47 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 24.157   -14.319 1.994   1.00 89.04 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 24.803   -13.935 1.021   1.00 87.42 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 21.640   -14.014 2.214   1.00 86.71 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 24.663   -14.281 3.232   1.00 90.25 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 25.993   -13.754 3.523   1.00 90.56 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 27.102   -14.547 2.809   1.00 91.34 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 28.024   -13.963 2.238   1.00 90.35 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 26.190   -13.761 5.040   1.00 89.88 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 26.987   -15.881 2.775   1.00 92.01 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 27.927   -16.743 2.054   1.00 92.87 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 27.901   -16.457 0.546   1.00 92.87 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 28.951   -16.226 -0.055  1.00 91.63 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 27.625   -18.211 2.402   1.00 93.01 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 28.684   -19.224 1.903   1.00 92.51 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 28.602   -20.490 2.754   1.00 84.43 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 28.489   -19.646 0.448   1.00 84.19 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 26.719   -16.432 -0.060  1.00 91.37 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 26.554   -16.125 -1.487  1.00 90.97 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 27.117   -14.743 -1.843  1.00 91.44 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 27.847   -14.622 -2.823  1.00 90.38 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 25.072   -16.275 -1.877  1.00 89.06 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 24.518   -15.157 -2.737  1.00 87.95 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 23.675   -14.181 -2.172  1.00 81.04 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 24.898   -15.038 -4.087  1.00 80.65 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 23.217   -13.096 -2.945  1.00 79.00 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 24.442   -13.946 -4.862  1.00 77.72 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 23.605   -12.976 -4.286  1.00 79.24 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 26.843   -13.726 -1.042  1.00 90.63 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 27.332   -12.366 -1.269  1.00 89.85 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 28.862   -12.296 -1.240  1.00 91.03 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 29.466   -11.650 -2.095  1.00 89.46 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 26.741   -11.431 -0.210  1.00 87.31 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 25.253   -11.146 -0.441  1.00 81.75 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 24.586   -10.493 0.762   1.00 77.22 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 25.209   -10.168 1.764   1.00 67.68 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 23.291   -10.285 0.714   1.00 66.88 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 29.503   -13.004 -0.309  1.00 92.18 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 30.962   -13.102 -0.269  1.00 92.67 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 31.535   -13.793 -1.516  1.00 93.18 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 32.495   -13.300 -2.100  1.00 92.03 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 31.380   -13.842 1.002   1.00 92.31 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 31.173   -12.768 2.445   1.00 88.78 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 30.938   -14.905 -1.943  1.00 92.82 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 31.351   -15.598 -3.177  1.00 93.05 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 31.155   -14.697 -4.398  1.00 92.91 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 32.058   -14.596 -5.226  1.00 91.96 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 30.607   -16.939 -3.354  1.00 92.98 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 30.955   -17.611 -4.688  1.00 88.04 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 30.978   -17.935 -2.251  1.00 88.47 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 30.031   -14.005 -4.494  1.00 92.06 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 29.737   -13.090 -5.591  1.00 91.75 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 30.718   -11.907 -5.645  1.00 91.81 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 31.246   -11.598 -6.710  1.00 90.55 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 28.284   -12.621 -5.454  1.00 90.91 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 31.035   -11.296 -4.506  1.00 91.53 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 31.991   -10.193 -4.436  1.00 91.38 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 33.403   -10.617 -4.878  1.00 91.61 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 34.031   -9.937  -5.692  1.00 90.22 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 31.986   -9.631  -3.009  1.00 90.76 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 33.892   -11.767 -4.404  1.00 92.26 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 35.203   -12.299 -4.821  1.00 92.11 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 35.196   -12.698 -6.299  1.00 91.88 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 36.159   -12.417 -7.008  1.00 90.68 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 35.645   -13.469 -3.924  1.00 91.97 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 36.978   -14.062 -4.392  1.00 86.41 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 35.851   -13.016 -2.473  1.00 86.93 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 34.117   -13.293 -6.790  1.00 91.18 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 33.948   -13.629 -8.206  1.00 90.48 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 34.026   -12.391 -9.106  1.00 90.36 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 34.761   -12.392 -10.090 1.00 89.38 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 32.610   -14.363 -8.375  1.00 89.69 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 32.216   -14.618 -9.814  1.00 89.20 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 31.173   -13.886 -10.409 1.00 83.63 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 32.890   -15.594 -10.560 1.00 84.21 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 30.796   -14.146 -11.735 1.00 83.66 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 32.518   -15.855 -11.888 1.00 82.66 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 31.466   -15.135 -12.476 1.00 85.51 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 33.347   -11.313 -8.746  1.00 89.50 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 33.379   -10.046 -9.489  1.00 88.33 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 34.772   -9.400  -9.428  1.00 87.73 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 35.254   -8.887  -10.435 1.00 86.44 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 32.260   -9.106  -8.989  1.00 87.50 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 30.882   -9.686  -9.388  1.00 85.21 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 32.422   -7.688  -9.564  1.00 84.13 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 29.689   -9.015  -8.708  1.00 78.47 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 35.466   -9.480  -8.293  1.00 89.33 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 36.850   -9.016  -8.189  1.00 88.59 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 37.790   -9.782  -9.133  1.00 88.29 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 38.624   -9.176  -9.807  1.00 86.78 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 37.307   -9.142  -6.733  1.00 88.65 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 37.621   -11.095 -9.236  1.00 88.61 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 38.402   -11.945 -10.145 1.00 87.27 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 38.087   -11.654 -11.622 1.00 86.43 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 39.010   -11.557 -12.428 1.00 84.06 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 38.136   -13.419 -9.815  1.00 87.13 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 38.764   -13.854 -8.481  1.00 85.45 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 38.279   -15.224 -7.998  1.00 86.77 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 37.436   -15.886 -8.586  1.00 80.70 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 38.799   -15.700 -6.885  1.00 79.25 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 36.819   -11.461 -11.980 1.00 85.93 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 36.415   -11.039 -13.328 1.00 83.72 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 37.024   -9.690  -13.721 1.00 82.81 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 37.491   -9.523  -14.845 1.00 79.96 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 34.882   -10.935 -13.403 1.00 82.43 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 34.143   -12.272 -13.538 1.00 77.76 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 32.645   -12.001 -13.482 1.00 72.29 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 34.444   -12.955 -14.870 1.00 72.67 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 37.053   -8.756  -12.783 1.00 84.08 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 37.605   -7.409  -12.969 1.00 81.40 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 39.134   -7.363  -12.865 1.00 80.78 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 39.718   -6.286  -12.972 1.00 76.80 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 36.996   -6.442  -11.949 1.00 80.08 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 35.593   -6.555  -11.919 1.00 70.51 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 39.795   -8.503  -12.635 1.00 81.29 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 41.242   -8.633  -12.401 1.00 81.34 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 41.763   -7.716  -11.280 1.00 81.75 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 42.915   -7.284  -11.289 1.00 75.85 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 42.033   -8.489  -13.710 1.00 77.98 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 41.615   -9.518  -14.771 1.00 72.80 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 42.504   -9.484  -16.018 1.00 65.99 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 43.383   -8.662  -16.187 1.00 59.69 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 42.307   -10.406 -16.935 1.00 57.34 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 40.933   -7.414  -10.300 1.00 81.44 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 41.341   -6.641  -9.136  1.00 80.36 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 41.911   -7.568  -8.063  1.00 81.31 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 41.283   -8.544  -7.657  1.00 76.95 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 40.190   -5.789  -8.597  1.00 77.75 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 39.774   -4.684  -9.580  1.00 71.74 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 38.896   -3.609  -8.940  1.00 66.36 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 38.726   -3.534  -7.733  1.00 59.91 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 38.343   -2.709  -9.721  1.00 57.64 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 43.095   -7.236  -7.575  1.00 81.89 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 43.673   -7.947  -6.441  1.00 81.83 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 42.930   -7.593  -5.151  1.00 82.91 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 42.746   -6.415  -4.825  1.00 78.26 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 45.171   -7.656  -6.321  1.00 77.79 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 45.409   -6.277  -6.146  1.00 66.30 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 42.543   -8.613  -4.401  1.00 82.64 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 41.992   -8.461  -3.060  1.00 83.02 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 43.124   -8.580  -2.041  1.00 84.20 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 43.645   -9.668  -1.804  1.00 80.98 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 40.890   -9.506  -2.832  1.00 81.11 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 39.625   -9.286  -3.682  1.00 79.54 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 38.690   -10.472 -3.499  1.00 72.78 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 38.868   -8.017  -3.278  1.00 73.68 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 43.515   -7.456  -1.461  1.00 85.32 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 44.408   -7.458  -0.307  1.00 85.08 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 43.653   -7.866  0.971   1.00 86.96 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 42.431   -8.029  0.993   1.00 83.61 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 45.135   -6.103  -0.194  1.00 82.17 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 44.224   -4.906  0.079   1.00 74.65 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 43.145   -5.089  0.668   1.00 64.72 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 44.627   -3.782  -0.287  1.00 66.57 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 44.400   -8.039  2.057   1.00 87.55 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 43.820   -8.441  3.336   1.00 88.29 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 42.777   -7.440  3.852   1.00 89.42 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 41.764   -7.841  4.418   1.00 87.49 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 44.952   -8.624  4.355   1.00 86.33 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 44.471   -9.132  5.696   1.00 82.06 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 44.309   -8.254  6.781   1.00 73.50 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 44.152   -10.491 5.856   1.00 72.91 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 43.844   -8.736  8.015   1.00 68.95 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 43.685   -10.978 7.087   1.00 67.44 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 43.534   -10.098 8.167   1.00 70.96 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 42.993   -6.149  3.619   1.00 87.29 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 42.053   -5.102  4.039   1.00 86.96 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 40.739   -5.230  3.275   1.00 88.24 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 39.678   -5.238  3.893   1.00 87.09 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 42.661   -3.701  3.867   1.00 85.46 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 41.689   -2.607  4.314   1.00 77.84 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 43.939   -3.553  4.699   1.00 77.48 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 40.790   -5.424  1.956   1.00 88.49 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 39.595   -5.644  1.137   1.00 87.94 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 38.849   -6.917  1.537   1.00 88.82 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 37.628   -6.903  1.602   1.00 88.11 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 39.961   -5.686  -0.348  1.00 86.42 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 40.342   -4.308  -0.903  1.00 83.09 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 40.644   -4.423  -2.396  1.00 78.42 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 41.001   -3.063  -2.996  1.00 72.09 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 41.106   -3.136  -4.470  1.00 64.32 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 39.561   -7.991  1.855   1.00 90.58 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 38.950   -9.241  2.330   1.00 90.28 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 38.201   -9.020  3.649   1.00 90.79 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 37.055   -9.442  3.782   1.00 89.78 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 40.014   -10.353 2.451   1.00 89.79 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 40.496   -10.775 1.046   1.00 86.46 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 39.470   -11.574 3.213   1.00 85.21 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 41.744   -11.653 1.055   1.00 77.06 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 38.820   -8.336  4.611   1.00 90.82 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 38.164   -7.992  5.878   1.00 89.97 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 36.968   -7.063  5.644   1.00 90.44 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 35.923   -7.263  6.254   1.00 89.56 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 39.181   -7.391  6.871   1.00 89.43 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 40.253   -8.421  7.301   1.00 83.83 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 38.496   -6.805  8.117   1.00 81.82 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 39.750   -9.607  8.133   1.00 72.32 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 37.096   -6.108  4.733   1.00 88.41 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 35.983   -5.225  4.368   1.00 87.06 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 34.807   -6.021  3.802   1.00 87.73 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 33.688   -5.825  4.256   1.00 87.46 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 36.424   -4.139  3.381   1.00 86.36 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 37.494   -3.400  3.920   1.00 77.72 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 35.317   -3.132  3.082   1.00 77.40 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 35.044   -6.968  2.889   1.00 90.75 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 33.994   -7.845  2.348   1.00 89.99 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 33.326   -8.646  3.472   1.00 89.68 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 32.106   -8.651  3.565   1.00 88.47 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 34.547   -8.774  1.242   1.00 89.78 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 34.914   -7.957  -0.014  1.00 87.39 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 33.528   -9.869  0.859   1.00 86.98 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 35.757   -8.730  -1.033  1.00 83.22 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 34.111   -9.284  4.349   1.00 91.03 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 33.593   -10.090 5.462   1.00 90.10 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 32.694   -9.286  6.404   1.00 90.01 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 31.586   -9.707  6.725   1.00 88.64 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 34.775   -10.671 6.260   1.00 89.97 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 35.424   -11.901 5.610   1.00 84.63 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 36.747   -12.208 6.305   1.00 78.24 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 34.523   -13.119 5.749   1.00 78.72 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 33.179   -8.131  6.852   1.00 88.12 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 32.442   -7.276  7.791   1.00 86.35 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 31.203   -6.689  7.125   1.00 86.06 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 30.121   -6.734  7.704   1.00 84.83 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 33.352   -6.179  8.370   1.00 85.41 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 32.579   -5.203  9.261   1.00 78.62 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 34.459   -6.794  9.235   1.00 78.79 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 31.343   -6.199  5.900   1.00 86.74 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 30.226   -5.594  5.167   1.00 84.21 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 29.158   -6.628  4.825   1.00 84.11 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 27.984   -6.349  5.019   1.00 82.93 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 30.698   -4.861  3.905   1.00 83.25 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 31.750   -3.983  4.214   1.00 73.43 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 29.601   -3.999  3.290   1.00 71.92 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 29.532   -7.842  4.401   1.00 86.81 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 28.576   -8.912  4.122   1.00 85.83 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 27.793   -9.322  5.374   1.00 85.38 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 26.570   -9.433  5.332   1.00 83.38 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 29.317   -10.110 3.524   1.00 86.10 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 28.478   -9.478  6.503   1.00 86.24 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 27.835   -9.834  7.776   1.00 84.41 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 26.894   -8.720  8.249   1.00 83.90 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 25.734   -8.979  8.555   1.00 82.23 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 28.882   -10.149 8.855   1.00 84.77 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 29.817   -11.090 8.386   1.00 77.30 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 28.251   -10.742 10.107  1.00 76.73 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 27.368   -7.481  8.256   1.00 80.47 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 26.568   -6.336  8.680   1.00 77.98 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 25.381   -6.061  7.740   1.00 77.83 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 24.274   -5.806  8.208   1.00 74.86 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 27.484   -5.116  8.791   1.00 76.33 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 25.586   -6.148  6.425   1.00 77.40 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 24.531   -5.899  5.444   1.00 74.16 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 23.481   -7.004  5.414   1.00 74.15 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 22.314   -6.700  5.205   1.00 70.72 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 25.113   -5.661  4.051   1.00 72.21 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 25.713   -6.824  3.538   1.00 65.44 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 23.846   -8.258  5.698   1.00 78.07 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 22.876   -9.354  5.826   1.00 75.40 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 21.888   -9.110  6.970   1.00 74.97 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 20.692   -9.318  6.800   1.00 71.52 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 23.590   -10.689 6.047   1.00 73.99 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 24.407   -10.994 4.944   1.00 67.28 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 22.375   -8.611  8.097   1.00 71.03 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 21.510   -8.188  9.209   1.00 68.68 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 20.733   -6.915  8.845   1.00 67.95 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 19.540   -6.814  9.118   1.00 62.87 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 22.329   -7.988  10.497  1.00 66.90 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 21.435   -7.574  11.667  1.00 61.87 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 23.050   -9.276  10.908  1.00 61.80 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 21.380   -5.966  8.182   1.00 61.92 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 20.769   -4.710  7.740   1.00 58.84 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 19.715   -4.857  6.633   1.00 59.54 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 18.888   -3.967  6.451   1.00 55.80 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 19.720   -5.983  5.917   1.00 62.13 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 18.716   -6.293  4.901   1.00 60.30 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 17.359   -6.726  5.485   1.00 60.80 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 16.373   -6.800  4.750   1.00 56.86 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 19.285   -7.366  3.969   1.00 55.85 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 17.297   -7.011  6.785   1.00 59.61 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 16.062   -7.404  7.445   1.00 57.52 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 14.989   -6.312  7.284   1.00 58.45 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 15.204   -5.150  7.613   1.00 54.60 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 16.353   -7.708  8.920   1.00 53.41 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 13.836   -6.706  6.760   1.00 52.26 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 12.739   -5.775  6.488   1.00 48.98 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 12.893   -4.912  5.229   1.00 49.97 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 11.998   -4.115  4.944   1.00 46.32 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 13.976   -5.063  4.458   1.00 51.38 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 14.182   -4.328  3.204   1.00 50.60 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 13.786   -5.217  2.018   1.00 51.54 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 14.396   -6.268  1.811   1.00 48.40 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 15.628   -3.805  3.074   1.00 46.79 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 16.008   -2.945  4.299   1.00 43.82 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 15.775   -2.988  1.777   1.00 43.50 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 17.442   -2.431  4.282   1.00 39.89 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 12.807   -4.808  1.197   1.00 47.33 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 12.447   -5.531  -0.020  1.00 45.31 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 13.630   -5.632  -0.993  1.00 46.38 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 14.395   -4.683  -1.148  1.00 43.88 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 11.266   -4.759  -0.627  1.00 40.65 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 10.698   -3.980  0.549   1.00 40.82 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 11.919   -3.673  1.389   1.00 43.68 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 13.767   -6.774  -1.661  1.00 51.60 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 14.870   -7.065  -2.587  1.00 51.09 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 16.281   -6.865  -1.986  1.00 54.05 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 17.238   -6.544  -2.691  1.00 50.29 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 14.639   -6.319  -3.904  1.00 45.12 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 16.421   -7.091  -0.680  1.00 57.08 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 17.652   -6.852  0.074   1.00 56.75 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 18.905   -7.543  -0.474  1.00 60.04 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 19.994   -6.980  -0.390  1.00 56.68 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 18.773   -8.716  -1.094  1.00 65.60 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 19.911   -9.464  -1.647  1.00 66.01 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 20.716   -8.690  -2.698  1.00 69.68 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 21.939   -8.625  -2.623  1.00 67.23 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 20.038   -8.059  -3.649  1.00 66.62 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 20.690   -7.250  -4.698  1.00 67.04 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 21.281   -5.968  -4.110  1.00 70.21 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 22.410   -5.596  -4.420  1.00 68.39 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 19.703   -6.912  -5.829  1.00 63.01 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 20.386   -6.132  -6.958  1.00 57.02 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 19.092   -8.182  -6.429  1.00 56.73 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 20.539   -5.319  -3.228  1.00 66.06 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 20.953   -4.085  -2.573  1.00 66.75 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 22.210   -4.288  -1.719  1.00 70.59 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 23.157   -3.512  -1.803  1.00 69.62 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 19.773   -3.597  -1.718  1.00 63.15 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 20.029   -2.226  -1.070  1.00 56.34 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 19.950   -1.116  -2.109  1.00 50.59 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 18.989   -1.972  0.018   1.00 49.86 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 22.240   -5.343  -0.922  1.00 73.00 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 23.379   -5.667  -0.059  1.00 73.76 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 24.618   -6.043  -0.860  1.00 76.92 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 25.715   -5.614  -0.507  1.00 76.33 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 23.034   -6.784  0.932   1.00 70.57 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 22.450   -7.885  0.281   1.00 63.47 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 22.044   -6.313  1.993   1.00 61.50 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 24.474   -6.752  -1.976  1.00 80.01 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 25.593   -7.021  -2.876  1.00 82.17 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 26.158   -5.723  -3.472  1.00 83.13 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 27.374   -5.554  -3.483  1.00 82.82 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 25.160   -8.026  -3.956  1.00 82.52 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 26.290   -8.417  -4.925  1.00 81.75 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 27.492   -9.047  -4.220  1.00 77.58 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 25.763   -9.429  -5.942  1.00 78.42 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 25.312   -4.796  -3.898  1.00 78.17 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 25.753   -3.489  -4.385  1.00 76.71 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 26.558   -2.723  -3.320  1.00 77.86 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 27.645   -2.234  -3.614  1.00 76.96 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 24.534   -2.694  -4.868  1.00 74.65 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 26.092   -2.709  -2.073  1.00 77.08 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 26.793   -2.085  -0.939  1.00 76.01 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 28.186   -2.702  -0.731  1.00 77.72 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 29.161   -1.981  -0.532  1.00 77.71 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 25.930   -2.201  0.341   1.00 74.05 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 24.674   -1.299  0.234   1.00 69.31 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 26.727   -1.841  1.606   1.00 67.17 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 23.603   -1.590  1.293   1.00 62.39 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 28.306   -4.030  -0.799  1.00 81.98 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 29.593   -4.725  -0.635  1.00 82.80 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 30.556   -4.368  -1.773  1.00 83.78 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 31.733   -4.115  -1.525  1.00 83.47 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 29.384   -6.253  -0.543  1.00 83.13 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 28.593   -6.628  0.726   1.00 80.66 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 30.732   -7.004  -0.522  1.00 79.87 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 27.946   -8.011  0.633   1.00 75.12 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 30.073   -4.338  -3.016  1.00 84.94 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 30.883   -4.002  -4.188  1.00 84.02 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 31.397   -2.559  -4.123  1.00 83.80 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 32.583   -2.324  -4.349  1.00 82.83 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 30.063   -4.239  -5.466  1.00 84.07 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 29.730   -5.712  -5.762  1.00 83.92 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 28.806   -5.777  -6.973  1.00 79.00 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 30.964   -6.551  -6.052  1.00 79.75 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 30.551   -1.613  -3.750  1.00 81.61 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 30.938   -0.213  -3.570  1.00 78.50 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 31.974   -0.042  -2.449  1.00 79.26 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 32.956   0.675   -2.628  1.00 77.83 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 29.693   0.646   -3.301  1.00 76.10 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 28.844   0.843   -4.567  1.00 68.22 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 27.597   1.709   -4.358  1.00 63.29 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 26.905   1.969   -5.372  1.00 56.02 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 27.328   2.126   -3.207  1.00 56.31 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 31.834   -0.769  -1.341  1.00 81.37 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 32.772   -0.707  -0.220  1.00 79.33 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 34.210   -1.130  -0.585  1.00 80.14 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 35.166   -0.724  0.078   1.00 78.56 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 32.221   -1.570  0.921   1.00 78.53 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 34.386   -1.936  -1.636  1.00 84.41 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 35.702   -2.379  -2.140  1.00 83.28 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 36.026   -1.869  -3.551  1.00 82.71 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 36.967   -2.358  -4.174  1.00 79.28 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 35.883   -3.906  -2.010  1.00 83.06 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 35.905   -4.329  -0.543  1.00 74.29 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 34.804   -4.705  -2.732  1.00 74.10 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 35.296   -0.872  -4.048  1.00 82.73 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 35.461   -0.262  -5.373  1.00 81.04 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 35.392   -1.270  -6.531  1.00 81.41 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 36.195   -1.220  -7.463  1.00 77.79 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 36.732   0.602   -5.415  1.00 78.94 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 36.729   1.749   -4.425  1.00 72.27 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 35.744   2.418   -4.192  1.00 64.33 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 37.868   2.041   -3.834  1.00 63.33 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 34.455   -2.203  -6.469  1.00 81.81 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 34.175   -3.145  -7.550  1.00 81.72 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 33.020   -2.635  -8.431  1.00 82.17 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 32.114   -1.970  -7.928  1.00 79.88 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 33.884   -4.534  -6.969  1.00 81.09 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 35.109   -5.232  -6.351  1.00 79.99 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 34.673   -6.496  -5.620  1.00 73.68 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 36.135   -5.633  -7.412  1.00 74.93 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 33.026   -2.959  -9.737  1.00 80.29 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 31.967   -2.519  -10.639 1.00 78.91 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 30.638   -3.214  -10.327 1.00 79.56 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 30.557   -4.440  -10.268 1.00 76.73 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 32.477   -2.828  -12.051 1.00 75.88 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 33.431   -3.999  -11.837 1.00 73.70 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 34.031   -3.715  -10.463 1.00 76.69 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 29.578   -2.420  -10.192 1.00 77.34 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 28.216   -2.894  -9.887  1.00 75.44 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 27.553   -3.549  -11.110 1.00 75.60 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 26.695   -4.410  -10.961 1.00 72.46 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 27.368   -1.729  -9.333  1.00 72.98 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 26.001   -2.192  -8.840  1.00 65.12 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 28.056   -1.039  -8.147  1.00 65.36 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 28.020   -3.222  -12.320 1.00 75.88 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 27.456   -3.697  -13.593 1.00 73.57 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 27.452   -5.231  -13.720 1.00 74.43 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 26.605   -5.812  -14.396 1.00 71.32 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 28.254   -3.078  -14.755 1.00 70.42 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 28.358   -1.550  -14.699 1.00 64.74 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 27.473   -0.915  -14.088 1.00 57.29 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 29.363   -1.020  -15.215 1.00 57.44 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 28.362   -5.913  -13.034 1.00 75.80 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 28.439   -7.375  -13.041 1.00 74.81 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 27.366   -8.069  -12.186 1.00 76.41 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 27.262   -9.295  -12.238 1.00 73.98 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 29.854   -7.812  -12.653 1.00 72.81 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 30.900   -7.424  -13.663 1.00 73.17 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 30.799   -7.557  -15.034 1.00 63.60 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 32.131   -6.880  -13.407 1.00 64.50 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 31.931   -7.105  -15.580 1.00 63.44 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 32.770   -6.688  -14.624 1.00 63.87 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 26.539   -7.339  -11.450 1.00 77.65 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 25.402   -7.917  -10.710 1.00 76.98 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 24.424   -8.635  -11.656 1.00 77.68 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 23.867   -9.662  -11.282 1.00 75.95 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 24.696   -6.835  -9.855  1.00 75.44 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 25.619   -6.419  -8.692  1.00 72.07 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 23.348   -7.326  -9.303  1.00 70.50 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 25.093   -5.258  -7.847  1.00 66.52 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 24.279   -8.173  -12.902 1.00 75.47 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 23.432   -8.830  -13.907 1.00 72.72 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 23.813   -10.296 -14.159 1.00 73.79 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 22.937   -11.143 -14.339 1.00 72.01 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 23.494   -8.042  -15.221 1.00 69.91 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 24.813   -8.009  -15.735 1.00 62.08 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 25.107   -10.632 -14.104 1.00 76.28 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 25.585   -12.016 -14.202 1.00 75.73 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 25.129   -12.871 -13.025 1.00 77.35 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 24.763   -14.029 -13.206 1.00 76.32 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 27.119   -12.040 -14.221 1.00 73.74 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 27.741   -11.712 -15.573 1.00 69.43 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 29.234   -11.482 -15.343 1.00 64.14 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 27.533   -12.882 -16.537 1.00 64.10 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 25.186   -12.307 -11.827 1.00 80.30 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 24.796   -13.001 -10.598 1.00 80.20 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 23.292   -13.270 -10.612 1.00 80.28 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 22.868   -14.396 -10.358 1.00 78.34 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 25.240   -12.190 -9.361  1.00 79.82 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 26.752   -11.855 -9.367  1.00 77.93 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 24.863   -12.918 -8.065  1.00 75.76 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 27.695   -13.054 -9.425  1.00 70.40 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 22.503   -12.284 -11.017 1.00 76.81 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 21.047   -12.395 -11.128 1.00 74.31 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 20.602   -13.468 -12.129 1.00 74.96 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 19.594   -14.129 -11.900 1.00 72.63 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 20.463   -11.028 -11.517 1.00 71.53 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 20.523   -9.965  -10.404 1.00 65.87 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 20.068   -8.619  -10.964 1.00 60.09 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 19.628   -10.327 -9.224  1.00 60.68 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 21.366   -13.702 -13.190 1.00 75.65 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 21.020   -14.710 -14.193 1.00 73.32 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 20.913   -16.139 -13.622 1.00 74.38 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 20.165   -16.964 -14.149 1.00 71.61 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 22.056   -14.640 -15.322 1.00 70.40 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 21.653   -16.449 -12.568 1.00 78.35 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 21.642   -17.774 -11.912 1.00 78.32 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 21.106   -17.746 -10.481 1.00 78.90 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 21.082   -18.782 -9.818  1.00 75.04 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 23.026   -18.450 -11.954 1.00 76.32 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 23.442   -18.742 -13.390 1.00 69.96 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 24.118   -17.620 -11.274 1.00 69.77 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 20.662   -16.604 -10.022 1.00 79.61 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 20.192   -16.413 -8.652  1.00 79.15 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 18.991   -17.298 -8.305  1.00 80.47 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 18.904   -17.802 -7.192  1.00 78.15 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 19.865   -14.931 -8.439  1.00 76.02 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 19.793   -14.585 -6.959  1.00 70.78 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 20.774   -14.923 -6.254  1.00 64.17 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 18.781   -13.985 -6.560  1.00 63.17 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 18.144   -17.620 -9.289  1.00 77.93 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 17.011   -18.539 -9.097  1.00 76.07 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 17.402   -19.896 -8.473  1.00 77.63 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 16.593   -20.510 -7.784  1.00 76.51 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 16.334   -18.774 -10.449 1.00 73.72 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 17.123   -19.648 -11.379 1.00 71.97 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 18.038   -19.222 -12.272 1.00 65.21 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 17.150   -21.110 -11.438 1.00 70.00 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 18.649   -20.322 -12.871 1.00 63.79 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 18.145   -21.499 -12.371 1.00 66.90 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 16.455   -22.130 -10.772 1.00 63.98 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 18.470   -22.856 -12.600 1.00 64.97 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? 16.761   -23.478 -11.007 1.00 61.56 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? 17.771   -23.838 -11.900 1.00 61.09 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 18.628   -20.393 -8.725  1.00 81.71 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 19.131   -21.643 -8.151  1.00 83.07 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 19.902   -21.385 -6.857  1.00 84.52 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 19.710   -22.099 -5.872  1.00 83.69 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 20.008   -22.365 -9.192  1.00 81.64 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 20.618   -23.691 -8.683  1.00 78.48 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 19.550   -24.720 -8.314  1.00 73.64 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 21.508   -24.297 -9.760  1.00 74.12 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 20.765   -20.390 -6.864  1.00 86.40 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 21.603   -20.049 -5.709  1.00 87.58 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 20.738   -19.593 -4.532  1.00 87.99 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 20.924   -20.092 -3.426  1.00 86.95 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 22.667   -19.002 -6.090  1.00 87.38 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 23.523   -18.610 -4.884  1.00 81.83 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 23.617   -19.562 -7.161  1.00 81.97 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 19.733   -18.765 -4.768  1.00 86.27 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 18.819   -18.276 -3.731  1.00 85.80 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 18.000   -19.405 -3.082  1.00 86.86 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 17.733   -19.380 -1.879  1.00 85.54 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 17.900   -17.204 -4.333  1.00 83.32 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 17.020   -16.543 -3.276  1.00 77.24 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 17.562   -16.157 -2.218  1.00 69.33 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 15.793   -16.485 -3.502  1.00 68.78 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 17.672   -20.463 -3.817  1.00 86.87 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 17.023   -21.649 -3.234  1.00 87.12 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 17.931   -22.339 -2.215  1.00 88.41 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 17.468   -22.697 -1.136  1.00 87.41 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 16.617   -22.636 -4.334  1.00 85.82 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 15.458   -22.099 -5.171  1.00 81.89 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 15.213   -22.983 -6.391  1.00 79.33 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 14.221   -22.360 -7.278  1.00 78.82 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? 12.900   -22.382 -7.118  1.00 76.99 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? 12.313   -23.115 -6.218  1.00 67.75 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? 12.153   -21.640 -7.872  1.00 72.89 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 19.204   -22.504 -2.544  1.00 90.96 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 20.169   -23.090 -1.612  1.00 91.47 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 20.510   -22.148 -0.447  1.00 91.78 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 20.645   -22.620 0.680   1.00 90.42 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 21.424   -23.570 -2.351  1.00 90.91 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 22.175   -22.520 -2.896  1.00 82.69 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 20.544   -20.835 -0.677  1.00 90.73 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 20.626   -19.829 0.389   1.00 90.69 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 19.469   -19.974 1.376   1.00 91.23 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 19.680   -20.039 2.580   1.00 90.05 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 20.579   -18.407 -0.197  1.00 89.17 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 22.067   -17.976 -1.121  1.00 82.41 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 18.245   -20.071 0.856   1.00 90.99 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 17.038   -20.164 1.684   1.00 91.12 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 17.028   -21.431 2.539   1.00 91.57 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 16.682   -21.368 3.712   1.00 91.13 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 15.769   -20.085 0.828   1.00 90.72 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 15.799   -18.967 -0.021  1.00 82.75 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 14.520   -19.924 1.687   1.00 80.77 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 17.457   -22.576 1.987   1.00 93.00 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 17.621   -23.821 2.761   1.00 93.56 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 18.579   -23.602 3.931   1.00 93.55 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 18.274   -24.001 5.052   1.00 92.90 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 18.116   -24.981 1.871   1.00 93.68 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 18.440   -26.248 2.678   1.00 89.72 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 17.057   -25.382 0.839   1.00 90.20 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 19.700   -22.942 3.690   1.00 93.62 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 20.715   -22.700 4.709   1.00 93.80 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 20.237   -21.720 5.794   1.00 93.70 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 20.474   -21.950 6.976   1.00 92.32 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 21.982   -22.175 4.012   1.00 93.02 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 23.238   -22.517 4.822   1.00 89.29 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 23.653   -23.961 4.553   1.00 81.34 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 24.390   -21.607 4.418   1.00 81.03 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 19.529   -20.673 5.396   1.00 93.21 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 18.961   -19.687 6.318   1.00 92.67 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 18.007   -20.359 7.320   1.00 93.18 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 18.189   -20.235 8.527   1.00 91.79 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 18.235   -18.586 5.519   1.00 91.35 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 19.139   -17.721 4.646   1.00 89.62 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 20.347   -17.732 4.705   1.00 82.03 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 18.533   -16.912 3.792   1.00 81.63 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 17.043   -21.135 6.822   1.00 93.80 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 16.056   -21.804 7.688   1.00 93.94 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 16.648   -22.971 8.486   1.00 94.11 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 16.152   -23.284 9.564   1.00 93.11 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 14.809   -22.269 6.914   1.00 93.30 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 14.161   -21.107 6.152   1.00 87.10 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 15.072   -23.414 5.936   1.00 86.81 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 17.708   -23.611 7.993   1.00 94.98 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 18.443   -24.621 8.758   1.00 95.17 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 19.111   -23.992 9.986   1.00 95.17 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 19.006   -24.531 11.090  1.00 94.44 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 19.482   -25.305 7.855   1.00 94.79 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 20.201   -26.446 8.588   1.00 92.27 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 21.354   -27.068 7.798   1.00 92.22 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 22.068   -27.899 8.396   1.00 85.12 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 21.558   -26.735 6.611   1.00 86.21 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 19.746   -22.844 9.812   1.00 94.40 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 20.337   -22.076 10.903  1.00 94.36 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 19.310   -21.680 11.968  1.00 94.75 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 19.563   -21.853 13.161  1.00 93.25 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 18.122   -21.261 11.555  1.00 94.84 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 17.022   -20.928 12.472  1.00 94.18 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 16.611   -22.133 13.329  1.00 94.74 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 16.487   -22.038 14.553  1.00 93.49 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 15.790   -20.450 11.678  1.00 92.68 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 16.021   -19.202 10.825  1.00 90.25 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 16.992   -18.471 11.088  1.00 82.97 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 15.184   -18.973 9.918   1.00 83.34 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 16.425   -23.290 12.683  1.00 94.98 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 15.995   -24.511 13.354  1.00 95.30 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 17.056   -25.047 14.325  1.00 95.37 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 16.742   -25.407 15.465  1.00 94.13 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 15.642   -25.545 12.283  1.00 94.88 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 18.319   -25.069 13.908  1.00 95.22 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 19.429   -25.476 14.770  1.00 95.24 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 19.631   -24.494 15.931  1.00 95.09 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 19.903   -24.929 17.051  1.00 93.72 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 20.707   -25.627 13.932  1.00 94.97 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 20.713   -26.871 13.014  1.00 93.23 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 21.941   -26.829 12.111  1.00 86.27 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 20.782   -28.178 13.802  1.00 85.70 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 19.435   -23.205 15.706  1.00 94.47 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 19.433   -22.189 16.753  1.00 94.17 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 18.354   -22.441 17.809  1.00 94.53 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 18.654   -22.474 19.005  1.00 93.36 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 17.128   -22.731 17.384  1.00 94.29 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 16.043   -23.089 18.295  1.00 94.19 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 16.356   -24.366 19.100  1.00 94.18 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 16.172   -24.396 20.316  1.00 92.76 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 14.747   -23.231 17.488  1.00 93.57 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 16.896   -25.405 18.452  1.00 94.40 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 17.301   -26.642 19.125  1.00 94.33 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 18.451   -26.453 20.116  1.00 94.51 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 18.463   -27.061 21.190  1.00 92.84 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 19.411   -25.597 19.791  1.00 94.17 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 20.524   -25.243 20.674  1.00 93.93 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 20.025   -24.478 21.909  1.00 93.91 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 20.413   -24.799 23.036  1.00 91.93 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 21.565   -24.464 19.846  1.00 92.42 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 22.901   -24.189 20.573  1.00 86.90 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 23.996   -23.984 19.531  1.00 77.41 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 22.871   -22.934 21.446  1.00 76.98 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 19.132   -23.518 21.716  1.00 93.05 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 18.545   -22.737 22.807  1.00 92.57 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 17.622   -23.577 23.695  1.00 92.32 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 17.656   -23.403 24.913  1.00 90.52 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 17.812   -21.522 22.227  1.00 91.72 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 18.780   -20.448 21.694  1.00 88.11 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 18.003   -19.441 20.866  1.00 81.34 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 19.487   -19.691 22.823  1.00 80.81 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 16.891   -24.539 23.138  1.00 92.28 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 16.148   -25.523 23.936  1.00 91.88 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 17.081   -26.264 24.899  1.00 91.56 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 16.821   -26.316 26.100  1.00 89.01 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 15.437   -26.517 23.006  1.00 91.07 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 14.658   -27.603 23.770  1.00 88.26 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 13.529   -27.009 24.618  1.00 85.09 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 12.689   -26.277 24.118  1.00 77.76 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 13.473   -27.299 25.894  1.00 74.90 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 18.203   -26.768 24.412  1.00 91.18 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 19.178   -27.460 25.259  1.00 90.29 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 19.836   -26.526 26.295  1.00 90.17 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 20.269   -26.996 27.349  1.00 86.80 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 20.210   -28.130 24.343  1.00 89.24 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 21.262   -28.900 25.113  1.00 85.03 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 21.125   -30.061 25.446  1.00 74.94 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 22.393   -28.284 25.376  1.00 74.91 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 19.932   -25.234 26.017  1.00 89.33 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 20.378   -24.246 26.999  1.00 88.11 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 19.351   -24.078 28.126  1.00 88.20 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 19.733   -24.135 29.297  1.00 85.86 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 20.682   -22.914 26.300  1.00 86.81 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 20.990   -21.788 27.266  1.00 83.87 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 19.983   -20.866 27.626  1.00 77.10 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 22.266   -21.681 27.853  1.00 76.52 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 20.255   -19.847 28.555  1.00 72.85 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 22.547   -20.665 28.784  1.00 71.90 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 21.535   -19.749 29.132  1.00 72.42 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 21.804   -18.757 30.043  1.00 72.75 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 18.072   -23.940 27.795  1.00 87.59 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 16.983   -23.832 28.774  1.00 86.34 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 16.896   -25.100 29.626  1.00 86.09 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 16.945   -25.003 30.851  1.00 82.88 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 15.644   -23.510 28.083  1.00 84.96 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 14.473   -23.509 29.067  1.00 77.70 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 15.700   -22.115 27.445  1.00 78.32 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 16.927   -26.280 29.030  1.00 87.17 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 16.917   -27.565 29.749  1.00 86.02 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 18.041   -27.651 30.804  1.00 85.24 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 17.860   -28.170 31.906  1.00 80.39 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 17.121   -28.729 28.761  1.00 83.96 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 16.024   -28.947 27.715  1.00 79.51 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 14.895   -28.468 27.899  1.00 71.78 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 16.337   -29.639 26.709  1.00 73.10 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 19.227   -27.130 30.479  1.00 85.62 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 20.375   -27.135 31.403  1.00 85.06 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 20.260   -26.090 32.510  1.00 84.85 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 20.845   -26.291 33.574  1.00 79.26 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 21.677   -26.896 30.629  1.00 81.91 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 22.121   -28.133 29.840  1.00 72.87 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 23.407   -27.776 29.095  1.00 69.27 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 23.905   -28.916 28.307  1.00 61.20 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 25.091   -29.000 27.727  1.00 55.45 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 25.983   -28.055 27.835  1.00 51.28 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 25.397   -30.046 27.015  1.00 48.22 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 19.611   -24.981 32.264  1.00 82.38 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 19.410   -23.945 33.284  1.00 80.67 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 18.291   -24.325 34.245  1.00 79.95 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 18.488   -24.213 35.454  1.00 73.85 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 19.177   -22.553 32.678  1.00 77.89 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 18.229   -22.564 31.640  1.00 68.70 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 20.466   -21.991 32.083  1.00 66.65 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 17.199   -24.882 33.758  1.00 78.11 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 16.096   -25.377 34.588  1.00 76.09 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 16.518   -26.568 35.455  1.00 75.30 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 16.241   -26.595 36.648  1.00 68.46 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 14.903   -25.773 33.713  1.00 70.69 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 14.192   -24.550 33.124  1.00 62.80 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 12.940   -24.921 32.318  1.00 58.54 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 12.195   -23.981 31.965  1.00 52.23 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 12.745   -26.130 32.037  1.00 53.93 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 17.269   -27.510 34.917  1.00 72.58 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 17.773   -28.641 35.712  1.00 71.14 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 18.736   -28.239 36.838  1.00 70.80 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 18.969   -29.026 37.755  1.00 64.19 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 18.439   -29.683 34.814  1.00 66.08 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 19.509   -29.128 34.070  1.00 58.88 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 19.308   -27.042 36.791  1.00 68.71 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 20.120   -26.497 37.890  1.00 66.95 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 19.294   -25.738 38.927  1.00 66.22 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 19.730   -25.665 40.073  1.00 60.56 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 21.228   -25.588 37.339  1.00 63.27 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 22.355   -26.392 36.685  1.00 58.63 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 23.432   -25.416 36.204  1.00 55.30 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 24.575   -26.131 35.606  1.00 49.45 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 25.747   -25.594 35.297  1.00 44.42 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 25.993   -24.327 35.502  1.00 42.03 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 26.689   -26.328 34.777  1.00 39.89 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 18.173   -25.178 38.575  1.00 60.85 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 17.215   -24.639 39.532  1.00 59.39 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 16.361   -25.798 40.050  1.00 59.11 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 15.475   -26.273 39.351  1.00 54.85 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 16.365   -23.521 38.910  1.00 55.11 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 15.727   -23.931 37.720  1.00 50.84 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 16.666   -26.258 41.261  1.00 40.14 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 16.096   -27.474 41.865  1.00 39.71 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 14.580   -27.466 42.018  1.00 39.96 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 13.945   -28.465 41.708  1.00 37.55 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 16.686   -27.706 43.262  1.00 35.25 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 16.831   -26.475 43.950  1.00 32.86 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 18.079   -28.341 43.195  1.00 32.42 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 14.020   -26.405 42.560  1.00 33.26 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 12.578   -26.268 42.762  1.00 33.10 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 11.971   -25.567 41.542  1.00 32.76 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 12.005   -24.341 41.456  1.00 31.66 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 12.267   -25.542 44.078  1.00 31.04 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 12.575   -26.429 45.293  1.00 28.32 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 12.200   -25.806 46.643  1.00 27.14 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 12.210   -26.566 47.639  1.00 24.96 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 11.949   -24.584 46.696  1.00 27.87 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 11.443   -26.334 40.572  1.00 32.09 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 10.659   -25.733 39.522  1.00 32.00 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 9.341    -25.282 40.151  1.00 32.26 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 8.437    -26.096 40.356  1.00 31.08 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 10.496   -26.826 38.459  1.00 29.72 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 10.530   -28.124 39.263  1.00 29.16 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 11.412   -27.786 40.467  1.00 31.82 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 9.209    -24.001 40.441  1.00 33.44 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 7.885    -23.396 40.532  1.00 33.54 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 7.256    -23.441 39.135  1.00 32.83 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 7.270    -22.489 38.361  1.00 31.97 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 7.915    -21.978 41.126  1.00 32.53 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 8.036    -21.972 42.659  1.00 29.91 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 7.807    -20.583 43.279  1.00 28.20 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 7.532    -20.535 44.498  1.00 25.93 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 7.897    -19.571 42.542  1.00 27.85 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 6.731    -24.613 38.813  1.00 31.69 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 5.738    -24.747 37.778  1.00 31.26 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 4.566    -23.873 38.214  1.00 31.00 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 3.730    -24.303 39.006  1.00 30.14 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 5.327    -26.228 37.629  1.00 29.56 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 6.223    -27.028 36.667  1.00 26.72 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 6.130    -28.521 36.957  1.00 25.56 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 5.788    -26.799 35.215  1.00 27.23 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 4.509    -22.653 37.682  1.00 37.02 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 3.243    -21.941 37.579  1.00 37.62 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 2.394    -22.761 36.602  1.00 37.12 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 2.262    -22.447 35.421  1.00 35.96 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 3.425    -20.459 37.168  1.00 36.06 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 4.385    -19.713 38.129  1.00 33.75 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 2.050    -19.756 37.147  1.00 34.19 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 4.703    -18.269 37.718  1.00 32.30 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 1.891    -23.890 37.090  1.00 32.14 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 0.736    -24.505 36.484  1.00 31.91 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? -0.337   -23.430 36.539  1.00 31.44 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? -0.760   -23.031 37.623  1.00 30.30 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 0.299    -25.764 37.254  1.00 30.48 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 1.156    -26.990 36.918  1.00 28.43 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 0.688    -28.269 37.617  1.00 26.53 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? -0.050   -28.267 38.579  1.00 26.23 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 1.119    -29.418 37.148  1.00 26.01 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? -0.765   -22.972 35.390  1.00 39.23 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? -2.100   -22.395 35.297  1.00 39.17 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? -3.026   -23.530 35.716  1.00 38.83 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? -3.361   -24.399 34.916  1.00 37.12 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? -2.411   -21.873 33.883  1.00 36.92 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? -3.822   -21.286 33.815  1.00 34.45 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? -1.422   -20.767 33.486  1.00 36.42 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? -3.312   -23.586 37.010  1.00 31.89 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? -4.237   -24.552 37.579  1.00 31.56 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? -5.589   -24.264 36.949  1.00 30.69 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? -6.350   -23.438 37.426  1.00 29.31 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? -4.280   -24.444 39.117  1.00 29.56 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? -3.144   -25.186 39.836  1.00 27.17 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? -3.323   -25.049 41.352  1.00 25.75 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? -2.516   -26.092 42.130  1.00 22.71 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? -3.176   -26.426 43.409  1.00 21.51 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? -5.898   -24.990 35.904  1.00 31.83 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? -7.269   -25.368 35.608  1.00 31.94 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? -7.767   -26.383 36.648  1.00 31.28 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? -8.412   -27.370 36.304  1.00 30.05 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? -7.381   -25.895 34.173  1.00 30.45 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? -6.623   -27.070 34.024  1.00 28.93 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? -7.421   -26.192 37.906  1.00 27.73 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? -8.139   -26.751 39.040  1.00 27.77 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? -9.483   -26.016 39.120  1.00 27.00 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? -9.730   -25.223 40.012  1.00 26.12 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? -7.333   -26.653 40.356  1.00 26.24 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? -6.257   -27.733 40.508  1.00 24.42 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? -5.422   -27.589 41.788  1.00 23.15 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? -4.450   -28.355 41.962  1.00 21.40 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? -5.620   -26.637 42.583  1.00 24.27 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? -10.365  -26.295 38.167  1.00 28.24 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? -11.714  -26.571 38.601  1.00 28.67 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? -11.554  -27.714 39.606  1.00 28.00 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? -11.118  -28.796 39.196  1.00 26.75 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? -12.586  -26.985 37.404  1.00 26.94 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? -13.239  -25.780 36.705  1.00 24.01 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? -13.635  -26.135 35.282  1.00 22.43 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? -14.500  -25.338 37.463  1.00 24.37 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? -11.781  -27.482 40.903  1.00 27.52 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? -11.794  -28.561 41.859  1.00 27.21 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? -12.902  -29.500 41.391  1.00 27.57 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? -14.085  -29.199 41.510  1.00 26.10 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? -12.050  -27.905 43.221  1.00 24.69 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? -12.801  -26.628 42.875  1.00 24.40 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? -12.268  -26.252 41.493  1.00 27.98 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? -12.500  -30.598 40.764  1.00 26.61 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? -13.374  -31.747 40.685  1.00 26.85 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? -13.605  -32.126 42.138  1.00 26.62 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? -12.720  -32.707 42.765  1.00 25.22 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? -12.704  -32.881 39.891  1.00 24.81 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? -12.891  -32.753 38.368  1.00 22.30 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? -11.872  -33.611 37.629  1.00 20.72 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? -14.298  -33.215 37.951  1.00 23.25 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? -14.750  -31.721 42.670  1.00 28.87 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? -15.188  -32.181 43.978  1.00 29.43 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? -15.039  -33.695 43.979  1.00 28.51 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? -15.541  -34.357 43.062  1.00 27.21 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? -16.640  -31.772 44.256  1.00 27.27 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? -16.755  -30.481 45.068  1.00 24.62 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? -15.869  -30.252 45.924  1.00 23.81 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? -17.753  -29.765 44.856  1.00 24.90 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? -14.279  -34.249 44.920  1.00 26.73 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? -14.074  -35.677 44.969  1.00 27.25 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? -15.443  -36.301 45.226  1.00 27.67 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? -15.949  -36.266 46.343  1.00 26.17 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? -13.052  -35.906 46.091  1.00 24.82 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? -13.238  -34.697 46.998  1.00 25.04 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? -13.656  -33.583 46.042  1.00 29.59 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? -16.048  -36.816 44.163  1.00 27.77 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? -17.241  -37.634 44.306  1.00 27.89 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? -16.917  -38.691 45.362  1.00 27.46 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? -15.877  -39.341 45.251  1.00 26.31 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? -17.615  -38.274 42.960  1.00 26.06 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? -18.522  -37.384 42.092  1.00 23.62 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? -18.532  -37.890 40.655  1.00 22.60 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? -19.969  -37.401 42.613  1.00 25.84 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? -17.739  -38.814 46.411  1.00 26.85 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? -17.431  -39.684 47.533  1.00 27.44 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? -17.205  -41.090 46.993  1.00 28.05 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? -18.065  -41.631 46.297  1.00 26.52 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? -18.624  -39.581 48.485  1.00 25.32 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? -19.757  -39.096 47.588  1.00 25.31 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? -19.050  -38.229 46.553  1.00 29.26 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? -16.023  -41.628 47.284  1.00 28.68 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? -15.642  -42.958 46.813  1.00 28.83 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? -16.702  -43.922 47.337  1.00 28.32 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? -16.815  -44.063 48.555  1.00 26.95 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? -14.239  -43.351 47.310  1.00 26.76 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? -13.822  -44.714 46.771  1.00 24.00 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? -13.178  -42.326 46.871  1.00 26.24 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? -17.518  -44.522 46.475  1.00 26.21 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? -18.496  -45.481 46.942  1.00 26.45 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? -17.729  -46.612 47.617  1.00 26.90 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? -16.794  -47.171 47.042  1.00 25.08 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? -19.286  -45.917 45.706  1.00 23.82 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? -18.319  -45.663 44.555  1.00 23.87 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? -17.496  -44.466 45.026  1.00 28.76 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? -18.097  -46.925 48.855  1.00 27.35 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? -17.528  -48.052 49.587  1.00 28.31 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? -17.811  -49.318 48.796  1.00 28.01 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? -18.952  -49.775 48.735  1.00 26.46 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? -18.127  -48.155 50.996  1.00 26.05 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? -19.509  -47.880 50.969  1.00 24.19 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? -17.485  -47.152 51.956  1.00 24.79 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? -16.766  -49.858 48.175  1.00 25.38 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? -16.832  -51.156 47.514  1.00 26.64 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? -17.132  -52.219 48.570  1.00 25.61 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? -16.230  -52.723 49.244  1.00 24.90 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? -15.526  -51.481 46.774  1.00 25.91 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? -15.316  -50.693 45.473  1.00 24.73 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? -14.082  -51.175 44.686  1.00 23.83 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? -14.100  -51.054 43.442  1.00 22.16 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? -13.119  -51.677 45.315  1.00 27.29 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? -18.414  -52.564 48.751  1.00 29.21 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? -18.759  -53.770 49.490  1.00 28.90 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? -18.147  -54.961 48.763  1.00 27.95 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? -18.451  -55.265 47.609  1.00 26.99 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? -20.267  -53.932 49.679  1.00 27.62 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? -20.820  -53.033 50.791  1.00 25.86 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? -22.251  -53.410 51.206  1.00 24.75 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? -22.651  -53.005 52.322  1.00 22.97 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? -22.934  -54.124 50.435  1.00 27.38 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? -17.221  -55.616 49.460  1.00 27.59 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? -16.372  -56.666 48.922  1.00 27.70 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? -17.106  -57.981 48.680  1.00 27.53 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? -16.772  -58.972 49.326  1.00 26.39 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? -18.077  -58.001 47.800  1.00 28.86 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? -18.826  -59.227 47.537  1.00 28.29 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? -17.881  -60.314 46.971  1.00 26.98 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? -17.299  -60.135 45.908  1.00 26.10 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? -20.050  -58.911 46.656  1.00 27.30 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? -21.332  -59.527 47.194  1.00 24.53 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? -21.341  -60.464 47.975  1.00 24.91 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? -22.466  -59.011 46.778  1.00 26.75 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? -17.675  -61.431 47.684  1.00 29.04 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? -16.440  -62.217 47.541  1.00 29.87 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? -16.427  -63.210 46.378  1.00 30.36 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? -15.378  -63.750 46.041  1.00 28.53 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? -16.320  -62.941 48.889  1.00 27.65 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? -17.773  -63.121 49.326  1.00 28.65 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? -18.441  -61.844 48.827  1.00 34.83 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? -17.587  -63.541 45.861  1.00 25.09 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? -17.791  -64.878 45.291  1.00 26.94 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? -17.302  -65.100 43.858  1.00 26.28 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? -17.161  -66.259 43.464  1.00 25.09 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? -19.278  -65.258 45.403  1.00 25.58 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? -19.631  -65.991 46.706  1.00 23.73 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? -21.139  -66.111 46.844  1.00 23.52 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? -19.037  -67.411 46.740  1.00 26.83 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? -17.160  -64.072 43.048  1.00 24.99 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? -17.024  -64.296 41.603  1.00 26.94 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? -15.718  -65.016 41.251  1.00 25.97 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? -14.619  -64.480 41.359  1.00 25.57 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? -17.260  -62.992 40.818  1.00 26.61 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? -18.754  -62.751 40.537  1.00 24.95 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? -19.005  -61.315 40.109  1.00 25.20 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? -19.285  -63.682 39.433  1.00 28.96 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? -15.867  -66.277 40.856  1.00 28.44 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? -14.772  -67.222 40.613  1.00 30.20 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? -13.938  -66.831 39.391  1.00 28.94 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? -14.442  -66.401 38.367  1.00 28.08 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? -15.317  -68.647 40.434  1.00 29.75 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? -15.676  -69.345 41.757  1.00 28.71 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? -16.183  -70.767 41.482  1.00 27.37 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? -16.418  -71.532 42.790  1.00 23.87 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? -17.000  -72.872 42.559  1.00 22.61 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? -12.656  -67.164 39.512  1.00 29.16 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? -11.563  -66.970 38.553  1.00 30.10 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? -11.650  -67.791 37.246  1.00 28.35 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? -10.628  -68.350 36.830  1.00 27.55 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? -10.251  -67.318 39.271  1.00 28.59 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? -9.628   -66.199 40.047  1.00 27.49 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? -9.008   -65.104 39.502  1.00 27.39 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? -9.435   -66.138 41.400  1.00 27.65 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? -8.466   -64.398 40.506  1.00 26.80 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? -8.698   -64.997 41.672  1.00 28.20 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? -12.791  -67.968 36.596  1.00 25.49 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? -12.825  -68.828 35.412  1.00 26.73 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? -11.829  -68.342 34.345  1.00 25.24 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? -12.029  -67.335 33.678  1.00 24.27 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? -14.254  -69.015 34.888  1.00 25.86 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? -14.838  -70.358 35.293  1.00 25.71 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? -14.613  -71.497 34.494  1.00 25.43 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? -15.575  -70.483 36.483  1.00 26.02 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? -15.131  -72.750 34.879  1.00 24.31 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? -16.093  -71.730 36.874  1.00 26.08 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? -15.875  -72.868 36.070  1.00 26.84 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? -16.383  -74.086 36.448  1.00 28.30 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? -10.722  -69.089 34.211  1.00 28.21 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? -9.596   -68.895 33.280  1.00 31.22 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? -9.972   -69.243 31.830  1.00 29.97 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? -9.239   -69.989 31.187  1.00 29.21 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? -8.405   -69.770 33.712  1.00 30.58 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? -7.581   -69.274 34.897  1.00 29.42 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? -6.421   -70.267 35.074  1.00 28.31 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? -5.424   -69.808 36.054  1.00 25.98 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? -4.315   -70.453 36.389  1.00 24.19 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? -4.017   -71.622 35.879  1.00 23.19 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? -3.478   -69.930 37.238  1.00 21.83 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? -11.101  -68.807 31.342  1.00 26.86 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? -11.466  -69.097 29.953  1.00 27.11 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? -10.303  -68.763 29.018  1.00 26.52 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? -9.663   -67.732 29.218  1.00 25.11 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? -9.984   -69.649 28.068  1.00 25.64 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? -8.776   -69.514 27.263  1.00 26.29 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? -8.833   -68.207 26.475  1.00 26.73 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? -9.779   -67.963 25.730  1.00 24.67 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? -8.739   -70.753 26.365  1.00 23.48 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? -10.203  -71.171 26.261  1.00 23.66 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? -10.776  -70.776 27.622  1.00 28.35 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? -7.814   -67.392 26.678  1.00 25.08 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? -7.654   -66.138 25.964  1.00 25.14 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? -7.403   -66.461 24.488  1.00 25.07 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? -6.279   -66.734 24.089  1.00 24.20 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? -6.510   -65.345 26.606  1.00 23.52 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? -8.475   -66.519 23.713  1.00 24.30 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? -8.345   -66.595 22.269  1.00 24.55 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? -7.597   -65.352 21.822  1.00 24.50 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? -8.095   -64.247 22.009  1.00 23.16 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? -6.401   -65.568 21.273  1.00 26.33 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? -5.564   -64.510 20.713  1.00 25.70 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? -6.243   -63.927 19.470  1.00 24.76 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? -5.851   -64.178 18.330  1.00 23.68 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? -4.160   -65.047 20.389  1.00 23.84 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? -3.236   -65.178 21.598  1.00 21.13 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? -3.338   -64.327 22.507  1.00 21.25 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? -2.407   -66.111 21.583  1.00 22.63 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? -7.311   -63.193 19.689  1.00 24.64 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? -7.874   -62.353 18.663  1.00 24.86 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? -6.812   -61.297 18.366  1.00 24.53 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? -6.654   -60.322 19.093  1.00 23.79 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? -9.208   -61.768 19.135  1.00 23.48 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? -6.065   -61.549 17.309  1.00 23.73 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? -5.120   -60.603 16.721  1.00 24.28 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? -5.907   -59.422 16.161  1.00 24.01 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? -6.074   -59.287 14.950  1.00 22.74 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? -4.273   -61.271 15.628  1.00 22.21 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? -5.094   -61.971 14.724  1.00 20.57 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? -3.272   -62.267 16.207  1.00 21.54 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? -6.448   -58.621 17.062  1.00 24.92 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? -7.046   -57.344 16.711  1.00 25.74 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? -5.896   -56.518 16.170  1.00 25.37 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? -5.074   -56.002 16.923  1.00 24.01 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? -7.746   -56.669 17.903  1.00 24.00 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? -8.422   -55.369 17.459  1.00 21.19 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? -8.828   -57.577 18.498  1.00 23.77 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? -5.807   -56.504 14.849  1.00 26.19 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? -4.905   -55.619 14.148  1.00 26.38 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? -5.334   -54.196 14.501  1.00 26.03 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? -6.210   -53.614 13.874  1.00 25.10 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? -4.962   -55.920 12.645  1.00 24.99 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? -4.745   -53.700 15.572  1.00 26.99 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? -4.826   -52.303 15.943  1.00 27.43 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? -4.079   -51.526 14.864  1.00 27.11 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? -2.911   -51.170 15.023  1.00 25.93 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? -4.250   -52.095 17.348  1.00 25.90 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? -4.120   -50.727 17.662  1.00 24.19 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? -4.755   -51.323 13.746  1.00 24.74 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? -4.405   -50.262 12.824  1.00 25.57 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? -4.607   -48.961 13.599  1.00 24.57 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? -5.652   -48.332 13.552  1.00 24.01 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? -5.224   -50.323 11.523  1.00 24.91 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? -4.785   -51.484 10.617  1.00 23.56 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? -5.353   -51.414 9.197   1.00 23.53 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? -4.663   -51.942 8.289   1.00 22.07 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? -6.444   -50.841 9.009   1.00 26.53 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? -3.586   -48.601 14.383  1.00 26.24 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? -3.429   -47.228 14.827  1.00 27.36 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? -3.341   -46.421 13.542  1.00 26.13 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? -2.270   -46.377 12.938  1.00 25.23 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? -2.179   -47.049 15.698  1.00 27.12 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? -2.412   -47.469 17.158  1.00 25.39 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? -1.196   -47.109 18.016  1.00 24.84 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? -1.494   -47.379 19.496  1.00 22.11 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? -0.401   -46.950 20.380  1.00 21.20 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? -4.467   -45.886 13.118  1.00 26.57 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? -4.492   -44.897 12.058  1.00 26.02 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? -3.467   -43.835 12.428  1.00 24.96 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? -3.575   -43.189 13.471  1.00 24.82 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? -5.891   -44.301 11.885  1.00 25.80 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? -6.848   -45.274 11.188  1.00 24.19 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? -8.203   -44.634 10.871  1.00 23.85 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? -8.839   -45.096 9.903   1.00 22.41 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? -8.595   -43.689 11.600  1.00 26.40 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? -2.410   -43.758 11.652  1.00 28.87 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? -1.439   -42.702 11.839  1.00 28.01 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? -2.192   -41.414 11.609  1.00 26.83 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? -2.697   -41.193 10.512  1.00 26.12 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? -0.251   -42.805 10.879  1.00 26.93 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? -0.683   -42.855 9.531   1.00 25.60 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? -2.265   -40.615 12.639  1.00 26.89 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? -2.636   -39.216 12.520  1.00 26.62 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? -1.581   -38.590 11.608  1.00 26.17 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? -0.491   -38.258 12.055  1.00 24.58 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? -2.697   -38.556 13.909  1.00 24.83 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? -3.224   -37.133 13.820  1.00 22.19 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? -3.612   -39.342 14.860  1.00 24.92 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? -1.865   -38.585 10.309  1.00 25.91 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? -1.127   -37.824 9.318   1.00 25.13 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? -1.608   -36.377 9.387   1.00 24.11 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? -2.825   -36.159 9.540   1.00 21.07 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? -1.350   -38.388 7.913   1.00 24.00 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? -0.519   -39.635 7.628   1.00 22.03 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? -0.771   -40.176 5.911   1.00 20.57 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? 0.389    -41.545 5.840   1.00 19.19 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? -0.715   -35.470 9.239   1.00 21.92 541 C 1 
ATOM   11944 N N   . LEU D 4  1   ? 29.513   -5.182  -47.530 1.00 29.85 1   D 1 
ATOM   11945 C CA  . LEU D 4  1   ? 29.362   -4.273  -46.386 1.00 35.89 1   D 1 
ATOM   11946 C C   . LEU D 4  1   ? 27.917   -3.819  -46.220 1.00 38.20 1   D 1 
ATOM   11947 O O   . LEU D 4  1   ? 27.355   -4.022  -45.153 1.00 36.78 1   D 1 
ATOM   11948 C CB  . LEU D 4  1   ? 30.322   -3.068  -46.513 1.00 34.06 1   D 1 
ATOM   11949 C CG  . LEU D 4  1   ? 31.661   -3.314  -45.794 1.00 31.46 1   D 1 
ATOM   11950 C CD1 . LEU D 4  1   ? 32.733   -2.371  -46.327 1.00 30.25 1   D 1 
ATOM   11951 C CD2 . LEU D 4  1   ? 31.508   -3.057  -44.291 1.00 31.39 1   D 1 
ATOM   11952 N N   . LEU D 4  2   ? 27.319   -3.267  -47.291 1.00 38.96 2   D 1 
ATOM   11953 C CA  . LEU D 4  2   ? 25.943   -2.767  -47.222 1.00 42.10 2   D 1 
ATOM   11954 C C   . LEU D 4  2   ? 24.886   -3.813  -47.588 1.00 42.93 2   D 1 
ATOM   11955 O O   . LEU D 4  2   ? 23.714   -3.602  -47.307 1.00 42.02 2   D 1 
ATOM   11956 C CB  . LEU D 4  2   ? 25.836   -1.496  -48.065 1.00 40.54 2   D 1 
ATOM   11957 C CG  . LEU D 4  2   ? 26.446   -0.275  -47.356 1.00 37.10 2   D 1 
ATOM   11958 C CD1 . LEU D 4  2   ? 26.809   0.800   -48.352 1.00 34.84 2   D 1 
ATOM   11959 C CD2 . LEU D 4  2   ? 25.469   0.323   -46.345 1.00 37.68 2   D 1 
ATOM   11960 N N   . ALA D 4  3   ? 25.273   -4.966  -48.146 1.00 44.09 3   D 1 
ATOM   11961 C CA  . ALA D 4  3   ? 24.325   -6.042  -48.461 1.00 45.63 3   D 1 
ATOM   11962 C C   . ALA D 4  3   ? 23.450   -6.478  -47.263 1.00 46.75 3   D 1 
ATOM   11963 O O   . ALA D 4  3   ? 22.250   -6.674  -47.457 1.00 45.65 3   D 1 
ATOM   11964 C CB  . ALA D 4  3   ? 25.085   -7.228  -49.064 1.00 44.06 3   D 1 
ATOM   11965 N N   . PRO D 4  4   ? 23.989   -6.613  -46.038 1.00 45.87 4   D 1 
ATOM   11966 C CA  . PRO D 4  4   ? 23.136   -6.839  -44.878 1.00 46.71 4   D 1 
ATOM   11967 C C   . PRO D 4  4   ? 22.195   -5.662  -44.629 1.00 47.36 4   D 1 
ATOM   11968 O O   . PRO D 4  4   ? 21.009   -5.911  -44.433 1.00 46.37 4   D 1 
ATOM   11969 C CB  . PRO D 4  4   ? 24.086   -7.154  -43.715 1.00 45.00 4   D 1 
ATOM   11970 C CG  . PRO D 4  4   ? 25.419   -6.561  -44.136 1.00 45.53 4   D 1 
ATOM   11971 C CD  . PRO D 4  4   ? 25.370   -6.667  -45.659 1.00 49.02 4   D 1 
ATOM   11972 N N   . VAL D 4  5   ? 22.634   -4.416  -44.784 1.00 46.56 5   D 1 
ATOM   11973 C CA  . VAL D 4  5   ? 21.785   -3.213  -44.641 1.00 46.95 5   D 1 
ATOM   11974 C C   . VAL D 4  5   ? 20.564   -3.297  -45.539 1.00 47.13 5   D 1 
ATOM   11975 O O   . VAL D 4  5   ? 19.436   -3.084  -45.103 1.00 46.70 5   D 1 
ATOM   11976 C CB  . VAL D 4  5   ? 22.535   -1.909  -44.979 1.00 46.52 5   D 1 
ATOM   11977 C CG1 . VAL D 4  5   ? 21.680   -0.667  -44.760 1.00 42.90 5   D 1 
ATOM   11978 C CG2 . VAL D 4  5   ? 23.823   -1.734  -44.187 1.00 44.49 5   D 1 
ATOM   11979 N N   . PHE D 4  6   ? 20.773   -3.682  -46.816 1.00 43.44 6   D 1 
ATOM   11980 C CA  . PHE D 4  6   ? 19.669   -3.867  -47.752 1.00 43.90 6   D 1 
ATOM   11981 C C   . PHE D 4  6   ? 18.720   -4.979  -47.333 1.00 43.64 6   D 1 
ATOM   11982 O O   . PHE D 4  6   ? 17.512   -4.841  -47.521 1.00 43.37 6   D 1 
ATOM   11983 C CB  . PHE D 4  6   ? 20.205   -4.132  -49.153 1.00 42.91 6   D 1 
ATOM   11984 C CG  . PHE D 4  6   ? 20.694   -2.880  -49.817 1.00 42.07 6   D 1 
ATOM   11985 C CD1 . PHE D 4  6   ? 19.771   -1.914  -50.241 1.00 39.42 6   D 1 
ATOM   11986 C CD2 . PHE D 4  6   ? 22.063   -2.649  -49.970 1.00 41.09 6   D 1 
ATOM   11987 C CE1 . PHE D 4  6   ? 20.215   -0.708  -50.794 1.00 38.12 6   D 1 
ATOM   11988 C CE2 . PHE D 4  6   ? 22.509   -1.440  -50.525 1.00 37.65 6   D 1 
ATOM   11989 C CZ  . PHE D 4  6   ? 21.582   -0.468  -50.926 1.00 38.33 6   D 1 
ATOM   11990 N N   . ARG D 4  7   ? 19.216   -6.066  -46.744 1.00 43.92 7   D 1 
ATOM   11991 C CA  . ARG D 4  7   ? 18.343   -7.108  -46.197 1.00 44.84 7   D 1 
ATOM   11992 C C   . ARG D 4  7   ? 17.508   -6.579  -45.043 1.00 44.25 7   D 1 
ATOM   11993 O O   . ARG D 4  7   ? 16.301   -6.791  -45.047 1.00 44.45 7   D 1 
ATOM   11994 C CB  . ARG D 4  7   ? 19.142   -8.341  -45.770 1.00 45.01 7   D 1 
ATOM   11995 C CG  . ARG D 4  7   ? 19.101   -9.418  -46.851 1.00 43.99 7   D 1 
ATOM   11996 C CD  . ARG D 4  7   ? 19.814   -10.665 -46.346 1.00 42.59 7   D 1 
ATOM   11997 N NE  . ARG D 4  7   ? 19.737   -11.760 -47.324 1.00 40.22 7   D 1 
ATOM   11998 C CZ  . ARG D 4  7   ? 20.323   -12.940 -47.207 1.00 36.41 7   D 1 
ATOM   11999 N NH1 . ARG D 4  7   ? 21.051   -13.244 -46.167 1.00 34.72 7   D 1 
ATOM   12000 N NH2 . ARG D 4  7   ? 20.182   -13.841 -48.139 1.00 33.15 7   D 1 
ATOM   12001 N N   . THR D 4  8   ? 18.103   -5.885  -44.111 1.00 45.70 8   D 1 
ATOM   12002 C CA  . THR D 4  8   ? 17.388   -5.329  -42.956 1.00 45.57 8   D 1 
ATOM   12003 C C   . THR D 4  8   ? 16.382   -4.264  -43.389 1.00 45.37 8   D 1 
ATOM   12004 O O   . THR D 4  8   ? 15.232   -4.281  -42.950 1.00 44.51 8   D 1 
ATOM   12005 C CB  . THR D 4  8   ? 18.377   -4.774  -41.934 1.00 43.95 8   D 1 
ATOM   12006 O OG1 . THR D 4  8   ? 19.351   -5.762  -41.685 1.00 41.19 8   D 1 
ATOM   12007 C CG2 . THR D 4  8   ? 17.708   -4.463  -40.607 1.00 42.03 8   D 1 
ATOM   12008 N N   . LEU D 4  9   ? 16.766   -3.432  -44.358 1.00 44.73 9   D 1 
ATOM   12009 C CA  . LEU D 4  9   ? 15.858   -2.493  -45.005 1.00 44.64 9   D 1 
ATOM   12010 C C   . LEU D 4  9   ? 14.714   -3.211  -45.722 1.00 44.25 9   D 1 
ATOM   12011 O O   . LEU D 4  9   ? 13.571   -2.797  -45.581 1.00 44.51 9   D 1 
ATOM   12012 C CB  . LEU D 4  9   ? 16.653   -1.601  -45.963 1.00 43.72 9   D 1 
ATOM   12013 C CG  . LEU D 4  9   ? 17.457   -0.517  -45.228 1.00 41.08 9   D 1 
ATOM   12014 C CD1 . LEU D 4  9   ? 18.494   0.096   -46.158 1.00 39.14 9   D 1 
ATOM   12015 C CD2 . LEU D 4  9   ? 16.546   0.595   -44.734 1.00 41.41 9   D 1 
ATOM   12016 N N   . SER D 4  10  ? 14.985   -4.315  -46.431 1.00 45.07 10  D 1 
ATOM   12017 C CA  . SER D 4  10  ? 13.937   -5.104  -47.093 1.00 43.88 10  D 1 
ATOM   12018 C C   . SER D 4  10  ? 12.956   -5.739  -46.111 1.00 42.60 10  D 1 
ATOM   12019 O O   . SER D 4  10  ? 11.798   -5.952  -46.448 1.00 42.73 10  D 1 
ATOM   12020 C CB  . SER D 4  10  ? 14.541   -6.171  -48.011 1.00 43.43 10  D 1 
ATOM   12021 O OG  . SER D 4  10  ? 14.993   -7.317  -47.321 1.00 42.83 10  D 1 
ATOM   12022 N N   . ILE D 4  11  ? 13.373   -6.023  -44.897 1.00 45.65 11  D 1 
ATOM   12023 C CA  . ILE D 4  11  ? 12.463   -6.491  -43.842 1.00 45.97 11  D 1 
ATOM   12024 C C   . ILE D 4  11  ? 11.584   -5.327  -43.360 1.00 44.85 11  D 1 
ATOM   12025 O O   . ILE D 4  11  ? 10.376   -5.499  -43.196 1.00 43.64 11  D 1 
ATOM   12026 C CB  . ILE D 4  11  ? 13.252   -7.162  -42.701 1.00 45.13 11  D 1 
ATOM   12027 C CG1 . ILE D 4  11  ? 13.970   -8.437  -43.209 1.00 43.41 11  D 1 
ATOM   12028 C CG2 . ILE D 4  11  ? 12.313   -7.535  -41.540 1.00 43.93 11  D 1 
ATOM   12029 C CD1 . ILE D 4  11  ? 15.064   -8.947  -42.264 1.00 41.78 11  D 1 
ATOM   12030 N N   . LEU D 4  12  ? 12.161   -4.143  -43.229 1.00 46.87 12  D 1 
ATOM   12031 C CA  . LEU D 4  12  ? 11.393   -2.928  -42.937 1.00 45.55 12  D 1 
ATOM   12032 C C   . LEU D 4  12  ? 10.388   -2.586  -44.049 1.00 44.80 12  D 1 
ATOM   12033 O O   . LEU D 4  12  ? 9.344    -2.008  -43.760 1.00 43.44 12  D 1 
ATOM   12034 C CB  . LEU D 4  12  ? 12.363   -1.757  -42.694 1.00 43.24 12  D 1 
ATOM   12035 C CG  . LEU D 4  12  ? 12.975   -1.752  -41.278 1.00 40.58 12  D 1 
ATOM   12036 C CD1 . LEU D 4  12  ? 14.237   -0.901  -41.255 1.00 38.20 12  D 1 
ATOM   12037 C CD2 . LEU D 4  12  ? 11.998   -1.162  -40.260 1.00 40.61 12  D 1 
ATOM   12038 N N   . THR D 4  13  ? 10.662   -2.964  -45.314 1.00 45.19 13  D 1 
ATOM   12039 C CA  . THR D 4  13  ? 9.761    -2.709  -46.453 1.00 43.83 13  D 1 
ATOM   12040 C C   . THR D 4  13  ? 8.452    -3.458  -46.407 1.00 43.16 13  D 1 
ATOM   12041 O O   . THR D 4  13  ? 7.510    -3.052  -47.083 1.00 40.76 13  D 1 
ATOM   12042 C CB  . THR D 4  13  ? 10.372   -3.060  -47.815 1.00 41.62 13  D 1 
ATOM   12043 O OG1 . THR D 4  13  ? 10.768   -4.394  -47.927 1.00 39.70 13  D 1 
ATOM   12044 C CG2 . THR D 4  13  ? 11.571   -2.224  -48.164 1.00 39.85 13  D 1 
ATOM   12045 N N   . ASN D 4  14  ? 8.358    -4.532  -45.643 1.00 40.44 14  D 1 
ATOM   12046 C CA  . ASN D 4  14  ? 7.073    -5.213  -45.490 1.00 40.87 14  D 1 
ATOM   12047 C C   . ASN D 4  14  ? 6.001    -4.321  -44.841 1.00 40.73 14  D 1 
ATOM   12048 O O   . ASN D 4  14  ? 4.818    -4.659  -44.883 1.00 38.28 14  D 1 
ATOM   12049 C CB  . ASN D 4  14  ? 7.262    -6.540  -44.733 1.00 38.18 14  D 1 
ATOM   12050 C CG  . ASN D 4  14  ? 7.525    -7.733  -45.635 1.00 35.23 14  D 1 
ATOM   12051 O OD1 . ASN D 4  14  ? 7.367    -7.716  -46.834 1.00 34.18 14  D 1 
ATOM   12052 N ND2 . ASN D 4  14  ? 7.899    -8.855  -45.053 1.00 34.52 14  D 1 
ATOM   12053 N N   . GLN D 4  15  ? 6.378    -3.163  -44.323 1.00 37.10 15  D 1 
ATOM   12054 C CA  . GLN D 4  15  ? 5.403    -2.096  -44.125 1.00 38.50 15  D 1 
ATOM   12055 C C   . GLN D 4  15  ? 4.971    -1.572  -45.503 1.00 38.64 15  D 1 
ATOM   12056 O O   . GLN D 4  15  ? 5.749    -0.968  -46.234 1.00 36.93 15  D 1 
ATOM   12057 C CB  . GLN D 4  15  ? 5.950    -0.994  -43.211 1.00 36.23 15  D 1 
ATOM   12058 C CG  . GLN D 4  15  ? 6.049    -1.486  -41.757 1.00 33.37 15  D 1 
ATOM   12059 C CD  . GLN D 4  15  ? 6.367    -0.360  -40.768 1.00 30.82 15  D 1 
ATOM   12060 O OE1 . GLN D 4  15  ? 6.681    0.764   -41.114 1.00 29.70 15  D 1 
ATOM   12061 N NE2 . GLN D 4  15  ? 6.281    -0.619  -39.485 1.00 29.97 15  D 1 
ATOM   12062 N N   . SER D 4  16  ? 3.716    -1.811  -45.842 1.00 36.00 16  D 1 
ATOM   12063 C CA  . SER D 4  16  ? 3.108    -1.822  -47.179 1.00 36.18 16  D 1 
ATOM   12064 C C   . SER D 4  16  ? 3.416    -0.652  -48.125 1.00 36.57 16  D 1 
ATOM   12065 O O   . SER D 4  16  ? 3.410    -0.851  -49.339 1.00 34.79 16  D 1 
ATOM   12066 C CB  . SER D 4  16  ? 1.589    -1.888  -46.993 1.00 33.33 16  D 1 
ATOM   12067 O OG  . SER D 4  16  ? 1.144    -0.855  -46.135 1.00 31.72 16  D 1 
ATOM   12068 N N   . ASN D 4  17  ? 3.632    0.559   -47.638 1.00 35.75 17  D 1 
ATOM   12069 C CA  . ASN D 4  17  ? 3.607    1.768   -48.476 1.00 36.79 17  D 1 
ATOM   12070 C C   . ASN D 4  17  ? 4.964    2.472   -48.658 1.00 37.64 17  D 1 
ATOM   12071 O O   . ASN D 4  17  ? 5.004    3.599   -49.147 1.00 35.86 17  D 1 
ATOM   12072 C CB  . ASN D 4  17  ? 2.501    2.709   -47.962 1.00 33.97 17  D 1 
ATOM   12073 C CG  . ASN D 4  17  ? 1.095    2.217   -48.262 1.00 30.79 17  D 1 
ATOM   12074 O OD1 . ASN D 4  17  ? 0.857    1.278   -48.983 1.00 29.42 17  D 1 
ATOM   12075 N ND2 . ASN D 4  17  ? 0.099    2.870   -47.709 1.00 28.93 17  D 1 
ATOM   12076 N N   . CYS D 4  18  ? 6.080    1.851   -48.301 1.00 37.37 18  D 1 
ATOM   12077 C CA  . CYS D 4  18  ? 7.394    2.489   -48.436 1.00 37.39 18  D 1 
ATOM   12078 C C   . CYS D 4  18  ? 8.010    2.241   -49.820 1.00 37.00 18  D 1 
ATOM   12079 O O   . CYS D 4  18  ? 8.783    1.305   -50.014 1.00 37.01 18  D 1 
ATOM   12080 C CB  . CYS D 4  18  ? 8.304    2.060   -47.282 1.00 36.88 18  D 1 
ATOM   12081 S SG  . CYS D 4  18  ? 9.832    3.043   -47.222 1.00 33.42 18  D 1 
ATOM   12082 N N   . TRP D 4  19  ? 7.696    3.094   -50.793 1.00 41.55 19  D 1 
ATOM   12083 C CA  . TRP D 4  19  ? 8.195    2.988   -52.172 1.00 39.67 19  D 1 
ATOM   12084 C C   . TRP D 4  19  ? 9.727    2.996   -52.265 1.00 39.76 19  D 1 
ATOM   12085 O O   . TRP D 4  19  ? 10.305   2.240   -53.046 1.00 38.76 19  D 1 
ATOM   12086 C CB  . TRP D 4  19  ? 7.611    4.129   -52.997 1.00 37.69 19  D 1 
ATOM   12087 C CG  . TRP D 4  19  ? 7.989    4.127   -54.442 1.00 35.54 19  D 1 
ATOM   12088 C CD1 . TRP D 4  19  ? 7.332    3.464   -55.415 1.00 32.07 19  D 1 
ATOM   12089 C CD2 . TRP D 4  19  ? 9.107    4.812   -55.094 1.00 33.06 19  D 1 
ATOM   12090 N NE1 . TRP D 4  19  ? 7.959    3.691   -56.637 1.00 30.89 19  D 1 
ATOM   12091 C CE2 . TRP D 4  19  ? 9.049    4.509   -56.479 1.00 31.60 19  D 1 
ATOM   12092 C CE3 . TRP D 4  19  ? 10.146   5.648   -54.649 1.00 33.69 19  D 1 
ATOM   12093 C CZ2 . TRP D 4  19  ? 10.002   5.017   -57.396 1.00 31.27 19  D 1 
ATOM   12094 C CZ3 . TRP D 4  19  ? 11.096   6.151   -55.563 1.00 30.58 19  D 1 
ATOM   12095 C CH2 . TRP D 4  19  ? 11.020   5.837   -56.922 1.00 30.48 19  D 1 
ATOM   12096 N N   . LEU D 4  20  ? 10.394   3.820   -51.463 1.00 41.02 20  D 1 
ATOM   12097 C CA  . LEU D 4  20  ? 11.855   3.948   -51.490 1.00 41.07 20  D 1 
ATOM   12098 C C   . LEU D 4  20  ? 12.544   2.610   -51.252 1.00 41.30 20  D 1 
ATOM   12099 O O   . LEU D 4  20  ? 13.548   2.305   -51.880 1.00 40.87 20  D 1 
ATOM   12100 C CB  . LEU D 4  20  ? 12.314   4.929   -50.403 1.00 39.45 20  D 1 
ATOM   12101 C CG  . LEU D 4  20  ? 13.736   5.482   -50.673 1.00 37.29 20  D 1 
ATOM   12102 C CD1 . LEU D 4  20  ? 13.660   6.902   -51.193 1.00 35.46 20  D 1 
ATOM   12103 C CD2 . LEU D 4  20  ? 14.612   5.482   -49.424 1.00 36.48 20  D 1 
ATOM   12104 N N   . CYS D 4  21  ? 11.999   1.829   -50.363 1.00 40.07 21  D 1 
ATOM   12105 C CA  . CYS D 4  21  ? 12.599   0.597   -49.900 1.00 39.71 21  D 1 
ATOM   12106 C C   . CYS D 4  21  ? 12.629   -0.481  -50.992 1.00 38.22 21  D 1 
ATOM   12107 O O   . CYS D 4  21  ? 13.575   -1.253  -51.056 1.00 37.86 21  D 1 
ATOM   12108 C CB  . CYS D 4  21  ? 11.835   0.163   -48.653 1.00 39.42 21  D 1 
ATOM   12109 S SG  . CYS D 4  21  ? 11.776   1.380   -47.295 1.00 36.88 21  D 1 
ATOM   12110 N N   . GLU D 4  22  ? 11.654   -0.494  -51.897 1.00 41.95 22  D 1 
ATOM   12111 C CA  . GLU D 4  22  ? 11.650   -1.388  -53.065 1.00 41.15 22  D 1 
ATOM   12112 C C   . GLU D 4  22  ? 12.647   -0.959  -54.150 1.00 39.68 22  D 1 
ATOM   12113 O O   . GLU D 4  22  ? 13.048   -1.771  -54.981 1.00 38.09 22  D 1 
ATOM   12114 C CB  . GLU D 4  22  ? 10.249   -1.442  -53.682 1.00 40.04 22  D 1 
ATOM   12115 C CG  . GLU D 4  22  ? 9.207    -2.087  -52.758 1.00 37.87 22  D 1 
ATOM   12116 C CD  . GLU D 4  22  ? 7.840    -2.266  -53.433 1.00 35.62 22  D 1 
ATOM   12117 O OE1 . GLU D 4  22  ? 7.039    -3.067  -52.901 1.00 32.97 22  D 1 
ATOM   12118 O OE2 . GLU D 4  22  ? 7.590    -1.612  -54.473 1.00 34.69 22  D 1 
ATOM   12119 N N   . HIS D 4  23  ? 13.047   0.302   -54.166 1.00 40.86 23  D 1 
ATOM   12120 C CA  . HIS D 4  23  ? 13.882   0.907   -55.203 1.00 40.40 23  D 1 
ATOM   12121 C C   . HIS D 4  23  ? 15.316   1.178   -54.738 1.00 39.43 23  D 1 
ATOM   12122 O O   . HIS D 4  23  ? 16.070   1.880   -55.416 1.00 37.65 23  D 1 
ATOM   12123 C CB  . HIS D 4  23  ? 13.187   2.157   -55.747 1.00 38.44 23  D 1 
ATOM   12124 C CG  . HIS D 4  23  ? 11.879   1.863   -56.426 1.00 36.37 23  D 1 
ATOM   12125 N ND1 . HIS D 4  23  ? 10.688   1.574   -55.809 1.00 34.65 23  D 1 
ATOM   12126 C CD2 . HIS D 4  23  ? 11.638   1.772   -57.780 1.00 35.47 23  D 1 
ATOM   12127 C CE1 . HIS D 4  23  ? 9.763    1.308   -56.748 1.00 35.15 23  D 1 
ATOM   12128 N NE2 . HIS D 4  23  ? 10.304   1.429   -57.965 1.00 34.79 23  D 1 
ATOM   12129 N N   . LEU D 4  24  ? 15.711   0.637   -53.592 1.00 42.60 24  D 1 
ATOM   12130 C CA  . LEU D 4  24  ? 17.082   0.732   -53.110 1.00 41.53 24  D 1 
ATOM   12131 C C   . LEU D 4  24  ? 18.016   -0.112  -53.982 1.00 40.75 24  D 1 
ATOM   12132 O O   . LEU D 4  24  ? 17.695   -1.234  -54.366 1.00 39.58 24  D 1 
ATOM   12133 C CB  . LEU D 4  24  ? 17.155   0.312   -51.635 1.00 39.03 24  D 1 
ATOM   12134 C CG  . LEU D 4  24  ? 16.546   1.342   -50.668 1.00 36.47 24  D 1 
ATOM   12135 C CD1 . LEU D 4  24  ? 16.457   0.752   -49.265 1.00 34.53 24  D 1 
ATOM   12136 C CD2 . LEU D 4  24  ? 17.352   2.634   -50.593 1.00 35.22 24  D 1 
ATOM   12137 N N   . ASP D 4  25  ? 19.188   0.440   -54.287 1.00 35.84 25  D 1 
ATOM   12138 C CA  . ASP D 4  25  ? 20.170   -0.223  -55.133 1.00 35.82 25  D 1 
ATOM   12139 C C   . ASP D 4  25  ? 20.861   -1.367  -54.383 1.00 35.24 25  D 1 
ATOM   12140 O O   . ASP D 4  25  ? 21.688   -1.139  -53.502 1.00 33.12 25  D 1 
ATOM   12141 C CB  . ASP D 4  25  ? 21.181   0.804   -55.652 1.00 32.68 25  D 1 
ATOM   12142 C CG  . ASP D 4  25  ? 21.976   0.285   -56.845 1.00 29.64 25  D 1 
ATOM   12143 O OD1 . ASP D 4  25  ? 21.851   -0.911  -57.179 1.00 28.23 25  D 1 
ATOM   12144 O OD2 . ASP D 4  25  ? 22.667   1.123   -57.471 1.00 28.18 25  D 1 
ATOM   12145 N N   . ASN D 4  26  ? 20.550   -2.604  -54.758 1.00 34.84 26  D 1 
ATOM   12146 C CA  . ASN D 4  26  ? 21.169   -3.804  -54.194 1.00 35.06 26  D 1 
ATOM   12147 C C   . ASN D 4  26  ? 22.540   -4.135  -54.819 1.00 34.55 26  D 1 
ATOM   12148 O O   . ASN D 4  26  ? 23.022   -5.256  -54.685 1.00 32.48 26  D 1 
ATOM   12149 C CB  . ASN D 4  26  ? 20.170   -4.977  -54.276 1.00 32.37 26  D 1 
ATOM   12150 C CG  . ASN D 4  26  ? 19.081   -4.930  -53.216 1.00 29.14 26  D 1 
ATOM   12151 O OD1 . ASN D 4  26  ? 19.219   -4.366  -52.157 1.00 28.23 26  D 1 
ATOM   12152 N ND2 . ASN D 4  26  ? 17.966   -5.582  -53.457 1.00 28.34 26  D 1 
ATOM   12153 N N   . ALA D 4  27  ? 23.184   -3.187  -55.526 1.00 34.89 27  D 1 
ATOM   12154 C CA  . ALA D 4  27  ? 24.508   -3.393  -56.099 1.00 34.79 27  D 1 
ATOM   12155 C C   . ALA D 4  27  ? 25.564   -3.692  -55.013 1.00 34.83 27  D 1 
ATOM   12156 O O   . ALA D 4  27  ? 25.443   -3.271  -53.867 1.00 33.31 27  D 1 
ATOM   12157 C CB  . ALA D 4  27  ? 24.878   -2.173  -56.950 1.00 32.04 27  D 1 
ATOM   12158 N N   . GLU D 4  28  ? 26.658   -4.383  -55.404 1.00 33.04 28  D 1 
ATOM   12159 C CA  . GLU D 4  28  ? 27.729   -4.773  -54.466 1.00 33.76 28  D 1 
ATOM   12160 C C   . GLU D 4  28  ? 28.405   -3.586  -53.764 1.00 34.56 28  D 1 
ATOM   12161 O O   . GLU D 4  28  ? 28.806   -3.690  -52.605 1.00 32.73 28  D 1 
ATOM   12162 C CB  . GLU D 4  28  ? 28.825   -5.550  -55.210 1.00 30.96 28  D 1 
ATOM   12163 C CG  . GLU D 4  28  ? 28.428   -6.975  -55.610 1.00 27.36 28  D 1 
ATOM   12164 C CD  . GLU D 4  28  ? 29.602   -7.762  -56.217 1.00 25.30 28  D 1 
ATOM   12165 O OE1 . GLU D 4  28  ? 29.533   -9.013  -56.205 1.00 22.67 28  D 1 
ATOM   12166 O OE2 . GLU D 4  28  ? 30.563   -7.120  -56.695 1.00 24.59 28  D 1 
ATOM   12167 N N   . GLN D 4  29  ? 28.574   -2.474  -54.491 1.00 37.38 29  D 1 
ATOM   12168 C CA  . GLN D 4  29  ? 29.098   -1.217  -53.951 1.00 38.74 29  D 1 
ATOM   12169 C C   . GLN D 4  29  ? 28.017   -0.133  -54.018 1.00 40.02 29  D 1 
ATOM   12170 O O   . GLN D 4  29  ? 28.091   0.762   -54.862 1.00 37.87 29  D 1 
ATOM   12171 C CB  . GLN D 4  29  ? 30.387   -0.802  -54.665 1.00 36.18 29  D 1 
ATOM   12172 C CG  . GLN D 4  29  ? 31.572   -1.696  -54.285 1.00 32.53 29  D 1 
ATOM   12173 C CD  . GLN D 4  29  ? 32.909   -1.146  -54.796 1.00 30.27 29  D 1 
ATOM   12174 O OE1 . GLN D 4  29  ? 32.998   -0.175  -55.526 1.00 29.28 29  D 1 
ATOM   12175 N NE2 . GLN D 4  29  ? 34.009   -1.754  -54.419 1.00 28.84 29  D 1 
ATOM   12176 N N   . PRO D 4  30  ? 27.006   -0.209  -53.169 1.00 41.82 30  D 1 
ATOM   12177 C CA  . PRO D 4  30  ? 25.964   0.802   -53.158 1.00 43.21 30  D 1 
ATOM   12178 C C   . PRO D 4  30  ? 26.553   2.151   -52.765 1.00 45.28 30  D 1 
ATOM   12179 O O   . PRO D 4  30  ? 27.233   2.281   -51.744 1.00 44.12 30  D 1 
ATOM   12180 C CB  . PRO D 4  30  ? 24.911   0.303   -52.170 1.00 40.32 30  D 1 
ATOM   12181 C CG  . PRO D 4  30  ? 25.691   -0.625  -51.247 1.00 39.38 30  D 1 
ATOM   12182 C CD  . PRO D 4  30  ? 26.791   -1.187  -52.126 1.00 40.52 30  D 1 
ATOM   12183 N N   . GLU D 4  31  ? 26.293   3.174   -53.580 1.00 46.90 31  D 1 
ATOM   12184 C CA  . GLU D 4  31  ? 26.604   4.541   -53.183 1.00 49.57 31  D 1 
ATOM   12185 C C   . GLU D 4  31  ? 25.665   4.961   -52.053 1.00 52.06 31  D 1 
ATOM   12186 O O   . GLU D 4  31  ? 24.448   4.802   -52.137 1.00 50.94 31  D 1 
ATOM   12187 C CB  . GLU D 4  31  ? 26.534   5.521   -54.364 1.00 47.28 31  D 1 
ATOM   12188 C CG  . GLU D 4  31  ? 27.709   5.384   -55.349 1.00 43.37 31  D 1 
ATOM   12189 C CD  . GLU D 4  31  ? 27.757   6.526   -56.400 1.00 39.92 31  D 1 
ATOM   12190 O OE1 . GLU D 4  31  ? 28.791   6.724   -57.076 1.00 36.31 31  D 1 
ATOM   12191 O OE2 . GLU D 4  31  ? 26.783   7.292   -56.551 1.00 37.26 31  D 1 
ATOM   12192 N N   . LEU D 4  32  ? 26.242   5.526   -51.008 1.00 55.00 32  D 1 
ATOM   12193 C CA  . LEU D 4  32  ? 25.452   6.157   -49.962 1.00 57.63 32  D 1 
ATOM   12194 C C   . LEU D 4  32  ? 25.149   7.595   -50.350 1.00 59.64 32  D 1 
ATOM   12195 O O   . LEU D 4  32  ? 25.995   8.305   -50.892 1.00 58.82 32  D 1 
ATOM   12196 C CB  . LEU D 4  32  ? 26.187   6.068   -48.624 1.00 56.12 32  D 1 
ATOM   12197 C CG  . LEU D 4  32  ? 26.199   4.646   -48.042 1.00 53.71 32  D 1 
ATOM   12198 C CD1 . LEU D 4  32  ? 27.185   4.581   -46.886 1.00 50.11 32  D 1 
ATOM   12199 C CD2 . LEU D 4  32  ? 24.816   4.243   -47.529 1.00 51.31 32  D 1 
ATOM   12200 N N   . VAL D 4  33  ? 23.956   8.020   -50.052 1.00 59.73 33  D 1 
ATOM   12201 C CA  . VAL D 4  33  ? 23.484   9.376   -50.316 1.00 61.38 33  D 1 
ATOM   12202 C C   . VAL D 4  33  ? 23.071   10.019  -49.009 1.00 62.85 33  D 1 
ATOM   12203 O O   . VAL D 4  33  ? 22.414   9.402   -48.171 1.00 62.30 33  D 1 
ATOM   12204 C CB  . VAL D 4  33  ? 22.349   9.398   -51.350 1.00 59.89 33  D 1 
ATOM   12205 C CG1 . VAL D 4  33  ? 22.126   10.828  -51.826 1.00 54.98 33  D 1 
ATOM   12206 C CG2 . VAL D 4  33  ? 22.671   8.564   -52.591 1.00 55.87 33  D 1 
ATOM   12207 N N   . PHE D 4  34  ? 23.482   11.262  -48.845 1.00 66.17 34  D 1 
ATOM   12208 C CA  . PHE D 4  34  ? 23.117   12.061  -47.686 1.00 67.46 34  D 1 
ATOM   12209 C C   . PHE D 4  34  ? 21.918   12.944  -48.014 1.00 66.12 34  D 1 
ATOM   12210 O O   . PHE D 4  34  ? 21.943   13.698  -48.986 1.00 65.90 34  D 1 
ATOM   12211 C CB  . PHE D 4  34  ? 24.333   12.861  -47.237 1.00 66.96 34  D 1 
ATOM   12212 C CG  . PHE D 4  34  ? 24.248   13.297  -45.798 1.00 67.29 34  D 1 
ATOM   12213 C CD1 . PHE D 4  34  ? 23.713   14.550  -45.464 1.00 61.63 34  D 1 
ATOM   12214 C CD2 . PHE D 4  34  ? 24.722   12.447  -44.783 1.00 61.94 34  D 1 
ATOM   12215 C CE1 . PHE D 4  34  ? 23.681   14.963  -44.122 1.00 60.36 34  D 1 
ATOM   12216 C CE2 . PHE D 4  34  ? 24.691   12.859  -43.444 1.00 60.45 34  D 1 
ATOM   12217 C CZ  . PHE D 4  34  ? 24.178   14.120  -43.113 1.00 64.81 34  D 1 
ATOM   12218 N N   . VAL D 4  35  ? 20.872   12.838  -47.220 1.00 63.83 35  D 1 
ATOM   12219 C CA  . VAL D 4  35  ? 19.655   13.644  -47.356 1.00 64.68 35  D 1 
ATOM   12220 C C   . VAL D 4  35  ? 19.661   14.704  -46.261 1.00 64.81 35  D 1 
ATOM   12221 O O   . VAL D 4  35  ? 19.688   14.338  -45.088 1.00 64.10 35  D 1 
ATOM   12222 C CB  . VAL D 4  35  ? 18.390   12.777  -47.287 1.00 63.78 35  D 1 
ATOM   12223 C CG1 . VAL D 4  35  ? 17.138   13.624  -47.509 1.00 58.65 35  D 1 
ATOM   12224 C CG2 . VAL D 4  35  ? 18.408   11.681  -48.353 1.00 59.91 35  D 1 
ATOM   12225 N N   . PRO D 4  36  ? 19.637   15.998  -46.612 1.00 64.61 36  D 1 
ATOM   12226 C CA  . PRO D 4  36  ? 19.555   17.054  -45.606 1.00 64.59 36  D 1 
ATOM   12227 C C   . PRO D 4  36  ? 18.320   16.889  -44.716 1.00 65.05 36  D 1 
ATOM   12228 O O   . PRO D 4  36  ? 17.222   16.641  -45.213 1.00 63.13 36  D 1 
ATOM   12229 C CB  . PRO D 4  36  ? 19.507   18.368  -46.392 1.00 63.03 36  D 1 
ATOM   12230 C CG  . PRO D 4  36  ? 20.116   18.016  -47.740 1.00 64.60 36  D 1 
ATOM   12231 C CD  . PRO D 4  36  ? 19.717   16.559  -47.943 1.00 69.56 36  D 1 
ATOM   12232 N N   . ALA D 4  37  ? 18.497   17.054  -43.423 1.00 65.64 37  D 1 
ATOM   12233 C CA  . ALA D 4  37  ? 17.381   17.017  -42.486 1.00 63.49 37  D 1 
ATOM   12234 C C   . ALA D 4  37  ? 16.591   18.327  -42.550 1.00 60.80 37  D 1 
ATOM   12235 O O   . ALA D 4  37  ? 17.162   19.410  -42.429 1.00 58.00 37  D 1 
ATOM   12236 C CB  . ALA D 4  37  ? 17.904   16.744  -41.077 1.00 62.01 37  D 1 
ATOM   12237 N N   . SER D 4  38  ? 15.279   18.227  -42.716 1.00 55.63 38  D 1 
ATOM   12238 C CA  . SER D 4  38  ? 14.387   19.379  -42.585 1.00 53.32 38  D 1 
ATOM   12239 C C   . SER D 4  38  ? 14.082   19.647  -41.113 1.00 51.47 38  D 1 
ATOM   12240 O O   . SER D 4  38  ? 13.961   18.734  -40.295 1.00 48.44 38  D 1 
ATOM   12241 C CB  . SER D 4  38  ? 13.126   19.197  -43.437 1.00 50.33 38  D 1 
ATOM   12242 O OG  . SER D 4  38  ? 11.929   19.423  -42.734 1.00 47.61 38  D 1 
ATOM   12243 N N   . ALA D 4  39  ? 13.927   20.923  -40.783 1.00 49.22 39  D 1 
ATOM   12244 C CA  . ALA D 4  39  ? 13.620   21.334  -39.422 1.00 47.72 39  D 1 
ATOM   12245 C C   . ALA D 4  39  ? 12.287   20.760  -38.914 1.00 47.79 39  D 1 
ATOM   12246 O O   . ALA D 4  39  ? 12.135   20.569  -37.715 1.00 45.55 39  D 1 
ATOM   12247 C CB  . ALA D 4  39  ? 13.636   22.863  -39.364 1.00 44.19 39  D 1 
ATOM   12248 N N   . SER D 4  40  ? 11.326   20.466  -39.801 1.00 42.53 40  D 1 
ATOM   12249 C CA  . SER D 4  40  ? 9.984    20.013  -39.403 1.00 41.98 40  D 1 
ATOM   12250 C C   . SER D 4  40  ? 9.965    18.654  -38.701 1.00 42.47 40  D 1 
ATOM   12251 O O   . SER D 4  40  ? 9.051    18.381  -37.927 1.00 40.49 40  D 1 
ATOM   12252 C CB  . SER D 4  40  ? 9.059    19.966  -40.616 1.00 38.53 40  D 1 
ATOM   12253 O OG  . SER D 4  40  ? 9.417    18.984  -41.551 1.00 36.72 40  D 1 
ATOM   12254 N N   . THR D 4  41  ? 10.962   17.809  -38.953 1.00 39.99 41  D 1 
ATOM   12255 C CA  . THR D 4  41  ? 11.006   16.433  -38.439 1.00 39.74 41  D 1 
ATOM   12256 C C   . THR D 4  41  ? 11.663   16.327  -37.078 1.00 39.94 41  D 1 
ATOM   12257 O O   . THR D 4  41  ? 11.232   15.549  -36.227 1.00 38.15 41  D 1 
ATOM   12258 C CB  . THR D 4  41  ? 11.829   15.532  -39.361 1.00 36.90 41  D 1 
ATOM   12259 O OG1 . THR D 4  41  ? 11.934   16.080  -40.636 1.00 35.61 41  D 1 
ATOM   12260 C CG2 . THR D 4  41  ? 11.203   14.140  -39.456 1.00 34.81 41  D 1 
ATOM   12261 N N   . TRP D 4  42  ? 12.749   17.048  -36.913 1.00 40.94 42  D 1 
ATOM   12262 C CA  . TRP D 4  42  ? 13.638   16.923  -35.758 1.00 39.72 42  D 1 
ATOM   12263 C C   . TRP D 4  42  ? 13.551   18.112  -34.809 1.00 38.94 42  D 1 
ATOM   12264 O O   . TRP D 4  42  ? 13.986   18.025  -33.663 1.00 36.38 42  D 1 
ATOM   12265 C CB  . TRP D 4  42  ? 15.050   16.663  -36.265 1.00 37.29 42  D 1 
ATOM   12266 C CG  . TRP D 4  42  ? 15.582   17.671  -37.229 1.00 35.27 42  D 1 
ATOM   12267 C CD1 . TRP D 4  42  ? 15.405   17.666  -38.561 1.00 33.54 42  D 1 
ATOM   12268 C CD2 . TRP D 4  42  ? 16.409   18.825  -36.938 1.00 33.28 42  D 1 
ATOM   12269 N NE1 . TRP D 4  42  ? 16.075   18.745  -39.129 1.00 32.34 42  D 1 
ATOM   12270 C CE2 . TRP D 4  42  ? 16.710   19.468  -38.166 1.00 32.65 42  D 1 
ATOM   12271 C CE3 . TRP D 4  42  ? 16.956   19.350  -35.763 1.00 33.18 42  D 1 
ATOM   12272 C CZ2 . TRP D 4  42  ? 17.544   20.594  -38.226 1.00 30.40 42  D 1 
ATOM   12273 C CZ3 . TRP D 4  42  ? 17.788   20.473  -35.817 1.00 30.84 42  D 1 
ATOM   12274 C CH2 . TRP D 4  42  ? 18.076   21.082  -37.041 1.00 30.24 42  D 1 
ATOM   12275 N N   . TRP D 4  43  ? 12.915   19.186  -35.244 1.00 36.33 43  D 1 
ATOM   12276 C CA  . TRP D 4  43  ? 12.564   20.313  -34.394 1.00 35.42 43  D 1 
ATOM   12277 C C   . TRP D 4  43  ? 11.124   20.162  -33.897 1.00 35.06 43  D 1 
ATOM   12278 O O   . TRP D 4  43  ? 10.177   20.674  -34.481 1.00 33.38 43  D 1 
ATOM   12279 C CB  . TRP D 4  43  ? 12.823   21.618  -35.144 1.00 33.08 43  D 1 
ATOM   12280 C CG  . TRP D 4  43  ? 12.657   22.827  -34.298 1.00 30.71 43  D 1 
ATOM   12281 C CD1 . TRP D 4  43  ? 13.545   23.262  -33.380 1.00 28.78 43  D 1 
ATOM   12282 C CD2 . TRP D 4  43  ? 11.524   23.745  -34.240 1.00 28.48 43  D 1 
ATOM   12283 N NE1 . TRP D 4  43  ? 13.040   24.393  -32.755 1.00 26.59 43  D 1 
ATOM   12284 C CE2 . TRP D 4  43  ? 11.804   24.720  -33.250 1.00 26.72 43  D 1 
ATOM   12285 C CE3 . TRP D 4  43  ? 10.304   23.851  -34.928 1.00 27.88 43  D 1 
ATOM   12286 C CZ2 . TRP D 4  43  ? 10.900   25.752  -32.950 1.00 25.19 43  D 1 
ATOM   12287 C CZ3 . TRP D 4  43  ? 9.404    24.882  -34.631 1.00 26.45 43  D 1 
ATOM   12288 C CH2 . TRP D 4  43  ? 9.701    25.820  -33.650 1.00 25.97 43  D 1 
ATOM   12289 N N   . THR D 4  44  ? 10.950   19.433  -32.817 1.00 32.41 44  D 1 
ATOM   12290 C CA  . THR D 4  44  ? 9.661    19.313  -32.125 1.00 32.31 44  D 1 
ATOM   12291 C C   . THR D 4  44  ? 9.771    19.883  -30.716 1.00 32.20 44  D 1 
ATOM   12292 O O   . THR D 4  44  ? 10.776   19.713  -30.029 1.00 30.63 44  D 1 
ATOM   12293 C CB  . THR D 4  44  ? 9.114    17.880  -32.111 1.00 29.79 44  D 1 
ATOM   12294 O OG1 . THR D 4  44  ? 10.038   16.978  -31.558 1.00 27.72 44  D 1 
ATOM   12295 C CG2 . THR D 4  44  ? 8.764    17.385  -33.510 1.00 27.23 44  D 1 
ATOM   12296 N N   . TYR D 4  45  ? 8.719    20.591  -30.309 1.00 28.81 45  D 1 
ATOM   12297 C CA  . TYR D 4  45  ? 8.708    21.294  -29.020 1.00 28.97 45  D 1 
ATOM   12298 C C   . TYR D 4  45  ? 8.680    20.330  -27.831 1.00 28.80 45  D 1 
ATOM   12299 O O   . TYR D 4  45  ? 9.504    20.416  -26.927 1.00 27.11 45  D 1 
ATOM   12300 C CB  . TYR D 4  45  ? 7.481    22.208  -29.009 1.00 27.02 45  D 1 
ATOM   12301 C CG  . TYR D 4  45  ? 7.461    23.231  -27.902 1.00 24.88 45  D 1 
ATOM   12302 C CD1 . TYR D 4  45  ? 7.140    22.860  -26.583 1.00 23.57 45  D 1 
ATOM   12303 C CD2 . TYR D 4  45  ? 7.698    24.575  -28.213 1.00 23.09 45  D 1 
ATOM   12304 C CE1 . TYR D 4  45  ? 7.027    23.836  -25.589 1.00 21.41 45  D 1 
ATOM   12305 C CE2 . TYR D 4  45  ? 7.580    25.556  -27.231 1.00 21.22 45  D 1 
ATOM   12306 C CZ  . TYR D 4  45  ? 7.224    25.186  -25.923 1.00 20.36 45  D 1 
ATOM   12307 O OH  . TYR D 4  45  ? 7.026    26.153  -24.989 1.00 19.28 45  D 1 
ATOM   12308 N N   . SER D 4  46  ? 7.714    19.429  -27.840 1.00 28.24 46  D 1 
ATOM   12309 C CA  . SER D 4  46  ? 7.578    18.408  -26.804 1.00 28.05 46  D 1 
ATOM   12310 C C   . SER D 4  46  ? 8.637    17.335  -27.026 1.00 28.11 46  D 1 
ATOM   12311 O O   . SER D 4  46  ? 8.549    16.599  -28.008 1.00 26.83 46  D 1 
ATOM   12312 C CB  . SER D 4  46  ? 6.168    17.810  -26.841 1.00 25.62 46  D 1 
ATOM   12313 O OG  . SER D 4  46  ? 5.877    17.293  -28.120 1.00 23.41 46  D 1 
ATOM   12314 N N   . GLY D 4  47  ? 9.599    17.242  -26.118 1.00 27.44 47  D 1 
ATOM   12315 C CA  . GLY D 4  47  ? 10.835   16.466  -26.234 1.00 27.58 47  D 1 
ATOM   12316 C C   . GLY D 4  47  ? 10.694   14.957  -26.483 1.00 27.99 47  D 1 
ATOM   12317 O O   . GLY D 4  47  ? 11.114   14.162  -25.648 1.00 26.81 47  D 1 
ATOM   12318 N N   . GLN D 4  48  ? 10.147   14.569  -27.631 1.00 25.68 48  D 1 
ATOM   12319 C CA  . GLN D 4  48  ? 10.298   13.204  -28.132 1.00 26.25 48  D 1 
ATOM   12320 C C   . GLN D 4  48  ? 11.736   12.921  -28.565 1.00 26.12 48  D 1 
ATOM   12321 O O   . GLN D 4  48  ? 12.160   11.768  -28.558 1.00 25.36 48  D 1 
ATOM   12322 C CB  . GLN D 4  48  ? 9.360    12.956  -29.315 1.00 25.45 48  D 1 
ATOM   12323 C CG  . GLN D 4  48  ? 7.911    12.744  -28.871 1.00 23.52 48  D 1 
ATOM   12324 C CD  . GLN D 4  48  ? 7.025    12.242  -30.013 1.00 22.43 48  D 1 
ATOM   12325 O OE1 . GLN D 4  48  ? 7.366    12.269  -31.183 1.00 21.64 48  D 1 
ATOM   12326 N NE2 . GLN D 4  48  ? 5.847    11.751  -29.713 1.00 21.57 48  D 1 
ATOM   12327 N N   . TRP D 4  49  ? 12.482   13.963  -28.921 1.00 26.14 49  D 1 
ATOM   12328 C CA  . TRP D 4  49  ? 13.910   13.845  -29.150 1.00 26.15 49  D 1 
ATOM   12329 C C   . TRP D 4  49  ? 14.600   13.770  -27.797 1.00 25.94 49  D 1 
ATOM   12330 O O   . TRP D 4  49  ? 14.447   14.673  -26.967 1.00 24.91 49  D 1 
ATOM   12331 C CB  . TRP D 4  49  ? 14.409   15.002  -30.008 1.00 24.91 49  D 1 
ATOM   12332 C CG  . TRP D 4  49  ? 13.894   14.937  -31.408 1.00 23.16 49  D 1 
ATOM   12333 C CD1 . TRP D 4  49  ? 12.655   15.300  -31.798 1.00 21.60 49  D 1 
ATOM   12334 C CD2 . TRP D 4  49  ? 14.553   14.385  -32.589 1.00 21.42 49  D 1 
ATOM   12335 N NE1 . TRP D 4  49  ? 12.490   15.002  -33.146 1.00 20.46 49  D 1 
ATOM   12336 C CE2 . TRP D 4  49  ? 13.623   14.437  -33.664 1.00 20.43 49  D 1 
ATOM   12337 C CE3 . TRP D 4  49  ? 15.824   13.853  -32.842 1.00 21.04 49  D 1 
ATOM   12338 C CZ2 . TRP D 4  49  ? 13.941   13.946  -34.944 1.00 19.22 49  D 1 
ATOM   12339 C CZ3 . TRP D 4  49  ? 16.148   13.379  -34.127 1.00 20.29 49  D 1 
ATOM   12340 C CH2 . TRP D 4  49  ? 15.209   13.416  -35.163 1.00 19.81 49  D 1 
ATOM   12341 N N   . MET D 4  50  ? 15.335   12.685  -27.594 1.00 23.68 50  D 1 
ATOM   12342 C CA  . MET D 4  50  ? 16.174   12.587  -26.410 1.00 23.62 50  D 1 
ATOM   12343 C C   . MET D 4  50  ? 17.187   13.727  -26.453 1.00 23.86 50  D 1 
ATOM   12344 O O   . MET D 4  50  ? 17.907   13.894  -27.436 1.00 23.50 50  D 1 
ATOM   12345 C CB  . MET D 4  50  ? 16.880   11.232  -26.329 1.00 22.58 50  D 1 
ATOM   12346 C CG  . MET D 4  50  ? 15.909   10.111  -25.930 1.00 20.39 50  D 1 
ATOM   12347 S SD  . MET D 4  50  ? 16.743   8.543   -25.561 1.00 19.23 50  D 1 
ATOM   12348 C CE  . MET D 4  50  ? 15.340   7.538   -25.040 1.00 17.90 50  D 1 
ATOM   12349 N N   . TYR D 4  51  ? 17.214   14.511  -25.396 1.00 22.73 51  D 1 
ATOM   12350 C CA  . TYR D 4  51  ? 18.233   15.538  -25.241 1.00 23.13 51  D 1 
ATOM   12351 C C   . TYR D 4  51  ? 19.596   14.873  -25.092 1.00 23.11 51  D 1 
ATOM   12352 O O   . TYR D 4  51  ? 19.766   13.964  -24.271 1.00 22.45 51  D 1 
ATOM   12353 C CB  . TYR D 4  51  ? 17.926   16.409  -24.027 1.00 22.21 51  D 1 
ATOM   12354 C CG  . TYR D 4  51  ? 16.663   17.222  -24.146 1.00 20.61 51  D 1 
ATOM   12355 C CD1 . TYR D 4  51  ? 16.625   18.346  -24.988 1.00 19.38 51  D 1 
ATOM   12356 C CD2 . TYR D 4  51  ? 15.516   16.858  -23.412 1.00 19.00 51  D 1 
ATOM   12357 C CE1 . TYR D 4  51  ? 15.455   19.099  -25.104 1.00 18.20 51  D 1 
ATOM   12358 C CE2 . TYR D 4  51  ? 14.338   17.605  -23.525 1.00 17.97 51  D 1 
ATOM   12359 C CZ  . TYR D 4  51  ? 14.311   18.728  -24.373 1.00 17.47 51  D 1 
ATOM   12360 O OH  . TYR D 4  51  ? 13.158   19.458  -24.488 1.00 16.69 51  D 1 
ATOM   12361 N N   . GLU D 4  52  ? 20.568   15.347  -25.859 1.00 22.71 52  D 1 
ATOM   12362 C CA  . GLU D 4  52  ? 21.877   14.721  -25.927 1.00 22.69 52  D 1 
ATOM   12363 C C   . GLU D 4  52  ? 22.970   15.582  -25.323 1.00 22.42 52  D 1 
ATOM   12364 O O   . GLU D 4  52  ? 22.969   16.810  -25.417 1.00 22.14 52  D 1 
ATOM   12365 C CB  . GLU D 4  52  ? 22.192   14.304  -27.356 1.00 22.50 52  D 1 
ATOM   12366 C CG  . GLU D 4  52  ? 21.369   13.063  -27.667 1.00 21.18 52  D 1 
ATOM   12367 C CD  . GLU D 4  52  ? 21.458   12.620  -29.106 1.00 20.61 52  D 1 
ATOM   12368 O OE1 . GLU D 4  52  ? 20.633   11.761  -29.465 1.00 19.40 52  D 1 
ATOM   12369 O OE2 . GLU D 4  52  ? 22.312   13.128  -29.862 1.00 20.44 52  D 1 
ATOM   12370 N N   . ARG D 4  53  ? 23.912   14.900  -24.694 1.00 26.24 53  D 1 
ATOM   12371 C CA  . ARG D 4  53  ? 25.044   15.530  -24.024 1.00 26.92 53  D 1 
ATOM   12372 C C   . ARG D 4  53  ? 26.198   15.732  -24.995 1.00 26.71 53  D 1 
ATOM   12373 O O   . ARG D 4  53  ? 26.447   14.898  -25.861 1.00 25.69 53  D 1 
ATOM   12374 C CB  . ARG D 4  53  ? 25.482   14.703  -22.811 1.00 25.68 53  D 1 
ATOM   12375 C CG  . ARG D 4  53  ? 24.437   14.774  -21.691 1.00 23.39 53  D 1 
ATOM   12376 C CD  . ARG D 4  53  ? 24.932   14.030  -20.456 1.00 22.31 53  D 1 
ATOM   12377 N NE  . ARG D 4  53  ? 23.976   14.180  -19.355 1.00 20.79 53  D 1 
ATOM   12378 C CZ  . ARG D 4  53  ? 24.050   13.614  -18.164 1.00 19.69 53  D 1 
ATOM   12379 N NH1 . ARG D 4  53  ? 25.033   12.817  -17.838 1.00 18.85 53  D 1 
ATOM   12380 N NH2 . ARG D 4  53  ? 23.123   13.849  -17.288 1.00 17.97 53  D 1 
ATOM   12381 N N   . VAL D 4  54  ? 26.936   16.800  -24.790 1.00 26.90 54  D 1 
ATOM   12382 C CA  . VAL D 4  54  ? 28.200   17.022  -25.493 1.00 26.89 54  D 1 
ATOM   12383 C C   . VAL D 4  54  ? 29.207   15.952  -25.090 1.00 26.36 54  D 1 
ATOM   12384 O O   . VAL D 4  54  ? 29.312   15.555  -23.924 1.00 25.44 54  D 1 
ATOM   12385 C CB  . VAL D 4  54  ? 28.745   18.435  -25.250 1.00 25.94 54  D 1 
ATOM   12386 C CG1 . VAL D 4  54  ? 30.181   18.641  -25.723 1.00 23.60 54  D 1 
ATOM   12387 C CG2 . VAL D 4  54  ? 27.861   19.439  -25.994 1.00 24.72 54  D 1 
ATOM   12388 N N   . TRP D 4  55  ? 29.939   15.497  -26.084 1.00 26.16 55  D 1 
ATOM   12389 C CA  . TRP D 4  55  ? 30.959   14.478  -25.904 1.00 25.88 55  D 1 
ATOM   12390 C C   . TRP D 4  55  ? 32.256   15.081  -25.351 1.00 25.67 55  D 1 
ATOM   12391 O O   . TRP D 4  55  ? 32.837   15.994  -25.934 1.00 24.40 55  D 1 
ATOM   12392 C CB  . TRP D 4  55  ? 31.171   13.767  -27.233 1.00 24.36 55  D 1 
ATOM   12393 C CG  . TRP D 4  55  ? 32.090   12.604  -27.158 1.00 22.72 55  D 1 
ATOM   12394 C CD1 . TRP D 4  55  ? 31.797   11.417  -26.586 1.00 20.83 55  D 1 
ATOM   12395 C CD2 . TRP D 4  55  ? 33.457   12.498  -27.655 1.00 20.79 55  D 1 
ATOM   12396 N NE1 . TRP D 4  55  ? 32.892   10.574  -26.694 1.00 19.64 55  D 1 
ATOM   12397 C CE2 . TRP D 4  55  ? 33.926   11.193  -27.350 1.00 19.52 55  D 1 
ATOM   12398 C CE3 . TRP D 4  55  ? 34.324   13.365  -28.340 1.00 20.17 55  D 1 
ATOM   12399 C CZ2 . TRP D 4  55  ? 35.217   10.766  -27.706 1.00 18.73 55  D 1 
ATOM   12400 C CZ3 . TRP D 4  55  ? 35.614   12.938  -28.701 1.00 19.79 55  D 1 
ATOM   12401 C CH2 . TRP D 4  55  ? 36.052   11.649  -28.386 1.00 19.39 55  D 1 
ATOM   12402 N N   . TYR D 4  56  ? 32.731   14.534  -24.245 1.00 26.60 56  D 1 
ATOM   12403 C CA  . TYR D 4  56  ? 34.052   14.841  -23.702 1.00 26.82 56  D 1 
ATOM   12404 C C   . TYR D 4  56  ? 35.093   13.878  -24.276 1.00 26.19 56  D 1 
ATOM   12405 O O   . TYR D 4  56  ? 34.908   12.661  -24.200 1.00 25.07 56  D 1 
ATOM   12406 C CB  . TYR D 4  56  ? 34.040   14.763  -22.179 1.00 25.95 56  D 1 
ATOM   12407 C CG  . TYR D 4  56  ? 33.501   16.009  -21.534 1.00 24.36 56  D 1 
ATOM   12408 C CD1 . TYR D 4  56  ? 34.339   17.127  -21.378 1.00 23.10 56  D 1 
ATOM   12409 C CD2 . TYR D 4  56  ? 32.167   16.064  -21.096 1.00 23.22 56  D 1 
ATOM   12410 C CE1 . TYR D 4  56  ? 33.857   18.291  -20.777 1.00 21.91 56  D 1 
ATOM   12411 C CE2 . TYR D 4  56  ? 31.677   17.228  -20.493 1.00 21.91 56  D 1 
ATOM   12412 C CZ  . TYR D 4  56  ? 32.527   18.340  -20.331 1.00 21.45 56  D 1 
ATOM   12413 O OH  . TYR D 4  56  ? 32.065   19.471  -19.730 1.00 20.44 56  D 1 
ATOM   12414 N N   . PRO D 4  57  ? 36.209   14.374  -24.812 1.00 24.93 57  D 1 
ATOM   12415 C CA  . PRO D 4  57  ? 37.274   13.508  -25.296 1.00 26.08 57  D 1 
ATOM   12416 C C   . PRO D 4  57  ? 37.874   12.669  -24.160 1.00 26.21 57  D 1 
ATOM   12417 O O   . PRO D 4  57  ? 38.072   13.148  -23.044 1.00 25.13 57  D 1 
ATOM   12418 C CB  . PRO D 4  57  ? 38.293   14.444  -25.957 1.00 24.37 57  D 1 
ATOM   12419 C CG  . PRO D 4  57  ? 38.046   15.794  -25.296 1.00 23.73 57  D 1 
ATOM   12420 C CD  . PRO D 4  57  ? 36.556   15.771  -24.973 1.00 25.36 57  D 1 
ATOM   12421 N N   . GLN D 4  58  ? 38.223   11.417  -24.467 1.00 27.29 58  D 1 
ATOM   12422 C CA  . GLN D 4  58  ? 38.707   10.418  -23.495 1.00 27.87 58  D 1 
ATOM   12423 C C   . GLN D 4  58  ? 39.847   10.892  -22.584 1.00 27.58 58  D 1 
ATOM   12424 O O   . GLN D 4  58  ? 39.948   10.432  -21.449 1.00 26.11 58  D 1 
ATOM   12425 C CB  . GLN D 4  58  ? 39.242   9.193   -24.253 1.00 26.64 58  D 1 
ATOM   12426 C CG  . GLN D 4  58  ? 38.189   8.138   -24.590 1.00 24.22 58  D 1 
ATOM   12427 C CD  . GLN D 4  58  ? 38.807   6.924   -25.292 1.00 23.22 58  D 1 
ATOM   12428 O OE1 . GLN D 4  58  ? 39.945   6.928   -25.723 1.00 23.36 58  D 1 
ATOM   12429 N NE2 . GLN D 4  58  ? 38.084   5.844   -25.427 1.00 23.31 58  D 1 
ATOM   12430 N N   . ALA D 4  59  ? 40.736   11.743  -23.098 1.00 24.85 59  D 1 
ATOM   12431 C CA  . ALA D 4  59  ? 41.997   12.047  -22.421 1.00 25.86 59  D 1 
ATOM   12432 C C   . ALA D 4  59  ? 41.822   12.692  -21.037 1.00 26.09 59  D 1 
ATOM   12433 O O   . ALA D 4  59  ? 42.597   12.404  -20.128 1.00 24.60 59  D 1 
ATOM   12434 C CB  . ALA D 4  59  ? 42.829   12.935  -23.350 1.00 24.06 59  D 1 
ATOM   12435 N N   . GLU D 4  60  ? 40.827   13.545  -20.870 1.00 25.87 60  D 1 
ATOM   12436 C CA  . GLU D 4  60  ? 40.646   14.262  -19.598 1.00 26.56 60  D 1 
ATOM   12437 C C   . GLU D 4  60  ? 39.935   13.432  -18.518 1.00 26.50 60  D 1 
ATOM   12438 O O   . GLU D 4  60  ? 39.991   13.772  -17.342 1.00 25.22 60  D 1 
ATOM   12439 C CB  . GLU D 4  60  ? 39.940   15.602  -19.843 1.00 25.35 60  D 1 
ATOM   12440 C CG  . GLU D 4  60  ? 40.873   16.616  -20.518 1.00 23.23 60  D 1 
ATOM   12441 C CD  . GLU D 4  60  ? 40.258   18.010  -20.695 1.00 22.55 60  D 1 
ATOM   12442 O OE1 . GLU D 4  60  ? 41.021   18.947  -21.027 1.00 20.78 60  D 1 
ATOM   12443 O OE2 . GLU D 4  60  ? 39.028   18.154  -20.535 1.00 22.73 60  D 1 
ATOM   12444 N N   . VAL D 4  61  ? 39.302   12.322  -18.888 1.00 25.92 61  D 1 
ATOM   12445 C CA  . VAL D 4  61  ? 38.517   11.499  -17.948 1.00 26.69 61  D 1 
ATOM   12446 C C   . VAL D 4  61  ? 39.399   10.694  -16.977 1.00 26.72 61  D 1 
ATOM   12447 O O   . VAL D 4  61  ? 38.903   10.149  -15.996 1.00 25.53 61  D 1 
ATOM   12448 C CB  . VAL D 4  61  ? 37.510   10.602  -18.700 1.00 25.36 61  D 1 
ATOM   12449 C CG1 . VAL D 4  61  ? 36.460   10.027  -17.759 1.00 22.88 61  D 1 
ATOM   12450 C CG2 . VAL D 4  61  ? 36.732   11.357  -19.785 1.00 24.15 61  D 1 
ATOM   12451 N N   . GLN D 4  62  ? 40.716   10.635  -17.192 1.00 24.90 62  D 1 
ATOM   12452 C CA  . GLN D 4  62  ? 41.616   9.812   -16.369 1.00 26.49 62  D 1 
ATOM   12453 C C   . GLN D 4  62  ? 41.631   10.167  -14.876 1.00 26.31 62  D 1 
ATOM   12454 O O   . GLN D 4  62  ? 41.762   9.269   -14.042 1.00 25.01 62  D 1 
ATOM   12455 C CB  . GLN D 4  62  ? 43.056   9.907   -16.898 1.00 24.90 62  D 1 
ATOM   12456 C CG  . GLN D 4  62  ? 43.292   9.054   -18.148 1.00 23.11 62  D 1 
ATOM   12457 C CD  . GLN D 4  62  ? 44.770   8.985   -18.543 1.00 21.55 62  D 1 
ATOM   12458 O OE1 . GLN D 4  62  ? 45.619   9.722   -18.080 1.00 21.69 62  D 1 
ATOM   12459 N NE2 . GLN D 4  62  ? 45.135   8.075   -19.417 1.00 22.37 62  D 1 
ATOM   12460 N N   . ASN D 4  63  ? 41.574   11.444  -14.542 1.00 24.20 63  D 1 
ATOM   12461 C CA  . ASN D 4  63  ? 42.016   11.874  -13.213 1.00 25.90 63  D 1 
ATOM   12462 C C   . ASN D 4  63  ? 40.987   11.771  -12.082 1.00 25.85 63  D 1 
ATOM   12463 O O   . ASN D 4  63  ? 41.391   11.684  -10.923 1.00 24.35 63  D 1 
ATOM   12464 C CB  . ASN D 4  63  ? 42.563   13.309  -13.304 1.00 24.01 63  D 1 
ATOM   12465 C CG  . ASN D 4  63  ? 44.049   13.378  -13.612 1.00 21.44 63  D 1 
ATOM   12466 O OD1 . ASN D 4  63  ? 44.789   12.420  -13.567 1.00 20.94 63  D 1 
ATOM   12467 N ND2 . ASN D 4  63  ? 44.543   14.561  -13.902 1.00 21.47 63  D 1 
ATOM   12468 N N   . HIS D 4  64  ? 39.689   11.884  -12.368 1.00 26.71 64  D 1 
ATOM   12469 C CA  . HIS D 4  64  ? 38.727   12.090  -11.281 1.00 27.40 64  D 1 
ATOM   12470 C C   . HIS D 4  64  ? 38.211   10.798  -10.628 1.00 26.74 64  D 1 
ATOM   12471 O O   . HIS D 4  64  ? 38.338   9.699   -11.159 1.00 25.26 64  D 1 
ATOM   12472 C CB  . HIS D 4  64  ? 37.634   13.076  -11.707 1.00 25.74 64  D 1 
ATOM   12473 C CG  . HIS D 4  64  ? 38.085   14.508  -11.599 1.00 23.74 64  D 1 
ATOM   12474 N ND1 . HIS D 4  64  ? 38.585   15.126  -10.478 1.00 23.05 64  D 1 
ATOM   12475 C CD2 . HIS D 4  64  ? 38.085   15.447  -12.597 1.00 23.16 64  D 1 
ATOM   12476 C CE1 . HIS D 4  64  ? 38.887   16.398  -10.796 1.00 22.97 64  D 1 
ATOM   12477 N NE2 . HIS D 4  64  ? 38.594   16.632  -12.074 1.00 22.69 64  D 1 
ATOM   12478 N N   . SER D 4  65  ? 37.655   10.973  -9.417  1.00 22.10 65  D 1 
ATOM   12479 C CA  . SER D 4  65  ? 37.413   9.924   -8.415  1.00 22.93 65  D 1 
ATOM   12480 C C   . SER D 4  65  ? 36.374   8.853   -8.805  1.00 23.08 65  D 1 
ATOM   12481 O O   . SER D 4  65  ? 35.674   8.947   -9.806  1.00 21.75 65  D 1 
ATOM   12482 C CB  . SER D 4  65  ? 37.003   10.595  -7.096  1.00 21.18 65  D 1 
ATOM   12483 O OG  . SER D 4  65  ? 35.800   11.319  -7.276  1.00 19.37 65  D 1 
ATOM   12484 N N   . THR D 4  66  ? 36.253   7.854   -7.925  1.00 23.23 66  D 1 
ATOM   12485 C CA  . THR D 4  66  ? 35.534   6.575   -8.106  1.00 23.89 66  D 1 
ATOM   12486 C C   . THR D 4  66  ? 34.075   6.660   -8.563  1.00 23.88 66  D 1 
ATOM   12487 O O   . THR D 4  66  ? 33.636   5.810   -9.332  1.00 22.23 66  D 1 
ATOM   12488 C CB  . THR D 4  66  ? 35.547   5.796   -6.783  1.00 21.87 66  D 1 
ATOM   12489 O OG1 . THR D 4  66  ? 35.188   6.658   -5.715  1.00 19.95 66  D 1 
ATOM   12490 C CG2 . THR D 4  66  ? 36.939   5.254   -6.457  1.00 20.04 66  D 1 
ATOM   12491 N N   . SER D 4  67  ? 33.325   7.669   -8.146  1.00 21.80 67  D 1 
ATOM   12492 C CA  . SER D 4  67  ? 31.927   7.838   -8.582  1.00 23.15 67  D 1 
ATOM   12493 C C   . SER D 4  67  ? 31.782   8.127   -10.085 1.00 23.33 67  D 1 
ATOM   12494 O O   . SER D 4  67  ? 30.689   8.050   -10.643 1.00 22.06 67  D 1 
ATOM   12495 C CB  . SER D 4  67  ? 31.263   8.958   -7.777  1.00 21.37 67  D 1 
ATOM   12496 O OG  . SER D 4  67  ? 31.886   10.199  -8.049  1.00 19.48 67  D 1 
ATOM   12497 N N   . SER D 4  68  ? 32.886   8.440   -10.753 1.00 23.05 68  D 1 
ATOM   12498 C CA  . SER D 4  68  ? 32.915   8.739   -12.182 1.00 24.21 68  D 1 
ATOM   12499 C C   . SER D 4  68  ? 32.705   7.520   -13.085 1.00 24.10 68  D 1 
ATOM   12500 O O   . SER D 4  68  ? 32.396   7.714   -14.260 1.00 22.76 68  D 1 
ATOM   12501 C CB  . SER D 4  68  ? 34.218   9.453   -12.554 1.00 22.82 68  D 1 
ATOM   12502 O OG  . SER D 4  68  ? 35.327   8.590   -12.430 1.00 21.23 68  D 1 
ATOM   12503 N N   . TYR D 4  69  ? 32.818   6.287   -12.593 1.00 22.48 69  D 1 
ATOM   12504 C CA  . TYR D 4  69  ? 32.799   5.088   -13.442 1.00 23.36 69  D 1 
ATOM   12505 C C   . TYR D 4  69  ? 31.587   5.012   -14.372 1.00 23.05 69  D 1 
ATOM   12506 O O   . TYR D 4  69  ? 31.758   4.787   -15.570 1.00 22.08 69  D 1 
ATOM   12507 C CB  . TYR D 4  69  ? 32.899   3.815   -12.585 1.00 22.37 69  D 1 
ATOM   12508 C CG  . TYR D 4  69  ? 34.310   3.282   -12.479 1.00 20.84 69  D 1 
ATOM   12509 C CD1 . TYR D 4  69  ? 34.828   2.450   -13.493 1.00 19.86 69  D 1 
ATOM   12510 C CD2 . TYR D 4  69  ? 35.112   3.604   -11.375 1.00 19.79 69  D 1 
ATOM   12511 C CE1 . TYR D 4  69  ? 36.136   1.947   -13.404 1.00 19.30 69  D 1 
ATOM   12512 C CE2 . TYR D 4  69  ? 36.423   3.108   -11.279 1.00 19.13 69  D 1 
ATOM   12513 C CZ  . TYR D 4  69  ? 36.932   2.277   -12.293 1.00 19.08 69  D 1 
ATOM   12514 O OH  . TYR D 4  69  ? 38.212   1.784   -12.195 1.00 18.00 69  D 1 
ATOM   12515 N N   . ARG D 4  70  ? 30.387   5.291   -13.880 1.00 24.24 70  D 1 
ATOM   12516 C CA  . ARG D 4  70  ? 29.182   5.315   -14.735 1.00 26.30 70  D 1 
ATOM   12517 C C   . ARG D 4  70  ? 29.232   6.399   -15.816 1.00 25.82 70  D 1 
ATOM   12518 O O   . ARG D 4  70  ? 28.693   6.196   -16.897 1.00 24.98 70  D 1 
ATOM   12519 C CB  . ARG D 4  70  ? 27.908   5.475   -13.894 1.00 25.92 70  D 1 
ATOM   12520 C CG  . ARG D 4  70  ? 27.282   4.121   -13.534 1.00 23.92 70  D 1 
ATOM   12521 C CD  . ARG D 4  70  ? 25.927   4.337   -12.851 1.00 23.00 70  D 1 
ATOM   12522 N NE  . ARG D 4  70  ? 25.251   3.058   -12.562 1.00 21.93 70  D 1 
ATOM   12523 C CZ  . ARG D 4  70  ? 24.077   2.908   -11.970 1.00 20.30 70  D 1 
ATOM   12524 N NH1 . ARG D 4  70  ? 23.369   3.924   -11.562 1.00 19.38 70  D 1 
ATOM   12525 N NH2 . ARG D 4  70  ? 23.588   1.718   -11.783 1.00 18.29 70  D 1 
ATOM   12526 N N   . LYS D 4  71  ? 29.867   7.523   -15.556 1.00 26.68 71  D 1 
ATOM   12527 C CA  . LYS D 4  71  ? 30.071   8.556   -16.582 1.00 27.35 71  D 1 
ATOM   12528 C C   . LYS D 4  71  ? 31.122   8.117   -17.597 1.00 26.58 71  D 1 
ATOM   12529 O O   . LYS D 4  71  ? 30.967   8.388   -18.778 1.00 25.87 71  D 1 
ATOM   12530 C CB  . LYS D 4  71  ? 30.449   9.908   -15.961 1.00 27.23 71  D 1 
ATOM   12531 C CG  . LYS D 4  71  ? 29.235   10.677  -15.423 1.00 25.51 71  D 1 
ATOM   12532 C CD  . LYS D 4  71  ? 29.669   12.079  -14.976 1.00 24.55 71  D 1 
ATOM   12533 C CE  . LYS D 4  71  ? 28.466   12.933  -14.586 1.00 22.63 71  D 1 
ATOM   12534 N NZ  . LYS D 4  71  ? 28.875   14.320  -14.263 1.00 21.36 71  D 1 
ATOM   12535 N N   . VAL D 4  72  ? 32.159   7.428   -17.153 1.00 25.07 72  D 1 
ATOM   12536 C CA  . VAL D 4  72  ? 33.240   6.949   -18.021 1.00 24.89 72  D 1 
ATOM   12537 C C   . VAL D 4  72  ? 32.724   5.927   -19.031 1.00 24.73 72  D 1 
ATOM   12538 O O   . VAL D 4  72  ? 33.064   6.045   -20.204 1.00 24.10 72  D 1 
ATOM   12539 C CB  . VAL D 4  72  ? 34.409   6.364   -17.209 1.00 23.62 72  D 1 
ATOM   12540 C CG1 . VAL D 4  72  ? 35.534   5.848   -18.112 1.00 21.19 72  D 1 
ATOM   12541 C CG2 . VAL D 4  72  ? 35.029   7.410   -16.285 1.00 22.25 72  D 1 
ATOM   12542 N N   . THR D 4  73  ? 31.887   4.982   -18.626 1.00 25.40 73  D 1 
ATOM   12543 C CA  . THR D 4  73  ? 31.320   3.984   -19.551 1.00 25.44 73  D 1 
ATOM   12544 C C   . THR D 4  73  ? 30.439   4.628   -20.614 1.00 25.14 73  D 1 
ATOM   12545 O O   . THR D 4  73  ? 30.631   4.355   -21.797 1.00 24.16 73  D 1 
ATOM   12546 C CB  . THR D 4  73  ? 30.532   2.882   -18.817 1.00 24.53 73  D 1 
ATOM   12547 O OG1 . THR D 4  73  ? 29.754   3.420   -17.773 1.00 22.78 73  D 1 
ATOM   12548 C CG2 . THR D 4  73  ? 31.477   1.858   -18.196 1.00 23.01 73  D 1 
ATOM   12549 N N   . TRP D 4  74  ? 29.585   5.571   -20.249 1.00 24.27 74  D 1 
ATOM   12550 C CA  . TRP D 4  74  ? 28.789   6.337   -21.217 1.00 24.64 74  D 1 
ATOM   12551 C C   . TRP D 4  74  ? 29.660   7.156   -22.177 1.00 24.14 74  D 1 
ATOM   12552 O O   . TRP D 4  74  ? 29.407   7.180   -23.380 1.00 22.95 74  D 1 
ATOM   12553 C CB  . TRP D 4  74  ? 27.801   7.250   -20.478 1.00 23.62 74  D 1 
ATOM   12554 C CG  . TRP D 4  74  ? 26.484   6.615   -20.195 1.00 21.99 74  D 1 
ATOM   12555 C CD1 . TRP D 4  74  ? 26.252   5.610   -19.316 1.00 20.23 74  D 1 
ATOM   12556 C CD2 . TRP D 4  74  ? 25.195   6.913   -20.820 1.00 20.67 74  D 1 
ATOM   12557 N NE1 . TRP D 4  74  ? 24.908   5.259   -19.351 1.00 19.58 74  D 1 
ATOM   12558 C CE2 . TRP D 4  74  ? 24.222   6.040   -20.257 1.00 19.58 74  D 1 
ATOM   12559 C CE3 . TRP D 4  74  ? 24.770   7.833   -21.799 1.00 20.54 74  D 1 
ATOM   12560 C CZ2 . TRP D 4  74  ? 22.866   6.074   -20.652 1.00 19.07 74  D 1 
ATOM   12561 C CZ3 . TRP D 4  74  ? 23.422   7.869   -22.189 1.00 20.17 74  D 1 
ATOM   12562 C CH2 . TRP D 4  74  ? 22.477   6.997   -21.624 1.00 19.91 74  D 1 
ATOM   12563 N N   . HIS D 4  75  ? 30.725   7.781   -21.682 1.00 26.19 75  D 1 
ATOM   12564 C CA  . HIS D 4  75  ? 31.677   8.485   -22.543 1.00 26.97 75  D 1 
ATOM   12565 C C   . HIS D 4  75  ? 32.473   7.535   -23.440 1.00 26.52 75  D 1 
ATOM   12566 O O   . HIS D 4  75  ? 32.836   7.917   -24.553 1.00 25.80 75  D 1 
ATOM   12567 C CB  . HIS D 4  75  ? 32.620   9.340   -21.693 1.00 25.96 75  D 1 
ATOM   12568 C CG  . HIS D 4  75  ? 32.026   10.662  -21.305 1.00 24.16 75  D 1 
ATOM   12569 N ND1 . HIS D 4  75  ? 31.572   11.624  -22.176 1.00 23.06 75  D 1 
ATOM   12570 C CD2 . HIS D 4  75  ? 31.848   11.162  -20.041 1.00 23.01 75  D 1 
ATOM   12571 C CE1 . HIS D 4  75  ? 31.115   12.664  -21.459 1.00 22.56 75  D 1 
ATOM   12572 N NE2 . HIS D 4  75  ? 31.277   12.424  -20.153 1.00 22.21 75  D 1 
ATOM   12573 N N   . TRP D 4  76  ? 32.741   6.314   -22.988 1.00 22.95 76  D 1 
ATOM   12574 C CA  . TRP D 4  76  ? 33.435   5.302   -23.776 1.00 22.98 76  D 1 
ATOM   12575 C C   . TRP D 4  76  ? 32.589   4.813   -24.945 1.00 23.00 76  D 1 
ATOM   12576 O O   . TRP D 4  76  ? 33.087   4.808   -26.072 1.00 22.20 76  D 1 
ATOM   12577 C CB  . TRP D 4  76  ? 33.883   4.146   -22.876 1.00 21.65 76  D 1 
ATOM   12578 C CG  . TRP D 4  76  ? 35.347   3.887   -22.910 1.00 19.64 76  D 1 
ATOM   12579 C CD1 . TRP D 4  76  ? 36.293   4.624   -22.286 1.00 17.67 76  D 1 
ATOM   12580 C CD2 . TRP D 4  76  ? 36.057   2.817   -23.609 1.00 17.95 76  D 1 
ATOM   12581 N NE1 . TRP D 4  76  ? 37.552   4.085   -22.537 1.00 17.07 76  D 1 
ATOM   12582 C CE2 . TRP D 4  76  ? 37.446   2.971   -23.341 1.00 17.39 76  D 1 
ATOM   12583 C CE3 . TRP D 4  76  ? 35.653   1.737   -24.417 1.00 18.19 76  D 1 
ATOM   12584 C CZ2 . TRP D 4  76  ? 38.408   2.076   -23.861 1.00 16.77 76  D 1 
ATOM   12585 C CZ3 . TRP D 4  76  ? 36.613   0.850   -24.937 1.00 17.52 76  D 1 
ATOM   12586 C CH2 . TRP D 4  76  ? 37.972   1.019   -24.659 1.00 17.16 76  D 1 
ATOM   12587 N N   . GLU D 4  77  ? 31.325   4.504   -24.726 1.00 27.00 77  D 1 
ATOM   12588 C CA  . GLU D 4  77  ? 30.397   4.144   -25.808 1.00 26.98 77  D 1 
ATOM   12589 C C   . GLU D 4  77  ? 30.238   5.301   -26.804 1.00 26.76 77  D 1 
ATOM   12590 O O   . GLU D 4  77  ? 30.439   5.118   -28.007 1.00 26.13 77  D 1 
ATOM   12591 C CB  . GLU D 4  77  ? 29.039   3.721   -25.226 1.00 26.25 77  D 1 
ATOM   12592 C CG  . GLU D 4  77  ? 29.105   2.316   -24.614 1.00 24.08 77  D 1 
ATOM   12593 C CD  . GLU D 4  77  ? 27.776   1.827   -24.023 1.00 22.78 77  D 1 
ATOM   12594 O OE1 . GLU D 4  77  ? 27.663   0.600   -23.804 1.00 21.96 77  D 1 
ATOM   12595 O OE2 . GLU D 4  77  ? 26.897   2.676   -23.749 1.00 23.70 77  D 1 
ATOM   12596 N N   . ALA D 4  78  ? 30.027   6.515   -26.320 1.00 27.28 78  D 1 
ATOM   12597 C CA  . ALA D 4  78  ? 29.966   7.701   -27.169 1.00 28.17 78  D 1 
ATOM   12598 C C   . ALA D 4  78  ? 31.283   7.945   -27.935 1.00 28.01 78  D 1 
ATOM   12599 O O   . ALA D 4  78  ? 31.272   8.435   -29.064 1.00 27.02 78  D 1 
ATOM   12600 C CB  . ALA D 4  78  ? 29.596   8.903   -26.293 1.00 27.12 78  D 1 
ATOM   12601 N N   . SER D 4  79  ? 32.435   7.587   -27.372 1.00 27.60 79  D 1 
ATOM   12602 C CA  . SER D 4  79  ? 33.733   7.717   -28.045 1.00 28.33 79  D 1 
ATOM   12603 C C   . SER D 4  79  ? 33.906   6.733   -29.194 1.00 28.43 79  D 1 
ATOM   12604 O O   . SER D 4  79  ? 34.534   7.071   -30.196 1.00 27.54 79  D 1 
ATOM   12605 C CB  . SER D 4  79  ? 34.895   7.586   -27.057 1.00 26.94 79  D 1 
ATOM   12606 O OG  . SER D 4  79  ? 35.284   6.248   -26.823 1.00 24.96 79  D 1 
ATOM   12607 N N   . MET D 4  80  ? 33.345   5.536   -29.088 1.00 26.72 80  D 1 
ATOM   12608 C CA  . MET D 4  80  ? 33.359   4.570   -30.183 1.00 27.53 80  D 1 
ATOM   12609 C C   . MET D 4  80  ? 32.487   5.048   -31.341 1.00 27.75 80  D 1 
ATOM   12610 O O   . MET D 4  80  ? 32.917   4.957   -32.484 1.00 27.04 80  D 1 
ATOM   12611 C CB  . MET D 4  80  ? 32.917   3.179   -29.714 1.00 26.32 80  D 1 
ATOM   12612 C CG  . MET D 4  80  ? 34.081   2.384   -29.116 1.00 23.71 80  D 1 
ATOM   12613 S SD  . MET D 4  80  ? 33.795   0.591   -29.193 1.00 22.05 80  D 1 
ATOM   12614 C CE  . MET D 4  80  ? 35.416   -0.017  -28.719 1.00 20.57 80  D 1 
ATOM   12615 N N   . GLU D 4  81  ? 31.333   5.612   -31.073 1.00 29.54 81  D 1 
ATOM   12616 C CA  . GLU D 4  81  ? 30.488   6.208   -32.115 1.00 29.06 81  D 1 
ATOM   12617 C C   . GLU D 4  81  ? 31.140   7.443   -32.760 1.00 28.53 81  D 1 
ATOM   12618 O O   . GLU D 4  81  ? 30.974   7.678   -33.953 1.00 27.73 81  D 1 
ATOM   12619 C CB  . GLU D 4  81  ? 29.120   6.587   -31.549 1.00 28.06 81  D 1 
ATOM   12620 C CG  . GLU D 4  81  ? 28.257   5.365   -31.210 1.00 25.77 81  D 1 
ATOM   12621 C CD  . GLU D 4  81  ? 26.805   5.744   -30.887 1.00 24.65 81  D 1 
ATOM   12622 O OE1 . GLU D 4  81  ? 25.937   4.858   -31.030 1.00 23.28 81  D 1 
ATOM   12623 O OE2 . GLU D 4  81  ? 26.564   6.921   -30.526 1.00 24.69 81  D 1 
ATOM   12624 N N   . ALA D 4  82  ? 31.940   8.195   -32.023 1.00 31.72 82  D 1 
ATOM   12625 C CA  . ALA D 4  82  ? 32.626   9.383   -32.522 1.00 31.78 82  D 1 
ATOM   12626 C C   . ALA D 4  82  ? 33.758   9.089   -33.513 1.00 32.18 82  D 1 
ATOM   12627 O O   . ALA D 4  82  ? 34.233   10.006  -34.188 1.00 31.35 82  D 1 
ATOM   12628 C CB  . ALA D 4  82  ? 33.153   10.182  -31.334 1.00 29.53 82  D 1 
ATOM   12629 N N   . GLN D 4  83  ? 34.228   7.850   -33.624 1.00 33.03 83  D 1 
ATOM   12630 C CA  . GLN D 4  83  ? 35.158   7.506   -34.694 1.00 33.67 83  D 1 
ATOM   12631 C C   . GLN D 4  83  ? 34.425   7.625   -36.026 1.00 33.75 83  D 1 
ATOM   12632 O O   . GLN D 4  83  ? 33.563   6.812   -36.347 1.00 32.72 83  D 1 
ATOM   12633 C CB  . GLN D 4  83  ? 35.756   6.112   -34.507 1.00 31.97 83  D 1 
ATOM   12634 C CG  . GLN D 4  83  ? 36.757   6.039   -33.344 1.00 29.58 83  D 1 
ATOM   12635 C CD  . GLN D 4  83  ? 37.428   4.667   -33.257 1.00 27.37 83  D 1 
ATOM   12636 O OE1 . GLN D 4  83  ? 37.165   3.758   -34.021 1.00 27.03 83  D 1 
ATOM   12637 N NE2 . GLN D 4  83  ? 38.319   4.468   -32.318 1.00 26.80 83  D 1 
ATOM   12638 N N   . GLY D 4  84  ? 34.786   8.652   -36.797 1.00 35.75 84  D 1 
ATOM   12639 C CA  . GLY D 4  84  ? 34.126   8.988   -38.048 1.00 35.71 84  D 1 
ATOM   12640 C C   . GLY D 4  84  ? 34.043   7.777   -38.972 1.00 36.03 84  D 1 
ATOM   12641 O O   . GLY D 4  84  ? 35.058   7.209   -39.365 1.00 34.60 84  D 1 
ATOM   12642 N N   . LEU D 4  85  ? 32.822   7.421   -39.338 1.00 37.53 85  D 1 
ATOM   12643 C CA  . LEU D 4  85  ? 32.577   6.471   -40.404 1.00 37.73 85  D 1 
ATOM   12644 C C   . LEU D 4  85  ? 32.964   7.173   -41.706 1.00 37.97 85  D 1 
ATOM   12645 O O   . LEU D 4  85  ? 32.186   7.925   -42.283 1.00 37.29 85  D 1 
ATOM   12646 C CB  . LEU D 4  85  ? 31.107   6.023   -40.357 1.00 35.51 85  D 1 
ATOM   12647 C CG  . LEU D 4  85  ? 30.790   5.046   -39.208 1.00 32.78 85  D 1 
ATOM   12648 C CD1 . LEU D 4  85  ? 29.283   4.968   -38.981 1.00 31.37 85  D 1 
ATOM   12649 C CD2 . LEU D 4  85  ? 31.303   3.636   -39.516 1.00 32.72 85  D 1 
ATOM   12650 N N   . SER D 4  86  ? 34.210   6.963   -42.157 1.00 35.95 86  D 1 
ATOM   12651 C CA  . SER D 4  86  ? 34.669   7.480   -43.440 1.00 36.73 86  D 1 
ATOM   12652 C C   . SER D 4  86  ? 34.063   6.639   -44.557 1.00 36.99 86  D 1 
ATOM   12653 O O   . SER D 4  86  ? 34.697   5.727   -45.092 1.00 35.84 86  D 1 
ATOM   12654 C CB  . SER D 4  86  ? 36.199   7.538   -43.509 1.00 34.17 86  D 1 
ATOM   12655 O OG  . SER D 4  86  ? 36.754   6.242   -43.522 1.00 32.24 86  D 1 
ATOM   12656 N N   . PHE D 4  87  ? 32.821   6.921   -44.906 1.00 35.85 87  D 1 
ATOM   12657 C CA  . PHE D 4  87  ? 32.245   6.381   -46.123 1.00 36.14 87  D 1 
ATOM   12658 C C   . PHE D 4  87  ? 32.863   7.122   -47.303 1.00 36.10 87  D 1 
ATOM   12659 O O   . PHE D 4  87  ? 32.894   8.347   -47.329 1.00 35.24 87  D 1 
ATOM   12660 C CB  . PHE D 4  87  ? 30.723   6.461   -46.070 1.00 34.56 87  D 1 
ATOM   12661 C CG  . PHE D 4  87  ? 30.132   5.694   -44.906 1.00 32.88 87  D 1 
ATOM   12662 C CD1 . PHE D 4  87  ? 30.219   4.290   -44.865 1.00 31.47 87  D 1 
ATOM   12663 C CD2 . PHE D 4  87  ? 29.538   6.383   -43.836 1.00 31.55 87  D 1 
ATOM   12664 C CE1 . PHE D 4  87  ? 29.724   3.579   -43.759 1.00 29.76 87  D 1 
ATOM   12665 C CE2 . PHE D 4  87  ? 29.039   5.673   -42.726 1.00 29.54 87  D 1 
ATOM   12666 C CZ  . PHE D 4  87  ? 29.141   4.272   -42.688 1.00 28.91 87  D 1 
ATOM   12667 N N   . ALA D 4  88  ? 33.407   6.362   -48.266 1.00 36.95 88  D 1 
ATOM   12668 C CA  . ALA D 4  88  ? 34.298   6.883   -49.301 1.00 37.53 88  D 1 
ATOM   12669 C C   . ALA D 4  88  ? 33.711   8.062   -50.093 1.00 38.52 88  D 1 
ATOM   12670 O O   . ALA D 4  88  ? 34.244   9.164   -50.068 1.00 36.61 88  D 1 
ATOM   12671 C CB  . ALA D 4  88  ? 34.706   5.723   -50.218 1.00 34.27 88  D 1 
ATOM   12672 N N   . GLN D 4  89  ? 32.635   7.828   -50.844 1.00 38.84 89  D 1 
ATOM   12673 C CA  . GLN D 4  89  ? 31.998   8.873   -51.644 1.00 40.02 89  D 1 
ATOM   12674 C C   . GLN D 4  89  ? 30.519   8.951   -51.306 1.00 41.07 89  D 1 
ATOM   12675 O O   . GLN D 4  89  ? 29.689   8.293   -51.932 1.00 39.62 89  D 1 
ATOM   12676 C CB  . GLN D 4  89  ? 32.238   8.650   -53.143 1.00 37.60 89  D 1 
ATOM   12677 C CG  . GLN D 4  89  ? 33.687   8.959   -53.547 1.00 34.94 89  D 1 
ATOM   12678 C CD  . GLN D 4  89  ? 33.901   8.947   -55.066 1.00 31.88 89  D 1 
ATOM   12679 O OE1 . GLN D 4  89  ? 33.026   8.691   -55.872 1.00 30.95 89  D 1 
ATOM   12680 N NE2 . GLN D 4  89  ? 35.097   9.251   -55.514 1.00 30.47 89  D 1 
ATOM   12681 N N   . VAL D 4  90  ? 30.192   9.776   -50.345 1.00 49.56 90  D 1 
ATOM   12682 C CA  . VAL D 4  90  ? 28.799   10.137  -50.078 1.00 49.89 90  D 1 
ATOM   12683 C C   . VAL D 4  90  ? 28.425   11.307  -50.973 1.00 50.27 90  D 1 
ATOM   12684 O O   . VAL D 4  90  ? 29.084   12.348  -50.958 1.00 49.44 90  D 1 
ATOM   12685 C CB  . VAL D 4  90  ? 28.560   10.446  -48.593 1.00 48.63 90  D 1 
ATOM   12686 C CG1 . VAL D 4  90  ? 27.080   10.725  -48.336 1.00 45.69 90  D 1 
ATOM   12687 C CG2 . VAL D 4  90  ? 28.976   9.259   -47.715 1.00 48.49 90  D 1 
ATOM   12688 N N   . ARG D 4  91  ? 27.384   11.141  -51.784 1.00 48.24 91  D 1 
ATOM   12689 C CA  . ARG D 4  91  ? 26.829   12.229  -52.595 1.00 49.41 91  D 1 
ATOM   12690 C C   . ARG D 4  91  ? 25.740   12.949  -51.812 1.00 49.39 91  D 1 
ATOM   12691 O O   . ARG D 4  91  ? 24.955   12.319  -51.119 1.00 49.17 91  D 1 
ATOM   12692 C CB  . ARG D 4  91  ? 26.302   11.714  -53.935 1.00 48.67 91  D 1 
ATOM   12693 C CG  . ARG D 4  91  ? 27.417   11.111  -54.802 1.00 46.94 91  D 1 
ATOM   12694 C CD  . ARG D 4  91  ? 26.863   10.793  -56.185 1.00 43.84 91  D 1 
ATOM   12695 N NE  . ARG D 4  91  ? 27.815   10.009  -56.982 1.00 40.50 91  D 1 
ATOM   12696 C CZ  . ARG D 4  91  ? 27.671   9.641   -58.242 1.00 36.46 91  D 1 
ATOM   12697 N NH1 . ARG D 4  91  ? 26.720   10.113  -58.990 1.00 34.27 91  D 1 
ATOM   12698 N NH2 . ARG D 4  91  ? 28.476   8.760   -58.750 1.00 32.08 91  D 1 
ATOM   12699 N N   . LEU D 4  92  ? 25.692   14.257  -51.983 1.00 54.51 92  D 1 
ATOM   12700 C CA  . LEU D 4  92  ? 24.591   15.055  -51.463 1.00 53.67 92  D 1 
ATOM   12701 C C   . LEU D 4  92  ? 23.416   14.983  -52.441 1.00 53.17 92  D 1 
ATOM   12702 O O   . LEU D 4  92  ? 23.597   15.212  -53.638 1.00 52.96 92  D 1 
ATOM   12703 C CB  . LEU D 4  92  ? 25.091   16.491  -51.237 1.00 52.67 92  D 1 
ATOM   12704 C CG  . LEU D 4  92  ? 24.079   17.379  -50.494 1.00 49.87 92  D 1 
ATOM   12705 C CD1 . LEU D 4  92  ? 23.908   16.945  -49.047 1.00 47.01 92  D 1 
ATOM   12706 C CD2 . LEU D 4  92  ? 24.559   18.830  -50.507 1.00 49.80 92  D 1 
ATOM   12707 N N   . LEU D 4  93  ? 22.234   14.662  -51.961 1.00 51.30 93  D 1 
ATOM   12708 C CA  . LEU D 4  93  ? 21.002   14.852  -52.720 1.00 50.50 93  D 1 
ATOM   12709 C C   . LEU D 4  93  ? 20.705   16.345  -52.875 1.00 51.19 93  D 1 
ATOM   12710 O O   . LEU D 4  93  ? 21.098   17.154  -52.043 1.00 48.47 93  D 1 
ATOM   12711 C CB  . LEU D 4  93  ? 19.839   14.103  -52.046 1.00 46.36 93  D 1 
ATOM   12712 C CG  . LEU D 4  93  ? 19.668   12.670  -52.571 1.00 43.52 93  D 1 
ATOM   12713 C CD1 . LEU D 4  93  ? 18.793   11.857  -51.631 1.00 40.08 93  D 1 
ATOM   12714 C CD2 . LEU D 4  93  ? 19.000   12.644  -53.941 1.00 41.24 93  D 1 
ATOM   12715 N N   . GLU D 4  94  ? 20.011   16.700  -53.962 1.00 49.91 94  D 1 
ATOM   12716 C CA  . GLU D 4  94  ? 19.586   18.081  -54.180 1.00 50.13 94  D 1 
ATOM   12717 C C   . GLU D 4  94  ? 18.788   18.606  -52.988 1.00 52.20 94  D 1 
ATOM   12718 O O   . GLU D 4  94  ? 17.783   18.024  -52.577 1.00 48.20 94  D 1 
ATOM   12719 C CB  . GLU D 4  94  ? 18.767   18.206  -55.474 1.00 44.87 94  D 1 
ATOM   12720 C CG  . GLU D 4  94  ? 19.569   18.829  -56.615 1.00 40.53 94  D 1 
ATOM   12721 C CD  . GLU D 4  94  ? 18.810   18.881  -57.947 1.00 36.77 94  D 1 
ATOM   12722 O OE1 . GLU D 4  94  ? 19.399   19.377  -58.931 1.00 32.70 94  D 1 
ATOM   12723 O OE2 . GLU D 4  94  ? 17.671   18.376  -58.023 1.00 33.35 94  D 1 
ATOM   12724 N N   . GLY D 4  95  ? 19.238   19.726  -52.465 1.00 57.86 95  D 1 
ATOM   12725 C CA  . GLY D 4  95  ? 18.602   20.396  -51.345 1.00 59.89 95  D 1 
ATOM   12726 C C   . GLY D 4  95  ? 19.610   21.149  -50.495 1.00 63.93 95  D 1 
ATOM   12727 O O   . GLY D 4  95  ? 20.802   20.846  -50.491 1.00 60.03 95  D 1 
ATOM   12728 N N   . ASN D 4  96  ? 19.115   22.126  -49.778 1.00 63.54 96  D 1 
ATOM   12729 C CA  . ASN D 4  96  ? 19.923   22.891  -48.844 1.00 65.37 96  D 1 
ATOM   12730 C C   . ASN D 4  96  ? 19.788   22.312  -47.437 1.00 66.46 96  D 1 
ATOM   12731 O O   . ASN D 4  96  ? 18.714   21.866  -47.033 1.00 64.06 96  D 1 
ATOM   12732 C CB  . ASN D 4  96  ? 19.522   24.372  -48.905 1.00 62.55 96  D 1 
ATOM   12733 C CG  . ASN D 4  96  ? 19.902   25.047  -50.213 1.00 59.40 96  D 1 
ATOM   12734 O OD1 . ASN D 4  96  ? 20.655   24.547  -51.021 1.00 54.50 96  D 1 
ATOM   12735 N ND2 . ASN D 4  96  ? 19.387   26.233  -50.445 1.00 54.95 96  D 1 
ATOM   12736 N N   . PHE D 4  97  ? 20.866   22.369  -46.688 1.00 69.35 97  D 1 
ATOM   12737 C CA  . PHE D 4  97  ? 20.805   22.085  -45.264 1.00 69.44 97  D 1 
ATOM   12738 C C   . PHE D 4  97  ? 20.052   23.203  -44.551 1.00 68.60 97  D 1 
ATOM   12739 O O   . PHE D 4  97  ? 20.348   24.381  -44.751 1.00 65.66 97  D 1 
ATOM   12740 C CB  . PHE D 4  97  ? 22.215   21.924  -44.701 1.00 69.09 97  D 1 
ATOM   12741 C CG  . PHE D 4  97  ? 22.925   20.697  -45.213 1.00 71.00 97  D 1 
ATOM   12742 C CD1 . PHE D 4  97  ? 22.722   19.460  -44.579 1.00 64.40 97  D 1 
ATOM   12743 C CD2 . PHE D 4  97  ? 23.764   20.773  -46.332 1.00 66.07 97  D 1 
ATOM   12744 C CE1 . PHE D 4  97  ? 23.359   18.309  -45.053 1.00 65.00 97  D 1 
ATOM   12745 C CE2 . PHE D 4  97  ? 24.403   19.618  -46.812 1.00 64.99 97  D 1 
ATOM   12746 C CZ  . PHE D 4  97  ? 24.198   18.386  -46.171 1.00 69.70 97  D 1 
ATOM   12747 N N   . SER D 4  98  ? 19.118   22.836  -43.698 1.00 67.15 98  D 1 
ATOM   12748 C CA  . SER D 4  98  ? 18.465   23.792  -42.797 1.00 65.25 98  D 1 
ATOM   12749 C C   . SER D 4  98  ? 19.465   24.420  -41.830 1.00 65.28 98  D 1 
ATOM   12750 O O   . SER D 4  98  ? 19.333   25.588  -41.468 1.00 62.13 98  D 1 
ATOM   12751 C CB  . SER D 4  98  ? 17.351   23.096  -42.018 1.00 61.54 98  D 1 
ATOM   12752 O OG  . SER D 4  98  ? 17.821   21.911  -41.410 1.00 56.34 98  D 1 
ATOM   12753 N N   . LEU D 4  99  ? 20.488   23.649  -41.460 1.00 68.15 99  D 1 
ATOM   12754 C CA  . LEU D 4  99  ? 21.529   24.077  -40.538 1.00 69.14 99  D 1 
ATOM   12755 C C   . LEU D 4  99  ? 22.893   23.534  -40.950 1.00 71.38 99  D 1 
ATOM   12756 O O   . LEU D 4  99  ? 23.049   22.337  -41.177 1.00 69.40 99  D 1 
ATOM   12757 C CB  . LEU D 4  99  ? 21.155   23.567  -39.142 1.00 65.60 99  D 1 
ATOM   12758 C CG  . LEU D 4  99  ? 22.088   24.099  -38.049 1.00 59.73 99  D 1 
ATOM   12759 C CD1 . LEU D 4  99  ? 21.782   25.564  -37.775 1.00 55.31 99  D 1 
ATOM   12760 C CD2 . LEU D 4  99  ? 21.922   23.281  -36.780 1.00 54.27 99  D 1 
ATOM   12761 N N   . CYS D 4  100 ? 23.888   24.409  -40.956 1.00 75.01 100 D 1 
ATOM   12762 C CA  . CYS D 4  100 ? 25.292   24.032  -40.982 1.00 76.33 100 D 1 
ATOM   12763 C C   . CYS D 4  100 ? 25.995   24.518  -39.712 1.00 76.55 100 D 1 
ATOM   12764 O O   . CYS D 4  100 ? 25.702   25.597  -39.204 1.00 74.94 100 D 1 
ATOM   12765 C CB  . CYS D 4  100 ? 25.974   24.584  -42.237 1.00 76.16 100 D 1 
ATOM   12766 S SG  . CYS D 4  100 ? 25.379   23.840  -43.788 1.00 73.28 100 D 1 
ATOM   12767 N N   . VAL D 4  101 ? 26.940   23.734  -39.227 1.00 74.99 101 D 1 
ATOM   12768 C CA  . VAL D 4  101 ? 27.765   24.068  -38.062 1.00 76.11 101 D 1 
ATOM   12769 C C   . VAL D 4  101 ? 29.210   24.212  -38.507 1.00 76.31 101 D 1 
ATOM   12770 O O   . VAL D 4  101 ? 29.736   23.359  -39.213 1.00 75.35 101 D 1 
ATOM   12771 C CB  . VAL D 4  101 ? 27.619   23.022  -36.944 1.00 74.81 101 D 1 
ATOM   12772 C CG1 . VAL D 4  101 ? 28.371   23.459  -35.687 1.00 65.63 101 D 1 
ATOM   12773 C CG2 . VAL D 4  101 ? 26.151   22.819  -36.554 1.00 65.50 101 D 1 
ATOM   12774 N N   . GLU D 4  102 ? 29.865   25.290  -38.115 1.00 79.89 102 D 1 
ATOM   12775 C CA  . GLU D 4  102 ? 31.267   25.577  -38.418 1.00 79.45 102 D 1 
ATOM   12776 C C   . GLU D 4  102 ? 32.023   25.827  -37.112 1.00 78.31 102 D 1 
ATOM   12777 O O   . GLU D 4  102 ? 31.575   26.602  -36.271 1.00 75.94 102 D 1 
ATOM   12778 C CB  . GLU D 4  102 ? 31.325   26.760  -39.404 1.00 78.32 102 D 1 
ATOM   12779 C CG  . GLU D 4  102 ? 32.733   27.091  -39.923 1.00 72.54 102 D 1 
ATOM   12780 C CD  . GLU D 4  102 ? 32.718   28.017  -41.166 1.00 71.22 102 D 1 
ATOM   12781 O OE1 . GLU D 4  102 ? 33.749   28.104  -41.869 1.00 63.92 102 D 1 
ATOM   12782 O OE2 . GLU D 4  102 ? 31.668   28.592  -41.520 1.00 65.81 102 D 1 
ATOM   12783 N N   . ASN D 4  103 ? 33.159   25.165  -36.925 1.00 77.44 103 D 1 
ATOM   12784 C CA  . ASN D 4  103 ? 33.963   25.398  -35.728 1.00 75.74 103 D 1 
ATOM   12785 C C   . ASN D 4  103 ? 34.843   26.636  -35.918 1.00 74.09 103 D 1 
ATOM   12786 O O   . ASN D 4  103 ? 35.727   26.652  -36.774 1.00 69.80 103 D 1 
ATOM   12787 C CB  . ASN D 4  103 ? 34.766   24.140  -35.378 1.00 73.20 103 D 1 
ATOM   12788 C CG  . ASN D 4  103 ? 35.441   24.233  -34.017 1.00 70.70 103 D 1 
ATOM   12789 O OD1 . ASN D 4  103 ? 35.463   25.253  -33.352 1.00 63.89 103 D 1 
ATOM   12790 N ND2 . ASN D 4  103 ? 36.015   23.141  -33.567 1.00 64.14 103 D 1 
ATOM   12791 N N   . LYS D 4  104 ? 34.612   27.644  -35.106 1.00 71.43 104 D 1 
ATOM   12792 C CA  . LYS D 4  104 ? 35.291   28.939  -35.200 1.00 69.58 104 D 1 
ATOM   12793 C C   . LYS D 4  104 ? 36.755   28.858  -34.764 1.00 69.22 104 D 1 
ATOM   12794 O O   . LYS D 4  104 ? 37.624   29.400  -35.438 1.00 63.58 104 D 1 
ATOM   12795 C CB  . LYS D 4  104 ? 34.491   29.965  -34.377 1.00 66.03 104 D 1 
ATOM   12796 C CG  . LYS D 4  104 ? 34.926   31.411  -34.642 1.00 60.90 104 D 1 
ATOM   12797 C CD  . LYS D 4  104 ? 34.014   32.383  -33.882 1.00 55.88 104 D 1 
ATOM   12798 C CE  . LYS D 4  104 ? 34.354   33.835  -34.219 1.00 50.55 104 D 1 
ATOM   12799 N NZ  . LYS D 4  104 ? 33.357   34.788  -33.663 1.00 45.69 104 D 1 
ATOM   12800 N N   . ASN D 4  105 ? 37.031   28.151  -33.685 1.00 71.02 105 D 1 
ATOM   12801 C CA  . ASN D 4  105 ? 38.373   28.012  -33.107 1.00 69.80 105 D 1 
ATOM   12802 C C   . ASN D 4  105 ? 38.999   26.631  -33.374 1.00 69.61 105 D 1 
ATOM   12803 O O   . ASN D 4  105 ? 39.834   26.144  -32.612 1.00 63.55 105 D 1 
ATOM   12804 C CB  . ASN D 4  105 ? 38.317   28.410  -31.618 1.00 66.45 105 D 1 
ATOM   12805 C CG  . ASN D 4  105 ? 38.101   29.902  -31.417 1.00 63.64 105 D 1 
ATOM   12806 O OD1 . ASN D 4  105 ? 38.402   30.725  -32.261 1.00 57.05 105 D 1 
ATOM   12807 N ND2 . ASN D 4  105 ? 37.594   30.298  -30.275 1.00 57.63 105 D 1 
ATOM   12808 N N   . GLY D 4  106 ? 38.602   25.988  -34.472 1.00 71.57 106 D 1 
ATOM   12809 C CA  . GLY D 4  106 ? 39.098   24.672  -34.850 1.00 71.43 106 D 1 
ATOM   12810 C C   . GLY D 4  106 ? 40.556   24.712  -35.302 1.00 72.34 106 D 1 
ATOM   12811 O O   . GLY D 4  106 ? 40.857   25.180  -36.393 1.00 68.33 106 D 1 
ATOM   12812 N N   . SER D 4  107 ? 41.466   24.184  -34.492 1.00 71.39 107 D 1 
ATOM   12813 C CA  . SER D 4  107 ? 42.893   24.022  -34.816 1.00 71.06 107 D 1 
ATOM   12814 C C   . SER D 4  107 ? 43.287   22.573  -35.116 1.00 71.97 107 D 1 
ATOM   12815 O O   . SER D 4  107 ? 44.449   22.290  -35.406 1.00 66.03 107 D 1 
ATOM   12816 C CB  . SER D 4  107 ? 43.745   24.585  -33.671 1.00 68.51 107 D 1 
ATOM   12817 O OG  . SER D 4  107 ? 43.470   23.915  -32.453 1.00 64.46 107 D 1 
ATOM   12818 N N   . GLY D 4  108 ? 42.351   21.658  -35.007 1.00 71.87 108 D 1 
ATOM   12819 C CA  . GLY D 4  108 ? 42.544   20.226  -35.192 1.00 71.95 108 D 1 
ATOM   12820 C C   . GLY D 4  108 ? 42.365   19.755  -36.640 1.00 74.34 108 D 1 
ATOM   12821 O O   . GLY D 4  108 ? 42.512   20.538  -37.581 1.00 70.88 108 D 1 
ATOM   12822 N N   . PRO D 4  109 ? 42.058   18.459  -36.848 1.00 69.39 109 D 1 
ATOM   12823 C CA  . PRO D 4  109 ? 41.910   17.885  -38.180 1.00 70.97 109 D 1 
ATOM   12824 C C   . PRO D 4  109 ? 40.794   18.573  -38.971 1.00 72.68 109 D 1 
ATOM   12825 O O   . PRO D 4  109 ? 39.692   18.791  -38.470 1.00 70.52 109 D 1 
ATOM   12826 C CB  . PRO D 4  109 ? 41.642   16.393  -37.955 1.00 69.21 109 D 1 
ATOM   12827 C CG  . PRO D 4  109 ? 41.069   16.332  -36.540 1.00 69.58 109 D 1 
ATOM   12828 C CD  . PRO D 4  109 ? 41.799   17.467  -35.825 1.00 72.74 109 D 1 
ATOM   12829 N N   . PHE D 4  110 ? 41.091   18.887  -40.245 1.00 74.89 110 D 1 
ATOM   12830 C CA  . PHE D 4  110 ? 40.102   19.401  -41.184 1.00 74.62 110 D 1 
ATOM   12831 C C   . PHE D 4  110 ? 39.247   18.247  -41.716 1.00 74.52 110 D 1 
ATOM   12832 O O   . PHE D 4  110 ? 39.762   17.346  -42.371 1.00 72.45 110 D 1 
ATOM   12833 C CB  . PHE D 4  110 ? 40.814   20.152  -42.310 1.00 73.31 110 D 1 
ATOM   12834 C CG  . PHE D 4  110 ? 39.873   20.706  -43.356 1.00 71.83 110 D 1 
ATOM   12835 C CD1 . PHE D 4  110 ? 39.773   20.098  -44.618 1.00 65.11 110 D 1 
ATOM   12836 C CD2 . PHE D 4  110 ? 39.089   21.832  -43.064 1.00 65.01 110 D 1 
ATOM   12837 C CE1 . PHE D 4  110 ? 38.908   20.626  -45.584 1.00 61.47 110 D 1 
ATOM   12838 C CE2 . PHE D 4  110 ? 38.221   22.359  -44.027 1.00 61.29 110 D 1 
ATOM   12839 C CZ  . PHE D 4  110 ? 38.131   21.761  -45.289 1.00 66.40 110 D 1 
ATOM   12840 N N   . LEU D 4  111 ? 37.950   18.273  -41.449 1.00 74.04 111 D 1 
ATOM   12841 C CA  . LEU D 4  111 ? 37.006   17.217  -41.835 1.00 73.13 111 D 1 
ATOM   12842 C C   . LEU D 4  111 ? 36.402   17.441  -43.226 1.00 72.44 111 D 1 
ATOM   12843 O O   . LEU D 4  111 ? 35.977   16.496  -43.877 1.00 67.74 111 D 1 
ATOM   12844 C CB  . LEU D 4  111 ? 35.909   17.101  -40.765 1.00 70.95 111 D 1 
ATOM   12845 C CG  . LEU D 4  111 ? 36.419   16.788  -39.346 1.00 69.94 111 D 1 
ATOM   12846 C CD1 . LEU D 4  111 ? 35.229   16.676  -38.401 1.00 64.12 111 D 1 
ATOM   12847 C CD2 . LEU D 4  111 ? 37.219   15.491  -39.279 1.00 65.09 111 D 1 
ATOM   12848 N N   . GLY D 4  112 ? 36.385   18.676  -43.698 1.00 76.85 112 D 1 
ATOM   12849 C CA  . GLY D 4  112 ? 35.802   19.086  -44.975 1.00 76.82 112 D 1 
ATOM   12850 C C   . GLY D 4  112 ? 34.855   20.267  -44.817 1.00 78.45 112 D 1 
ATOM   12851 O O   . GLY D 4  112 ? 34.428   20.604  -43.716 1.00 74.56 112 D 1 
ATOM   12852 N N   . ASN D 4  113 ? 34.522   20.900  -45.942 1.00 77.07 113 D 1 
ATOM   12853 C CA  . ASN D 4  113 ? 33.591   22.022  -45.976 1.00 76.84 113 D 1 
ATOM   12854 C C   . ASN D 4  113 ? 32.438   21.727  -46.923 1.00 76.19 113 D 1 
ATOM   12855 O O   . ASN D 4  113 ? 32.655   21.386  -48.087 1.00 72.82 113 D 1 
ATOM   12856 C CB  . ASN D 4  113 ? 34.319   23.314  -46.395 1.00 73.80 113 D 1 
ATOM   12857 C CG  . ASN D 4  113 ? 34.982   24.036  -45.232 1.00 71.89 113 D 1 
ATOM   12858 O OD1 . ASN D 4  113 ? 34.616   23.913  -44.089 1.00 65.23 113 D 1 
ATOM   12859 N ND2 . ASN D 4  113 ? 35.967   24.865  -45.513 1.00 66.43 113 D 1 
ATOM   12860 N N   . ILE D 4  114 ? 31.230   21.953  -46.459 1.00 75.80 114 D 1 
ATOM   12861 C CA  . ILE D 4  114 ? 30.069   22.120  -47.330 1.00 75.99 114 D 1 
ATOM   12862 C C   . ILE D 4  114 ? 30.110   23.549  -47.884 1.00 75.59 114 D 1 
ATOM   12863 O O   . ILE D 4  114 ? 30.321   24.494  -47.116 1.00 72.71 114 D 1 
ATOM   12864 C CB  . ILE D 4  114 ? 28.766   21.791  -46.581 1.00 74.89 114 D 1 
ATOM   12865 C CG1 . ILE D 4  114 ? 28.797   20.300  -46.181 1.00 71.73 114 D 1 
ATOM   12866 C CG2 . ILE D 4  114 ? 27.538   22.101  -47.452 1.00 69.10 114 D 1 
ATOM   12867 C CD1 . ILE D 4  114 ? 27.587   19.846  -45.388 1.00 65.31 114 D 1 
ATOM   12868 N N   . PRO D 4  115 ? 29.933   23.737  -49.217 1.00 74.61 115 D 1 
ATOM   12869 C CA  . PRO D 4  115 ? 29.847   25.076  -49.796 1.00 73.35 115 D 1 
ATOM   12870 C C   . PRO D 4  115 ? 28.739   25.895  -49.126 1.00 73.78 115 D 1 
ATOM   12871 O O   . PRO D 4  115 ? 27.642   25.387  -48.904 1.00 71.95 115 D 1 
ATOM   12872 C CB  . PRO D 4  115 ? 29.577   24.863  -51.287 1.00 71.39 115 D 1 
ATOM   12873 C CG  . PRO D 4  115 ? 30.121   23.467  -51.562 1.00 71.08 115 D 1 
ATOM   12874 C CD  . PRO D 4  115 ? 29.860   22.730  -50.252 1.00 74.30 115 D 1 
ATOM   12875 N N   . LYS D 4  116 ? 29.004   27.171  -48.852 1.00 73.85 116 D 1 
ATOM   12876 C CA  . LYS D 4  116 ? 28.052   28.043  -48.134 1.00 72.95 116 D 1 
ATOM   12877 C C   . LYS D 4  116 ? 26.669   28.108  -48.793 1.00 72.69 116 D 1 
ATOM   12878 O O   . LYS D 4  116 ? 25.678   28.230  -48.096 1.00 69.39 116 D 1 
ATOM   12879 C CB  . LYS D 4  116 ? 28.613   29.465  -47.976 1.00 70.75 116 D 1 
ATOM   12880 C CG  . LYS D 4  116 ? 29.721   29.580  -46.918 1.00 66.63 116 D 1 
ATOM   12881 C CD  . LYS D 4  116 ? 30.039   31.056  -46.629 1.00 61.78 116 D 1 
ATOM   12882 C CE  . LYS D 4  116 ? 31.044   31.207  -45.483 1.00 55.35 116 D 1 
ATOM   12883 N NZ  . LYS D 4  116 ? 31.165   32.615  -45.016 1.00 49.64 116 D 1 
ATOM   12884 N N   . GLN D 4  117 ? 26.611   27.974  -50.128 1.00 70.79 117 D 1 
ATOM   12885 C CA  . GLN D 4  117 ? 25.363   27.999  -50.904 1.00 69.18 117 D 1 
ATOM   12886 C C   . GLN D 4  117 ? 24.361   26.896  -50.525 1.00 69.53 117 D 1 
ATOM   12887 O O   . GLN D 4  117 ? 23.176   27.047  -50.783 1.00 66.63 117 D 1 
ATOM   12888 C CB  . GLN D 4  117 ? 25.713   27.935  -52.399 1.00 67.36 117 D 1 
ATOM   12889 C CG  . GLN D 4  117 ? 26.319   26.589  -52.843 1.00 63.33 117 D 1 
ATOM   12890 C CD  . GLN D 4  117 ? 26.886   26.623  -54.268 1.00 57.02 117 D 1 
ATOM   12891 O OE1 . GLN D 4  117 ? 27.040   27.664  -54.872 1.00 51.35 117 D 1 
ATOM   12892 N NE2 . GLN D 4  117 ? 27.246   25.494  -54.829 1.00 48.88 117 D 1 
ATOM   12893 N N   . TYR D 4  118 ? 24.824   25.810  -49.922 1.00 71.81 118 D 1 
ATOM   12894 C CA  . TYR D 4  118 ? 23.959   24.716  -49.476 1.00 71.06 118 D 1 
ATOM   12895 C C   . TYR D 4  118 ? 23.536   24.825  -48.005 1.00 71.00 118 D 1 
ATOM   12896 O O   . TYR D 4  118 ? 22.860   23.937  -47.498 1.00 67.74 118 D 1 
ATOM   12897 C CB  . TYR D 4  118 ? 24.645   23.376  -49.757 1.00 70.22 118 D 1 
ATOM   12898 C CG  . TYR D 4  118 ? 24.956   23.126  -51.216 1.00 69.16 118 D 1 
ATOM   12899 C CD1 . TYR D 4  118 ? 23.922   23.074  -52.169 1.00 63.00 118 D 1 
ATOM   12900 C CD2 . TYR D 4  118 ? 26.287   22.933  -51.632 1.00 63.44 118 D 1 
ATOM   12901 C CE1 . TYR D 4  118 ? 24.207   22.841  -53.523 1.00 60.58 118 D 1 
ATOM   12902 C CE2 . TYR D 4  118 ? 26.584   22.694  -52.984 1.00 60.81 118 D 1 
ATOM   12903 C CZ  . TYR D 4  118 ? 25.541   22.653  -53.928 1.00 61.61 118 D 1 
ATOM   12904 O OH  . TYR D 4  118 ? 25.834   22.432  -55.252 1.00 60.08 118 D 1 
ATOM   12905 N N   . CYS D 4  119 ? 23.932   25.885  -47.336 1.00 74.59 119 D 1 
ATOM   12906 C CA  . CYS D 4  119 ? 23.593   26.102  -45.934 1.00 74.29 119 D 1 
ATOM   12907 C C   . CYS D 4  119 ? 22.605   27.264  -45.808 1.00 73.06 119 D 1 
ATOM   12908 O O   . CYS D 4  119 ? 22.969   28.407  -46.081 1.00 69.41 119 D 1 
ATOM   12909 C CB  . CYS D 4  119 ? 24.872   26.373  -45.136 1.00 74.03 119 D 1 
ATOM   12910 S SG  . CYS D 4  119 ? 26.075   25.005  -45.147 1.00 70.90 119 D 1 
ATOM   12911 N N   . ASN D 4  120 ? 21.384   26.987  -45.372 1.00 68.58 120 D 1 
ATOM   12912 C CA  . ASN D 4  120 ? 20.388   28.033  -45.121 1.00 66.49 120 D 1 
ATOM   12913 C C   . ASN D 4  120 ? 20.760   28.893  -43.911 1.00 65.51 120 D 1 
ATOM   12914 O O   . ASN D 4  120 ? 20.580   30.102  -43.936 1.00 61.57 120 D 1 
ATOM   12915 C CB  . ASN D 4  120 ? 19.006   27.392  -44.922 1.00 63.95 120 D 1 
ATOM   12916 C CG  . ASN D 4  120 ? 18.393   26.856  -46.201 1.00 61.29 120 D 1 
ATOM   12917 O OD1 . ASN D 4  120 ? 18.881   27.039  -47.295 1.00 55.52 120 D 1 
ATOM   12918 N ND2 . ASN D 4  120 ? 17.271   26.174  -46.087 1.00 55.47 120 D 1 
ATOM   12919 N N   . GLN D 4  121 ? 21.295   28.263  -42.880 1.00 65.66 121 D 1 
ATOM   12920 C CA  . GLN D 4  121 ? 21.844   28.950  -41.717 1.00 66.12 121 D 1 
ATOM   12921 C C   . GLN D 4  121 ? 23.179   28.343  -41.333 1.00 68.79 121 D 1 
ATOM   12922 O O   . GLN D 4  121 ? 23.354   27.125  -41.383 1.00 66.27 121 D 1 
ATOM   12923 C CB  . GLN D 4  121 ? 20.853   28.904  -40.550 1.00 61.20 121 D 1 
ATOM   12924 C CG  . GLN D 4  121 ? 20.068   30.207  -40.441 1.00 55.82 121 D 1 
ATOM   12925 C CD  . GLN D 4  121 ? 19.051   30.191  -39.315 1.00 50.73 121 D 1 
ATOM   12926 O OE1 . GLN D 4  121 ? 18.763   29.178  -38.712 1.00 46.51 121 D 1 
ATOM   12927 N NE2 . GLN D 4  121 ? 18.473   31.320  -38.985 1.00 43.77 121 D 1 
ATOM   12928 N N   . ILE D 4  122 ? 24.110   29.203  -40.938 1.00 69.91 122 D 1 
ATOM   12929 C CA  . ILE D 4  122 ? 25.422   28.792  -40.443 1.00 70.51 122 D 1 
ATOM   12930 C C   . ILE D 4  122 ? 25.536   29.250  -39.000 1.00 70.40 122 D 1 
ATOM   12931 O O   . ILE D 4  122 ? 25.334   30.426  -38.704 1.00 68.57 122 D 1 
ATOM   12932 C CB  . ILE D 4  122 ? 26.565   29.343  -41.317 1.00 69.98 122 D 1 
ATOM   12933 C CG1 . ILE D 4  122 ? 26.400   28.898  -42.790 1.00 67.87 122 D 1 
ATOM   12934 C CG2 . ILE D 4  122 ? 27.926   28.877  -40.760 1.00 66.97 122 D 1 
ATOM   12935 C CD1 . ILE D 4  122 ? 27.358   29.598  -43.755 1.00 63.73 122 D 1 
ATOM   12936 N N   . LEU D 4  123 ? 25.900   28.327  -38.130 1.00 69.51 123 D 1 
ATOM   12937 C CA  . LEU D 4  123 ? 26.250   28.628  -36.749 1.00 69.41 123 D 1 
ATOM   12938 C C   . LEU D 4  123 ? 27.720   28.370  -36.507 1.00 70.67 123 D 1 
ATOM   12939 O O   . LEU D 4  123 ? 28.259   27.345  -36.909 1.00 69.65 123 D 1 
ATOM   12940 C CB  . LEU D 4  123 ? 25.374   27.841  -35.783 1.00 66.61 123 D 1 
ATOM   12941 C CG  . LEU D 4  123 ? 24.063   28.604  -35.574 1.00 61.45 123 D 1 
ATOM   12942 C CD1 . LEU D 4  123 ? 22.895   27.761  -36.015 1.00 56.36 123 D 1 
ATOM   12943 C CD2 . LEU D 4  123 ? 23.909   29.028  -34.124 1.00 55.53 123 D 1 
ATOM   12944 N N   . TRP D 4  124 ? 28.361   29.321  -35.848 1.00 67.54 124 D 1 
ATOM   12945 C CA  . TRP D 4  124 ? 29.704   29.133  -35.343 1.00 66.41 124 D 1 
ATOM   12946 C C   . TRP D 4  124 ? 29.639   28.434  -33.996 1.00 65.70 124 D 1 
ATOM   12947 O O   . TRP D 4  124 ? 28.970   28.896  -33.080 1.00 64.13 124 D 1 
ATOM   12948 C CB  . TRP D 4  124 ? 30.433   30.471  -35.269 1.00 64.96 124 D 1 
ATOM   12949 C CG  . TRP D 4  124 ? 30.761   31.074  -36.597 1.00 62.88 124 D 1 
ATOM   12950 C CD1 . TRP D 4  124 ? 30.972   30.400  -37.748 1.00 56.21 124 D 1 
ATOM   12951 C CD2 . TRP D 4  124 ? 30.951   32.489  -36.922 1.00 59.66 124 D 1 
ATOM   12952 N NE1 . TRP D 4  124 ? 31.287   31.293  -38.762 1.00 53.54 124 D 1 
ATOM   12953 C CE2 . TRP D 4  124 ? 31.290   32.582  -38.294 1.00 56.60 124 D 1 
ATOM   12954 C CE3 . TRP D 4  124 ? 30.878   33.681  -36.174 1.00 54.72 124 D 1 
ATOM   12955 C CZ2 . TRP D 4  124 ? 31.554   33.817  -38.914 1.00 53.18 124 D 1 
ATOM   12956 C CZ3 . TRP D 4  124 ? 31.140   34.914  -36.788 1.00 48.40 124 D 1 
ATOM   12957 C CH2 . TRP D 4  124 ? 31.474   34.980  -38.145 1.00 48.35 124 D 1 
ATOM   12958 N N   . PHE D 4  125 ? 30.341   27.319  -33.913 1.00 67.72 125 D 1 
ATOM   12959 C CA  . PHE D 4  125 ? 30.581   26.594  -32.675 1.00 67.52 125 D 1 
ATOM   12960 C C   . PHE D 4  125 ? 31.998   26.890  -32.192 1.00 67.26 125 D 1 
ATOM   12961 O O   . PHE D 4  125 ? 32.944   26.807  -32.970 1.00 65.04 125 D 1 
ATOM   12962 C CB  . PHE D 4  125 ? 30.370   25.101  -32.926 1.00 65.55 125 D 1 
ATOM   12963 C CG  . PHE D 4  125 ? 30.766   24.225  -31.759 1.00 63.91 125 D 1 
ATOM   12964 C CD1 . PHE D 4  125 ? 31.831   23.313  -31.881 1.00 58.17 125 D 1 
ATOM   12965 C CD2 . PHE D 4  125 ? 30.086   24.332  -30.536 1.00 57.16 125 D 1 
ATOM   12966 C CE1 . PHE D 4  125 ? 32.196   22.507  -30.794 1.00 55.36 125 D 1 
ATOM   12967 C CE2 . PHE D 4  125 ? 30.456   23.532  -29.447 1.00 55.26 125 D 1 
ATOM   12968 C CZ  . PHE D 4  125 ? 31.506   22.617  -29.576 1.00 56.27 125 D 1 
ATOM   12969 N N   . ASP D 4  126 ? 32.152   27.223  -30.933 1.00 64.65 126 D 1 
ATOM   12970 C CA  . ASP D 4  126 ? 33.465   27.340  -30.311 1.00 63.97 126 D 1 
ATOM   12971 C C   . ASP D 4  126 ? 33.754   26.089  -29.477 1.00 62.64 126 D 1 
ATOM   12972 O O   . ASP D 4  126 ? 33.148   25.859  -28.431 1.00 59.43 126 D 1 
ATOM   12973 C CB  . ASP D 4  126 ? 33.565   28.640  -29.502 1.00 61.88 126 D 1 
ATOM   12974 C CG  . ASP D 4  126 ? 35.016   28.969  -29.149 1.00 59.03 126 D 1 
ATOM   12975 O OD1 . ASP D 4  126 ? 35.860   28.044  -29.103 1.00 54.84 126 D 1 
ATOM   12976 O OD2 . ASP D 4  126 ? 35.326   30.169  -28.998 1.00 54.39 126 D 1 
ATOM   12977 N N   . SER D 4  127 ? 34.689   25.272  -29.953 1.00 64.51 127 D 1 
ATOM   12978 C CA  . SER D 4  127 ? 35.055   24.021  -29.279 1.00 62.51 127 D 1 
ATOM   12979 C C   . SER D 4  127 ? 35.769   24.212  -27.940 1.00 60.72 127 D 1 
ATOM   12980 O O   . SER D 4  127 ? 35.996   23.231  -27.235 1.00 57.38 127 D 1 
ATOM   12981 C CB  . SER D 4  127 ? 35.907   23.145  -30.202 1.00 60.77 127 D 1 
ATOM   12982 O OG  . SER D 4  127 ? 37.059   23.821  -30.667 1.00 58.04 127 D 1 
ATOM   12983 N N   . THR D 4  128 ? 36.154   25.437  -27.600 1.00 62.31 128 D 1 
ATOM   12984 C CA  . THR D 4  128 ? 36.865   25.726  -26.342 1.00 60.65 128 D 1 
ATOM   12985 C C   . THR D 4  128 ? 35.928   25.936  -25.158 1.00 58.67 128 D 1 
ATOM   12986 O O   . THR D 4  128 ? 36.291   25.580  -24.036 1.00 54.38 128 D 1 
ATOM   12987 C CB  . THR D 4  128 ? 37.798   26.933  -26.476 1.00 59.34 128 D 1 
ATOM   12988 O OG1 . THR D 4  128 ? 37.129   28.123  -26.799 1.00 57.08 128 D 1 
ATOM   12989 C CG2 . THR D 4  128 ? 38.876   26.710  -27.536 1.00 55.14 128 D 1 
ATOM   12990 N N   . ASP D 4  129 ? 34.743   26.479  -25.405 1.00 56.21 129 D 1 
ATOM   12991 C CA  . ASP D 4  129 ? 33.764   26.801  -24.359 1.00 54.63 129 D 1 
ATOM   12992 C C   . ASP D 4  129 ? 32.369   26.196  -24.604 1.00 53.64 129 D 1 
ATOM   12993 O O   . ASP D 4  129 ? 31.483   26.318  -23.758 1.00 50.21 129 D 1 
ATOM   12994 C CB  . ASP D 4  129 ? 33.722   28.327  -24.148 1.00 52.34 129 D 1 
ATOM   12995 C CG  . ASP D 4  129 ? 33.187   29.131  -25.339 1.00 50.30 129 D 1 
ATOM   12996 O OD1 . ASP D 4  129 ? 32.807   28.510  -26.350 1.00 46.52 129 D 1 
ATOM   12997 O OD2 . ASP D 4  129 ? 33.117   30.377  -25.239 1.00 47.00 129 D 1 
ATOM   12998 N N   . GLY D 4  130 ? 32.174   25.512  -25.739 1.00 56.06 130 D 1 
ATOM   12999 C CA  . GLY D 4  130 ? 30.890   24.913  -26.106 1.00 54.39 130 D 1 
ATOM   13000 C C   . GLY D 4  130 ? 29.808   25.935  -26.446 1.00 54.89 130 D 1 
ATOM   13001 O O   . GLY D 4  130 ? 28.622   25.614  -26.383 1.00 52.46 130 D 1 
ATOM   13002 N N   . THR D 4  131 ? 30.198   27.160  -26.786 1.00 52.55 131 D 1 
ATOM   13003 C CA  . THR D 4  131 ? 29.248   28.210  -27.153 1.00 53.61 131 D 1 
ATOM   13004 C C   . THR D 4  131 ? 28.908   28.180  -28.636 1.00 55.42 131 D 1 
ATOM   13005 O O   . THR D 4  131 ? 29.737   27.862  -29.489 1.00 54.65 131 D 1 
ATOM   13006 C CB  . THR D 4  131 ? 29.694   29.612  -26.723 1.00 51.25 131 D 1 
ATOM   13007 O OG1 . THR D 4  131 ? 30.863   30.042  -27.371 1.00 48.23 131 D 1 
ATOM   13008 C CG2 . THR D 4  131 ? 29.911   29.711  -25.221 1.00 47.02 131 D 1 
ATOM   13009 N N   . PHE D 4  132 ? 27.668   28.536  -28.941 1.00 54.48 132 D 1 
ATOM   13010 C CA  . PHE D 4  132 ? 27.147   28.699  -30.286 1.00 53.96 132 D 1 
ATOM   13011 C C   . PHE D 4  132 ? 26.757   30.151  -30.515 1.00 53.13 132 D 1 
ATOM   13012 O O   . PHE D 4  132 ? 26.145   30.783  -29.658 1.00 51.76 132 D 1 
ATOM   13013 C CB  . PHE D 4  132 ? 25.940   27.788  -30.497 1.00 52.31 132 D 1 
ATOM   13014 C CG  . PHE D 4  132 ? 26.218   26.322  -30.285 1.00 51.63 132 D 1 
ATOM   13015 C CD1 . PHE D 4  132 ? 26.695   25.532  -31.343 1.00 48.76 132 D 1 
ATOM   13016 C CD2 . PHE D 4  132 ? 25.988   25.735  -29.028 1.00 48.32 132 D 1 
ATOM   13017 C CE1 . PHE D 4  132 ? 26.919   24.163  -31.155 1.00 45.92 132 D 1 
ATOM   13018 C CE2 . PHE D 4  132 ? 26.219   24.364  -28.834 1.00 45.87 132 D 1 
ATOM   13019 C CZ  . PHE D 4  132 ? 26.678   23.579  -29.900 1.00 44.90 132 D 1 
ATOM   13020 N N   . MET D 4  133 ? 27.064   30.667  -31.694 1.00 53.69 133 D 1 
ATOM   13021 C CA  . MET D 4  133 ? 26.592   31.977  -32.126 1.00 54.31 133 D 1 
ATOM   13022 C C   . MET D 4  133 ? 26.229   31.944  -33.611 1.00 55.74 133 D 1 
ATOM   13023 O O   . MET D 4  133 ? 26.857   31.200  -34.371 1.00 52.95 133 D 1 
ATOM   13024 C CB  . MET D 4  133 ? 27.630   33.061  -31.794 1.00 50.85 133 D 1 
ATOM   13025 C CG  . MET D 4  133 ? 28.957   32.903  -32.537 1.00 47.03 133 D 1 
ATOM   13026 S SD  . MET D 4  133 ? 30.198   34.178  -32.152 1.00 42.78 133 D 1 
ATOM   13027 C CE  . MET D 4  133 ? 29.354   35.655  -32.780 1.00 39.37 133 D 1 
ATOM   13028 N N   . PRO D 4  134 ? 25.255   32.734  -34.068 1.00 52.79 134 D 1 
ATOM   13029 C CA  . PRO D 4  134 ? 25.015   32.882  -35.497 1.00 51.98 134 D 1 
ATOM   13030 C C   . PRO D 4  134 ? 26.246   33.496  -36.181 1.00 52.37 134 D 1 
ATOM   13031 O O   . PRO D 4  134 ? 27.013   34.238  -35.566 1.00 50.90 134 D 1 
ATOM   13032 C CB  . PRO D 4  134 ? 23.761   33.752  -35.609 1.00 49.53 134 D 1 
ATOM   13033 C CG  . PRO D 4  134 ? 23.758   34.552  -34.313 1.00 49.20 134 D 1 
ATOM   13034 C CD  . PRO D 4  134 ? 24.405   33.614  -33.299 1.00 51.00 134 D 1 
ATOM   13035 N N   . SER D 4  135 ? 26.435   33.211  -37.482 1.00 55.29 135 D 1 
ATOM   13036 C CA  . SER D 4  135 ? 27.594   33.700  -38.245 1.00 53.01 135 D 1 
ATOM   13037 C C   . SER D 4  135 ? 27.642   35.219  -38.426 1.00 51.16 135 D 1 
ATOM   13038 O O   . SER D 4  135 ? 28.612   35.747  -38.966 1.00 48.90 135 D 1 
ATOM   13039 C CB  . SER D 4  135 ? 27.641   33.033  -39.621 1.00 50.82 135 D 1 
ATOM   13040 O OG  . SER D 4  135 ? 26.514   33.375  -40.396 1.00 48.62 135 D 1 
ATOM   13041 N N   . ILE D 4  136 ? 26.590   35.902  -38.034 1.00 44.12 136 D 1 
ATOM   13042 C CA  . ILE D 4  136 ? 26.440   37.347  -38.154 1.00 43.19 136 D 1 
ATOM   13043 C C   . ILE D 4  136 ? 26.648   37.949  -36.771 1.00 42.67 136 D 1 
ATOM   13044 O O   . ILE D 4  136 ? 25.937   37.588  -35.837 1.00 40.07 136 D 1 
ATOM   13045 C CB  . ILE D 4  136 ? 25.054   37.682  -38.721 1.00 39.41 136 D 1 
ATOM   13046 C CG1 . ILE D 4  136 ? 24.807   36.998  -40.088 1.00 36.66 136 D 1 
ATOM   13047 C CG2 . ILE D 4  136 ? 24.912   39.208  -38.853 1.00 36.00 136 D 1 
ATOM   13048 C CD1 . ILE D 4  136 ? 23.341   36.675  -40.307 1.00 33.33 136 D 1 
ATOM   13049 N N   . ASP D 4  137 ? 27.603   38.868  -36.649 1.00 33.28 137 D 1 
ATOM   13050 C CA  . ASP D 4  137 ? 27.816   39.584  -35.395 1.00 32.71 137 D 1 
ATOM   13051 C C   . ASP D 4  137 ? 26.616   40.488  -35.102 1.00 32.07 137 D 1 
ATOM   13052 O O   . ASP D 4  137 ? 26.336   41.447  -35.824 1.00 30.20 137 D 1 
ATOM   13053 C CB  . ASP D 4  137 ? 29.133   40.379  -35.425 1.00 30.07 137 D 1 
ATOM   13054 C CG  . ASP D 4  137 ? 30.385   39.539  -35.142 1.00 27.36 137 D 1 
ATOM   13055 O OD1 . ASP D 4  137 ? 30.303   38.525  -34.409 1.00 26.08 137 D 1 
ATOM   13056 O OD2 . ASP D 4  137 ? 31.459   39.924  -35.650 1.00 25.64 137 D 1 
ATOM   13057 N N   . VAL D 4  138 ? 25.917   40.181  -34.041 1.00 32.05 138 D 1 
ATOM   13058 C CA  . VAL D 4  138 ? 24.829   41.019  -33.529 1.00 31.85 138 D 1 
ATOM   13059 C C   . VAL D 4  138 ? 25.466   42.162  -32.747 1.00 31.44 138 D 1 
ATOM   13060 O O   . VAL D 4  138 ? 25.817   42.008  -31.583 1.00 29.89 138 D 1 
ATOM   13061 C CB  . VAL D 4  138 ? 23.837   40.216  -32.668 1.00 29.70 138 D 1 
ATOM   13062 C CG1 . VAL D 4  138 ? 22.594   41.053  -32.375 1.00 27.41 138 D 1 
ATOM   13063 C CG2 . VAL D 4  138 ? 23.386   38.925  -33.359 1.00 27.65 138 D 1 
ATOM   13064 N N   . THR D 4  139 ? 25.659   43.312  -33.393 1.00 29.25 139 D 1 
ATOM   13065 C CA  . THR D 4  139 ? 26.313   44.464  -32.745 1.00 28.93 139 D 1 
ATOM   13066 C C   . THR D 4  139 ? 25.410   45.196  -31.762 1.00 28.53 139 D 1 
ATOM   13067 O O   . THR D 4  139 ? 25.839   45.538  -30.667 1.00 26.65 139 D 1 
ATOM   13068 C CB  . THR D 4  139 ? 26.822   45.472  -33.783 1.00 26.57 139 D 1 
ATOM   13069 O OG1 . THR D 4  139 ? 25.831   45.736  -34.756 1.00 24.94 139 D 1 
ATOM   13070 C CG2 . THR D 4  139 ? 28.059   44.965  -34.518 1.00 25.25 139 D 1 
ATOM   13071 N N   . ASN D 4  140 ? 24.191   45.480  -32.169 1.00 27.00 140 D 1 
ATOM   13072 C CA  . ASN D 4  140 ? 23.248   46.228  -31.345 1.00 27.98 140 D 1 
ATOM   13073 C C   . ASN D 4  140 ? 22.390   45.269  -30.521 1.00 28.03 140 D 1 
ATOM   13074 O O   . ASN D 4  140 ? 21.231   45.032  -30.851 1.00 26.31 140 D 1 
ATOM   13075 C CB  . ASN D 4  140 ? 22.417   47.189  -32.217 1.00 25.85 140 D 1 
ATOM   13076 C CG  . ASN D 4  140 ? 23.113   48.501  -32.531 1.00 22.91 140 D 1 
ATOM   13077 O OD1 . ASN D 4  140 ? 24.106   48.888  -31.954 1.00 21.92 140 D 1 
ATOM   13078 N ND2 . ASN D 4  140 ? 22.567   49.256  -33.459 1.00 22.20 140 D 1 
ATOM   13079 N N   . GLU D 4  141 ? 22.942   44.760  -29.428 1.00 26.80 141 D 1 
ATOM   13080 C CA  . GLU D 4  141 ? 22.123   44.276  -28.313 1.00 26.06 141 D 1 
ATOM   13081 C C   . GLU D 4  141 ? 21.399   45.484  -27.706 1.00 25.60 141 D 1 
ATOM   13082 O O   . GLU D 4  141 ? 21.918   46.177  -26.827 1.00 24.73 141 D 1 
ATOM   13083 C CB  . GLU D 4  141 ? 22.976   43.546  -27.259 1.00 24.68 141 D 1 
ATOM   13084 C CG  . GLU D 4  141 ? 23.397   42.137  -27.685 1.00 22.54 141 D 1 
ATOM   13085 C CD  . GLU D 4  141 ? 24.231   41.393  -26.621 1.00 21.69 141 D 1 
ATOM   13086 O OE1 . GLU D 4  141 ? 24.439   40.173  -26.798 1.00 19.68 141 D 1 
ATOM   13087 O OE2 . GLU D 4  141 ? 24.721   42.028  -25.663 1.00 22.19 141 D 1 
ATOM   13088 N N   . SER D 4  142 ? 20.211   45.811  -28.215 1.00 26.10 142 D 1 
ATOM   13089 C CA  . SER D 4  142 ? 19.366   46.761  -27.501 1.00 26.67 142 D 1 
ATOM   13090 C C   . SER D 4  142 ? 18.926   46.099  -26.200 1.00 26.68 142 D 1 
ATOM   13091 O O   . SER D 4  142 ? 18.286   45.054  -26.226 1.00 25.20 142 D 1 
ATOM   13092 C CB  . SER D 4  142 ? 18.173   47.218  -28.345 1.00 24.42 142 D 1 
ATOM   13093 O OG  . SER D 4  142 ? 17.357   46.161  -28.763 1.00 22.59 142 D 1 
ATOM   13094 N N   . ARG D 4  143 ? 19.223   46.727  -25.067 1.00 24.45 143 D 1 
ATOM   13095 C CA  . ARG D 4  143 ? 18.896   46.229  -23.715 1.00 26.23 143 D 1 
ATOM   13096 C C   . ARG D 4  143 ? 17.424   45.879  -23.480 1.00 26.03 143 D 1 
ATOM   13097 O O   . ARG D 4  143 ? 17.140   45.221  -22.493 1.00 24.49 143 D 1 
ATOM   13098 C CB  . ARG D 4  143 ? 19.269   47.295  -22.678 1.00 24.58 143 D 1 
ATOM   13099 C CG  . ARG D 4  143 ? 20.701   47.187  -22.167 1.00 22.79 143 D 1 
ATOM   13100 C CD  . ARG D 4  143 ? 20.873   48.222  -21.060 1.00 21.71 143 D 1 
ATOM   13101 N NE  . ARG D 4  143 ? 22.177   48.098  -20.397 1.00 20.05 143 D 1 
ATOM   13102 C CZ  . ARG D 4  143 ? 22.612   48.858  -19.406 1.00 19.62 143 D 1 
ATOM   13103 N NH1 . ARG D 4  143 ? 21.897   49.846  -18.940 1.00 18.83 143 D 1 
ATOM   13104 N NH2 . ARG D 4  143 ? 23.776   48.628  -18.866 1.00 17.32 143 D 1 
ATOM   13105 N N   . ASN D 4  144 ? 16.519   46.393  -24.282 1.00 26.70 144 D 1 
ATOM   13106 C CA  . ASN D 4  144 ? 15.081   46.239  -24.067 1.00 27.94 144 D 1 
ATOM   13107 C C   . ASN D 4  144 ? 14.542   44.862  -24.486 1.00 27.53 144 D 1 
ATOM   13108 O O   . ASN D 4  144 ? 13.336   44.735  -24.657 1.00 25.94 144 D 1 
ATOM   13109 C CB  . ASN D 4  144 ? 14.319   47.390  -24.738 1.00 25.78 144 D 1 
ATOM   13110 C CG  . ASN D 4  144 ? 14.396   48.716  -23.999 1.00 23.04 144 D 1 
ATOM   13111 O OD1 . ASN D 4  144 ? 15.051   48.906  -22.994 1.00 22.32 144 D 1 
ATOM   13112 N ND2 . ASN D 4  144 ? 13.702   49.708  -24.507 1.00 22.92 144 D 1 
ATOM   13113 N N   . ASP D 4  145 ? 15.386   43.862  -24.627 1.00 29.81 145 D 1 
ATOM   13114 C CA  . ASP D 4  145 ? 14.956   42.466  -24.761 1.00 30.56 145 D 1 
ATOM   13115 C C   . ASP D 4  145 ? 14.446   41.893  -23.415 1.00 30.05 145 D 1 
ATOM   13116 O O   . ASP D 4  145 ? 14.629   40.723  -23.104 1.00 28.24 145 D 1 
ATOM   13117 C CB  . ASP D 4  145 ? 16.058   41.609  -25.418 1.00 28.12 145 D 1 
ATOM   13118 C CG  . ASP D 4  145 ? 16.278   41.899  -26.912 1.00 25.36 145 D 1 
ATOM   13119 O OD1 . ASP D 4  145 ? 15.329   42.343  -27.596 1.00 24.32 145 D 1 
ATOM   13120 O OD2 . ASP D 4  145 ? 17.418   41.680  -27.382 1.00 24.53 145 D 1 
ATOM   13121 N N   . ASP D 4  146 ? 13.797   42.712  -22.601 1.00 28.14 146 D 1 
ATOM   13122 C CA  . ASP D 4  146 ? 13.003   42.263  -21.451 1.00 28.71 146 D 1 
ATOM   13123 C C   . ASP D 4  146 ? 11.826   41.389  -21.894 1.00 28.70 146 D 1 
ATOM   13124 O O   . ASP D 4  146 ? 11.465   40.429  -21.214 1.00 26.78 146 D 1 
ATOM   13125 C CB  . ASP D 4  146 ? 12.436   43.476  -20.689 1.00 26.05 146 D 1 
ATOM   13126 C CG  . ASP D 4  146 ? 13.390   44.145  -19.696 1.00 23.31 146 D 1 
ATOM   13127 O OD1 . ASP D 4  146 ? 14.358   43.503  -19.235 1.00 22.37 146 D 1 
ATOM   13128 O OD2 . ASP D 4  146 ? 13.105   45.312  -19.333 1.00 22.42 146 D 1 
ATOM   13129 N N   . ASP D 4  147 ? 11.215   41.741  -23.025 1.00 28.29 147 D 1 
ATOM   13130 C CA  . ASP D 4  147 ? 10.167   40.917  -23.596 1.00 29.13 147 D 1 
ATOM   13131 C C   . ASP D 4  147 ? 10.821   39.719  -24.283 1.00 29.25 147 D 1 
ATOM   13132 O O   . ASP D 4  147 ? 11.183   39.768  -25.456 1.00 27.71 147 D 1 
ATOM   13133 C CB  . ASP D 4  147 ? 9.255    41.728  -24.531 1.00 26.96 147 D 1 
ATOM   13134 C CG  . ASP D 4  147 ? 8.229    42.609  -23.807 1.00 24.15 147 D 1 
ATOM   13135 O OD1 . ASP D 4  147 ? 7.880    42.311  -22.643 1.00 23.30 147 D 1 
ATOM   13136 O OD2 . ASP D 4  147 ? 7.735    43.562  -24.456 1.00 23.26 147 D 1 
ATOM   13137 N N   . ASP D 4  148 ? 10.925   38.628  -23.550 1.00 28.88 148 D 1 
ATOM   13138 C CA  . ASP D 4  148 ? 11.318   37.283  -23.999 1.00 29.33 148 D 1 
ATOM   13139 C C   . ASP D 4  148 ? 10.313   36.777  -25.062 1.00 29.53 148 D 1 
ATOM   13140 O O   . ASP D 4  148 ? 9.560    35.815  -24.879 1.00 28.41 148 D 1 
ATOM   13141 C CB  . ASP D 4  148 ? 11.424   36.343  -22.770 1.00 27.43 148 D 1 
ATOM   13142 C CG  . ASP D 4  148 ? 12.798   35.739  -22.451 1.00 24.71 148 D 1 
ATOM   13143 O OD1 . ASP D 4  148 ? 13.710   35.770  -23.304 1.00 23.71 148 D 1 
ATOM   13144 O OD2 . ASP D 4  148 ? 12.909   35.134  -21.356 1.00 23.59 148 D 1 
ATOM   13145 N N   . THR D 4  149 ? 10.221   37.488  -26.175 1.00 29.37 149 D 1 
ATOM   13146 C CA  . THR D 4  149 ? 9.358    37.170  -27.302 1.00 29.60 149 D 1 
ATOM   13147 C C   . THR D 4  149 ? 9.941    35.959  -27.998 1.00 29.85 149 D 1 
ATOM   13148 O O   . THR D 4  149 ? 10.709   36.045  -28.953 1.00 28.73 149 D 1 
ATOM   13149 C CB  . THR D 4  149 ? 9.136    38.355  -28.257 1.00 27.82 149 D 1 
ATOM   13150 O OG1 . THR D 4  149 ? 10.332   38.992  -28.618 1.00 25.88 149 D 1 
ATOM   13151 C CG2 . THR D 4  149 ? 8.212    39.404  -27.663 1.00 25.43 149 D 1 
ATOM   13152 N N   . SER D 4  150 ? 9.578    34.800  -27.494 1.00 28.38 150 D 1 
ATOM   13153 C CA  . SER D 4  150 ? 9.923    33.533  -28.114 1.00 28.57 150 D 1 
ATOM   13154 C C   . SER D 4  150 ? 9.314    33.487  -29.511 1.00 28.68 150 D 1 
ATOM   13155 O O   . SER D 4  150 ? 8.097    33.418  -29.695 1.00 27.40 150 D 1 
ATOM   13156 C CB  . SER D 4  150 ? 9.473    32.367  -27.241 1.00 27.15 150 D 1 
ATOM   13157 O OG  . SER D 4  150 ? 8.169    32.565  -26.762 1.00 25.26 150 D 1 
ATOM   13158 N N   . VAL D 4  151 ? 10.174   33.562  -30.506 1.00 30.80 151 D 1 
ATOM   13159 C CA  . VAL D 4  151 ? 9.761    33.502  -31.903 1.00 30.78 151 D 1 
ATOM   13160 C C   . VAL D 4  151 ? 9.474    32.050  -32.243 1.00 30.73 151 D 1 
ATOM   13161 O O   . VAL D 4  151 ? 10.388   31.253  -32.444 1.00 29.88 151 D 1 
ATOM   13162 C CB  . VAL D 4  151 ? 10.822   34.132  -32.812 1.00 29.56 151 D 1 
ATOM   13163 C CG1 . VAL D 4  151 ? 10.385   34.051  -34.257 1.00 27.47 151 D 1 
ATOM   13164 C CG2 . VAL D 4  151 ? 11.042   35.611  -32.473 1.00 27.56 151 D 1 
ATOM   13165 N N   . CYS D 4  152 ? 8.202    31.704  -32.314 1.00 29.87 152 D 1 
ATOM   13166 C CA  . CYS D 4  152 ? 7.763    30.390  -32.761 1.00 29.70 152 D 1 
ATOM   13167 C C   . CYS D 4  152 ? 7.506    30.416  -34.263 1.00 29.57 152 D 1 
ATOM   13168 O O   . CYS D 4  152 ? 6.767    31.258  -34.770 1.00 28.77 152 D 1 
ATOM   13169 C CB  . CYS D 4  152 ? 6.516    29.956  -31.996 1.00 28.17 152 D 1 
ATOM   13170 S SG  . CYS D 4  152 ? 6.883    29.579  -30.258 1.00 25.80 152 D 1 
ATOM   13171 N N   . LEU D 4  153 ? 8.082    29.465  -34.958 1.00 31.40 153 D 1 
ATOM   13172 C CA  . LEU D 4  153 ? 7.887    29.296  -36.392 1.00 31.70 153 D 1 
ATOM   13173 C C   . LEU D 4  153 ? 6.625    28.464  -36.627 1.00 31.41 153 D 1 
ATOM   13174 O O   . LEU D 4  153 ? 6.674    27.245  -36.733 1.00 30.36 153 D 1 
ATOM   13175 C CB  . LEU D 4  153 ? 9.183    28.721  -36.980 1.00 30.33 153 D 1 
ATOM   13176 C CG  . LEU D 4  153 ? 9.637    29.518  -38.209 1.00 27.95 153 D 1 
ATOM   13177 C CD1 . LEU D 4  153 ? 11.144   29.422  -38.319 1.00 26.49 153 D 1 
ATOM   13178 C CD2 . LEU D 4  153 ? 9.005    29.002  -39.486 1.00 26.40 153 D 1 
ATOM   13179 N N   . GLY D 4  154 ? 5.487    29.128  -36.659 1.00 29.24 154 D 1 
ATOM   13180 C CA  . GLY D 4  154 ? 4.207    28.470  -36.875 1.00 29.12 154 D 1 
ATOM   13181 C C   . GLY D 4  154 ? 3.936    28.269  -38.355 1.00 28.65 154 D 1 
ATOM   13182 O O   . GLY D 4  154 ? 3.696    29.230  -39.077 1.00 27.39 154 D 1 
ATOM   13183 N N   . THR D 4  155 ? 3.908    27.022  -38.798 1.00 28.72 155 D 1 
ATOM   13184 C CA  . THR D 4  155 ? 3.233    26.674  -40.051 1.00 28.63 155 D 1 
ATOM   13185 C C   . THR D 4  155 ? 1.791    26.292  -39.739 1.00 28.46 155 D 1 
ATOM   13186 O O   . THR D 4  155 ? 1.527    25.586  -38.766 1.00 26.99 155 D 1 
ATOM   13187 C CB  . THR D 4  155 ? 3.949    25.554  -40.819 1.00 26.76 155 D 1 
ATOM   13188 O OG1 . THR D 4  155 ? 4.175    24.445  -39.998 1.00 24.87 155 D 1 
ATOM   13189 C CG2 . THR D 4  155 ? 5.301    26.009  -41.353 1.00 24.66 155 D 1 
ATOM   13190 N N   . ARG D 4  156 ? 0.833    26.736  -40.567 1.00 26.91 156 D 1 
ATOM   13191 C CA  . ARG D 4  156 ? -0.607   26.491  -40.329 1.00 27.96 156 D 1 
ATOM   13192 C C   . ARG D 4  156 ? -0.972   25.018  -40.127 1.00 27.88 156 D 1 
ATOM   13193 O O   . ARG D 4  156 ? -1.933   24.735  -39.423 1.00 26.73 156 D 1 
ATOM   13194 C CB  . ARG D 4  156 ? -1.444   27.031  -41.498 1.00 26.56 156 D 1 
ATOM   13195 C CG  . ARG D 4  156 ? -1.977   28.445  -41.260 1.00 24.34 156 D 1 
ATOM   13196 C CD  . ARG D 4  156 ? -2.902   28.824  -42.414 1.00 23.01 156 D 1 
ATOM   13197 N NE  . ARG D 4  156 ? -3.524   30.142  -42.209 1.00 21.07 156 D 1 
ATOM   13198 C CZ  . ARG D 4  156 ? -4.348   30.747  -43.052 1.00 19.89 156 D 1 
ATOM   13199 N NH1 . ARG D 4  156 ? -4.691   30.202  -44.182 1.00 19.10 156 D 1 
ATOM   13200 N NH2 . ARG D 4  156 ? -4.835   31.917  -42.764 1.00 18.20 156 D 1 
ATOM   13201 N N   . GLN D 4  157 ? -0.264   24.115  -40.798 1.00 26.20 157 D 1 
ATOM   13202 C CA  . GLN D 4  157 ? -0.611   22.690  -40.802 1.00 27.09 157 D 1 
ATOM   13203 C C   . GLN D 4  157 ? -0.054   21.895  -39.615 1.00 26.95 157 D 1 
ATOM   13204 O O   . GLN D 4  157 ? -0.482   20.762  -39.406 1.00 26.08 157 D 1 
ATOM   13205 C CB  . GLN D 4  157 ? -0.172   22.057  -42.126 1.00 25.85 157 D 1 
ATOM   13206 C CG  . GLN D 4  157 ? -1.064   22.492  -43.301 1.00 23.70 157 D 1 
ATOM   13207 C CD  . GLN D 4  157 ? -0.722   21.753  -44.600 1.00 22.40 157 D 1 
ATOM   13208 O OE1 . GLN D 4  157 ? 0.305    21.117  -44.743 1.00 22.01 157 D 1 
ATOM   13209 N NE2 . GLN D 4  157 ? -1.574   21.823  -45.594 1.00 21.98 157 D 1 
ATOM   13210 N N   . CYS D 4  158 ? 0.869    22.441  -38.856 1.00 26.01 158 D 1 
ATOM   13211 C CA  . CYS D 4  158 ? 1.507    21.685  -37.782 1.00 25.70 158 D 1 
ATOM   13212 C C   . CYS D 4  158 ? 0.608    21.636  -36.536 1.00 25.48 158 D 1 
ATOM   13213 O O   . CYS D 4  158 ? 0.586    22.564  -35.731 1.00 24.96 158 D 1 
ATOM   13214 C CB  . CYS D 4  158 ? 2.900    22.254  -37.503 1.00 24.39 158 D 1 
ATOM   13215 S SG  . CYS D 4  158 ? 4.016    21.869  -38.893 1.00 22.35 158 D 1 
ATOM   13216 N N   . SER D 4  159 ? -0.089   20.522  -36.365 1.00 24.82 159 D 1 
ATOM   13217 C CA  . SER D 4  159 ? -1.003   20.292  -35.233 1.00 24.86 159 D 1 
ATOM   13218 C C   . SER D 4  159 ? -0.329   20.318  -33.854 1.00 24.80 159 D 1 
ATOM   13219 O O   . SER D 4  159 ? -0.992   20.568  -32.850 1.00 23.96 159 D 1 
ATOM   13220 C CB  . SER D 4  159 ? -1.686   18.934  -35.420 1.00 23.28 159 D 1 
ATOM   13221 O OG  . SER D 4  159 ? -0.721   17.909  -35.546 1.00 21.88 159 D 1 
ATOM   13222 N N   . TRP D 4  160 ? 0.977    20.089  -33.803 1.00 23.44 160 D 1 
ATOM   13223 C CA  . TRP D 4  160 ? 1.742    20.052  -32.553 1.00 23.10 160 D 1 
ATOM   13224 C C   . TRP D 4  160 ? 1.939    21.423  -31.893 1.00 23.05 160 D 1 
ATOM   13225 O O   . TRP D 4  160 ? 2.305    21.482  -30.722 1.00 21.80 160 D 1 
ATOM   13226 C CB  . TRP D 4  160 ? 3.061    19.318  -32.801 1.00 21.56 160 D 1 
ATOM   13227 C CG  . TRP D 4  160 ? 3.866    19.794  -33.969 1.00 19.86 160 D 1 
ATOM   13228 C CD1 . TRP D 4  160 ? 3.775    19.308  -35.225 1.00 18.12 160 D 1 
ATOM   13229 C CD2 . TRP D 4  160 ? 4.914    20.805  -33.995 1.00 18.03 160 D 1 
ATOM   13230 N NE1 . TRP D 4  160 ? 4.699    19.956  -36.041 1.00 17.31 160 D 1 
ATOM   13231 C CE2 . TRP D 4  160 ? 5.424    20.867  -35.323 1.00 17.57 160 D 1 
ATOM   13232 C CE3 . TRP D 4  160 ? 5.493    21.640  -33.027 1.00 18.22 160 D 1 
ATOM   13233 C CZ2 . TRP D 4  160 ? 6.478    21.737  -35.677 1.00 16.60 160 D 1 
ATOM   13234 C CZ3 . TRP D 4  160 ? 6.544    22.512  -33.377 1.00 17.18 160 D 1 
ATOM   13235 C CH2 . TRP D 4  160 ? 7.026    22.551  -34.687 1.00 16.75 160 D 1 
ATOM   13236 N N   . PHE D 4  161 ? 1.604    22.507  -32.575 1.00 23.67 161 D 1 
ATOM   13237 C CA  . PHE D 4  161 ? 1.570    23.841  -31.968 1.00 24.78 161 D 1 
ATOM   13238 C C   . PHE D 4  161 ? 0.361    24.076  -31.047 1.00 24.65 161 D 1 
ATOM   13239 O O   . PHE D 4  161 ? 0.165    25.193  -30.578 1.00 23.79 161 D 1 
ATOM   13240 C CB  . PHE D 4  161 ? 1.671    24.923  -33.049 1.00 23.89 161 D 1 
ATOM   13241 C CG  . PHE D 4  161 ? 3.076    25.170  -33.538 1.00 21.96 161 D 1 
ATOM   13242 C CD1 . PHE D 4  161 ? 3.968    25.917  -32.752 1.00 20.80 161 D 1 
ATOM   13243 C CD2 . PHE D 4  161 ? 3.492    24.669  -34.779 1.00 20.99 161 D 1 
ATOM   13244 C CE1 . PHE D 4  161 ? 5.272    26.171  -33.208 1.00 19.70 161 D 1 
ATOM   13245 C CE2 . PHE D 4  161 ? 4.795    24.916  -35.237 1.00 19.58 161 D 1 
ATOM   13246 C CZ  . PHE D 4  161 ? 5.687    25.667  -34.455 1.00 19.05 161 D 1 
ATOM   13247 N N   . ALA D 4  162 ? -0.433   23.060  -30.764 1.00 26.10 162 D 1 
ATOM   13248 C CA  . ALA D 4  162 ? -1.666   23.194  -29.975 1.00 26.61 162 D 1 
ATOM   13249 C C   . ALA D 4  162 ? -1.484   23.893  -28.610 1.00 26.92 162 D 1 
ATOM   13250 O O   . ALA D 4  162 ? -2.429   24.501  -28.106 1.00 25.69 162 D 1 
ATOM   13251 C CB  . ALA D 4  162 ? -2.260   21.793  -29.786 1.00 24.97 162 D 1 
ATOM   13252 N N   . GLY D 4  163 ? -0.288   23.835  -28.036 1.00 28.52 163 D 1 
ATOM   13253 C CA  . GLY D 4  163 ? 0.001    24.520  -26.775 1.00 29.10 163 D 1 
ATOM   13254 C C   . GLY D 4  163 ? 0.050    26.049  -26.869 1.00 29.29 163 D 1 
ATOM   13255 O O   . GLY D 4  163 ? -0.279   26.732  -25.898 1.00 27.58 163 D 1 
ATOM   13256 N N   . CYS D 4  164 ? 0.410    26.605  -28.025 1.00 29.71 164 D 1 
ATOM   13257 C CA  . CYS D 4  164 ? 0.313    28.043  -28.266 1.00 29.76 164 D 1 
ATOM   13258 C C   . CYS D 4  164 ? -1.141   28.385  -28.611 1.00 29.46 164 D 1 
ATOM   13259 O O   . CYS D 4  164 ? -1.555   28.352  -29.765 1.00 28.52 164 D 1 
ATOM   13260 C CB  . CYS D 4  164 ? 1.315    28.492  -29.345 1.00 28.27 164 D 1 
ATOM   13261 S SG  . CYS D 4  164 ? 3.035    28.668  -28.759 1.00 26.10 164 D 1 
ATOM   13262 N N   . THR D 4  165 ? -1.923   28.714  -27.605 1.00 27.59 165 D 1 
ATOM   13263 C CA  . THR D 4  165 ? -3.306   29.155  -27.812 1.00 28.13 165 D 1 
ATOM   13264 C C   . THR D 4  165 ? -3.341   30.426  -28.663 1.00 28.09 165 D 1 
ATOM   13265 O O   . THR D 4  165 ? -2.469   31.288  -28.561 1.00 26.45 165 D 1 
ATOM   13266 C CB  . THR D 4  165 ? -4.047   29.387  -26.488 1.00 26.04 165 D 1 
ATOM   13267 O OG1 . THR D 4  165 ? -3.330   30.251  -25.645 1.00 24.02 165 D 1 
ATOM   13268 C CG2 . THR D 4  165 ? -4.289   28.083  -25.727 1.00 23.91 165 D 1 
ATOM   13269 N N   . ASN D 4  166 ? -4.397   30.584  -29.466 1.00 28.09 166 D 1 
ATOM   13270 C CA  . ASN D 4  166 ? -4.577   31.670  -30.444 1.00 29.39 166 D 1 
ATOM   13271 C C   . ASN D 4  166 ? -4.304   33.102  -29.937 1.00 29.56 166 D 1 
ATOM   13272 O O   . ASN D 4  166 ? -4.067   33.986  -30.751 1.00 27.97 166 D 1 
ATOM   13273 C CB  . ASN D 4  166 ? -6.033   31.629  -30.959 1.00 27.52 166 D 1 
ATOM   13274 C CG  . ASN D 4  166 ? -6.257   30.732  -32.166 1.00 24.91 166 D 1 
ATOM   13275 O OD1 . ASN D 4  166 ? -5.355   30.324  -32.856 1.00 24.10 166 D 1 
ATOM   13276 N ND2 . ASN D 4  166 ? -7.497   30.422  -32.476 1.00 24.13 166 D 1 
ATOM   13277 N N   . ARG D 4  167 ? -4.401   33.363  -28.648 1.00 25.79 167 D 1 
ATOM   13278 C CA  . ARG D 4  167 ? -4.278   34.732  -28.123 1.00 26.36 167 D 1 
ATOM   13279 C C   . ARG D 4  167 ? -2.851   35.272  -28.109 1.00 26.08 167 D 1 
ATOM   13280 O O   . ARG D 4  167 ? -2.685   36.479  -28.231 1.00 24.88 167 D 1 
ATOM   13281 C CB  . ARG D 4  167 ? -4.870   34.825  -26.712 1.00 25.01 167 D 1 
ATOM   13282 C CG  . ARG D 4  167 ? -6.394   34.970  -26.731 1.00 22.74 167 D 1 
ATOM   13283 C CD  . ARG D 4  167 ? -6.895   35.243  -25.309 1.00 21.63 167 D 1 
ATOM   13284 N NE  . ARG D 4  167 ? -8.348   35.499  -25.284 1.00 19.82 167 D 1 
ATOM   13285 C CZ  . ARG D 4  167 ? -9.067   35.781  -24.200 1.00 18.66 167 D 1 
ATOM   13286 N NH1 . ARG D 4  167 ? -8.521   35.849  -23.015 1.00 18.27 167 D 1 
ATOM   13287 N NH2 . ARG D 4  167 ? -10.348  35.996  -24.295 1.00 17.48 167 D 1 
ATOM   13288 N N   . THR D 4  168 ? -1.855   34.428  -27.923 1.00 26.89 168 D 1 
ATOM   13289 C CA  . THR D 4  168 ? -0.466   34.881  -27.736 1.00 27.21 168 D 1 
ATOM   13290 C C   . THR D 4  168 ? 0.308    35.012  -29.046 1.00 27.08 168 D 1 
ATOM   13291 O O   . THR D 4  168 ? 1.445    35.477  -29.046 1.00 25.78 168 D 1 
ATOM   13292 C CB  . THR D 4  168 ? 0.273    33.963  -26.757 1.00 25.46 168 D 1 
ATOM   13293 O OG1 . THR D 4  168 ? 0.044    32.613  -27.082 1.00 23.63 168 D 1 
ATOM   13294 C CG2 . THR D 4  168 ? -0.233   34.169  -25.326 1.00 23.36 168 D 1 
ATOM   13295 N N   . TRP D 4  169 ? -0.304   34.658  -30.160 1.00 23.32 169 D 1 
ATOM   13296 C CA  . TRP D 4  169 ? 0.287    34.802  -31.483 1.00 23.01 169 D 1 
ATOM   13297 C C   . TRP D 4  169 ? 0.142    36.251  -31.964 1.00 22.91 169 D 1 
ATOM   13298 O O   . TRP D 4  169 ? -0.786   36.587  -32.700 1.00 21.97 169 D 1 
ATOM   13299 C CB  . TRP D 4  169 ? -0.341   33.799  -32.458 1.00 21.77 169 D 1 
ATOM   13300 C CG  . TRP D 4  169 ? -0.057   32.361  -32.179 1.00 20.07 169 D 1 
ATOM   13301 C CD1 . TRP D 4  169 ? -0.560   31.645  -31.157 1.00 18.63 169 D 1 
ATOM   13302 C CD2 . TRP D 4  169 ? 0.792    31.438  -32.924 1.00 18.63 169 D 1 
ATOM   13303 N NE1 . TRP D 4  169 ? -0.079   30.342  -31.208 1.00 17.76 169 D 1 
ATOM   13304 C CE2 . TRP D 4  169 ? 0.745    30.171  -32.277 1.00 17.88 169 D 1 
ATOM   13305 C CE3 . TRP D 4  169 ? 1.565    31.546  -34.080 1.00 18.40 169 D 1 
ATOM   13306 C CZ2 . TRP D 4  169 ? 1.456    29.057  -32.758 1.00 17.08 169 D 1 
ATOM   13307 C CZ3 . TRP D 4  169 ? 2.269    30.433  -34.567 1.00 17.86 169 D 1 
ATOM   13308 C CH2 . TRP D 4  169 ? 2.219    29.204  -33.913 1.00 17.49 169 D 1 
ATOM   13309 N N   . ASN D 4  170 ? 1.061    37.112  -31.566 1.00 24.36 170 D 1 
ATOM   13310 C CA  . ASN D 4  170 ? 1.130    38.422  -32.202 1.00 25.06 170 D 1 
ATOM   13311 C C   . ASN D 4  170 ? 1.604    38.242  -33.647 1.00 25.20 170 D 1 
ATOM   13312 O O   . ASN D 4  170 ? 2.661    37.676  -33.904 1.00 24.41 170 D 1 
ATOM   13313 C CB  . ASN D 4  170 ? 1.988    39.395  -31.371 1.00 23.48 170 D 1 
ATOM   13314 C CG  . ASN D 4  170 ? 1.151    40.419  -30.613 1.00 21.04 170 D 1 
ATOM   13315 O OD1 . ASN D 4  170 ? -0.009   40.651  -30.891 1.00 20.13 170 D 1 
ATOM   13316 N ND2 . ASN D 4  170 ? 1.744    41.090  -29.651 1.00 20.27 170 D 1 
ATOM   13317 N N   . SER D 4  171 ? 0.803    38.719  -34.599 1.00 22.83 171 D 1 
ATOM   13318 C CA  . SER D 4  171 ? 1.032    38.546  -36.039 1.00 23.15 171 D 1 
ATOM   13319 C C   . SER D 4  171 ? 2.186    39.376  -36.597 1.00 23.17 171 D 1 
ATOM   13320 O O   . SER D 4  171 ? 2.460    39.306  -37.791 1.00 22.31 171 D 1 
ATOM   13321 C CB  . SER D 4  171 ? -0.249   38.897  -36.802 1.00 21.50 171 D 1 
ATOM   13322 O OG  . SER D 4  171 ? -0.587   40.252  -36.597 1.00 19.57 171 D 1 
ATOM   13323 N N   . SER D 4  172 ? 2.816    40.214  -35.794 1.00 24.31 172 D 1 
ATOM   13324 C CA  . SER D 4  172 ? 3.972    40.971  -36.244 1.00 24.67 172 D 1 
ATOM   13325 C C   . SER D 4  172 ? 5.101    39.997  -36.558 1.00 24.96 172 D 1 
ATOM   13326 O O   . SER D 4  172 ? 5.556    39.266  -35.678 1.00 23.66 172 D 1 
ATOM   13327 C CB  . SER D 4  172 ? 4.397    42.024  -35.219 1.00 22.63 172 D 1 
ATOM   13328 O OG  . SER D 4  172 ? 4.567    41.462  -33.937 1.00 20.49 172 D 1 
ATOM   13329 N N   . ALA D 4  173 ? 5.537    40.017  -37.820 1.00 27.49 173 D 1 
ATOM   13330 C CA  . ALA D 4  173 ? 6.734    39.313  -38.252 1.00 27.82 173 D 1 
ATOM   13331 C C   . ALA D 4  173 ? 7.934    39.932  -37.530 1.00 28.07 173 D 1 
ATOM   13332 O O   . ALA D 4  173 ? 8.536    40.891  -38.005 1.00 27.04 173 D 1 
ATOM   13333 C CB  . ALA D 4  173 ? 6.838    39.401  -39.778 1.00 25.95 173 D 1 
ATOM   13334 N N   . VAL D 4  174 ? 8.230    39.434  -36.352 1.00 26.89 174 D 1 
ATOM   13335 C CA  . VAL D 4  174 ? 9.431    39.830  -35.624 1.00 26.88 174 D 1 
ATOM   13336 C C   . VAL D 4  174 ? 10.594   39.202  -36.379 1.00 27.38 174 D 1 
ATOM   13337 O O   . VAL D 4  174 ? 10.602   37.982  -36.543 1.00 26.50 174 D 1 
ATOM   13338 C CB  . VAL D 4  174 ? 9.389    39.395  -34.146 1.00 25.24 174 D 1 
ATOM   13339 C CG1 . VAL D 4  174 ? 10.588   39.957  -33.387 1.00 22.54 174 D 1 
ATOM   13340 C CG2 . VAL D 4  174 ? 8.120    39.908  -33.449 1.00 22.58 174 D 1 
ATOM   13341 N N   . PRO D 4  175 ? 11.538   39.984  -36.920 1.00 26.85 175 D 1 
ATOM   13342 C CA  . PRO D 4  175 ? 12.729   39.397  -37.513 1.00 27.48 175 D 1 
ATOM   13343 C C   . PRO D 4  175 ? 13.407   38.537  -36.447 1.00 27.79 175 D 1 
ATOM   13344 O O   . PRO D 4  175 ? 13.438   38.925  -35.281 1.00 26.91 175 D 1 
ATOM   13345 C CB  . PRO D 4  175 ? 13.586   40.581  -37.980 1.00 25.94 175 D 1 
ATOM   13346 C CG  . PRO D 4  175 ? 13.125   41.733  -37.090 1.00 25.10 175 D 1 
ATOM   13347 C CD  . PRO D 4  175 ? 11.660   41.425  -36.822 1.00 25.83 175 D 1 
ATOM   13348 N N   . LEU D 4  176 ? 13.919   37.375  -36.859 1.00 29.42 176 D 1 
ATOM   13349 C CA  . LEU D 4  176 ? 14.356   36.278  -35.967 1.00 29.62 176 D 1 
ATOM   13350 C C   . LEU D 4  176 ? 15.139   36.759  -34.738 1.00 29.27 176 D 1 
ATOM   13351 O O   . LEU D 4  176 ? 14.756   36.522  -33.603 1.00 28.38 176 D 1 
ATOM   13352 C CB  . LEU D 4  176 ? 15.218   35.309  -36.795 1.00 28.75 176 D 1 
ATOM   13353 C CG  . LEU D 4  176 ? 14.632   33.885  -36.900 1.00 26.80 176 D 1 
ATOM   13354 C CD1 . LEU D 4  176 ? 15.114   33.228  -38.186 1.00 25.28 176 D 1 
ATOM   13355 C CD2 . LEU D 4  176 ? 15.045   33.015  -35.730 1.00 25.40 176 D 1 
ATOM   13356 N N   . ILE D 4  177 ? 16.227   37.440  -35.036 1.00 26.76 177 D 1 
ATOM   13357 C CA  . ILE D 4  177 ? 17.044   38.177  -34.079 1.00 26.79 177 D 1 
ATOM   13358 C C   . ILE D 4  177 ? 17.101   39.587  -34.655 1.00 26.80 177 D 1 
ATOM   13359 O O   . ILE D 4  177 ? 17.008   39.740  -35.875 1.00 26.15 177 D 1 
ATOM   13360 C CB  . ILE D 4  177 ? 18.428   37.504  -33.930 1.00 25.50 177 D 1 
ATOM   13361 C CG1 . ILE D 4  177 ? 18.287   35.996  -33.604 1.00 23.54 177 D 1 
ATOM   13362 C CG2 . ILE D 4  177 ? 19.260   38.204  -32.844 1.00 23.56 177 D 1 
ATOM   13363 C CD1 . ILE D 4  177 ? 19.604   35.223  -33.623 1.00 22.10 177 D 1 
ATOM   13364 N N   . GLY D 4  178 ? 17.290   40.625  -33.858 1.00 24.79 178 D 1 
ATOM   13365 C CA  . GLY D 4  178 ? 17.570   41.996  -34.325 1.00 25.18 178 D 1 
ATOM   13366 C C   . GLY D 4  178 ? 18.900   42.103  -35.079 1.00 25.73 178 D 1 
ATOM   13367 O O   . GLY D 4  178 ? 19.679   43.025  -34.871 1.00 24.40 178 D 1 
ATOM   13368 N N   . LEU D 4  179 ? 19.179   41.114  -35.926 1.00 27.31 179 D 1 
ATOM   13369 C CA  . LEU D 4  179 ? 20.384   41.016  -36.720 1.00 27.10 179 D 1 
ATOM   13370 C C   . LEU D 4  179 ? 20.439   42.244  -37.629 1.00 26.76 179 D 1 
ATOM   13371 O O   . LEU D 4  179 ? 19.521   42.459  -38.426 1.00 25.80 179 D 1 
ATOM   13372 C CB  . LEU D 4  179 ? 20.365   39.707  -37.526 1.00 25.90 179 D 1 
ATOM   13373 C CG  . LEU D 4  179 ? 20.656   38.453  -36.685 1.00 24.05 179 D 1 
ATOM   13374 C CD1 . LEU D 4  179 ? 20.311   37.185  -37.462 1.00 22.60 179 D 1 
ATOM   13375 C CD2 . LEU D 4  179 ? 22.120   38.375  -36.289 1.00 23.03 179 D 1 
ATOM   13376 N N   . PRO D 4  180 ? 21.490   43.044  -37.527 1.00 26.93 180 D 1 
ATOM   13377 C CA  . PRO D 4  180 ? 21.664   44.157  -38.443 1.00 27.59 180 D 1 
ATOM   13378 C C   . PRO D 4  180 ? 21.676   43.624  -39.875 1.00 27.84 180 D 1 
ATOM   13379 O O   . PRO D 4  180 ? 22.123   42.507  -40.150 1.00 26.52 180 D 1 
ATOM   13380 C CB  . PRO D 4  180 ? 22.967   44.846  -38.026 1.00 25.44 180 D 1 
ATOM   13381 C CG  . PRO D 4  180 ? 23.730   43.760  -37.278 1.00 24.70 180 D 1 
ATOM   13382 C CD  . PRO D 4  180 ? 22.636   42.908  -36.655 1.00 26.03 180 D 1 
ATOM   13383 N N   . ASN D 4  181 ? 21.171   44.430  -40.813 1.00 27.52 181 D 1 
ATOM   13384 C CA  . ASN D 4  181 ? 20.946   44.048  -42.212 1.00 28.45 181 D 1 
ATOM   13385 C C   . ASN D 4  181 ? 22.281   43.907  -42.984 1.00 28.55 181 D 1 
ATOM   13386 O O   . ASN D 4  181 ? 22.549   44.619  -43.953 1.00 27.04 181 D 1 
ATOM   13387 C CB  . ASN D 4  181 ? 19.940   45.061  -42.798 1.00 26.74 181 D 1 
ATOM   13388 C CG  . ASN D 4  181 ? 19.076   44.530  -43.929 1.00 24.42 181 D 1 
ATOM   13389 O OD1 . ASN D 4  181 ? 19.261   43.478  -44.495 1.00 23.51 181 D 1 
ATOM   13390 N ND2 . ASN D 4  181 ? 18.071   45.296  -44.309 1.00 23.76 181 D 1 
ATOM   13391 N N   . THR D 4  182 ? 23.149   43.041  -42.490 1.00 24.98 182 D 1 
ATOM   13392 C CA  . THR D 4  182 ? 24.469   42.734  -43.048 1.00 25.82 182 D 1 
ATOM   13393 C C   . THR D 4  182 ? 24.323   41.932  -44.341 1.00 25.91 182 D 1 
ATOM   13394 O O   . THR D 4  182 ? 23.272   41.356  -44.626 1.00 24.67 182 D 1 
ATOM   13395 C CB  . THR D 4  182 ? 25.348   41.983  -42.037 1.00 23.66 182 D 1 
ATOM   13396 O OG1 . THR D 4  182 ? 24.721   40.791  -41.649 1.00 21.70 182 D 1 
ATOM   13397 C CG2 . THR D 4  182 ? 25.639   42.802  -40.779 1.00 21.64 182 D 1 
ATOM   13398 N N   . GLN D 4  183 ? 25.375   41.883  -45.160 1.00 26.10 183 D 1 
ATOM   13399 C CA  . GLN D 4  183 ? 25.360   41.060  -46.375 1.00 27.74 183 D 1 
ATOM   13400 C C   . GLN D 4  183 ? 25.115   39.582  -46.064 1.00 27.86 183 D 1 
ATOM   13401 O O   . GLN D 4  183 ? 24.367   38.933  -46.794 1.00 26.97 183 D 1 
ATOM   13402 C CB  . GLN D 4  183 ? 26.671   41.216  -47.148 1.00 26.32 183 D 1 
ATOM   13403 C CG  . GLN D 4  183 ? 26.692   42.497  -47.988 1.00 24.27 183 D 1 
ATOM   13404 C CD  . GLN D 4  183 ? 27.947   42.596  -48.866 1.00 22.70 183 D 1 
ATOM   13405 O OE1 . GLN D 4  183 ? 28.922   41.900  -48.694 1.00 21.86 183 D 1 
ATOM   13406 N NE2 . GLN D 4  183 ? 27.964   43.477  -49.839 1.00 22.59 183 D 1 
ATOM   13407 N N   . ASP D 4  184 ? 25.680   39.088  -44.976 1.00 25.32 184 D 1 
ATOM   13408 C CA  . ASP D 4  184 ? 25.462   37.708  -44.541 1.00 25.26 184 D 1 
ATOM   13409 C C   . ASP D 4  184 ? 24.002   37.465  -44.138 1.00 25.28 184 D 1 
ATOM   13410 O O   . ASP D 4  184 ? 23.437   36.434  -44.492 1.00 24.48 184 D 1 
ATOM   13411 C CB  . ASP D 4  184 ? 26.411   37.370  -43.387 1.00 23.72 184 D 1 
ATOM   13412 C CG  . ASP D 4  184 ? 27.864   37.194  -43.819 1.00 21.78 184 D 1 
ATOM   13413 O OD1 . ASP D 4  184 ? 28.099   36.766  -44.968 1.00 21.04 184 D 1 
ATOM   13414 O OD2 . ASP D 4  184 ? 28.743   37.455  -42.975 1.00 20.86 184 D 1 
ATOM   13415 N N   . TYR D 4  185 ? 23.345   38.428  -43.510 1.00 24.67 185 D 1 
ATOM   13416 C CA  . TYR D 4  185 ? 21.913   38.324  -43.208 1.00 24.65 185 D 1 
ATOM   13417 C C   . TYR D 4  185 ? 21.084   38.256  -44.482 1.00 24.54 185 D 1 
ATOM   13418 O O   . TYR D 4  185 ? 20.257   37.364  -44.626 1.00 23.75 185 D 1 
ATOM   13419 C CB  . TYR D 4  185 ? 21.449   39.496  -42.343 1.00 23.60 185 D 1 
ATOM   13420 C CG  . TYR D 4  185 ? 19.994   39.384  -41.936 1.00 21.93 185 D 1 
ATOM   13421 C CD1 . TYR D 4  185 ? 19.005   40.160  -42.579 1.00 20.73 185 D 1 
ATOM   13422 C CD2 . TYR D 4  185 ? 19.613   38.476  -40.933 1.00 19.91 185 D 1 
ATOM   13423 C CE1 . TYR D 4  185 ? 17.655   40.024  -42.219 1.00 19.11 185 D 1 
ATOM   13424 C CE2 . TYR D 4  185 ? 18.263   38.331  -40.570 1.00 19.00 185 D 1 
ATOM   13425 C CZ  . TYR D 4  185 ? 17.286   39.107  -41.216 1.00 18.73 185 D 1 
ATOM   13426 O OH  . TYR D 4  185 ? 15.970   38.952  -40.871 1.00 17.73 185 D 1 
ATOM   13427 N N   . LYS D 4  186 ? 21.351   39.120  -45.446 1.00 24.82 186 D 1 
ATOM   13428 C CA  . LYS D 4  186 ? 20.668   39.063  -46.746 1.00 24.78 186 D 1 
ATOM   13429 C C   . LYS D 4  186 ? 20.915   37.747  -47.469 1.00 24.61 186 D 1 
ATOM   13430 O O   . LYS D 4  186 ? 20.033   37.292  -48.194 1.00 23.72 186 D 1 
ATOM   13431 C CB  . LYS D 4  186 ? 21.112   40.221  -47.642 1.00 24.01 186 D 1 
ATOM   13432 C CG  . LYS D 4  186 ? 20.451   41.531  -47.218 1.00 22.16 186 D 1 
ATOM   13433 C CD  . LYS D 4  186 ? 20.851   42.652  -48.175 1.00 21.01 186 D 1 
ATOM   13434 C CE  . LYS D 4  186 ? 20.154   43.926  -47.716 1.00 19.13 186 D 1 
ATOM   13435 N NZ  . LYS D 4  186 ? 20.569   45.110  -48.488 1.00 17.85 186 D 1 
ATOM   13436 N N   . TRP D 4  187 ? 22.095   37.167  -47.322 1.00 24.16 187 D 1 
ATOM   13437 C CA  . TRP D 4  187 ? 22.414   35.875  -47.904 1.00 23.97 187 D 1 
ATOM   13438 C C   . TRP D 4  187 ? 21.626   34.747  -47.229 1.00 23.99 187 D 1 
ATOM   13439 O O   . TRP D 4  187 ? 20.994   33.954  -47.926 1.00 22.75 187 D 1 
ATOM   13440 C CB  . TRP D 4  187 ? 23.925   35.657  -47.848 1.00 22.43 187 D 1 
ATOM   13441 C CG  . TRP D 4  187 ? 24.373   34.420  -48.547 1.00 20.66 187 D 1 
ATOM   13442 C CD1 . TRP D 4  187 ? 24.653   34.311  -49.866 1.00 19.15 187 D 1 
ATOM   13443 C CD2 . TRP D 4  187 ? 24.545   33.079  -47.983 1.00 18.94 187 D 1 
ATOM   13444 N NE1 . TRP D 4  187 ? 24.979   32.995  -50.169 1.00 18.00 187 D 1 
ATOM   13445 C CE2 . TRP D 4  187 ? 24.915   32.208  -49.048 1.00 18.06 187 D 1 
ATOM   13446 C CE3 . TRP D 4  187 ? 24.414   32.531  -46.692 1.00 18.60 187 D 1 
ATOM   13447 C CZ2 . TRP D 4  187 ? 25.118   30.826  -48.831 1.00 17.40 187 D 1 
ATOM   13448 C CZ3 . TRP D 4  187 ? 24.622   31.151  -46.478 1.00 18.71 187 D 1 
ATOM   13449 C CH2 . TRP D 4  187 ? 24.967   30.316  -47.538 1.00 18.28 187 D 1 
ATOM   13450 N N   . VAL D 4  188 ? 21.591   34.714  -45.908 1.00 26.03 188 D 1 
ATOM   13451 C CA  . VAL D 4  188 ? 20.800   33.749  -45.128 1.00 25.86 188 D 1 
ATOM   13452 C C   . VAL D 4  188 ? 19.310   33.907  -45.425 1.00 25.84 188 D 1 
ATOM   13453 O O   . VAL D 4  188 ? 18.646   32.925  -45.716 1.00 24.90 188 D 1 
ATOM   13454 C CB  . VAL D 4  188 ? 21.090   33.889  -43.622 1.00 24.51 188 D 1 
ATOM   13455 C CG1 . VAL D 4  188 ? 20.164   33.033  -42.753 1.00 22.40 188 D 1 
ATOM   13456 C CG2 . VAL D 4  188 ? 22.524   33.457  -43.299 1.00 22.55 188 D 1 
ATOM   13457 N N   . ASP D 4  189 ? 18.807   35.128  -45.435 1.00 23.42 189 D 1 
ATOM   13458 C CA  . ASP D 4  189 ? 17.389   35.431  -45.650 1.00 23.81 189 D 1 
ATOM   13459 C C   . ASP D 4  189 ? 16.933   35.090  -47.076 1.00 23.94 189 D 1 
ATOM   13460 O O   . ASP D 4  189 ? 15.848   34.551  -47.286 1.00 22.86 189 D 1 
ATOM   13461 C CB  . ASP D 4  189 ? 17.174   36.913  -45.324 1.00 22.30 189 D 1 
ATOM   13462 C CG  . ASP D 4  189 ? 15.720   37.309  -45.079 1.00 20.31 189 D 1 
ATOM   13463 O OD1 . ASP D 4  189 ? 14.977   36.487  -44.503 1.00 19.37 189 D 1 
ATOM   13464 O OD2 . ASP D 4  189 ? 15.391   38.470  -45.415 1.00 18.96 189 D 1 
ATOM   13465 N N   . ARG D 4  190 ? 17.788   35.321  -48.097 1.00 23.60 190 D 1 
ATOM   13466 C CA  . ARG D 4  190 ? 17.507   34.871  -49.468 1.00 23.93 190 D 1 
ATOM   13467 C C   . ARG D 4  190 ? 17.504   33.355  -49.594 1.00 23.68 190 D 1 
ATOM   13468 O O   . ARG D 4  190 ? 16.642   32.822  -50.287 1.00 22.68 190 D 1 
ATOM   13469 C CB  . ARG D 4  190 ? 18.518   35.445  -50.462 1.00 22.73 190 D 1 
ATOM   13470 C CG  . ARG D 4  190 ? 18.086   36.813  -50.980 1.00 20.94 190 D 1 
ATOM   13471 C CD  . ARG D 4  190 ? 19.093   37.262  -52.030 1.00 19.94 190 D 1 
ATOM   13472 N NE  . ARG D 4  190 ? 18.678   38.530  -52.652 1.00 18.69 190 D 1 
ATOM   13473 C CZ  . ARG D 4  190 ? 19.269   39.114  -53.679 1.00 17.64 190 D 1 
ATOM   13474 N NH1 . ARG D 4  190 ? 20.336   38.609  -54.231 1.00 17.37 190 D 1 
ATOM   13475 N NH2 . ARG D 4  190 ? 18.790   40.223  -54.167 1.00 16.42 190 D 1 
ATOM   13476 N N   . ASN D 4  191 ? 18.476   32.685  -49.011 1.00 22.00 191 D 1 
ATOM   13477 C CA  . ASN D 4  191 ? 18.637   31.240  -49.156 1.00 22.65 191 D 1 
ATOM   13478 C C   . ASN D 4  191 ? 17.806   30.443  -48.149 1.00 22.77 191 D 1 
ATOM   13479 O O   . ASN D 4  191 ? 17.621   29.242  -48.344 1.00 21.87 191 D 1 
ATOM   13480 C CB  . ASN D 4  191 ? 20.128   30.885  -49.101 1.00 20.97 191 D 1 
ATOM   13481 C CG  . ASN D 4  191 ? 20.871   31.271  -50.370 1.00 18.92 191 D 1 
ATOM   13482 O OD1 . ASN D 4  191 ? 20.317   31.592  -51.399 1.00 18.06 191 D 1 
ATOM   13483 N ND2 . ASN D 4  191 ? 22.180   31.224  -50.327 1.00 17.96 191 D 1 
ATOM   13484 N N   . SER D 4  192 ? 17.290   31.081  -47.132 1.00 23.50 192 D 1 
ATOM   13485 C CA  . SER D 4  192 ? 16.248   30.467  -46.322 1.00 23.40 192 D 1 
ATOM   13486 C C   . SER D 4  192 ? 15.039   30.285  -47.233 1.00 23.14 192 D 1 
ATOM   13487 O O   . SER D 4  192 ? 14.371   31.239  -47.620 1.00 22.36 192 D 1 
ATOM   13488 C CB  . SER D 4  192 ? 15.950   31.265  -45.044 1.00 22.23 192 D 1 
ATOM   13489 O OG  . SER D 4  192 ? 15.219   32.438  -45.252 1.00 20.74 192 D 1 
ATOM   13490 N N   . GLY D 4  193 ? 14.762   29.054  -47.628 1.00 23.45 193 D 1 
ATOM   13491 C CA  . GLY D 4  193 ? 13.554   28.713  -48.392 1.00 23.46 193 D 1 
ATOM   13492 C C   . GLY D 4  193 ? 12.261   29.047  -47.645 1.00 24.21 193 D 1 
ATOM   13493 O O   . GLY D 4  193 ? 11.169   28.912  -48.189 1.00 23.13 193 D 1 
ATOM   13494 N N   . LEU D 4  194 ? 12.384   29.500  -46.416 1.00 24.77 194 D 1 
ATOM   13495 C CA  . LEU D 4  194 ? 11.343   30.160  -45.662 1.00 25.00 194 D 1 
ATOM   13496 C C   . LEU D 4  194 ? 11.156   31.567  -46.240 1.00 25.15 194 D 1 
ATOM   13497 O O   . LEU D 4  194 ? 11.766   32.533  -45.800 1.00 24.54 194 D 1 
ATOM   13498 C CB  . LEU D 4  194 ? 11.742   30.167  -44.175 1.00 23.94 194 D 1 
ATOM   13499 C CG  . LEU D 4  194 ? 11.767   28.763  -43.543 1.00 22.14 194 D 1 
ATOM   13500 C CD1 . LEU D 4  194 ? 12.598   28.757  -42.271 1.00 20.84 194 D 1 
ATOM   13501 C CD2 . LEU D 4  194 ? 10.355   28.283  -43.211 1.00 20.68 194 D 1 
ATOM   13502 N N   . THR D 4  195 ? 10.290   31.687  -47.249 1.00 23.35 195 D 1 
ATOM   13503 C CA  . THR D 4  195 ? 9.785    32.999  -47.646 1.00 23.29 195 D 1 
ATOM   13504 C C   . THR D 4  195 ? 8.915    33.523  -46.509 1.00 23.51 195 D 1 
ATOM   13505 O O   . THR D 4  195 ? 7.720    33.243  -46.448 1.00 22.37 195 D 1 
ATOM   13506 C CB  . THR D 4  195 ? 9.019    32.952  -48.978 1.00 21.82 195 D 1 
ATOM   13507 O OG1 . THR D 4  195 ? 8.146    31.848  -49.041 1.00 19.83 195 D 1 
ATOM   13508 C CG2 . THR D 4  195 ? 9.968    32.853  -50.169 1.00 19.65 195 D 1 
ATOM   13509 N N   . TRP D 4  196 ? 9.510    34.281  -45.619 1.00 24.20 196 D 1 
ATOM   13510 C CA  . TRP D 4  196 ? 8.840    34.850  -44.440 1.00 24.27 196 D 1 
ATOM   13511 C C   . TRP D 4  196 ? 7.611    35.700  -44.779 1.00 24.16 196 D 1 
ATOM   13512 O O   . TRP D 4  196 ? 6.688    35.812  -43.982 1.00 22.97 196 D 1 
ATOM   13513 C CB  . TRP D 4  196 ? 9.862    35.686  -43.667 1.00 23.01 196 D 1 
ATOM   13514 C CG  . TRP D 4  196 ? 10.972   34.893  -43.072 1.00 21.21 196 D 1 
ATOM   13515 C CD1 . TRP D 4  196 ? 12.205   34.721  -43.586 1.00 19.60 196 D 1 
ATOM   13516 C CD2 . TRP D 4  196 ? 10.931   34.095  -41.854 1.00 19.85 196 D 1 
ATOM   13517 N NE1 . TRP D 4  196 ? 12.943   33.867  -42.762 1.00 18.63 196 D 1 
ATOM   13518 C CE2 . TRP D 4  196 ? 12.196   33.455  -41.700 1.00 18.70 196 D 1 
ATOM   13519 C CE3 . TRP D 4  196 ? 9.949    33.850  -40.884 1.00 18.95 196 D 1 
ATOM   13520 C CZ2 . TRP D 4  196 ? 12.457   32.586  -40.622 1.00 17.57 196 D 1 
ATOM   13521 C CZ3 . TRP D 4  196 ? 10.213   32.994  -39.807 1.00 18.56 196 D 1 
ATOM   13522 C CH2 . TRP D 4  196 ? 11.455   32.364  -39.682 1.00 18.14 196 D 1 
ATOM   13523 N N   . SER D 4  197 ? 7.580    36.262  -45.988 1.00 24.85 197 D 1 
ATOM   13524 C CA  . SER D 4  197 ? 6.424    36.980  -46.531 1.00 24.31 197 D 1 
ATOM   13525 C C   . SER D 4  197 ? 5.314    36.067  -47.057 1.00 24.16 197 D 1 
ATOM   13526 O O   . SER D 4  197 ? 4.242    36.550  -47.423 1.00 23.03 197 D 1 
ATOM   13527 C CB  . SER D 4  197 ? 6.898    37.907  -47.650 1.00 22.84 197 D 1 
ATOM   13528 O OG  . SER D 4  197 ? 7.514    37.169  -48.694 1.00 21.23 197 D 1 
ATOM   13529 N N   . GLY D 4  198 ? 5.566    34.762  -47.152 1.00 22.01 198 D 1 
ATOM   13530 C CA  . GLY D 4  198 ? 4.591    33.791  -47.629 1.00 22.56 198 D 1 
ATOM   13531 C C   . GLY D 4  198 ? 3.528    33.487  -46.571 1.00 23.04 198 D 1 
ATOM   13532 O O   . GLY D 4  198 ? 3.826    33.349  -45.395 1.00 21.68 198 D 1 
ATOM   13533 N N   . ASN D 4  199 ? 2.287    33.300  -47.022 1.00 23.36 199 D 1 
ATOM   13534 C CA  . ASN D 4  199 ? 1.133    33.024  -46.152 1.00 24.30 199 D 1 
ATOM   13535 C C   . ASN D 4  199 ? 1.252    31.773  -45.258 1.00 24.56 199 D 1 
ATOM   13536 O O   . ASN D 4  199 ? 0.468    31.630  -44.321 1.00 23.57 199 D 1 
ATOM   13537 C CB  . ASN D 4  199 ? -0.114   32.868  -47.043 1.00 22.41 199 D 1 
ATOM   13538 C CG  . ASN D 4  199 ? -0.771   34.182  -47.439 1.00 20.12 199 D 1 
ATOM   13539 O OD1 . ASN D 4  199 ? -0.621   35.204  -46.815 1.00 19.30 199 D 1 
ATOM   13540 N ND2 . ASN D 4  199 ? -1.570   34.174  -48.484 1.00 19.43 199 D 1 
ATOM   13541 N N   . ASP D 4  200 ? 2.155    30.843  -45.598 1.00 24.74 200 D 1 
ATOM   13542 C CA  . ASP D 4  200 ? 2.169    29.509  -44.982 1.00 24.79 200 D 1 
ATOM   13543 C C   . ASP D 4  200 ? 3.150    29.372  -43.804 1.00 24.99 200 D 1 
ATOM   13544 O O   . ASP D 4  200 ? 2.933    28.527  -42.933 1.00 23.90 200 D 1 
ATOM   13545 C CB  . ASP D 4  200 ? 2.429    28.456  -46.070 1.00 22.92 200 D 1 
ATOM   13546 C CG  . ASP D 4  200 ? 1.292    28.351  -47.099 1.00 20.79 200 D 1 
ATOM   13547 O OD1 . ASP D 4  200 ? 0.117    28.526  -46.719 1.00 19.78 200 D 1 
ATOM   13548 O OD2 . ASP D 4  200 ? 1.582    28.093  -48.292 1.00 19.46 200 D 1 
ATOM   13549 N N   . THR D 4  201 ? 4.192    30.178  -43.766 1.00 26.47 201 D 1 
ATOM   13550 C CA  . THR D 4  201 ? 5.183    30.176  -42.678 1.00 26.66 201 D 1 
ATOM   13551 C C   . THR D 4  201 ? 5.310    31.571  -42.090 1.00 26.71 201 D 1 
ATOM   13552 O O   . THR D 4  201 ? 6.032    32.413  -42.620 1.00 25.82 201 D 1 
ATOM   13553 C CB  . THR D 4  201 ? 6.558    29.672  -43.138 1.00 25.41 201 D 1 
ATOM   13554 O OG1 . THR D 4  201 ? 6.914    30.231  -44.377 1.00 23.54 201 D 1 
ATOM   13555 C CG2 . THR D 4  201 ? 6.591    28.157  -43.287 1.00 23.35 201 D 1 
ATOM   13556 N N   . CYS D 4  202 ? 4.627    31.802  -41.005 1.00 26.14 202 D 1 
ATOM   13557 C CA  . CYS D 4  202 ? 4.769    33.033  -40.238 1.00 26.31 202 D 1 
ATOM   13558 C C   . CYS D 4  202 ? 5.666    32.778  -39.026 1.00 26.73 202 D 1 
ATOM   13559 O O   . CYS D 4  202 ? 5.479    31.795  -38.305 1.00 26.03 202 D 1 
ATOM   13560 C CB  . CYS D 4  202 ? 3.391    33.563  -39.835 1.00 24.74 202 D 1 
ATOM   13561 S SG  . CYS D 4  202 ? 2.417    34.047  -41.302 1.00 22.29 202 D 1 
ATOM   13562 N N   . LEU D 4  203 ? 6.603    33.684  -38.795 1.00 27.55 203 D 1 
ATOM   13563 C CA  . LEU D 4  203 ? 7.210    33.825  -37.481 1.00 27.59 203 D 1 
ATOM   13564 C C   . LEU D 4  203 ? 6.155    34.408  -36.551 1.00 27.50 203 D 1 
ATOM   13565 O O   . LEU D 4  203 ? 5.759    35.560  -36.704 1.00 26.85 203 D 1 
ATOM   13566 C CB  . LEU D 4  203 ? 8.426    34.755  -37.563 1.00 26.65 203 D 1 
ATOM   13567 C CG  . LEU D 4  203 ? 9.740    34.021  -37.858 1.00 24.65 203 D 1 
ATOM   13568 C CD1 . LEU D 4  203 ? 10.812   35.056  -38.213 1.00 23.26 203 D 1 
ATOM   13569 C CD2 . LEU D 4  203 ? 10.228   33.231  -36.656 1.00 23.24 203 D 1 
ATOM   13570 N N   . TYR D 4  204 ? 5.710    33.619  -35.624 1.00 26.28 204 D 1 
ATOM   13571 C CA  . TYR D 4  204 ? 4.850    34.102  -34.568 1.00 26.32 204 D 1 
ATOM   13572 C C   . TYR D 4  204 ? 5.692    34.269  -33.303 1.00 26.27 204 D 1 
ATOM   13573 O O   . TYR D 4  204 ? 6.418    33.361  -32.902 1.00 25.24 204 D 1 
ATOM   13574 C CB  . TYR D 4  204 ? 3.688    33.144  -34.368 1.00 25.10 204 D 1 
ATOM   13575 C CG  . TYR D 4  204 ? 2.732    33.037  -35.538 1.00 23.06 204 D 1 
ATOM   13576 C CD1 . TYR D 4  204 ? 1.734    34.009  -35.726 1.00 21.79 204 D 1 
ATOM   13577 C CD2 . TYR D 4  204 ? 2.803    31.939  -36.417 1.00 21.33 204 D 1 
ATOM   13578 C CE1 . TYR D 4  204 ? 0.790    33.869  -36.756 1.00 19.85 204 D 1 
ATOM   13579 C CE2 . TYR D 4  204 ? 1.860    31.793  -37.450 1.00 19.79 204 D 1 
ATOM   13580 C CZ  . TYR D 4  204 ? 0.844    32.751  -37.608 1.00 18.96 204 D 1 
ATOM   13581 O OH  . TYR D 4  204 ? -0.099   32.588  -38.587 1.00 17.77 204 D 1 
ATOM   13582 N N   . SER D 4  205 ? 5.567    35.411  -32.685 1.00 26.06 205 D 1 
ATOM   13583 C CA  . SER D 4  205 ? 6.015    35.562  -31.304 1.00 26.06 205 D 1 
ATOM   13584 C C   . SER D 4  205 ? 5.075    34.753  -30.413 1.00 26.29 205 D 1 
ATOM   13585 O O   . SER D 4  205 ? 3.902    35.097  -30.274 1.00 25.13 205 D 1 
ATOM   13586 C CB  . SER D 4  205 ? 6.028    37.046  -30.931 1.00 24.30 205 D 1 
ATOM   13587 O OG  . SER D 4  205 ? 6.104    37.216  -29.541 1.00 22.38 205 D 1 
ATOM   13588 N N   . CYS D 4  206 ? 5.577    33.671  -29.840 1.00 28.29 206 D 1 
ATOM   13589 C CA  . CYS D 4  206 ? 4.892    32.994  -28.743 1.00 28.15 206 D 1 
ATOM   13590 C C   . CYS D 4  206 ? 5.415    33.604  -27.443 1.00 28.06 206 D 1 
ATOM   13591 O O   . CYS D 4  206 ? 6.615    33.596  -27.210 1.00 27.19 206 D 1 
ATOM   13592 C CB  . CYS D 4  206 ? 5.139    31.476  -28.791 1.00 26.55 206 D 1 
ATOM   13593 S SG  . CYS D 4  206 ? 3.738    30.493  -29.435 1.00 24.42 206 D 1 
ATOM   13594 N N   . GLN D 4  207 ? 4.543    34.078  -26.574 1.00 28.33 207 D 1 
ATOM   13595 C CA  . GLN D 4  207 ? 4.949    34.563  -25.244 1.00 29.07 207 D 1 
ATOM   13596 C C   . GLN D 4  207 ? 5.486    33.457  -24.318 1.00 29.38 207 D 1 
ATOM   13597 O O   . GLN D 4  207 ? 5.901    33.738  -23.198 1.00 28.07 207 D 1 
ATOM   13598 C CB  . GLN D 4  207 ? 3.768    35.267  -24.568 1.00 26.86 207 D 1 
ATOM   13599 C CG  . GLN D 4  207 ? 3.523    36.687  -25.086 1.00 24.26 207 D 1 
ATOM   13600 C CD  . GLN D 4  207 ? 2.385    37.377  -24.334 1.00 22.52 207 D 1 
ATOM   13601 O OE1 . GLN D 4  207 ? 1.487    36.762  -23.783 1.00 21.78 207 D 1 
ATOM   13602 N NE2 . GLN D 4  207 ? 2.368    38.688  -24.299 1.00 21.99 207 D 1 
ATOM   13603 N N   . ASN D 4  208 ? 5.455    32.209  -24.754 1.00 27.38 208 D 1 
ATOM   13604 C CA  . ASN D 4  208 ? 6.027    31.127  -23.958 1.00 28.40 208 D 1 
ATOM   13605 C C   . ASN D 4  208 ? 7.553    31.270  -23.875 1.00 28.89 208 D 1 
ATOM   13606 O O   . ASN D 4  208 ? 8.199    31.574  -24.873 1.00 27.57 208 D 1 
ATOM   13607 C CB  . ASN D 4  208 ? 5.615    29.774  -24.558 1.00 26.11 208 D 1 
ATOM   13608 C CG  . ASN D 4  208 ? 4.207    29.358  -24.172 1.00 23.33 208 D 1 
ATOM   13609 O OD1 . ASN D 4  208 ? 3.583    29.902  -23.287 1.00 22.27 208 D 1 
ATOM   13610 N ND2 . ASN D 4  208 ? 3.675    28.342  -24.811 1.00 21.82 208 D 1 
ATOM   13611 N N   . GLN D 4  209 ? 8.145    30.945  -22.738 1.00 28.13 209 D 1 
ATOM   13612 C CA  . GLN D 4  209 ? 9.583    31.071  -22.421 1.00 29.10 209 D 1 
ATOM   13613 C C   . GLN D 4  209 ? 10.574   30.374  -23.378 1.00 29.79 209 D 1 
ATOM   13614 O O   . GLN D 4  209 ? 11.785   30.402  -23.148 1.00 28.56 209 D 1 
ATOM   13615 C CB  . GLN D 4  209 ? 9.819    30.479  -21.025 1.00 26.79 209 D 1 
ATOM   13616 C CG  . GLN D 4  209 ? 9.243    31.303  -19.868 1.00 23.90 209 D 1 
ATOM   13617 C CD  . GLN D 4  209 ? 9.561    30.660  -18.515 1.00 22.12 209 D 1 
ATOM   13618 O OE1 . GLN D 4  209 ? 9.900    29.491  -18.407 1.00 20.80 209 D 1 
ATOM   13619 N NE2 . GLN D 4  209 ? 9.460    31.395  -17.433 1.00 20.67 209 D 1 
ATOM   13620 N N   . THR D 4  210 ? 10.117   29.670  -24.399 1.00 31.04 210 D 1 
ATOM   13621 C CA  . THR D 4  210 ? 11.010   28.919  -25.281 1.00 31.47 210 D 1 
ATOM   13622 C C   . THR D 4  210 ? 11.542   29.790  -26.404 1.00 32.13 210 D 1 
ATOM   13623 O O   . THR D 4  210 ? 10.798   30.173  -27.307 1.00 30.89 210 D 1 
ATOM   13624 C CB  . THR D 4  210 ? 10.337   27.680  -25.841 1.00 29.13 210 D 1 
ATOM   13625 O OG1 . THR D 4  210 ? 9.054    28.004  -26.333 1.00 27.03 210 D 1 
ATOM   13626 C CG2 . THR D 4  210 ? 10.210   26.629  -24.740 1.00 26.25 210 D 1 
ATOM   13627 N N   . LYS D 4  211 ? 12.847   30.022  -26.362 1.00 35.31 211 D 1 
ATOM   13628 C CA  . LYS D 4  211 ? 13.588   30.815  -27.350 1.00 35.87 211 D 1 
ATOM   13629 C C   . LYS D 4  211 ? 13.441   30.258  -28.775 1.00 36.42 211 D 1 
ATOM   13630 O O   . LYS D 4  211 ? 12.971   29.139  -28.978 1.00 35.85 211 D 1 
ATOM   13631 C CB  . LYS D 4  211 ? 15.056   30.942  -26.914 1.00 34.60 211 D 1 
ATOM   13632 C CG  . LYS D 4  211 ? 15.189   31.622  -25.538 1.00 32.41 211 D 1 
ATOM   13633 C CD  . LYS D 4  211 ? 16.642   31.955  -25.214 1.00 30.87 211 D 1 
ATOM   13634 C CE  . LYS D 4  211 ? 16.694   32.663  -23.855 1.00 28.44 211 D 1 
ATOM   13635 N NZ  . LYS D 4  211 ? 17.994   33.300  -23.615 1.00 26.96 211 D 1 
ATOM   13636 N N   . GLY D 4  212 ? 13.834   31.063  -29.752 1.00 39.91 212 D 1 
ATOM   13637 C CA  . GLY D 4  212 ? 13.571   30.829  -31.175 1.00 40.22 212 D 1 
ATOM   13638 C C   . GLY D 4  212 ? 14.100   29.520  -31.776 1.00 41.82 212 D 1 
ATOM   13639 O O   . GLY D 4  212 ? 14.718   28.694  -31.107 1.00 40.29 212 D 1 
ATOM   13640 N N   . LEU D 4  213 ? 13.883   29.360  -33.091 1.00 42.68 213 D 1 
ATOM   13641 C CA  . LEU D 4  213 ? 14.189   28.133  -33.842 1.00 43.58 213 D 1 
ATOM   13642 C C   . LEU D 4  213 ? 15.574   27.552  -33.522 1.00 45.49 213 D 1 
ATOM   13643 O O   . LEU D 4  213 ? 15.690   26.379  -33.183 1.00 44.53 213 D 1 
ATOM   13644 C CB  . LEU D 4  213 ? 14.092   28.455  -35.347 1.00 40.60 213 D 1 
ATOM   13645 C CG  . LEU D 4  213 ? 14.322   27.234  -36.272 1.00 37.44 213 D 1 
ATOM   13646 C CD1 . LEU D 4  213 ? 13.113   26.314  -36.296 1.00 34.63 213 D 1 
ATOM   13647 C CD2 . LEU D 4  213 ? 14.598   27.691  -37.702 1.00 33.89 213 D 1 
ATOM   13648 N N   . LEU D 4  214 ? 16.609   28.379  -33.605 1.00 45.96 214 D 1 
ATOM   13649 C CA  . LEU D 4  214 ? 17.990   27.950  -33.386 1.00 46.69 214 D 1 
ATOM   13650 C C   . LEU D 4  214 ? 18.226   27.469  -31.957 1.00 48.20 214 D 1 
ATOM   13651 O O   . LEU D 4  214 ? 18.921   26.482  -31.746 1.00 47.28 214 D 1 
ATOM   13652 C CB  . LEU D 4  214 ? 18.933   29.111  -33.722 1.00 44.38 214 D 1 
ATOM   13653 C CG  . LEU D 4  214 ? 19.006   29.417  -35.223 1.00 41.60 214 D 1 
ATOM   13654 C CD1 . LEU D 4  214 ? 19.750   30.731  -35.434 1.00 39.32 214 D 1 
ATOM   13655 C CD2 . LEU D 4  214 ? 19.713   28.308  -35.979 1.00 39.25 214 D 1 
ATOM   13656 N N   . TYR D 4  215 ? 17.612   28.126  -30.995 1.00 44.86 215 D 1 
ATOM   13657 C CA  . TYR D 4  215 ? 17.707   27.730  -29.594 1.00 44.85 215 D 1 
ATOM   13658 C C   . TYR D 4  215 ? 17.092   26.347  -29.358 1.00 45.82 215 D 1 
ATOM   13659 O O   . TYR D 4  215 ? 17.729   25.480  -28.763 1.00 45.39 215 D 1 
ATOM   13660 C CB  . TYR D 4  215 ? 17.031   28.798  -28.735 1.00 43.33 215 D 1 
ATOM   13661 C CG  . TYR D 4  215 ? 17.067   28.501  -27.256 1.00 41.11 215 D 1 
ATOM   13662 C CD1 . TYR D 4  215 ? 16.037   27.750  -26.650 1.00 39.10 215 D 1 
ATOM   13663 C CD2 . TYR D 4  215 ? 18.135   28.973  -26.473 1.00 38.73 215 D 1 
ATOM   13664 C CE1 . TYR D 4  215 ? 16.082   27.469  -25.276 1.00 36.04 215 D 1 
ATOM   13665 C CE2 . TYR D 4  215 ? 18.184   28.696  -25.100 1.00 36.42 215 D 1 
ATOM   13666 C CZ  . TYR D 4  215 ? 17.157   27.943  -24.503 1.00 35.91 215 D 1 
ATOM   13667 O OH  . TYR D 4  215 ? 17.210   27.664  -23.163 1.00 32.63 215 D 1 
ATOM   13668 N N   . GLN D 4  216 ? 15.882   26.112  -29.872 1.00 44.08 216 D 1 
ATOM   13669 C CA  . GLN D 4  216 ? 15.215   24.806  -29.793 1.00 44.57 216 D 1 
ATOM   13670 C C   . GLN D 4  216 ? 16.043   23.709  -30.453 1.00 45.54 216 D 1 
ATOM   13671 O O   . GLN D 4  216 ? 16.180   22.605  -29.931 1.00 44.09 216 D 1 
ATOM   13672 C CB  . GLN D 4  216 ? 13.861   24.918  -30.500 1.00 41.87 216 D 1 
ATOM   13673 C CG  . GLN D 4  216 ? 12.808   25.677  -29.679 1.00 38.62 216 D 1 
ATOM   13674 C CD  . GLN D 4  216 ? 12.050   24.781  -28.702 1.00 35.84 216 D 1 
ATOM   13675 O OE1 . GLN D 4  216 ? 12.159   23.567  -28.677 1.00 34.43 216 D 1 
ATOM   13676 N NE2 . GLN D 4  216 ? 11.226   25.363  -27.868 1.00 33.11 216 D 1 
ATOM   13677 N N   . LEU D 4  217 ? 16.632   24.039  -31.590 1.00 48.46 217 D 1 
ATOM   13678 C CA  . LEU D 4  217 ? 17.424   23.149  -32.413 1.00 48.61 217 D 1 
ATOM   13679 C C   . LEU D 4  217 ? 18.677   22.663  -31.676 1.00 49.81 217 D 1 
ATOM   13680 O O   . LEU D 4  217 ? 18.915   21.462  -31.582 1.00 48.78 217 D 1 
ATOM   13681 C CB  . LEU D 4  217 ? 17.721   23.947  -33.672 1.00 46.28 217 D 1 
ATOM   13682 C CG  . LEU D 4  217 ? 18.259   23.152  -34.841 1.00 42.86 217 D 1 
ATOM   13683 C CD1 . LEU D 4  217 ? 17.566   23.701  -36.096 1.00 40.40 217 D 1 
ATOM   13684 C CD2 . LEU D 4  217 ? 19.752   23.343  -34.945 1.00 39.54 217 D 1 
ATOM   13685 N N   . PHE D 4  218 ? 19.432   23.583  -31.085 1.00 49.23 218 D 1 
ATOM   13686 C CA  . PHE D 4  218 ? 20.586   23.209  -30.278 1.00 48.65 218 D 1 
ATOM   13687 C C   . PHE D 4  218 ? 20.204   22.509  -28.988 1.00 48.36 218 D 1 
ATOM   13688 O O   . PHE D 4  218 ? 20.893   21.581  -28.580 1.00 47.15 218 D 1 
ATOM   13689 C CB  . PHE D 4  218 ? 21.453   24.430  -29.991 1.00 46.84 218 D 1 
ATOM   13690 C CG  . PHE D 4  218 ? 22.293   24.800  -31.178 1.00 44.92 218 D 1 
ATOM   13691 C CD1 . PHE D 4  218 ? 23.264   23.899  -31.648 1.00 42.41 218 D 1 
ATOM   13692 C CD2 . PHE D 4  218 ? 22.072   26.002  -31.852 1.00 42.15 218 D 1 
ATOM   13693 C CE1 . PHE D 4  218 ? 23.983   24.171  -32.813 1.00 39.56 218 D 1 
ATOM   13694 C CE2 . PHE D 4  218 ? 22.796   26.282  -33.018 1.00 40.06 218 D 1 
ATOM   13695 C CZ  . PHE D 4  218 ? 23.737   25.356  -33.501 1.00 39.84 218 D 1 
ATOM   13696 N N   . ARG D 4  219 ? 19.099   22.893  -28.386 1.00 47.23 219 D 1 
ATOM   13697 C CA  . ARG D 4  219 ? 18.595   22.218  -27.192 1.00 47.02 219 D 1 
ATOM   13698 C C   . ARG D 4  219 ? 18.281   20.757  -27.476 1.00 48.07 219 D 1 
ATOM   13699 O O   . ARG D 4  219 ? 18.669   19.893  -26.705 1.00 46.21 219 D 1 
ATOM   13700 C CB  . ARG D 4  219 ? 17.355   22.951  -26.664 1.00 44.70 219 D 1 
ATOM   13701 C CG  . ARG D 4  219 ? 17.015   22.502  -25.242 1.00 42.09 219 D 1 
ATOM   13702 C CD  . ARG D 4  219 ? 15.744   23.180  -24.727 1.00 39.71 219 D 1 
ATOM   13703 N NE  . ARG D 4  219 ? 14.572   22.299  -24.863 1.00 36.95 219 D 1 
ATOM   13704 C CZ  . ARG D 4  219 ? 13.357   22.559  -24.406 1.00 34.16 219 D 1 
ATOM   13705 N NH1 . ARG D 4  219 ? 13.060   23.697  -23.848 1.00 32.95 219 D 1 
ATOM   13706 N NH2 . ARG D 4  219 ? 12.417   21.667  -24.494 1.00 31.26 219 D 1 
ATOM   13707 N N   . ASN D 4  220 ? 17.608   20.494  -28.589 1.00 46.37 220 D 1 
ATOM   13708 C CA  . ASN D 4  220 ? 17.181   19.147  -28.943 1.00 45.60 220 D 1 
ATOM   13709 C C   . ASN D 4  220 ? 18.338   18.260  -29.435 1.00 46.02 220 D 1 
ATOM   13710 O O   . ASN D 4  220 ? 18.343   17.070  -29.145 1.00 44.21 220 D 1 
ATOM   13711 C CB  . ASN D 4  220 ? 16.052   19.240  -29.976 1.00 41.90 220 D 1 
ATOM   13712 C CG  . ASN D 4  220 ? 14.748   19.794  -29.409 1.00 38.79 220 D 1 
ATOM   13713 O OD1 . ASN D 4  220 ? 14.568   20.008  -28.221 1.00 37.09 220 D 1 
ATOM   13714 N ND2 . ASN D 4  220 ? 13.777   20.023  -30.265 1.00 37.05 220 D 1 
ATOM   13715 N N   . LEU D 4  221 ? 19.306   18.824  -30.157 1.00 50.34 221 D 1 
ATOM   13716 C CA  . LEU D 4  221 ? 20.409   18.047  -30.721 1.00 50.25 221 D 1 
ATOM   13717 C C   . LEU D 4  221 ? 21.579   17.824  -29.760 1.00 50.91 221 D 1 
ATOM   13718 O O   . LEU D 4  221 ? 22.173   16.754  -29.773 1.00 48.67 221 D 1 
ATOM   13719 C CB  . LEU D 4  221 ? 20.918   18.731  -31.990 1.00 47.13 221 D 1 
ATOM   13720 C CG  . LEU D 4  221 ? 19.969   18.630  -33.191 1.00 44.65 221 D 1 
ATOM   13721 C CD1 . LEU D 4  221 ? 20.568   19.449  -34.327 1.00 42.41 221 D 1 
ATOM   13722 C CD2 . LEU D 4  221 ? 19.785   17.190  -33.666 1.00 43.05 221 D 1 
ATOM   13723 N N   . PHE D 4  222 ? 21.947   18.839  -29.000 1.00 48.58 222 D 1 
ATOM   13724 C CA  . PHE D 4  222 ? 23.245   18.875  -28.331 1.00 48.40 222 D 1 
ATOM   13725 C C   . PHE D 4  222 ? 23.188   19.103  -26.822 1.00 47.78 222 D 1 
ATOM   13726 O O   . PHE D 4  222 ? 24.174   18.852  -26.139 1.00 45.67 222 D 1 
ATOM   13727 C CB  . PHE D 4  222 ? 24.112   19.947  -28.996 1.00 46.41 222 D 1 
ATOM   13728 C CG  . PHE D 4  222 ? 24.242   19.840  -30.503 1.00 45.75 222 D 1 
ATOM   13729 C CD1 . PHE D 4  222 ? 24.748   18.674  -31.098 1.00 43.33 222 D 1 
ATOM   13730 C CD2 . PHE D 4  222 ? 23.853   20.916  -31.323 1.00 43.37 222 D 1 
ATOM   13731 C CE1 . PHE D 4  222 ? 24.870   18.582  -32.492 1.00 41.47 222 D 1 
ATOM   13732 C CE2 . PHE D 4  222 ? 23.977   20.832  -32.715 1.00 41.36 222 D 1 
ATOM   13733 C CZ  . PHE D 4  222 ? 24.484   19.665  -33.302 1.00 41.25 222 D 1 
ATOM   13734 N N   . CYS D 4  223 ? 22.078   19.573  -26.286 1.00 49.09 223 D 1 
ATOM   13735 C CA  . CYS D 4  223 ? 21.985   19.918  -24.870 1.00 48.39 223 D 1 
ATOM   13736 C C   . CYS D 4  223 ? 20.905   19.103  -24.155 1.00 46.50 223 D 1 
ATOM   13737 O O   . CYS D 4  223 ? 19.770   19.025  -24.608 1.00 45.12 223 D 1 
ATOM   13738 C CB  . CYS D 4  223 ? 21.711   21.416  -24.707 1.00 47.50 223 D 1 
ATOM   13739 S SG  . CYS D 4  223 ? 22.864   22.551  -25.537 1.00 44.66 223 D 1 
ATOM   13740 N N   . SER D 4  224 ? 21.236   18.558  -22.988 1.00 43.58 224 D 1 
ATOM   13741 C CA  . SER D 4  224 ? 20.295   17.764  -22.187 1.00 42.26 224 D 1 
ATOM   13742 C C   . SER D 4  224 ? 19.431   18.594  -21.224 1.00 42.23 224 D 1 
ATOM   13743 O O   . SER D 4  224 ? 18.319   18.187  -20.906 1.00 39.05 224 D 1 
ATOM   13744 C CB  . SER D 4  224 ? 21.033   16.659  -21.425 1.00 37.83 224 D 1 
ATOM   13745 O OG  . SER D 4  224 ? 22.288   17.072  -20.951 1.00 35.99 224 D 1 
ATOM   13746 N N   . TYR D 4  225 ? 19.910   19.744  -20.789 1.00 40.70 225 D 1 
ATOM   13747 C CA  . TYR D 4  225 ? 19.237   20.578  -19.777 1.00 40.76 225 D 1 
ATOM   13748 C C   . TYR D 4  225 ? 18.841   21.973  -20.284 1.00 41.09 225 D 1 
ATOM   13749 O O   . TYR D 4  225 ? 18.612   22.892  -19.500 1.00 38.32 225 D 1 
ATOM   13750 C CB  . TYR D 4  225 ? 20.091   20.639  -18.506 1.00 37.23 225 D 1 
ATOM   13751 C CG  . TYR D 4  225 ? 20.335   19.287  -17.884 1.00 34.87 225 D 1 
ATOM   13752 C CD1 . TYR D 4  225 ? 19.268   18.580  -17.300 1.00 32.69 225 D 1 
ATOM   13753 C CD2 . TYR D 4  225 ? 21.613   18.704  -17.924 1.00 31.90 225 D 1 
ATOM   13754 C CE1 . TYR D 4  225 ? 19.481   17.302  -16.772 1.00 28.87 225 D 1 
ATOM   13755 C CE2 . TYR D 4  225 ? 21.832   17.428  -17.402 1.00 28.64 225 D 1 
ATOM   13756 C CZ  . TYR D 4  225 ? 20.763   16.723  -16.833 1.00 27.70 225 D 1 
ATOM   13757 O OH  . TYR D 4  225 ? 20.976   15.465  -16.342 1.00 25.58 225 D 1 
ATOM   13758 N N   . GLY D 4  226 ? 18.743   22.141  -21.580 1.00 43.65 226 D 1 
ATOM   13759 C CA  . GLY D 4  226 ? 18.436   23.427  -22.199 1.00 43.72 226 D 1 
ATOM   13760 C C   . GLY D 4  226 ? 19.684   24.261  -22.497 1.00 44.64 226 D 1 
ATOM   13761 O O   . GLY D 4  226 ? 20.821   23.833  -22.307 1.00 42.63 226 D 1 
ATOM   13762 N N   . LEU D 4  227 ? 19.433   25.453  -23.021 1.00 46.66 227 D 1 
ATOM   13763 C CA  . LEU D 4  227 ? 20.461   26.429  -23.376 1.00 46.71 227 D 1 
ATOM   13764 C C   . LEU D 4  227 ? 20.372   27.643  -22.451 1.00 46.28 227 D 1 
ATOM   13765 O O   . LEU D 4  227 ? 19.286   28.051  -22.050 1.00 45.26 227 D 1 
ATOM   13766 C CB  . LEU D 4  227 ? 20.293   26.829  -24.851 1.00 45.48 227 D 1 
ATOM   13767 C CG  . LEU D 4  227 ? 20.834   25.775  -25.832 1.00 42.92 227 D 1 
ATOM   13768 C CD1 . LEU D 4  227 ? 20.149   25.869  -27.178 1.00 41.92 227 D 1 
ATOM   13769 C CD2 . LEU D 4  227 ? 22.332   25.967  -26.072 1.00 42.61 227 D 1 
ATOM   13770 N N   . THR D 4  228 ? 21.509   28.220  -22.167 1.00 46.17 228 D 1 
ATOM   13771 C CA  . THR D 4  228 ? 21.622   29.546  -21.563 1.00 46.81 228 D 1 
ATOM   13772 C C   . THR D 4  228 ? 22.209   30.507  -22.580 1.00 46.02 228 D 1 
ATOM   13773 O O   . THR D 4  228 ? 23.082   30.140  -23.369 1.00 44.56 228 D 1 
ATOM   13774 C CB  . THR D 4  228 ? 22.451   29.529  -20.275 1.00 45.74 228 D 1 
ATOM   13775 O OG1 . THR D 4  228 ? 23.657   28.826  -20.453 1.00 43.72 228 D 1 
ATOM   13776 C CG2 . THR D 4  228 ? 21.697   28.852  -19.139 1.00 43.22 228 D 1 
ATOM   13777 N N   . GLU D 4  229 ? 21.718   31.719  -22.572 1.00 45.17 229 D 1 
ATOM   13778 C CA  . GLU D 4  229 ? 22.223   32.773  -23.444 1.00 44.19 229 D 1 
ATOM   13779 C C   . GLU D 4  229 ? 23.044   33.768  -22.631 1.00 43.28 229 D 1 
ATOM   13780 O O   . GLU D 4  229 ? 22.636   34.185  -21.546 1.00 42.80 229 D 1 
ATOM   13781 C CB  . GLU D 4  229 ? 21.048   33.428  -24.169 1.00 43.30 229 D 1 
ATOM   13782 C CG  . GLU D 4  229 ? 21.499   34.384  -25.277 1.00 40.48 229 D 1 
ATOM   13783 C CD  . GLU D 4  229 ? 20.322   34.856  -26.132 1.00 38.74 229 D 1 
ATOM   13784 O OE1 . GLU D 4  229 ? 20.591   35.535  -27.143 1.00 36.15 229 D 1 
ATOM   13785 O OE2 . GLU D 4  229 ? 19.170   34.492  -25.804 1.00 38.56 229 D 1 
ATOM   13786 N N   . ALA D 4  230 ? 24.200   34.126  -23.150 1.00 44.12 230 D 1 
ATOM   13787 C CA  . ALA D 4  230 ? 25.048   35.155  -22.572 1.00 44.13 230 D 1 
ATOM   13788 C C   . ALA D 4  230 ? 25.791   35.885  -23.694 1.00 43.86 230 D 1 
ATOM   13789 O O   . ALA D 4  230 ? 26.460   35.248  -24.507 1.00 41.44 230 D 1 
ATOM   13790 C CB  . ALA D 4  230 ? 26.017   34.507  -21.576 1.00 40.94 230 D 1 
ATOM   13791 N N   . HIS D 4  231 ? 25.687   37.204  -23.730 1.00 39.38 231 D 1 
ATOM   13792 C CA  . HIS D 4  231 ? 26.390   38.057  -24.693 1.00 39.21 231 D 1 
ATOM   13793 C C   . HIS D 4  231 ? 26.185   37.642  -26.161 1.00 39.36 231 D 1 
ATOM   13794 O O   . HIS D 4  231 ? 27.137   37.526  -26.932 1.00 37.14 231 D 1 
ATOM   13795 C CB  . HIS D 4  231 ? 27.873   38.161  -24.292 1.00 36.38 231 D 1 
ATOM   13796 C CG  . HIS D 4  231 ? 28.096   38.617  -22.872 1.00 34.32 231 D 1 
ATOM   13797 N ND1 . HIS D 4  231 ? 27.308   39.480  -22.155 1.00 31.43 231 D 1 
ATOM   13798 C CD2 . HIS D 4  231 ? 29.129   38.261  -22.037 1.00 30.96 231 D 1 
ATOM   13799 C CE1 . HIS D 4  231 ? 27.844   39.631  -20.934 1.00 30.72 231 D 1 
ATOM   13800 N NE2 . HIS D 4  231 ? 28.957   38.909  -20.827 1.00 30.48 231 D 1 
ATOM   13801 N N   . GLY D 4  232 ? 24.930   37.368  -26.540 1.00 44.02 232 D 1 
ATOM   13802 C CA  . GLY D 4  232 ? 24.565   36.942  -27.896 1.00 43.86 232 D 1 
ATOM   13803 C C   . GLY D 4  232 ? 25.034   35.535  -28.284 1.00 44.96 232 D 1 
ATOM   13804 O O   . GLY D 4  232 ? 24.843   35.103  -29.419 1.00 42.51 232 D 1 
ATOM   13805 N N   . LYS D 4  233 ? 25.633   34.803  -27.363 1.00 43.63 233 D 1 
ATOM   13806 C CA  . LYS D 4  233 ? 26.042   33.409  -27.550 1.00 44.70 233 D 1 
ATOM   13807 C C   . LYS D 4  233 ? 25.125   32.474  -26.775 1.00 44.80 233 D 1 
ATOM   13808 O O   . LYS D 4  233 ? 24.769   32.757  -25.633 1.00 43.87 233 D 1 
ATOM   13809 C CB  . LYS D 4  233 ? 27.486   33.193  -27.100 1.00 45.15 233 D 1 
ATOM   13810 C CG  . LYS D 4  233 ? 28.521   34.007  -27.888 1.00 43.17 233 D 1 
ATOM   13811 C CD  . LYS D 4  233 ? 29.896   33.574  -27.383 1.00 41.26 233 D 1 
ATOM   13812 C CE  . LYS D 4  233 ? 31.061   34.213  -28.109 1.00 37.87 233 D 1 
ATOM   13813 N NZ  . LYS D 4  233 ? 32.314   33.580  -27.631 1.00 35.49 233 D 1 
ATOM   13814 N N   . TRP D 4  234 ? 24.808   31.338  -27.382 1.00 47.36 234 D 1 
ATOM   13815 C CA  . TRP D 4  234 ? 24.126   30.249  -26.694 1.00 47.10 234 D 1 
ATOM   13816 C C   . TRP D 4  234 ? 25.127   29.199  -26.237 1.00 46.91 234 D 1 
ATOM   13817 O O   . TRP D 4  234 ? 26.080   28.885  -26.942 1.00 45.40 234 D 1 
ATOM   13818 C CB  . TRP D 4  234 ? 23.057   29.632  -27.584 1.00 45.68 234 D 1 
ATOM   13819 C CG  . TRP D 4  234 ? 22.025   30.595  -28.039 1.00 44.96 234 D 1 
ATOM   13820 C CD1 . TRP D 4  234 ? 21.103   31.199  -27.263 1.00 40.61 234 D 1 
ATOM   13821 C CD2 . TRP D 4  234 ? 21.829   31.125  -29.389 1.00 43.58 234 D 1 
ATOM   13822 N NE1 . TRP D 4  234 ? 20.344   32.073  -28.035 1.00 39.59 234 D 1 
ATOM   13823 C CE2 . TRP D 4  234 ? 20.764   32.058  -29.338 1.00 42.17 234 D 1 
ATOM   13824 C CE3 . TRP D 4  234 ? 22.454   30.895  -30.627 1.00 42.03 234 D 1 
ATOM   13825 C CZ2 . TRP D 4  234 ? 20.343   32.765  -30.482 1.00 40.46 234 D 1 
ATOM   13826 C CZ3 . TRP D 4  234 ? 22.027   31.595  -31.770 1.00 37.14 234 D 1 
ATOM   13827 C CH2 . TRP D 4  234 ? 20.988   32.523  -31.691 1.00 37.67 234 D 1 
ATOM   13828 N N   . ARG D 4  235 ? 24.896   28.635  -25.088 1.00 47.65 235 D 1 
ATOM   13829 C CA  . ARG D 4  235 ? 25.670   27.512  -24.552 1.00 47.98 235 D 1 
ATOM   13830 C C   . ARG D 4  235 ? 24.735   26.563  -23.818 1.00 48.31 235 D 1 
ATOM   13831 O O   . ARG D 4  235 ? 23.715   27.002  -23.286 1.00 46.76 235 D 1 
ATOM   13832 C CB  . ARG D 4  235 ? 26.817   28.022  -23.671 1.00 46.44 235 D 1 
ATOM   13833 C CG  . ARG D 4  235 ? 26.364   28.965  -22.544 1.00 44.79 235 D 1 
ATOM   13834 C CD  . ARG D 4  235 ? 27.581   29.565  -21.850 1.00 42.66 235 D 1 
ATOM   13835 N NE  . ARG D 4  235 ? 27.188   30.597  -20.880 1.00 39.69 235 D 1 
ATOM   13836 C CZ  . ARG D 4  235 ? 28.005   31.204  -20.037 1.00 36.44 235 D 1 
ATOM   13837 N NH1 . ARG D 4  235 ? 29.277   30.989  -20.046 1.00 35.95 235 D 1 
ATOM   13838 N NH2 . ARG D 4  235 ? 27.541   32.036  -19.161 1.00 33.51 235 D 1 
ATOM   13839 N N   . CYS D 4  236 ? 25.066   25.287  -23.796 1.00 50.77 236 D 1 
ATOM   13840 C CA  . CYS D 4  236 ? 24.254   24.347  -23.031 1.00 49.80 236 D 1 
ATOM   13841 C C   . CYS D 4  236 ? 24.272   24.733  -21.545 1.00 47.17 236 D 1 
ATOM   13842 O O   . CYS D 4  236 ? 25.338   24.956  -20.972 1.00 45.97 236 D 1 
ATOM   13843 C CB  . CYS D 4  236 ? 24.742   22.912  -23.240 1.00 49.42 236 D 1 
ATOM   13844 S SG  . CYS D 4  236 ? 24.625   22.290  -24.945 1.00 46.55 236 D 1 
ATOM   13845 N N   . ALA D 4  237 ? 23.102   24.782  -20.942 1.00 46.58 237 D 1 
ATOM   13846 C CA  . ALA D 4  237 ? 22.982   24.960  -19.495 1.00 45.14 237 D 1 
ATOM   13847 C C   . ALA D 4  237 ? 23.471   23.724  -18.726 1.00 44.41 237 D 1 
ATOM   13848 O O   . ALA D 4  237 ? 23.690   23.789  -17.521 1.00 41.80 237 D 1 
ATOM   13849 C CB  . ALA D 4  237 ? 21.525   25.279  -19.164 1.00 42.28 237 D 1 
ATOM   13850 N N   . ASP D 4  238 ? 23.644   22.607  -19.440 1.00 43.47 238 D 1 
ATOM   13851 C CA  . ASP D 4  238 ? 24.191   21.405  -18.837 1.00 42.37 238 D 1 
ATOM   13852 C C   . ASP D 4  238 ? 25.613   21.672  -18.352 1.00 41.59 238 D 1 
ATOM   13853 O O   . ASP D 4  238 ? 26.563   21.853  -19.111 1.00 39.05 238 D 1 
ATOM   13854 C CB  . ASP D 4  238 ? 24.123   20.221  -19.803 1.00 39.06 238 D 1 
ATOM   13855 C CG  . ASP D 4  238 ? 24.356   18.882  -19.100 1.00 35.93 238 D 1 
ATOM   13856 O OD1 . ASP D 4  238 ? 24.849   18.866  -17.952 1.00 34.09 238 D 1 
ATOM   13857 O OD2 . ASP D 4  238 ? 24.005   17.842  -19.700 1.00 34.19 238 D 1 
ATOM   13858 N N   . ALA D 4  239 ? 25.725   21.641  -17.050 1.00 38.58 239 D 1 
ATOM   13859 C CA  . ALA D 4  239 ? 26.952   21.879  -16.332 1.00 37.91 239 D 1 
ATOM   13860 C C   . ALA D 4  239 ? 28.041   20.843  -16.639 1.00 38.02 239 D 1 
ATOM   13861 O O   . ALA D 4  239 ? 29.223   21.092  -16.420 1.00 36.12 239 D 1 
ATOM   13862 C CB  . ALA D 4  239 ? 26.533   21.899  -14.864 1.00 34.95 239 D 1 
ATOM   13863 N N   . SER D 4  240 ? 27.669   19.679  -17.183 1.00 36.81 240 D 1 
ATOM   13864 C CA  . SER D 4  240 ? 28.628   18.692  -17.677 1.00 36.65 240 D 1 
ATOM   13865 C C   . SER D 4  240 ? 29.252   19.058  -19.023 1.00 36.42 240 D 1 
ATOM   13866 O O   . SER D 4  240 ? 30.135   18.340  -19.478 1.00 33.66 240 D 1 
ATOM   13867 C CB  . SER D 4  240 ? 27.976   17.315  -17.769 1.00 34.20 240 D 1 
ATOM   13868 O OG  . SER D 4  240 ? 26.933   17.257  -18.702 1.00 32.28 240 D 1 
ATOM   13869 N N   . ILE D 4  241 ? 28.808   20.130  -19.675 1.00 36.44 241 D 1 
ATOM   13870 C CA  . ILE D 4  241 ? 29.174   20.496  -21.047 1.00 36.55 241 D 1 
ATOM   13871 C C   . ILE D 4  241 ? 29.986   21.781  -21.092 1.00 35.85 241 D 1 
ATOM   13872 O O   . ILE D 4  241 ? 31.036   21.835  -21.724 1.00 33.98 241 D 1 
ATOM   13873 C CB  . ILE D 4  241 ? 27.897   20.625  -21.898 1.00 34.49 241 D 1 
ATOM   13874 C CG1 . ILE D 4  241 ? 27.182   19.261  -21.967 1.00 32.45 241 D 1 
ATOM   13875 C CG2 . ILE D 4  241 ? 28.215   21.191  -23.286 1.00 32.36 241 D 1 
ATOM   13876 C CD1 . ILE D 4  241 ? 25.861   19.283  -22.713 1.00 30.55 241 D 1 
ATOM   13877 N N   . THR D 4  242 ? 29.481   22.818  -20.454 1.00 34.11 242 D 1 
ATOM   13878 C CA  . THR D 4  242 ? 30.141   24.116  -20.497 1.00 34.29 242 D 1 
ATOM   13879 C C   . THR D 4  242 ? 31.163   24.230  -19.392 1.00 33.61 242 D 1 
ATOM   13880 O O   . THR D 4  242 ? 30.871   24.023  -18.215 1.00 31.60 242 D 1 
ATOM   13881 C CB  . THR D 4  242 ? 29.151   25.279  -20.468 1.00 31.76 242 D 1 
ATOM   13882 O OG1 . THR D 4  242 ? 28.227   25.141  -19.415 1.00 30.11 242 D 1 
ATOM   13883 C CG2 . THR D 4  242 ? 28.361   25.322  -21.766 1.00 29.23 242 D 1 
ATOM   13884 N N   . ASN D 4  243 ? 32.361   24.628  -19.778 1.00 34.04 243 D 1 
ATOM   13885 C CA  . ASN D 4  243 ? 33.408   25.014  -18.837 1.00 34.43 243 D 1 
ATOM   13886 C C   . ASN D 4  243 ? 33.088   26.384  -18.210 1.00 34.36 243 D 1 
ATOM   13887 O O   . ASN D 4  243 ? 33.895   27.310  -18.239 1.00 32.45 243 D 1 
ATOM   13888 C CB  . ASN D 4  243 ? 34.748   24.950  -19.593 1.00 31.64 243 D 1 
ATOM   13889 C CG  . ASN D 4  243 ? 35.912   24.606  -18.697 1.00 28.79 243 D 1 
ATOM   13890 O OD1 . ASN D 4  243 ? 35.835   24.595  -17.488 1.00 27.34 243 D 1 
ATOM   13891 N ND2 . ASN D 4  243 ? 37.037   24.284  -19.294 1.00 27.15 243 D 1 
ATOM   13892 N N   . ASP D 4  244 ? 31.858   26.527  -17.751 1.00 33.80 244 D 1 
ATOM   13893 C CA  . ASP D 4  244 ? 31.367   27.791  -17.233 1.00 33.77 244 D 1 
ATOM   13894 C C   . ASP D 4  244 ? 32.032   28.015  -15.881 1.00 33.03 244 D 1 
ATOM   13895 O O   . ASP D 4  244 ? 31.570   27.560  -14.836 1.00 30.98 244 D 1 
ATOM   13896 C CB  . ASP D 4  244 ? 29.828   27.812  -17.203 1.00 31.50 244 D 1 
ATOM   13897 C CG  . ASP D 4  244 ? 29.247   29.208  -17.405 1.00 28.60 244 D 1 
ATOM   13898 O OD1 . ASP D 4  244 ? 30.014   30.183  -17.536 1.00 27.41 244 D 1 
ATOM   13899 O OD2 . ASP D 4  244 ? 28.012   29.319  -17.542 1.00 27.02 244 D 1 
ATOM   13900 N N   . LYS D 4  245 ? 33.166   28.685  -15.921 1.00 31.56 245 D 1 
ATOM   13901 C CA  . LYS D 4  245 ? 33.752   29.247  -14.715 1.00 31.48 245 D 1 
ATOM   13902 C C   . LYS D 4  245 ? 32.746   30.275  -14.224 1.00 30.74 245 D 1 
ATOM   13903 O O   . LYS D 4  245 ? 32.759   31.410  -14.690 1.00 29.08 245 D 1 
ATOM   13904 C CB  . LYS D 4  245 ? 35.116   29.879  -15.007 1.00 29.80 245 D 1 
ATOM   13905 C CG  . LYS D 4  245 ? 36.188   28.826  -15.317 1.00 27.84 245 D 1 
ATOM   13906 C CD  . LYS D 4  245 ? 37.527   29.523  -15.559 1.00 26.17 245 D 1 
ATOM   13907 C CE  . LYS D 4  245 ? 38.588   28.481  -15.889 1.00 23.26 245 D 1 
ATOM   13908 N NZ  . LYS D 4  245 ? 39.889   29.106  -16.210 1.00 22.14 245 D 1 
ATOM   13909 N N   . GLY D 4  246 ? 31.855   29.832  -13.353 1.00 31.22 246 D 1 
ATOM   13910 C CA  . GLY D 4  246 ? 30.821   30.696  -12.804 1.00 30.73 246 D 1 
ATOM   13911 C C   . GLY D 4  246 ? 31.449   32.007  -12.337 1.00 30.64 246 D 1 
ATOM   13912 O O   . GLY D 4  246 ? 32.395   31.988  -11.553 1.00 29.12 246 D 1 
ATOM   13913 N N   . HIS D 4  247 ? 30.949   33.123  -12.881 1.00 27.31 247 D 1 
ATOM   13914 C CA  . HIS D 4  247 ? 31.489   34.447  -12.583 1.00 27.76 247 D 1 
ATOM   13915 C C   . HIS D 4  247 ? 31.455   34.762  -11.090 1.00 27.48 247 D 1 
ATOM   13916 O O   . HIS D 4  247 ? 32.496   34.954  -10.470 1.00 25.46 247 D 1 
ATOM   13917 C CB  . HIS D 4  247 ? 30.704   35.510  -13.367 1.00 25.54 247 D 1 
ATOM   13918 C CG  . HIS D 4  247 ? 31.285   35.832  -14.712 1.00 23.58 247 D 1 
ATOM   13919 N ND1 . HIS D 4  247 ? 32.450   36.520  -14.931 1.00 21.94 247 D 1 
ATOM   13920 C CD2 . HIS D 4  247 ? 30.752   35.573  -15.946 1.00 21.89 247 D 1 
ATOM   13921 C CE1 . HIS D 4  247 ? 32.612   36.671  -16.258 1.00 21.75 247 D 1 
ATOM   13922 N NE2 . HIS D 4  247 ? 31.597   36.108  -16.908 1.00 21.85 247 D 1 
ATOM   13923 N N   . ASP D 4  248 ? 30.265   34.796  -10.522 1.00 25.57 248 D 1 
ATOM   13924 C CA  . ASP D 4  248 ? 30.031   35.355  -9.193  1.00 25.75 248 D 1 
ATOM   13925 C C   . ASP D 4  248 ? 30.248   34.332  -8.074  1.00 25.39 248 D 1 
ATOM   13926 O O   . ASP D 4  248 ? 29.348   34.024  -7.298  1.00 23.73 248 D 1 
ATOM   13927 C CB  . ASP D 4  248 ? 28.645   36.013  -9.136  1.00 23.57 248 D 1 
ATOM   13928 C CG  . ASP D 4  248 ? 28.571   37.320  -9.919  1.00 21.34 248 D 1 
ATOM   13929 O OD1 . ASP D 4  248 ? 29.633   37.946  -10.127 1.00 20.35 248 D 1 
ATOM   13930 O OD2 . ASP D 4  248 ? 27.439   37.693  -10.279 1.00 20.39 248 D 1 
ATOM   13931 N N   . GLY D 4  249 ? 31.451   33.781  -7.979  1.00 25.52 249 D 1 
ATOM   13932 C CA  . GLY D 4  249 ? 31.898   33.082  -6.768  1.00 25.27 249 D 1 
ATOM   13933 C C   . GLY D 4  249 ? 31.133   31.821  -6.351  1.00 25.73 249 D 1 
ATOM   13934 O O   . GLY D 4  249 ? 31.579   31.132  -5.419  1.00 24.28 249 D 1 
ATOM   13935 N N   . HIS D 4  250 ? 30.018   31.484  -7.012  1.00 25.25 250 D 1 
ATOM   13936 C CA  . HIS D 4  250 ? 29.369   30.202  -6.810  1.00 26.27 250 D 1 
ATOM   13937 C C   . HIS D 4  250 ? 30.346   29.118  -7.242  1.00 26.39 250 D 1 
ATOM   13938 O O   . HIS D 4  250 ? 30.737   29.044  -8.405  1.00 24.86 250 D 1 
ATOM   13939 C CB  . HIS D 4  250 ? 28.031   30.129  -7.552  1.00 24.56 250 D 1 
ATOM   13940 C CG  . HIS D 4  250 ? 26.946   30.871  -6.820  1.00 22.38 250 D 1 
ATOM   13941 N ND1 . HIS D 4  250 ? 26.445   30.546  -5.582  1.00 21.19 250 D 1 
ATOM   13942 C CD2 . HIS D 4  250 ? 26.297   32.009  -7.224  1.00 20.90 250 D 1 
ATOM   13943 C CE1 . HIS D 4  250 ? 25.518   31.462  -5.246  1.00 20.93 250 D 1 
ATOM   13944 N NE2 . HIS D 4  250 ? 25.403   32.369  -6.222  1.00 21.24 250 D 1 
ATOM   13945 N N   . ARG D 4  251 ? 30.783   28.316  -6.278  1.00 26.80 251 D 1 
ATOM   13946 C CA  . ARG D 4  251 ? 31.658   27.183  -6.551  1.00 27.91 251 D 1 
ATOM   13947 C C   . ARG D 4  251 ? 30.968   26.334  -7.604  1.00 27.60 251 D 1 
ATOM   13948 O O   . ARG D 4  251 ? 29.951   25.707  -7.311  1.00 26.44 251 D 1 
ATOM   13949 C CB  . ARG D 4  251 ? 31.926   26.347  -5.292  1.00 26.69 251 D 1 
ATOM   13950 C CG  . ARG D 4  251 ? 33.009   26.954  -4.395  1.00 25.00 251 D 1 
ATOM   13951 C CD  . ARG D 4  251 ? 33.268   26.026  -3.212  1.00 23.66 251 D 1 
ATOM   13952 N NE  . ARG D 4  251 ? 34.371   26.516  -2.360  1.00 22.32 251 D 1 
ATOM   13953 C CZ  . ARG D 4  251 ? 34.792   25.956  -1.232  1.00 20.60 251 D 1 
ATOM   13954 N NH1 . ARG D 4  251 ? 34.240   24.872  -0.761  1.00 19.77 251 D 1 
ATOM   13955 N NH2 . ARG D 4  251 ? 35.778   26.481  -0.563  1.00 18.48 251 D 1 
ATOM   13956 N N   . THR D 4  252 ? 31.542   26.336  -8.798  1.00 27.51 252 D 1 
ATOM   13957 C CA  . THR D 4  252 ? 31.152   25.410  -9.846  1.00 27.76 252 D 1 
ATOM   13958 C C   . THR D 4  252 ? 31.140   24.022  -9.220  1.00 27.21 252 D 1 
ATOM   13959 O O   . THR D 4  252 ? 32.134   23.642  -8.581  1.00 26.25 252 D 1 
ATOM   13960 C CB  . THR D 4  252 ? 32.137   25.453  -11.020 1.00 26.92 252 D 1 
ATOM   13961 O OG1 . THR D 4  252 ? 33.466   25.536  -10.552 1.00 25.58 252 D 1 
ATOM   13962 C CG2 . THR D 4  252 ? 31.890   26.678  -11.895 1.00 25.55 252 D 1 
ATOM   13963 N N   . PRO D 4  253 ? 30.028   23.295  -9.321  1.00 25.00 253 D 1 
ATOM   13964 C CA  . PRO D 4  253 ? 29.972   21.973  -8.728  1.00 25.30 253 D 1 
ATOM   13965 C C   . PRO D 4  253 ? 31.138   21.150  -9.277  1.00 25.42 253 D 1 
ATOM   13966 O O   . PRO D 4  253 ? 31.434   21.197  -10.470 1.00 24.58 253 D 1 
ATOM   13967 C CB  . PRO D 4  253 ? 28.600   21.405  -9.102  1.00 23.45 253 D 1 
ATOM   13968 C CG  . PRO D 4  253 ? 27.777   22.635  -9.479  1.00 22.92 253 D 1 
ATOM   13969 C CD  . PRO D 4  253 ? 28.811   23.633  -9.989  1.00 24.03 253 D 1 
ATOM   13970 N N   . THR D 4  254 ? 31.835   20.423  -8.423  1.00 23.06 254 D 1 
ATOM   13971 C CA  . THR D 4  254 ? 33.105   19.751  -8.760  1.00 22.30 254 D 1 
ATOM   13972 C C   . THR D 4  254 ? 33.007   18.744  -9.906  1.00 22.27 254 D 1 
ATOM   13973 O O   . THR D 4  254 ? 34.027   18.360  -10.469 1.00 21.35 254 D 1 
ATOM   13974 C CB  . THR D 4  254 ? 33.646   19.007  -7.535  1.00 21.00 254 D 1 
ATOM   13975 O OG1 . THR D 4  254 ? 32.594   18.333  -6.862  1.00 19.51 254 D 1 
ATOM   13976 C CG2 . THR D 4  254 ? 34.285   19.954  -6.524  1.00 19.58 254 D 1 
ATOM   13977 N N   . TRP D 4  255 ? 31.804   18.332  -10.251 1.00 22.44 255 D 1 
ATOM   13978 C CA  . TRP D 4  255 ? 31.557   17.427  -11.368 1.00 21.61 255 D 1 
ATOM   13979 C C   . TRP D 4  255 ? 31.522   18.120  -12.738 1.00 21.76 255 D 1 
ATOM   13980 O O   . TRP D 4  255 ? 31.388   17.433  -13.750 1.00 20.78 255 D 1 
ATOM   13981 C CB  . TRP D 4  255 ? 30.274   16.654  -11.100 1.00 20.15 255 D 1 
ATOM   13982 C CG  . TRP D 4  255 ? 29.037   17.486  -11.043 1.00 18.22 255 D 1 
ATOM   13983 C CD1 . TRP D 4  255 ? 28.518   18.039  -9.931  1.00 16.40 255 D 1 
ATOM   13984 C CD2 . TRP D 4  255 ? 28.131   17.838  -12.137 1.00 16.30 255 D 1 
ATOM   13985 N NE1 . TRP D 4  255 ? 27.333   18.693  -10.250 1.00 15.51 255 D 1 
ATOM   13986 C CE2 . TRP D 4  255 ? 27.058   18.575  -11.586 1.00 16.06 255 D 1 
ATOM   13987 C CE3 . TRP D 4  255 ? 28.098   17.560  -13.510 1.00 16.57 255 D 1 
ATOM   13988 C CZ2 . TRP D 4  255 ? 25.973   19.012  -12.371 1.00 15.03 255 D 1 
ATOM   13989 C CZ3 . TRP D 4  255 ? 27.024   18.005  -14.299 1.00 15.85 255 D 1 
ATOM   13990 C CH2 . TRP D 4  255 ? 25.979   18.719  -13.728 1.00 15.35 255 D 1 
ATOM   13991 N N   . TRP D 4  256 ? 31.644   19.425  -12.784 1.00 24.61 256 D 1 
ATOM   13992 C CA  . TRP D 4  256 ? 31.898   20.154  -14.015 1.00 23.98 256 D 1 
ATOM   13993 C C   . TRP D 4  256 ? 33.293   19.764  -14.486 1.00 23.83 256 D 1 
ATOM   13994 O O   . TRP D 4  256 ? 34.300   20.275  -14.002 1.00 22.87 256 D 1 
ATOM   13995 C CB  . TRP D 4  256 ? 31.777   21.671  -13.825 1.00 23.01 256 D 1 
ATOM   13996 C CG  . TRP D 4  256 ? 30.416   22.215  -13.545 1.00 21.39 256 D 1 
ATOM   13997 C CD1 . TRP D 4  256 ? 29.575   21.786  -12.590 1.00 19.87 256 D 1 
ATOM   13998 C CD2 . TRP D 4  256 ? 29.738   23.333  -14.192 1.00 19.63 256 D 1 
ATOM   13999 N NE1 . TRP D 4  256 ? 28.425   22.557  -12.598 1.00 18.53 256 D 1 
ATOM   14000 C CE2 . TRP D 4  256 ? 28.485   23.521  -13.555 1.00 18.67 256 D 1 
ATOM   14001 C CE3 . TRP D 4  256 ? 30.064   24.201  -15.233 1.00 18.90 256 D 1 
ATOM   14002 C CZ2 . TRP D 4  256 ? 27.585   24.534  -13.939 1.00 17.46 256 D 1 
ATOM   14003 C CZ3 . TRP D 4  256 ? 29.169   25.216  -15.618 1.00 18.52 256 D 1 
ATOM   14004 C CH2 . TRP D 4  256 ? 27.944   25.376  -14.980 1.00 18.06 256 D 1 
ATOM   14005 N N   . LEU D 4  257 ? 33.337   18.826  -15.405 1.00 25.41 257 D 1 
ATOM   14006 C CA  . LEU D 4  257 ? 34.566   18.508  -16.098 1.00 25.44 257 D 1 
ATOM   14007 C C   . LEU D 4  257 ? 34.963   19.782  -16.836 1.00 25.68 257 D 1 
ATOM   14008 O O   . LEU D 4  257 ? 34.297   20.189  -17.787 1.00 24.96 257 D 1 
ATOM   14009 C CB  . LEU D 4  257 ? 34.328   17.310  -17.034 1.00 23.97 257 D 1 
ATOM   14010 C CG  . LEU D 4  257 ? 34.408   15.953  -16.305 1.00 21.48 257 D 1 
ATOM   14011 C CD1 . LEU D 4  257 ? 33.617   14.880  -17.044 1.00 19.92 257 D 1 
ATOM   14012 C CD2 . LEU D 4  257 ? 35.860   15.474  -16.199 1.00 20.19 257 D 1 
ATOM   14013 N N   . THR D 4  258 ? 36.032   20.405  -16.408 1.00 26.96 258 D 1 
ATOM   14014 C CA  . THR D 4  258 ? 36.643   21.546  -17.092 1.00 26.63 258 D 1 
ATOM   14015 C C   . THR D 4  258 ? 37.352   21.054  -18.352 1.00 26.94 258 D 1 
ATOM   14016 O O   . THR D 4  258 ? 38.567   21.164  -18.480 1.00 25.75 258 D 1 
ATOM   14017 C CB  . THR D 4  258 ? 37.586   22.314  -16.149 1.00 24.34 258 D 1 
ATOM   14018 O OG1 . THR D 4  258 ? 38.504   21.434  -15.544 1.00 21.99 258 D 1 
ATOM   14019 C CG2 . THR D 4  258 ? 36.835   23.031  -15.033 1.00 21.39 258 D 1 
ATOM   14020 N N   . GLY D 4  259 ? 36.591   20.436  -19.259 1.00 33.92 259 D 1 
ATOM   14021 C CA  . GLY D 4  259 ? 37.089   19.927  -20.522 1.00 34.50 259 D 1 
ATOM   14022 C C   . GLY D 4  259 ? 37.460   21.088  -21.434 1.00 35.66 259 D 1 
ATOM   14023 O O   . GLY D 4  259 ? 36.586   21.795  -21.925 1.00 34.06 259 D 1 
ATOM   14024 N N   . SER D 4  260 ? 38.750   21.274  -21.686 1.00 39.71 260 D 1 
ATOM   14025 C CA  . SER D 4  260 ? 39.237   22.342  -22.567 1.00 40.64 260 D 1 
ATOM   14026 C C   . SER D 4  260 ? 38.927   22.109  -24.050 1.00 42.51 260 D 1 
ATOM   14027 O O   . SER D 4  260 ? 39.094   23.014  -24.861 1.00 40.03 260 D 1 
ATOM   14028 C CB  . SER D 4  260 ? 40.742   22.513  -22.364 1.00 36.83 260 D 1 
ATOM   14029 O OG  . SER D 4  260 ? 41.447   21.314  -22.622 1.00 34.46 260 D 1 
ATOM   14030 N N   . ASN D 4  261 ? 38.533   20.901  -24.428 1.00 46.66 261 D 1 
ATOM   14031 C CA  . ASN D 4  261 ? 38.355   20.480  -25.819 1.00 47.75 261 D 1 
ATOM   14032 C C   . ASN D 4  261 ? 36.958   19.888  -26.037 1.00 49.90 261 D 1 
ATOM   14033 O O   . ASN D 4  261 ? 36.816   18.701  -26.340 1.00 47.27 261 D 1 
ATOM   14034 C CB  . ASN D 4  261 ? 39.468   19.488  -26.192 1.00 44.14 261 D 1 
ATOM   14035 C CG  . ASN D 4  261 ? 40.867   20.052  -26.138 1.00 40.95 261 D 1 
ATOM   14036 O OD1 . ASN D 4  261 ? 41.166   21.174  -26.489 1.00 38.43 261 D 1 
ATOM   14037 N ND2 . ASN D 4  261 ? 41.813   19.239  -25.721 1.00 38.08 261 D 1 
ATOM   14038 N N   . LEU D 4  262 ? 35.928   20.703  -25.892 1.00 51.97 262 D 1 
ATOM   14039 C CA  . LEU D 4  262 ? 34.558   20.269  -26.153 1.00 52.92 262 D 1 
ATOM   14040 C C   . LEU D 4  262 ? 34.355   19.947  -27.634 1.00 55.65 262 D 1 
ATOM   14041 O O   . LEU D 4  262 ? 34.835   20.658  -28.518 1.00 53.48 262 D 1 
ATOM   14042 C CB  . LEU D 4  262 ? 33.588   21.361  -25.683 1.00 48.98 262 D 1 
ATOM   14043 C CG  . LEU D 4  262 ? 33.475   21.421  -24.154 1.00 45.11 262 D 1 
ATOM   14044 C CD1 . LEU D 4  262 ? 32.938   22.772  -23.715 1.00 42.07 262 D 1 
ATOM   14045 C CD2 . LEU D 4  262 ? 32.536   20.335  -23.637 1.00 41.85 262 D 1 
ATOM   14046 N N   . THR D 4  263 ? 33.624   18.879  -27.909 1.00 55.54 263 D 1 
ATOM   14047 C CA  . THR D 4  263 ? 33.236   18.489  -29.267 1.00 56.08 263 D 1 
ATOM   14048 C C   . THR D 4  263 ? 31.743   18.208  -29.343 1.00 57.25 263 D 1 
ATOM   14049 O O   . THR D 4  263 ? 31.097   17.908  -28.338 1.00 55.15 263 D 1 
ATOM   14050 C CB  . THR D 4  263 ? 34.035   17.292  -29.787 1.00 52.80 263 D 1 
ATOM   14051 O OG1 . THR D 4  263 ? 33.762   16.134  -29.045 1.00 49.59 263 D 1 
ATOM   14052 C CG2 . THR D 4  263 ? 35.540   17.533  -29.750 1.00 48.05 263 D 1 
ATOM   14053 N N   . LEU D 4  264 ? 31.199   18.318  -30.551 1.00 58.82 264 D 1 
ATOM   14054 C CA  . LEU D 4  264 ? 29.803   17.991  -30.808 1.00 60.01 264 D 1 
ATOM   14055 C C   . LEU D 4  264 ? 29.678   16.532  -31.229 1.00 61.98 264 D 1 
ATOM   14056 O O   . LEU D 4  264 ? 30.469   16.040  -32.034 1.00 60.24 264 D 1 
ATOM   14057 C CB  . LEU D 4  264 ? 29.235   18.928  -31.884 1.00 57.04 264 D 1 
ATOM   14058 C CG  . LEU D 4  264 ? 29.133   20.393  -31.443 1.00 53.59 264 D 1 
ATOM   14059 C CD1 . LEU D 4  264 ? 28.789   21.264  -32.643 1.00 50.35 264 D 1 
ATOM   14060 C CD2 . LEU D 4  264 ? 28.063   20.584  -30.376 1.00 49.91 264 D 1 
ATOM   14061 N N   . SER D 4  265 ? 28.651   15.876  -30.738 1.00 60.46 265 D 1 
ATOM   14062 C CA  . SER D 4  265 ? 28.197   14.581  -31.229 1.00 60.25 265 D 1 
ATOM   14063 C C   . SER D 4  265 ? 26.691   14.613  -31.434 1.00 61.08 265 D 1 
ATOM   14064 O O   . SER D 4  265 ? 25.971   15.329  -30.737 1.00 59.49 265 D 1 
ATOM   14065 C CB  . SER D 4  265 ? 28.607   13.446  -30.290 1.00 56.69 265 D 1 
ATOM   14066 O OG  . SER D 4  265 ? 28.121   13.649  -28.979 1.00 52.16 265 D 1 
ATOM   14067 N N   . VAL D 4  266 ? 26.222   13.859  -32.414 1.00 62.72 266 D 1 
ATOM   14068 C CA  . VAL D 4  266 ? 24.799   13.610  -32.628 1.00 61.81 266 D 1 
ATOM   14069 C C   . VAL D 4  266 ? 24.534   12.193  -32.163 1.00 60.75 266 D 1 
ATOM   14070 O O   . VAL D 4  266 ? 24.882   11.253  -32.873 1.00 58.48 266 D 1 
ATOM   14071 C CB  . VAL D 4  266 ? 24.414   13.788  -34.103 1.00 60.60 266 D 1 
ATOM   14072 C CG1 . VAL D 4  266 ? 22.930   13.545  -34.306 1.00 56.64 266 D 1 
ATOM   14073 C CG2 . VAL D 4  266 ? 24.710   15.195  -34.588 1.00 56.72 266 D 1 
ATOM   14074 N N   . ASN D 4  267 ? 23.944   12.006  -30.994 1.00 57.22 267 D 1 
ATOM   14075 C CA  . ASN D 4  267 ? 23.625   10.664  -30.508 1.00 56.10 267 D 1 
ATOM   14076 C C   . ASN D 4  267 ? 22.203   10.242  -30.921 1.00 58.34 267 D 1 
ATOM   14077 O O   . ASN D 4  267 ? 21.871   9.068   -30.856 1.00 53.84 267 D 1 
ATOM   14078 C CB  . ASN D 4  267 ? 23.885   10.519  -28.998 1.00 49.78 267 D 1 
ATOM   14079 C CG  . ASN D 4  267 ? 25.093   11.246  -28.444 1.00 44.88 267 D 1 
ATOM   14080 O OD1 . ASN D 4  267 ? 26.168   11.252  -28.992 1.00 40.40 267 D 1 
ATOM   14081 N ND2 . ASN D 4  267 ? 24.931   11.896  -27.317 1.00 39.42 267 D 1 
ATOM   14082 N N   . ASN D 4  268 ? 21.375   11.171  -31.441 1.00 60.53 268 D 1 
ATOM   14083 C CA  . ASN D 4  268 ? 20.097   10.826  -32.056 1.00 61.22 268 D 1 
ATOM   14084 C C   . ASN D 4  268 ? 20.324   9.815   -33.177 1.00 63.80 268 D 1 
ATOM   14085 O O   . ASN D 4  268 ? 20.895   10.127  -34.225 1.00 60.50 268 D 1 
ATOM   14086 C CB  . ASN D 4  268 ? 19.371   12.065  -32.598 1.00 56.54 268 D 1 
ATOM   14087 C CG  . ASN D 4  268 ? 18.636   12.839  -31.528 1.00 52.56 268 D 1 
ATOM   14088 O OD1 . ASN D 4  268 ? 17.958   12.287  -30.689 1.00 47.91 268 D 1 
ATOM   14089 N ND2 . ASN D 4  268 ? 18.727   14.148  -31.545 1.00 47.88 268 D 1 
ATOM   14090 N N   . SER D 4  269 ? 19.845   8.605   -32.953 1.00 62.73 269 D 1 
ATOM   14091 C CA  . SER D 4  269 ? 19.977   7.520   -33.910 1.00 64.58 269 D 1 
ATOM   14092 C C   . SER D 4  269 ? 19.391   7.901   -35.271 1.00 67.36 269 D 1 
ATOM   14093 O O   . SER D 4  269 ? 18.255   8.375   -35.366 1.00 64.41 269 D 1 
ATOM   14094 C CB  . SER D 4  269 ? 19.343   6.245   -33.354 1.00 61.48 269 D 1 
ATOM   14095 O OG  . SER D 4  269 ? 18.018   6.465   -32.918 1.00 57.22 269 D 1 
ATOM   14096 N N   . GLY D 4  270 ? 20.181   7.691   -36.324 1.00 66.11 270 D 1 
ATOM   14097 C CA  . GLY D 4  270 ? 19.824   8.008   -37.706 1.00 67.41 270 D 1 
ATOM   14098 C C   . GLY D 4  270 ? 20.196   9.413   -38.181 1.00 69.92 270 D 1 
ATOM   14099 O O   . GLY D 4  270 ? 20.101   9.673   -39.378 1.00 67.67 270 D 1 
ATOM   14100 N N   . LEU D 4  271 ? 20.647   10.309  -37.304 1.00 69.95 271 D 1 
ATOM   14101 C CA  . LEU D 4  271 ? 21.187   11.617  -37.687 1.00 71.18 271 D 1 
ATOM   14102 C C   . LEU D 4  271 ? 22.715   11.582  -37.769 1.00 72.11 271 D 1 
ATOM   14103 O O   . LEU D 4  271 ? 23.378   11.020  -36.904 1.00 70.61 271 D 1 
ATOM   14104 C CB  . LEU D 4  271 ? 20.721   12.698  -36.701 1.00 69.18 271 D 1 
ATOM   14105 C CG  . LEU D 4  271 ? 19.269   13.140  -36.914 1.00 65.00 271 D 1 
ATOM   14106 C CD1 . LEU D 4  271 ? 18.801   13.960  -35.722 1.00 60.07 271 D 1 
ATOM   14107 C CD2 . LEU D 4  271 ? 19.133   14.018  -38.156 1.00 59.65 271 D 1 
ATOM   14108 N N   . PHE D 4  272 ? 23.265   12.234  -38.790 1.00 72.65 272 D 1 
ATOM   14109 C CA  . PHE D 4  272 ? 24.703   12.334  -39.026 1.00 74.08 272 D 1 
ATOM   14110 C C   . PHE D 4  272 ? 25.094   13.742  -39.466 1.00 74.55 272 D 1 
ATOM   14111 O O   . PHE D 4  272 ? 24.285   14.491  -40.016 1.00 73.32 272 D 1 
ATOM   14112 C CB  . PHE D 4  272 ? 25.118   11.315  -40.088 1.00 73.39 272 D 1 
ATOM   14113 C CG  . PHE D 4  272 ? 24.908   9.872   -39.699 1.00 73.73 272 D 1 
ATOM   14114 C CD1 . PHE D 4  272 ? 25.920   9.164   -39.033 1.00 65.79 272 D 1 
ATOM   14115 C CD2 . PHE D 4  272 ? 23.698   9.228   -40.005 1.00 66.18 272 D 1 
ATOM   14116 C CE1 . PHE D 4  272 ? 25.733   7.823   -38.681 1.00 64.66 272 D 1 
ATOM   14117 C CE2 . PHE D 4  272 ? 23.504   7.884   -39.650 1.00 64.07 272 D 1 
ATOM   14118 C CZ  . PHE D 4  272 ? 24.523   7.182   -38.990 1.00 69.35 272 D 1 
ATOM   14119 N N   . PHE D 4  273 ? 26.368   14.075  -39.288 1.00 76.74 273 D 1 
ATOM   14120 C CA  . PHE D 4  273 ? 26.971   15.246  -39.909 1.00 76.77 273 D 1 
ATOM   14121 C C   . PHE D 4  273 ? 27.695   14.868  -41.195 1.00 76.77 273 D 1 
ATOM   14122 O O   . PHE D 4  273 ? 28.539   13.978  -41.196 1.00 74.76 273 D 1 
ATOM   14123 C CB  . PHE D 4  273 ? 27.929   15.923  -38.934 1.00 74.80 273 D 1 
ATOM   14124 C CG  . PHE D 4  273 ? 27.248   16.705  -37.846 1.00 72.88 273 D 1 
ATOM   14125 C CD1 . PHE D 4  273 ? 26.541   17.880  -38.164 1.00 67.03 273 D 1 
ATOM   14126 C CD2 . PHE D 4  273 ? 27.355   16.300  -36.508 1.00 66.68 273 D 1 
ATOM   14127 C CE1 . PHE D 4  273 ? 25.964   18.652  -37.147 1.00 64.05 273 D 1 
ATOM   14128 C CE2 . PHE D 4  273 ? 26.778   17.072  -35.490 1.00 63.85 273 D 1 
ATOM   14129 C CZ  . PHE D 4  273 ? 26.086   18.255  -35.809 1.00 65.06 273 D 1 
ATOM   14130 N N   . LEU D 4  274 ? 27.431   15.583  -42.288 1.00 76.39 274 D 1 
ATOM   14131 C CA  . LEU D 4  274 ? 28.216   15.533  -43.518 1.00 76.76 274 D 1 
ATOM   14132 C C   . LEU D 4  274 ? 29.223   16.686  -43.524 1.00 77.47 274 D 1 
ATOM   14133 O O   . LEU D 4  274 ? 28.829   17.847  -43.515 1.00 75.69 274 D 1 
ATOM   14134 C CB  . LEU D 4  274 ? 27.265   15.596  -44.725 1.00 74.82 274 D 1 
ATOM   14135 C CG  . LEU D 4  274 ? 27.986   15.533  -46.082 1.00 70.38 274 D 1 
ATOM   14136 C CD1 . LEU D 4  274 ? 28.534   14.141  -46.365 1.00 64.03 274 D 1 
ATOM   14137 C CD2 . LEU D 4  274 ? 27.038   15.886  -47.214 1.00 64.10 274 D 1 
ATOM   14138 N N   . CYS D 4  275 ? 30.514   16.353  -43.614 1.00 80.86 275 D 1 
ATOM   14139 C CA  . CYS D 4  275 ? 31.611   17.312  -43.729 1.00 79.78 275 D 1 
ATOM   14140 C C   . CYS D 4  275 ? 32.397   17.020  -45.012 1.00 78.52 275 D 1 
ATOM   14141 O O   . CYS D 4  275 ? 33.166   16.059  -45.068 1.00 71.99 275 D 1 
ATOM   14142 C CB  . CYS D 4  275 ? 32.523   17.215  -42.500 1.00 78.05 275 D 1 
ATOM   14143 S SG  . CYS D 4  275 ? 31.708   17.330  -40.886 1.00 74.09 275 D 1 
ATOM   14144 N N   . GLY D 4  276 ? 32.201   17.811  -46.056 1.00 75.74 276 D 1 
ATOM   14145 C CA  . GLY D 4  276 ? 32.739   17.493  -47.379 1.00 73.22 276 D 1 
ATOM   14146 C C   . GLY D 4  276 ? 32.193   16.157  -47.892 1.00 72.69 276 D 1 
ATOM   14147 O O   . GLY D 4  276 ? 31.001   16.037  -48.142 1.00 66.72 276 D 1 
ATOM   14148 N N   . ASN D 4  277 ? 33.062   15.147  -48.023 1.00 70.07 277 D 1 
ATOM   14149 C CA  . ASN D 4  277 ? 32.679   13.795  -48.451 1.00 68.96 277 D 1 
ATOM   14150 C C   . ASN D 4  277 ? 32.638   12.779  -47.297 1.00 69.88 277 D 1 
ATOM   14151 O O   . ASN D 4  277 ? 32.386   11.600  -47.532 1.00 64.49 277 D 1 
ATOM   14152 C CB  . ASN D 4  277 ? 33.638   13.331  -49.564 1.00 64.72 277 D 1 
ATOM   14153 C CG  . ASN D 4  277 ? 33.519   14.134  -50.856 1.00 60.22 277 D 1 
ATOM   14154 O OD1 . ASN D 4  277 ? 32.626   14.913  -51.082 1.00 53.03 277 D 1 
ATOM   14155 N ND2 . ASN D 4  277 ? 34.454   13.947  -51.761 1.00 53.51 277 D 1 
ATOM   14156 N N   . GLY D 4  278 ? 32.931   13.205  -46.077 1.00 70.65 278 D 1 
ATOM   14157 C CA  . GLY D 4  278 ? 32.939   12.344  -44.896 1.00 71.88 278 D 1 
ATOM   14158 C C   . GLY D 4  278 ? 31.655   12.488  -44.088 1.00 74.15 278 D 1 
ATOM   14159 O O   . GLY D 4  278 ? 31.141   13.594  -43.937 1.00 72.52 278 D 1 
ATOM   14160 N N   . VAL D 4  279 ? 31.174   11.376  -43.555 1.00 73.81 279 D 1 
ATOM   14161 C CA  . VAL D 4  279 ? 30.032   11.369  -42.635 1.00 73.68 279 D 1 
ATOM   14162 C C   . VAL D 4  279 ? 30.519   11.035  -41.234 1.00 72.90 279 D 1 
ATOM   14163 O O   . VAL D 4  279 ? 31.242   10.060  -41.042 1.00 71.14 279 D 1 
ATOM   14164 C CB  . VAL D 4  279 ? 28.933   10.405  -43.096 1.00 72.74 279 D 1 
ATOM   14165 C CG1 . VAL D 4  279 ? 27.745   10.419  -42.139 1.00 65.42 279 D 1 
ATOM   14166 C CG2 . VAL D 4  279 ? 28.415   10.809  -44.474 1.00 65.20 279 D 1 
ATOM   14167 N N   . TYR D 4  280 ? 30.109   11.828  -40.277 1.00 73.98 280 D 1 
ATOM   14168 C CA  . TYR D 4  280 ? 30.550   11.722  -38.891 1.00 73.55 280 D 1 
ATOM   14169 C C   . TYR D 4  280 ? 29.346   11.692  -37.953 1.00 73.20 280 D 1 
ATOM   14170 O O   . TYR D 4  280 ? 28.390   12.450  -38.123 1.00 71.45 280 D 1 
ATOM   14171 C CB  . TYR D 4  280 ? 31.481   12.892  -38.558 1.00 72.88 280 D 1 
ATOM   14172 C CG  . TYR D 4  280 ? 32.714   12.954  -39.433 1.00 72.57 280 D 1 
ATOM   14173 C CD1 . TYR D 4  280 ? 33.890   12.282  -39.058 1.00 66.65 280 D 1 
ATOM   14174 C CD2 . TYR D 4  280 ? 32.684   13.652  -40.659 1.00 66.56 280 D 1 
ATOM   14175 C CE1 . TYR D 4  280 ? 35.019   12.296  -39.885 1.00 64.61 280 D 1 
ATOM   14176 C CE2 . TYR D 4  280 ? 33.808   13.668  -41.501 1.00 64.18 280 D 1 
ATOM   14177 C CZ  . TYR D 4  280 ? 34.976   12.988  -41.107 1.00 67.96 280 D 1 
ATOM   14178 O OH  . TYR D 4  280 ? 36.076   12.992  -41.928 1.00 65.74 280 D 1 
ATOM   14179 N N   . LYS D 4  281 ? 29.415   10.830  -36.931 1.00 72.75 281 D 1 
ATOM   14180 C CA  . LYS D 4  281 ? 28.443   10.798  -35.840 1.00 72.19 281 D 1 
ATOM   14181 C C   . LYS D 4  281 ? 28.821   11.788  -34.734 1.00 70.86 281 D 1 
ATOM   14182 O O   . LYS D 4  281 ? 27.958   12.462  -34.178 1.00 66.98 281 D 1 
ATOM   14183 C CB  . LYS D 4  281 ? 28.332   9.356   -35.321 1.00 71.14 281 D 1 
ATOM   14184 C CG  . LYS D 4  281 ? 27.146   9.150   -34.365 1.00 69.11 281 D 1 
ATOM   14185 C CD  . LYS D 4  281 ? 25.786   9.246   -35.059 1.00 67.08 281 D 1 
ATOM   14186 C CE  . LYS D 4  281 ? 24.689   8.993   -34.033 1.00 65.08 281 D 1 
ATOM   14187 N NZ  . LYS D 4  281 ? 23.343   8.919   -34.631 1.00 61.12 281 D 1 
ATOM   14188 N N   . GLY D 4  282 ? 30.104   11.912  -34.476 1.00 68.75 282 D 1 
ATOM   14189 C CA  . GLY D 4  282 ? 30.675   12.912  -33.584 1.00 68.60 282 D 1 
ATOM   14190 C C   . GLY D 4  282 ? 31.994   13.438  -34.124 1.00 70.25 282 D 1 
ATOM   14191 O O   . GLY D 4  282 ? 32.647   12.792  -34.947 1.00 67.95 282 D 1 
ATOM   14192 N N   . PHE D 4  283 ? 32.376   14.635  -33.689 1.00 69.84 283 D 1 
ATOM   14193 C CA  . PHE D 4  283 ? 33.594   15.280  -34.149 1.00 69.50 283 D 1 
ATOM   14194 C C   . PHE D 4  283 ? 34.790   14.945  -33.254 1.00 68.72 283 D 1 
ATOM   14195 O O   . PHE D 4  283 ? 34.640   14.857  -32.038 1.00 65.79 283 D 1 
ATOM   14196 C CB  . PHE D 4  283 ? 33.367   16.786  -34.231 1.00 67.85 283 D 1 
ATOM   14197 C CG  . PHE D 4  283 ? 32.295   17.193  -35.213 1.00 68.96 283 D 1 
ATOM   14198 C CD1 . PHE D 4  283 ? 32.403   16.837  -36.569 1.00 63.81 283 D 1 
ATOM   14199 C CD2 . PHE D 4  283 ? 31.185   17.937  -34.782 1.00 64.70 283 D 1 
ATOM   14200 C CE1 . PHE D 4  283 ? 31.417   17.228  -37.485 1.00 63.05 283 D 1 
ATOM   14201 C CE2 . PHE D 4  283 ? 30.200   18.334  -35.695 1.00 63.23 283 D 1 
ATOM   14202 C CZ  . PHE D 4  283 ? 30.318   17.982  -37.049 1.00 63.97 283 D 1 
ATOM   14203 N N   . PRO D 4  284 ? 36.000   14.811  -33.828 1.00 69.26 284 D 1 
ATOM   14204 C CA  . PRO D 4  284 ? 37.210   14.727  -33.019 1.00 68.64 284 D 1 
ATOM   14205 C C   . PRO D 4  284 ? 37.484   16.060  -32.298 1.00 68.39 284 D 1 
ATOM   14206 O O   . PRO D 4  284 ? 36.968   17.109  -32.702 1.00 65.63 284 D 1 
ATOM   14207 C CB  . PRO D 4  284 ? 38.323   14.345  -33.999 1.00 67.31 284 D 1 
ATOM   14208 C CG  . PRO D 4  284 ? 37.837   14.915  -35.326 1.00 67.14 284 D 1 
ATOM   14209 C CD  . PRO D 4  284 ? 36.320   14.785  -35.236 1.00 69.07 284 D 1 
ATOM   14210 N N   . PRO D 4  285 ? 38.317   16.054  -31.254 1.00 66.03 285 D 1 
ATOM   14211 C CA  . PRO D 4  285 ? 38.693   17.284  -30.560 1.00 65.58 285 D 1 
ATOM   14212 C C   . PRO D 4  285 ? 39.300   18.320  -31.513 1.00 66.51 285 D 1 
ATOM   14213 O O   . PRO D 4  285 ? 40.114   17.984  -32.379 1.00 63.90 285 D 1 
ATOM   14214 C CB  . PRO D 4  285 ? 39.703   16.866  -29.484 1.00 63.18 285 D 1 
ATOM   14215 C CG  . PRO D 4  285 ? 39.414   15.388  -29.262 1.00 62.02 285 D 1 
ATOM   14216 C CD  . PRO D 4  285 ? 38.937   14.905  -30.623 1.00 63.18 285 D 1 
ATOM   14217 N N   . LYS D 4  286 ? 38.935   19.592  -31.331 1.00 68.06 286 D 1 
ATOM   14218 C CA  . LYS D 4  286 ? 39.451   20.734  -32.115 1.00 68.81 286 D 1 
ATOM   14219 C C   . LYS D 4  286 ? 39.260   20.607  -33.636 1.00 71.11 286 D 1 
ATOM   14220 O O   . LYS D 4  286 ? 40.021   21.203  -34.393 1.00 66.57 286 D 1 
ATOM   14221 C CB  . LYS D 4  286 ? 40.914   21.027  -31.751 1.00 65.94 286 D 1 
ATOM   14222 C CG  . LYS D 4  286 ? 41.145   21.283  -30.261 1.00 62.17 286 D 1 
ATOM   14223 C CD  . LYS D 4  286 ? 42.622   21.578  -30.015 1.00 57.66 286 D 1 
ATOM   14224 C CE  . LYS D 4  286 ? 42.826   21.886  -28.537 1.00 53.81 286 D 1 
ATOM   14225 N NZ  . LYS D 4  286 ? 44.234   22.166  -28.204 1.00 48.32 286 D 1 
ATOM   14226 N N   . TRP D 4  287 ? 38.263   19.856  -34.081 1.00 73.45 287 D 1 
ATOM   14227 C CA  . TRP D 4  287 ? 37.947   19.713  -35.502 1.00 74.23 287 D 1 
ATOM   14228 C C   . TRP D 4  287 ? 37.790   21.070  -36.204 1.00 74.55 287 D 1 
ATOM   14229 O O   . TRP D 4  287 ? 37.463   22.080  -35.587 1.00 72.33 287 D 1 
ATOM   14230 C CB  . TRP D 4  287 ? 36.680   18.873  -35.658 1.00 72.85 287 D 1 
ATOM   14231 C CG  . TRP D 4  287 ? 35.424   19.533  -35.191 1.00 73.74 287 D 1 
ATOM   14232 C CD1 . TRP D 4  287 ? 34.989   19.577  -33.913 1.00 66.81 287 D 1 
ATOM   14233 C CD2 . TRP D 4  287 ? 34.440   20.272  -35.981 1.00 72.34 287 D 1 
ATOM   14234 N NE1 . TRP D 4  287 ? 33.801   20.294  -33.851 1.00 69.15 287 D 1 
ATOM   14235 C CE2 . TRP D 4  287 ? 33.435   20.730  -35.099 1.00 71.22 287 D 1 
ATOM   14236 C CE3 . TRP D 4  287 ? 34.319   20.573  -37.351 1.00 70.28 287 D 1 
ATOM   14237 C CZ2 . TRP D 4  287 ? 32.331   21.485  -35.556 1.00 69.53 287 D 1 
ATOM   14238 C CZ3 . TRP D 4  287 ? 33.220   21.323  -37.807 1.00 64.26 287 D 1 
ATOM   14239 C CH2 . TRP D 4  287 ? 32.242   21.772  -36.917 1.00 64.96 287 D 1 
ATOM   14240 N N   . SER D 4  288 ? 38.013   21.089  -37.520 1.00 78.50 288 D 1 
ATOM   14241 C CA  . SER D 4  288 ? 37.760   22.254  -38.363 1.00 78.75 288 D 1 
ATOM   14242 C C   . SER D 4  288 ? 36.991   21.847  -39.613 1.00 79.04 288 D 1 
ATOM   14243 O O   . SER D 4  288 ? 37.122   20.722  -40.101 1.00 76.72 288 D 1 
ATOM   14244 C CB  . SER D 4  288 ? 39.063   22.981  -38.705 1.00 77.72 288 D 1 
ATOM   14245 O OG  . SER D 4  288 ? 39.939   22.160  -39.446 1.00 69.95 288 D 1 
ATOM   14246 N N   . GLY D 4  289 ? 36.187   22.757  -40.137 1.00 80.90 289 D 1 
ATOM   14247 C CA  . GLY D 4  289 ? 35.338   22.500  -41.296 1.00 81.25 289 D 1 
ATOM   14248 C C   . GLY D 4  289 ? 33.922   23.028  -41.114 1.00 82.86 289 D 1 
ATOM   14249 O O   . GLY D 4  289 ? 33.583   23.587  -40.074 1.00 79.90 289 D 1 
ATOM   14250 N N   . ARG D 4  290 ? 33.106   22.852  -42.148 1.00 83.25 290 D 1 
ATOM   14251 C CA  . ARG D 4  290 ? 31.682   23.210  -42.150 1.00 83.87 290 D 1 
ATOM   14252 C C   . ARG D 4  290 ? 30.856   21.985  -42.485 1.00 83.53 290 D 1 
ATOM   14253 O O   . ARG D 4  290 ? 31.006   21.422  -43.569 1.00 80.99 290 D 1 
ATOM   14254 C CB  . ARG D 4  290 ? 31.439   24.362  -43.130 1.00 82.84 290 D 1 
ATOM   14255 C CG  . ARG D 4  290 ? 29.992   24.887  -43.028 1.00 79.38 290 D 1 
ATOM   14256 C CD  . ARG D 4  290 ? 29.709   25.993  -44.042 1.00 79.91 290 D 1 
ATOM   14257 N NE  . ARG D 4  290 ? 30.632   27.119  -43.873 1.00 77.02 290 D 1 
ATOM   14258 C CZ  . ARG D 4  290 ? 31.439   27.636  -44.777 1.00 74.92 290 D 1 
ATOM   14259 N NH1 . ARG D 4  290 ? 31.334   27.344  -46.044 1.00 65.64 290 D 1 
ATOM   14260 N NH2 . ARG D 4  290 ? 32.382   28.445  -44.393 1.00 69.03 290 D 1 
ATOM   14261 N N   . CYS D 4  291 ? 30.005   21.599  -41.586 1.00 82.83 291 D 1 
ATOM   14262 C CA  . CYS D 4  291 ? 29.265   20.348  -41.630 1.00 82.75 291 D 1 
ATOM   14263 C C   . CYS D 4  291 ? 27.757   20.604  -41.546 1.00 83.02 291 D 1 
ATOM   14264 O O   . CYS D 4  291 ? 27.320   21.455  -40.778 1.00 80.16 291 D 1 
ATOM   14265 C CB  . CYS D 4  291 ? 29.749   19.450  -40.488 1.00 81.31 291 D 1 
ATOM   14266 S SG  . CYS D 4  291 ? 31.556   19.177  -40.502 1.00 76.44 291 D 1 
ATOM   14267 N N   . GLY D 4  292 ? 26.974   19.865  -42.338 1.00 79.47 292 D 1 
ATOM   14268 C CA  . GLY D 4  292 ? 25.513   19.949  -42.334 1.00 79.59 292 D 1 
ATOM   14269 C C   . GLY D 4  292 ? 24.877   18.721  -41.694 1.00 79.86 292 D 1 
ATOM   14270 O O   . GLY D 4  292 ? 25.440   17.630  -41.753 1.00 78.09 292 D 1 
ATOM   14271 N N   . LEU D 4  293 ? 23.702   18.896  -41.109 1.00 75.93 293 D 1 
ATOM   14272 C CA  . LEU D 4  293 ? 22.957   17.814  -40.459 1.00 75.38 293 D 1 
ATOM   14273 C C   . LEU D 4  293 ? 22.008   17.126  -41.447 1.00 75.04 293 D 1 
ATOM   14274 O O   . LEU D 4  293 ? 21.312   17.794  -42.209 1.00 72.25 293 D 1 
ATOM   14275 C CB  . LEU D 4  293 ? 22.179   18.408  -39.275 1.00 72.95 293 D 1 
ATOM   14276 C CG  . LEU D 4  293 ? 21.620   17.324  -38.331 1.00 68.11 293 D 1 
ATOM   14277 C CD1 . LEU D 4  293 ? 22.683   16.840  -37.359 1.00 62.14 293 D 1 
ATOM   14278 C CD2 . LEU D 4  293 ? 20.458   17.891  -37.531 1.00 61.52 293 D 1 
ATOM   14279 N N   . GLY D 4  294 ? 21.938   15.797  -41.409 1.00 76.13 294 D 1 
ATOM   14280 C CA  . GLY D 4  294 ? 20.997   15.055  -42.243 1.00 76.30 294 D 1 
ATOM   14281 C C   . GLY D 4  294 ? 20.975   13.559  -41.974 1.00 76.80 294 D 1 
ATOM   14282 O O   . GLY D 4  294 ? 21.492   13.075  -40.970 1.00 74.94 294 D 1 
ATOM   14283 N N   . TYR D 4  295 ? 20.355   12.841  -42.889 1.00 72.64 295 D 1 
ATOM   14284 C CA  . TYR D 4  295 ? 20.169   11.399  -42.832 1.00 71.98 295 D 1 
ATOM   14285 C C   . TYR D 4  295 ? 21.041   10.698  -43.862 1.00 70.73 295 D 1 
ATOM   14286 O O   . TYR D 4  295 ? 21.225   11.186  -44.974 1.00 68.59 295 D 1 
ATOM   14287 C CB  . TYR D 4  295 ? 18.704   11.059  -43.085 1.00 70.79 295 D 1 
ATOM   14288 C CG  . TYR D 4  295 ? 17.736   11.842  -42.236 1.00 70.71 295 D 1 
ATOM   14289 C CD1 . TYR D 4  295 ? 17.614   11.564  -40.862 1.00 64.22 295 D 1 
ATOM   14290 C CD2 . TYR D 4  295 ? 16.970   12.872  -42.809 1.00 65.59 295 D 1 
ATOM   14291 C CE1 . TYR D 4  295 ? 16.716   12.292  -40.070 1.00 63.94 295 D 1 
ATOM   14292 C CE2 . TYR D 4  295 ? 16.068   13.604  -42.025 1.00 63.28 295 D 1 
ATOM   14293 C CZ  . TYR D 4  295 ? 15.937   13.304  -40.654 1.00 66.30 295 D 1 
ATOM   14294 O OH  . TYR D 4  295 ? 15.041   13.996  -39.892 1.00 62.82 295 D 1 
ATOM   14295 N N   . LEU D 4  296 ? 21.537   9.516   -43.517 1.00 70.41 296 D 1 
ATOM   14296 C CA  . LEU D 4  296 ? 22.273   8.664   -44.434 1.00 70.15 296 D 1 
ATOM   14297 C C   . LEU D 4  296 ? 21.339   7.588   -44.988 1.00 69.08 296 D 1 
ATOM   14298 O O   . LEU D 4  296 ? 20.757   6.821   -44.224 1.00 66.90 296 D 1 
ATOM   14299 C CB  . LEU D 4  296 ? 23.474   8.076   -43.677 1.00 68.46 296 D 1 
ATOM   14300 C CG  . LEU D 4  296 ? 24.516   7.455   -44.614 1.00 65.73 296 D 1 
ATOM   14301 C CD1 . LEU D 4  296 ? 25.296   8.528   -45.366 1.00 59.97 296 D 1 
ATOM   14302 C CD2 . LEU D 4  296 ? 25.507   6.641   -43.790 1.00 60.38 296 D 1 
ATOM   14303 N N   . VAL D 4  297 ? 21.211   7.518   -46.313 1.00 67.93 297 D 1 
ATOM   14304 C CA  . VAL D 4  297 ? 20.389   6.513   -47.002 1.00 66.32 297 D 1 
ATOM   14305 C C   . VAL D 4  297 ? 21.146   5.926   -48.194 1.00 65.23 297 D 1 
ATOM   14306 O O   . VAL D 4  297 ? 21.996   6.605   -48.776 1.00 62.43 297 D 1 
ATOM   14307 C CB  . VAL D 4  297 ? 19.022   7.067   -47.444 1.00 63.97 297 D 1 
ATOM   14308 C CG1 . VAL D 4  297 ? 18.170   7.456   -46.235 1.00 58.16 297 D 1 
ATOM   14309 C CG2 . VAL D 4  297 ? 19.126   8.272   -48.376 1.00 58.56 297 D 1 
ATOM   14310 N N   . PRO D 4  298 ? 20.864   4.673   -48.599 1.00 61.80 298 D 1 
ATOM   14311 C CA  . PRO D 4  298 ? 21.410   4.109   -49.827 1.00 59.96 298 D 1 
ATOM   14312 C C   . PRO D 4  298 ? 20.929   4.855   -51.069 1.00 58.78 298 D 1 
ATOM   14313 O O   . PRO D 4  298 ? 19.839   5.427   -51.082 1.00 55.85 298 D 1 
ATOM   14314 C CB  . PRO D 4  298 ? 20.949   2.653   -49.848 1.00 57.95 298 D 1 
ATOM   14315 C CG  . PRO D 4  298 ? 20.547   2.358   -48.414 1.00 58.04 298 D 1 
ATOM   14316 C CD  . PRO D 4  298 ? 20.050   3.704   -47.912 1.00 60.00 298 D 1 
ATOM   14317 N N   . SER D 4  299 ? 21.748   4.824   -52.138 1.00 56.10 299 D 1 
ATOM   14318 C CA  . SER D 4  299 ? 21.342   5.405   -53.415 1.00 54.31 299 D 1 
ATOM   14319 C C   . SER D 4  299 ? 20.181   4.625   -54.031 1.00 52.13 299 D 1 
ATOM   14320 O O   . SER D 4  299 ? 20.066   3.409   -53.905 1.00 49.53 299 D 1 
ATOM   14321 C CB  . SER D 4  299 ? 22.520   5.535   -54.379 1.00 52.01 299 D 1 
ATOM   14322 O OG  . SER D 4  299 ? 22.879   4.318   -54.979 1.00 48.94 299 D 1 
ATOM   14323 N N   . LEU D 4  300 ? 19.310   5.353   -54.722 1.00 44.49 300 D 1 
ATOM   14324 C CA  . LEU D 4  300 ? 18.196   4.779   -55.467 1.00 43.56 300 D 1 
ATOM   14325 C C   . LEU D 4  300 ? 18.648   4.494   -56.892 1.00 42.69 300 D 1 
ATOM   14326 O O   . LEU D 4  300 ? 19.014   5.414   -57.630 1.00 40.36 300 D 1 
ATOM   14327 C CB  . LEU D 4  300 ? 17.026   5.767   -55.452 1.00 40.74 300 D 1 
ATOM   14328 C CG  . LEU D 4  300 ? 16.338   5.867   -54.084 1.00 37.19 300 D 1 
ATOM   14329 C CD1 . LEU D 4  300 ? 15.551   7.166   -54.003 1.00 34.63 300 D 1 
ATOM   14330 C CD2 . LEU D 4  300 ? 15.381   4.699   -53.882 1.00 34.89 300 D 1 
ATOM   14331 N N   . THR D 4  301 ? 18.578   3.233   -57.315 1.00 37.53 301 D 1 
ATOM   14332 C CA  . THR D 4  301 ? 18.659   2.926   -58.738 1.00 37.14 301 D 1 
ATOM   14333 C C   . THR D 4  301 ? 17.372   3.353   -59.426 1.00 36.23 301 D 1 
ATOM   14334 O O   . THR D 4  301 ? 16.262   3.049   -58.991 1.00 34.53 301 D 1 
ATOM   14335 C CB  . THR D 4  301 ? 18.965   1.454   -59.042 1.00 34.86 301 D 1 
ATOM   14336 O OG1 . THR D 4  301 ? 18.605   0.597   -57.983 1.00 32.58 301 D 1 
ATOM   14337 C CG2 . THR D 4  301 ? 20.449   1.280   -59.320 1.00 32.37 301 D 1 
ATOM   14338 N N   . ARG D 4  302 ? 17.522   4.062   -60.562 1.00 34.95 302 D 1 
ATOM   14339 C CA  . ARG D 4  302 ? 16.385   4.298   -61.454 1.00 34.23 302 D 1 
ATOM   14340 C C   . ARG D 4  302 ? 15.951   2.960   -62.028 1.00 33.91 302 D 1 
ATOM   14341 O O   . ARG D 4  302 ? 16.557   2.479   -62.978 1.00 32.42 302 D 1 
ATOM   14342 C CB  . ARG D 4  302 ? 16.742   5.264   -62.586 1.00 31.71 302 D 1 
ATOM   14343 C CG  . ARG D 4  302 ? 16.671   6.733   -62.171 1.00 29.17 302 D 1 
ATOM   14344 C CD  . ARG D 4  302 ? 16.918   7.602   -63.406 1.00 27.69 302 D 1 
ATOM   14345 N NE  . ARG D 4  302 ? 16.840   9.033   -63.080 1.00 24.99 302 D 1 
ATOM   14346 C CZ  . ARG D 4  302 ? 17.187   10.038  -63.856 1.00 23.54 302 D 1 
ATOM   14347 N NH1 . ARG D 4  302 ? 17.560   9.850   -65.095 1.00 22.73 302 D 1 
ATOM   14348 N NH2 . ARG D 4  302 ? 17.170   11.247  -63.387 1.00 20.86 302 D 1 
ATOM   14349 N N   . TYR D 4  303 ? 14.878   2.397   -61.529 1.00 34.60 303 D 1 
ATOM   14350 C CA  . TYR D 4  303 ? 14.164   1.370   -62.267 1.00 34.23 303 D 1 
ATOM   14351 C C   . TYR D 4  303 ? 13.638   2.005   -63.557 1.00 33.12 303 D 1 
ATOM   14352 O O   . TYR D 4  303 ? 12.709   2.806   -63.544 1.00 31.30 303 D 1 
ATOM   14353 C CB  . TYR D 4  303 ? 13.065   0.734   -61.409 1.00 32.39 303 D 1 
ATOM   14354 C CG  . TYR D 4  303 ? 13.493   -0.580  -60.797 1.00 30.16 303 D 1 
ATOM   14355 C CD1 . TYR D 4  303 ? 13.274   -1.784  -61.496 1.00 28.66 303 D 1 
ATOM   14356 C CD2 . TYR D 4  303 ? 14.138   -0.615  -59.548 1.00 28.13 303 D 1 
ATOM   14357 C CE1 . TYR D 4  303 ? 13.684   -3.011  -60.950 1.00 26.91 303 D 1 
ATOM   14358 C CE2 . TYR D 4  303 ? 14.555   -1.838  -58.996 1.00 26.67 303 D 1 
ATOM   14359 C CZ  . TYR D 4  303 ? 14.323   -3.037  -59.699 1.00 26.18 303 D 1 
ATOM   14360 O OH  . TYR D 4  303 ? 14.726   -4.235  -59.160 1.00 24.41 303 D 1 
ATOM   14361 N N   . LEU D 4  304 ? 14.290   1.676   -64.690 1.00 32.56 304 D 1 
ATOM   14362 C CA  . LEU D 4  304 ? 13.929   2.190   -66.018 1.00 32.52 304 D 1 
ATOM   14363 C C   . LEU D 4  304 ? 12.505   1.805   -66.425 1.00 31.96 304 D 1 
ATOM   14364 O O   . LEU D 4  304 ? 11.736   2.639   -66.891 1.00 30.52 304 D 1 
ATOM   14365 C CB  . LEU D 4  304 ? 14.922   1.616   -67.048 1.00 30.15 304 D 1 
ATOM   14366 C CG  . LEU D 4  304 ? 16.203   2.443   -67.231 1.00 27.30 304 D 1 
ATOM   14367 C CD1 . LEU D 4  304 ? 17.302   1.583   -67.845 1.00 25.66 304 D 1 
ATOM   14368 C CD2 . LEU D 4  304 ? 15.950   3.629   -68.164 1.00 26.92 304 D 1 
ATOM   14369 N N   . THR D 4  305 ? 12.210   0.518   -66.337 1.00 31.89 305 D 1 
ATOM   14370 C CA  . THR D 4  305 ? 11.078   -0.096  -67.044 1.00 32.04 305 D 1 
ATOM   14371 C C   . THR D 4  305 ? 9.854    -0.302  -66.171 1.00 31.64 305 D 1 
ATOM   14372 O O   . THR D 4  305 ? 9.140    -1.286  -66.344 1.00 29.81 305 D 1 
ATOM   14373 C CB  . THR D 4  305 ? 11.492   -1.408  -67.732 1.00 29.94 305 D 1 
ATOM   14374 O OG1 . THR D 4  305 ? 12.170   -2.235  -66.816 1.00 27.80 305 D 1 
ATOM   14375 C CG2 . THR D 4  305 ? 12.414   -1.172  -68.920 1.00 28.29 305 D 1 
ATOM   14376 N N   . LEU D 4  306 ? 9.568    0.612   -65.277 1.00 31.69 306 D 1 
ATOM   14377 C CA  . LEU D 4  306 ? 8.190    0.711   -64.811 1.00 32.67 306 D 1 
ATOM   14378 C C   . LEU D 4  306 ? 7.349    1.156   -66.006 1.00 32.42 306 D 1 
ATOM   14379 O O   . LEU D 4  306 ? 7.369    2.321   -66.398 1.00 31.04 306 D 1 
ATOM   14380 C CB  . LEU D 4  306 ? 8.072    1.647   -63.593 1.00 30.65 306 D 1 
ATOM   14381 C CG  . LEU D 4  306 ? 8.233    0.902   -62.254 1.00 27.89 306 D 1 
ATOM   14382 C CD1 . LEU D 4  306 ? 8.501    1.894   -61.127 1.00 26.57 306 D 1 
ATOM   14383 C CD2 . LEU D 4  306 ? 6.975    0.102   -61.889 1.00 27.75 306 D 1 
ATOM   14384 N N   . ASN D 4  307 ? 6.680    0.192   -66.643 1.00 31.98 307 D 1 
ATOM   14385 C CA  . ASN D 4  307 ? 5.812    0.454   -67.784 1.00 32.86 307 D 1 
ATOM   14386 C C   . ASN D 4  307 ? 4.792    1.524   -67.391 1.00 32.27 307 D 1 
ATOM   14387 O O   . ASN D 4  307 ? 3.983    1.348   -66.487 1.00 30.36 307 D 1 
ATOM   14388 C CB  . ASN D 4  307 ? 5.147    -0.851  -68.267 1.00 30.54 307 D 1 
ATOM   14389 C CG  . ASN D 4  307 ? 5.755    -1.408  -69.542 1.00 27.36 307 D 1 
ATOM   14390 O OD1 . ASN D 4  307 ? 6.322    -0.703  -70.346 1.00 26.31 307 D 1 
ATOM   14391 N ND2 . ASN D 4  307 ? 5.602    -2.693  -69.784 1.00 26.97 307 D 1 
ATOM   14392 N N   . ALA D 4  308 ? 4.848    2.642   -68.118 1.00 29.28 308 D 1 
ATOM   14393 C CA  . ALA D 4  308 ? 4.172    3.889   -67.760 1.00 29.83 308 D 1 
ATOM   14394 C C   . ALA D 4  308 ? 2.632    3.854   -67.841 1.00 29.89 308 D 1 
ATOM   14395 O O   . ALA D 4  308 ? 2.011    4.914   -67.731 1.00 28.01 308 D 1 
ATOM   14396 C CB  . ALA D 4  308 ? 4.743    4.980   -68.673 1.00 28.01 308 D 1 
ATOM   14397 N N   . SER D 4  309 ? 2.020    2.706   -68.125 1.00 28.40 309 D 1 
ATOM   14398 C CA  . SER D 4  309 ? 0.612    2.660   -68.512 1.00 29.48 309 D 1 
ATOM   14399 C C   . SER D 4  309 ? -0.360   2.924   -67.365 1.00 29.35 309 D 1 
ATOM   14400 O O   . SER D 4  309 ? -1.038   3.952   -67.389 1.00 27.71 309 D 1 
ATOM   14401 C CB  . SER D 4  309 ? 0.278    1.360   -69.248 1.00 27.45 309 D 1 
ATOM   14402 O OG  . SER D 4  309 ? 0.503    0.231   -68.424 1.00 25.70 309 D 1 
ATOM   14403 N N   . GLN D 4  310 ? -0.471   2.032   -66.396 1.00 26.47 310 D 1 
ATOM   14404 C CA  . GLN D 4  310 ? -1.622   2.061   -65.478 1.00 27.56 310 D 1 
ATOM   14405 C C   . GLN D 4  310 ? -1.538   3.097   -64.357 1.00 27.00 310 D 1 
ATOM   14406 O O   . GLN D 4  310 ? -2.571   3.627   -63.956 1.00 25.64 310 D 1 
ATOM   14407 C CB  . GLN D 4  310 ? -1.865   0.673   -64.883 1.00 26.61 310 D 1 
ATOM   14408 C CG  . GLN D 4  310 ? -2.643   -0.233  -65.836 1.00 24.62 310 D 1 
ATOM   14409 C CD  . GLN D 4  310 ? -3.074   -1.541  -65.170 1.00 23.31 310 D 1 
ATOM   14410 O OE1 . GLN D 4  310 ? -2.614   -1.920  -64.113 1.00 22.76 310 D 1 
ATOM   14411 N NE2 . GLN D 4  310 ? -3.973   -2.283  -65.774 1.00 23.36 310 D 1 
ATOM   14412 N N   . ILE D 4  311 ? -0.345   3.388   -63.853 1.00 25.39 311 D 1 
ATOM   14413 C CA  . ILE D 4  311 ? -0.195   4.366   -62.769 1.00 25.03 311 D 1 
ATOM   14414 C C   . ILE D 4  311 ? -0.204   5.779   -63.373 1.00 25.13 311 D 1 
ATOM   14415 O O   . ILE D 4  311 ? 0.797    6.488   -63.384 1.00 24.70 311 D 1 
ATOM   14416 C CB  . ILE D 4  311 ? 1.017    4.056   -61.858 1.00 23.92 311 D 1 
ATOM   14417 C CG1 . ILE D 4  311 ? 1.069    2.561   -61.449 1.00 21.98 311 D 1 
ATOM   14418 C CG2 . ILE D 4  311 ? 0.944    4.939   -60.598 1.00 23.68 311 D 1 
ATOM   14419 C CD1 . ILE D 4  311 ? 2.297    2.175   -60.620 1.00 21.50 311 D 1 
ATOM   14420 N N   . THR D 4  312 ? -1.335   6.154   -63.980 1.00 25.09 312 D 1 
ATOM   14421 C CA  . THR D 4  312 ? -1.474   7.417   -64.715 1.00 25.35 312 D 1 
ATOM   14422 C C   . THR D 4  312 ? -1.449   8.640   -63.816 1.00 25.08 312 D 1 
ATOM   14423 O O   . THR D 4  312 ? -0.738   9.593   -64.127 1.00 23.79 312 D 1 
ATOM   14424 C CB  . THR D 4  312 ? -2.764   7.455   -65.550 1.00 23.19 312 D 1 
ATOM   14425 O OG1 . THR D 4  312 ? -3.829   6.849   -64.855 1.00 21.33 312 D 1 
ATOM   14426 C CG2 . THR D 4  312 ? -2.611   6.723   -66.880 1.00 21.75 312 D 1 
ATOM   14427 N N   . ASN D 4  313 ? -2.201   8.638   -62.755 1.00 23.08 313 D 1 
ATOM   14428 C CA  . ASN D 4  313 ? -2.428   9.859   -61.977 1.00 24.52 313 D 1 
ATOM   14429 C C   . ASN D 4  313 ? -1.268   10.255  -61.055 1.00 24.41 313 D 1 
ATOM   14430 O O   . ASN D 4  313 ? -1.087   11.439  -60.791 1.00 23.06 313 D 1 
ATOM   14431 C CB  . ASN D 4  313 ? -3.747   9.734   -61.198 1.00 22.57 313 D 1 
ATOM   14432 C CG  . ASN D 4  313 ? -4.973   10.055  -62.039 1.00 19.72 313 D 1 
ATOM   14433 O OD1 . ASN D 4  313 ? -4.902   10.546  -63.145 1.00 18.95 313 D 1 
ATOM   14434 N ND2 . ASN D 4  313 ? -6.151   9.793   -61.519 1.00 19.19 313 D 1 
ATOM   14435 N N   . LEU D 4  314 ? -0.464   9.300   -60.612 1.00 23.87 314 D 1 
ATOM   14436 C CA  . LEU D 4  314 ? 0.704    9.566   -59.756 1.00 23.71 314 D 1 
ATOM   14437 C C   . LEU D 4  314 ? 1.923    10.102  -60.533 1.00 23.87 314 D 1 
ATOM   14438 O O   . LEU D 4  314 ? 3.011    10.200  -59.980 1.00 23.50 314 D 1 
ATOM   14439 C CB  . LEU D 4  314 ? 1.027    8.296   -58.941 1.00 22.38 314 D 1 
ATOM   14440 C CG  . LEU D 4  314 ? 0.265    8.232   -57.603 1.00 20.53 314 D 1 
ATOM   14441 C CD1 . LEU D 4  314 ? 0.133    6.794   -57.131 1.00 19.44 314 D 1 
ATOM   14442 C CD2 . LEU D 4  314 ? 0.992    9.027   -56.519 1.00 21.02 314 D 1 
ATOM   14443 N N   . ARG D 4  315 ? 1.760    10.452  -61.834 1.00 24.09 315 D 1 
ATOM   14444 C CA  . ARG D 4  315 ? 2.878    10.809  -62.720 1.00 25.08 315 D 1 
ATOM   14445 C C   . ARG D 4  315 ? 3.696    12.024  -62.298 1.00 25.06 315 D 1 
ATOM   14446 O O   . ARG D 4  315 ? 4.888    12.030  -62.565 1.00 24.61 315 D 1 
ATOM   14447 C CB  . ARG D 4  315 ? 2.362    11.096  -64.137 1.00 24.72 315 D 1 
ATOM   14448 C CG  . ARG D 4  315 ? 2.235    9.853   -65.016 1.00 22.27 315 D 1 
ATOM   14449 C CD  . ARG D 4  315 ? 1.844    10.292  -66.426 1.00 21.22 315 D 1 
ATOM   14450 N NE  . ARG D 4  315 ? 1.816    9.155   -67.355 1.00 20.12 315 D 1 
ATOM   14451 C CZ  . ARG D 4  315 ? 1.575    9.212   -68.653 1.00 18.90 315 D 1 
ATOM   14452 N NH1 . ARG D 4  315 ? 1.323    10.340  -69.257 1.00 17.97 315 D 1 
ATOM   14453 N NH2 . ARG D 4  315 ? 1.589    8.128   -69.369 1.00 16.91 315 D 1 
ATOM   14454 N N   . SER D 4  316 ? 3.055    13.083  -61.892 1.00 23.07 316 D 1 
ATOM   14455 C CA  . SER D 4  316 ? 3.553    14.412  -62.254 1.00 22.98 316 D 1 
ATOM   14456 C C   . SER D 4  316 ? 4.851    14.835  -61.569 1.00 22.84 316 D 1 
ATOM   14457 O O   . SER D 4  316 ? 5.834    15.096  -62.258 1.00 21.90 316 D 1 
ATOM   14458 C CB  . SER D 4  316 ? 2.469    15.478  -62.088 1.00 21.52 316 D 1 
ATOM   14459 O OG  . SER D 4  316 ? 1.963    15.482  -60.775 1.00 20.01 316 D 1 
ATOM   14460 N N   . PHE D 4  317 ? 4.875    14.953  -60.277 1.00 21.91 317 D 1 
ATOM   14461 C CA  . PHE D 4  317 ? 5.936    15.676  -59.563 1.00 22.43 317 D 1 
ATOM   14462 C C   . PHE D 4  317 ? 7.154    14.830  -59.172 1.00 22.48 317 D 1 
ATOM   14463 O O   . PHE D 4  317 ? 7.815    15.116  -58.180 1.00 21.73 317 D 1 
ATOM   14464 C CB  . PHE D 4  317 ? 5.343    16.480  -58.402 1.00 20.97 317 D 1 
ATOM   14465 C CG  . PHE D 4  317 ? 4.844    17.840  -58.833 1.00 19.19 317 D 1 
ATOM   14466 C CD1 . PHE D 4  317 ? 5.766    18.890  -58.989 1.00 18.22 317 D 1 
ATOM   14467 C CD2 . PHE D 4  317 ? 3.479    18.062  -59.079 1.00 17.99 317 D 1 
ATOM   14468 C CE1 . PHE D 4  317 ? 5.324    20.162  -59.380 1.00 17.72 317 D 1 
ATOM   14469 C CE2 . PHE D 4  317 ? 3.036    19.336  -59.473 1.00 17.73 317 D 1 
ATOM   14470 C CZ  . PHE D 4  317 ? 3.956    20.386  -59.621 1.00 17.55 317 D 1 
ATOM   14471 N N   . ILE D 4  318 ? 7.511    13.812  -59.959 1.00 25.64 318 D 1 
ATOM   14472 C CA  . ILE D 4  318 ? 8.835    13.194  -59.842 1.00 25.81 318 D 1 
ATOM   14473 C C   . ILE D 4  318 ? 9.842    14.141  -60.499 1.00 25.89 318 D 1 
ATOM   14474 O O   . ILE D 4  318 ? 10.299   13.926  -61.619 1.00 25.45 318 D 1 
ATOM   14475 C CB  . ILE D 4  318 ? 8.893    11.746  -60.387 1.00 25.12 318 D 1 
ATOM   14476 C CG1 . ILE D 4  318 ? 7.763    10.873  -59.784 1.00 23.20 318 D 1 
ATOM   14477 C CG2 . ILE D 4  318 ? 10.272   11.133  -60.058 1.00 23.97 318 D 1 
ATOM   14478 C CD1 . ILE D 4  318 ? 7.698    9.446   -60.341 1.00 22.52 318 D 1 
ATOM   14479 N N   . HIS D 4  319 ? 10.158   15.251  -59.839 1.00 25.55 319 D 1 
ATOM   14480 C CA  . HIS D 4  319 ? 11.285   16.070  -60.256 1.00 26.55 319 D 1 
ATOM   14481 C C   . HIS D 4  319 ? 12.555   15.231  -60.183 1.00 26.54 319 D 1 
ATOM   14482 O O   . HIS D 4  319 ? 12.777   14.467  -59.239 1.00 25.40 319 D 1 
ATOM   14483 C CB  . HIS D 4  319 ? 11.369   17.370  -59.449 1.00 25.10 319 D 1 
ATOM   14484 C CG  . HIS D 4  319 ? 10.572   18.472  -60.097 1.00 22.62 319 D 1 
ATOM   14485 N ND1 . HIS D 4  319 ? 10.923   19.161  -61.239 1.00 20.94 319 D 1 
ATOM   14486 C CD2 . HIS D 4  319 ? 9.357    18.970  -59.707 1.00 20.94 319 D 1 
ATOM   14487 C CE1 . HIS D 4  319 ? 9.952    20.049  -61.520 1.00 20.40 319 D 1 
ATOM   14488 N NE2 . HIS D 4  319 ? 8.977    19.956  -60.612 1.00 20.19 319 D 1 
ATOM   14489 N N   . LYS D 4  320 ? 13.400   15.353  -61.231 1.00 26.39 320 D 1 
ATOM   14490 C CA  . LYS D 4  320 ? 14.691   14.672  -61.293 1.00 26.72 320 D 1 
ATOM   14491 C C   . LYS D 4  320 ? 15.569   15.219  -60.179 1.00 26.45 320 D 1 
ATOM   14492 O O   . LYS D 4  320 ? 16.189   16.264  -60.354 1.00 25.60 320 D 1 
ATOM   14493 C CB  . LYS D 4  320 ? 15.365   14.901  -62.653 1.00 25.44 320 D 1 
ATOM   14494 C CG  . LYS D 4  320 ? 14.789   14.044  -63.789 1.00 22.90 320 D 1 
ATOM   14495 C CD  . LYS D 4  320 ? 15.525   14.394  -65.085 1.00 21.71 320 D 1 
ATOM   14496 C CE  . LYS D 4  320 ? 15.044   13.528  -66.254 1.00 19.48 320 D 1 
ATOM   14497 N NZ  . LYS D 4  320 ? 15.675   13.938  -67.533 1.00 18.33 320 D 1 
ATOM   14498 N N   . VAL D 4  321 ? 15.649   14.504  -59.087 1.00 28.68 321 D 1 
ATOM   14499 C CA  . VAL D 4  321 ? 16.632   14.781  -58.046 1.00 29.26 321 D 1 
ATOM   14500 C C   . VAL D 4  321 ? 17.993   14.400  -58.615 1.00 28.96 321 D 1 
ATOM   14501 O O   . VAL D 4  321 ? 18.349   13.229  -58.666 1.00 28.11 321 D 1 
ATOM   14502 C CB  . VAL D 4  321 ? 16.300   14.029  -56.743 1.00 28.15 321 D 1 
ATOM   14503 C CG1 . VAL D 4  321 ? 17.243   14.450  -55.625 1.00 25.80 321 D 1 
ATOM   14504 C CG2 . VAL D 4  321 ? 14.875   14.328  -56.266 1.00 26.53 321 D 1 
ATOM   14505 N N   . THR D 4  322 ? 18.728   15.373  -59.146 1.00 26.94 322 D 1 
ATOM   14506 C CA  . THR D 4  322 ? 20.103   15.170  -59.597 1.00 27.69 322 D 1 
ATOM   14507 C C   . THR D 4  322 ? 21.023   15.210  -58.380 1.00 27.46 322 D 1 
ATOM   14508 O O   . THR D 4  322 ? 21.079   16.227  -57.699 1.00 25.95 322 D 1 
ATOM   14509 C CB  . THR D 4  322 ? 20.546   16.197  -60.662 1.00 26.12 322 D 1 
ATOM   14510 O OG1 . THR D 4  322 ? 19.769   17.368  -60.681 1.00 23.94 322 D 1 
ATOM   14511 C CG2 . THR D 4  322 ? 20.405   15.588  -62.050 1.00 23.65 322 D 1 
ATOM   14512 N N   . PRO D 4  323 ? 21.757   14.126  -58.092 1.00 26.70 323 D 1 
ATOM   14513 C CA  . PRO D 4  323 ? 22.705   14.157  -56.991 1.00 28.03 323 D 1 
ATOM   14514 C C   . PRO D 4  323 ? 23.843   15.119  -57.345 1.00 28.04 323 D 1 
ATOM   14515 O O   . PRO D 4  323 ? 24.611   14.875  -58.278 1.00 26.84 323 D 1 
ATOM   14516 C CB  . PRO D 4  323 ? 23.157   12.704  -56.804 1.00 26.37 323 D 1 
ATOM   14517 C CG  . PRO D 4  323 ? 22.926   12.066  -58.168 1.00 25.70 323 D 1 
ATOM   14518 C CD  . PRO D 4  323 ? 21.737   12.833  -58.736 1.00 26.94 323 D 1 
ATOM   14519 N N   . HIS D 4  324 ? 23.953   16.216  -56.628 1.00 27.82 324 D 1 
ATOM   14520 C CA  . HIS D 4  324 ? 25.081   17.126  -56.762 1.00 28.95 324 D 1 
ATOM   14521 C C   . HIS D 4  324 ? 26.315   16.520  -56.098 1.00 28.63 324 D 1 
ATOM   14522 O O   . HIS D 4  324 ? 26.305   16.180  -54.916 1.00 26.97 324 D 1 
ATOM   14523 C CB  . HIS D 4  324 ? 24.743   18.516  -56.219 1.00 27.39 324 D 1 
ATOM   14524 C CG  . HIS D 4  324 ? 24.097   19.385  -57.263 1.00 24.99 324 D 1 
ATOM   14525 N ND1 . HIS D 4  324 ? 24.748   20.017  -58.301 1.00 23.60 324 D 1 
ATOM   14526 C CD2 . HIS D 4  324 ? 22.774   19.701  -57.382 1.00 23.64 324 D 1 
ATOM   14527 C CE1 . HIS D 4  324 ? 23.837   20.694  -59.021 1.00 22.64 324 D 1 
ATOM   14528 N NE2 . HIS D 4  324 ? 22.626   20.521  -58.495 1.00 22.21 324 D 1 
ATOM   14529 N N   . ARG D 4  325 ? 27.414   16.399  -56.877 1.00 25.95 325 D 1 
ATOM   14530 C CA  . ARG D 4  325 ? 28.736   16.163  -56.291 1.00 27.23 325 D 1 
ATOM   14531 C C   . ARG D 4  325 ? 29.194   17.457  -55.635 1.00 26.77 325 D 1 
ATOM   14532 O O   . ARG D 4  325 ? 29.201   18.496  -56.291 1.00 25.62 325 D 1 
ATOM   14533 C CB  . ARG D 4  325 ? 29.749   15.702  -57.350 1.00 26.12 325 D 1 
ATOM   14534 C CG  . ARG D 4  325 ? 29.630   14.197  -57.636 1.00 24.37 325 D 1 
ATOM   14535 C CD  . ARG D 4  325 ? 30.703   13.757  -58.635 1.00 23.66 325 D 1 
ATOM   14536 N NE  . ARG D 4  325 ? 30.710   12.294  -58.813 1.00 22.18 325 D 1 
ATOM   14537 C CZ  . ARG D 4  325 ? 31.485   11.593  -59.632 1.00 20.89 325 D 1 
ATOM   14538 N NH1 . ARG D 4  325 ? 32.327   12.178  -60.440 1.00 19.49 325 D 1 
ATOM   14539 N NH2 . ARG D 4  325 ? 31.425   10.292  -59.637 1.00 17.90 325 D 1 
ATOM   14540 N N   . CYS D 4  326 ? 29.666   17.394  -54.412 1.00 27.08 326 D 1 
ATOM   14541 C CA  . CYS D 4  326 ? 30.450   18.469  -53.805 1.00 27.58 326 D 1 
ATOM   14542 C C   . CYS D 4  326 ? 31.845   18.504  -54.451 1.00 27.23 326 D 1 
ATOM   14543 O O   . CYS D 4  326 ? 32.838   18.117  -53.839 1.00 26.34 326 D 1 
ATOM   14544 C CB  . CYS D 4  326 ? 30.514   18.287  -52.280 1.00 26.05 326 D 1 
ATOM   14545 S SG  . CYS D 4  326 ? 28.961   18.809  -51.490 1.00 23.36 326 D 1 
ATOM   14546 N N   . THR D 4  327 ? 31.945   18.918  -55.715 1.00 25.90 327 D 1 
ATOM   14547 C CA  . THR D 4  327 ? 33.218   19.283  -56.337 1.00 27.28 327 D 1 
ATOM   14548 C C   . THR D 4  327 ? 33.492   20.756  -56.055 1.00 27.15 327 D 1 
ATOM   14549 O O   . THR D 4  327 ? 32.571   21.569  -56.077 1.00 25.13 327 D 1 
ATOM   14550 C CB  . THR D 4  327 ? 33.237   18.986  -57.846 1.00 24.98 327 D 1 
ATOM   14551 O OG1 . THR D 4  327 ? 32.039   19.376  -58.475 1.00 23.32 327 D 1 
ATOM   14552 C CG2 . THR D 4  327 ? 33.398   17.484  -58.102 1.00 23.21 327 D 1 
ATOM   14553 N N   . GLN D 4  328 ? 34.768   21.105  -55.818 1.00 25.30 328 D 1 
ATOM   14554 C CA  . GLN D 4  328 ? 35.188   22.473  -55.452 1.00 27.61 328 D 1 
ATOM   14555 C C   . GLN D 4  328 ? 34.769   23.579  -56.436 1.00 28.06 328 D 1 
ATOM   14556 O O   . GLN D 4  328 ? 34.624   24.724  -56.025 1.00 26.58 328 D 1 
ATOM   14557 C CB  . GLN D 4  328 ? 36.726   22.517  -55.380 1.00 25.62 328 D 1 
ATOM   14558 C CG  . GLN D 4  328 ? 37.321   22.004  -54.071 1.00 23.92 328 D 1 
ATOM   14559 C CD  . GLN D 4  328 ? 38.853   22.073  -54.080 1.00 22.07 328 D 1 
ATOM   14560 O OE1 . GLN D 4  328 ? 39.503   22.079  -55.106 1.00 23.12 328 D 1 
ATOM   14561 N NE2 . GLN D 4  328 ? 39.481   22.103  -52.927 1.00 23.80 328 D 1 
ATOM   14562 N N   . GLY D 4  329 ? 34.711   23.273  -57.740 1.00 26.25 329 D 1 
ATOM   14563 C CA  . GLY D 4  329 ? 34.847   24.293  -58.780 1.00 27.80 329 D 1 
ATOM   14564 C C   . GLY D 4  329 ? 33.590   25.014  -59.245 1.00 28.72 329 D 1 
ATOM   14565 O O   . GLY D 4  329 ? 33.706   26.155  -59.693 1.00 27.02 329 D 1 
ATOM   14566 N N   . ASP D 4  330 ? 32.438   24.392  -59.220 1.00 29.29 330 D 1 
ATOM   14567 C CA  . ASP D 4  330 ? 31.257   24.969  -59.868 1.00 30.38 330 D 1 
ATOM   14568 C C   . ASP D 4  330 ? 30.619   26.067  -59.002 1.00 29.63 330 D 1 
ATOM   14569 O O   . ASP D 4  330 ? 29.658   25.852  -58.267 1.00 27.84 330 D 1 
ATOM   14570 C CB  . ASP D 4  330 ? 30.266   23.877  -60.310 1.00 28.30 330 D 1 
ATOM   14571 C CG  . ASP D 4  330 ? 30.695   23.124  -61.576 1.00 25.51 330 D 1 
ATOM   14572 O OD1 . ASP D 4  330 ? 31.507   23.670  -62.353 1.00 25.07 330 D 1 
ATOM   14573 O OD2 . ASP D 4  330 ? 30.204   21.986  -61.754 1.00 26.19 330 D 1 
ATOM   14574 N N   . THR D 4  331 ? 31.194   27.254  -59.085 1.00 27.85 331 D 1 
ATOM   14575 C CA  . THR D 4  331 ? 30.773   28.463  -58.365 1.00 29.14 331 D 1 
ATOM   14576 C C   . THR D 4  331 ? 29.495   29.090  -58.902 1.00 29.26 331 D 1 
ATOM   14577 O O   . THR D 4  331 ? 28.697   29.599  -58.125 1.00 27.27 331 D 1 
ATOM   14578 C CB  . THR D 4  331 ? 31.865   29.540  -58.449 1.00 26.31 331 D 1 
ATOM   14579 O OG1 . THR D 4  331 ? 32.335   29.688  -59.779 1.00 24.96 331 D 1 
ATOM   14580 C CG2 . THR D 4  331 ? 33.065   29.208  -57.568 1.00 25.09 331 D 1 
ATOM   14581 N N   . ASP D 4  332 ? 29.358   29.137  -60.252 1.00 26.97 332 D 1 
ATOM   14582 C CA  . ASP D 4  332 ? 28.575   30.202  -60.883 1.00 28.43 332 D 1 
ATOM   14583 C C   . ASP D 4  332 ? 27.097   29.904  -61.098 1.00 27.90 332 D 1 
ATOM   14584 O O   . ASP D 4  332 ? 26.303   30.843  -61.224 1.00 25.86 332 D 1 
ATOM   14585 C CB  . ASP D 4  332 ? 29.203   30.570  -62.236 1.00 25.61 332 D 1 
ATOM   14586 C CG  . ASP D 4  332 ? 30.445   31.447  -62.137 1.00 22.93 332 D 1 
ATOM   14587 O OD1 . ASP D 4  332 ? 30.764   31.923  -61.028 1.00 22.33 332 D 1 
ATOM   14588 O OD2 . ASP D 4  332 ? 31.070   31.649  -63.202 1.00 23.41 332 D 1 
ATOM   14589 N N   . ASN D 4  333 ? 26.712   28.643  -61.243 1.00 26.24 333 D 1 
ATOM   14590 C CA  . ASN D 4  333 ? 25.318   28.381  -61.577 1.00 28.47 333 D 1 
ATOM   14591 C C   . ASN D 4  333 ? 24.436   28.660  -60.358 1.00 28.00 333 D 1 
ATOM   14592 O O   . ASN D 4  333 ? 24.513   27.920  -59.377 1.00 26.47 333 D 1 
ATOM   14593 C CB  . ASN D 4  333 ? 25.131   26.972  -62.156 1.00 26.73 333 D 1 
ATOM   14594 C CG  . ASN D 4  333 ? 25.273   26.949  -63.672 1.00 24.15 333 D 1 
ATOM   14595 O OD1 . ASN D 4  333 ? 25.056   27.923  -64.372 1.00 23.72 333 D 1 
ATOM   14596 N ND2 . ASN D 4  333 ? 25.601   25.809  -64.227 1.00 25.07 333 D 1 
ATOM   14597 N N   . PRO D 4  334 ? 23.603   29.714  -60.409 1.00 25.59 334 D 1 
ATOM   14598 C CA  . PRO D 4  334 ? 22.718   30.008  -59.297 1.00 26.29 334 D 1 
ATOM   14599 C C   . PRO D 4  334 ? 21.829   28.788  -59.088 1.00 26.72 334 D 1 
ATOM   14600 O O   . PRO D 4  334 ? 21.260   28.290  -60.066 1.00 25.56 334 D 1 
ATOM   14601 C CB  . PRO D 4  334 ? 21.931   31.261  -59.711 1.00 24.25 334 D 1 
ATOM   14602 C CG  . PRO D 4  334 ? 21.961   31.223  -61.233 1.00 23.76 334 D 1 
ATOM   14603 C CD  . PRO D 4  334 ? 23.299   30.553  -61.547 1.00 26.00 334 D 1 
ATOM   14604 N N   . PRO D 4  335 ? 21.723   28.273  -57.863 1.00 27.19 335 D 1 
ATOM   14605 C CA  . PRO D 4  335 ? 20.814   27.172  -57.600 1.00 28.30 335 D 1 
ATOM   14606 C C   . PRO D 4  335 ? 19.437   27.615  -58.083 1.00 28.64 335 D 1 
ATOM   14607 O O   . PRO D 4  335 ? 18.957   28.686  -57.709 1.00 27.63 335 D 1 
ATOM   14608 C CB  . PRO D 4  335 ? 20.890   26.902  -56.090 1.00 26.66 335 D 1 
ATOM   14609 C CG  . PRO D 4  335 ? 21.388   28.218  -55.509 1.00 26.15 335 D 1 
ATOM   14610 C CD  . PRO D 4  335 ? 22.259   28.798  -56.622 1.00 28.07 335 D 1 
ATOM   14611 N N   . LEU D 4  336 ? 18.854   26.835  -59.000 1.00 24.99 336 D 1 
ATOM   14612 C CA  . LEU D 4  336 ? 17.493   27.090  -59.441 1.00 25.92 336 D 1 
ATOM   14613 C C   . LEU D 4  336 ? 16.624   27.024  -58.193 1.00 26.04 336 D 1 
ATOM   14614 O O   . LEU D 4  336 ? 16.391   25.947  -57.651 1.00 24.84 336 D 1 
ATOM   14615 C CB  . LEU D 4  336 ? 17.073   26.054  -60.501 1.00 24.08 336 D 1 
ATOM   14616 C CG  . LEU D 4  336 ? 17.390   26.495  -61.943 1.00 21.99 336 D 1 
ATOM   14617 C CD1 . LEU D 4  336 ? 17.480   25.291  -62.872 1.00 20.74 336 D 1 
ATOM   14618 C CD2 . LEU D 4  336 ? 16.302   27.432  -62.482 1.00 22.52 336 D 1 
ATOM   14619 N N   . TYR D 4  337 ? 16.175   28.198  -57.749 1.00 26.63 337 D 1 
ATOM   14620 C CA  . TYR D 4  337 ? 15.130   28.329  -56.751 1.00 26.68 337 D 1 
ATOM   14621 C C   . TYR D 4  337 ? 13.841   27.761  -57.351 1.00 26.34 337 D 1 
ATOM   14622 O O   . TYR D 4  337 ? 12.963   28.487  -57.807 1.00 25.03 337 D 1 
ATOM   14623 C CB  . TYR D 4  337 ? 14.953   29.792  -56.338 1.00 25.17 337 D 1 
ATOM   14624 C CG  . TYR D 4  337 ? 15.995   30.338  -55.394 1.00 23.44 337 D 1 
ATOM   14625 C CD1 . TYR D 4  337 ? 15.792   30.235  -54.003 1.00 22.26 337 D 1 
ATOM   14626 C CD2 . TYR D 4  337 ? 17.126   31.005  -55.892 1.00 22.29 337 D 1 
ATOM   14627 C CE1 . TYR D 4  337 ? 16.710   30.814  -53.119 1.00 21.10 337 D 1 
ATOM   14628 C CE2 . TYR D 4  337 ? 18.049   31.581  -55.010 1.00 21.18 337 D 1 
ATOM   14629 C CZ  . TYR D 4  337 ? 17.834   31.498  -53.623 1.00 20.43 337 D 1 
ATOM   14630 O OH  . TYR D 4  337 ? 18.717   32.097  -52.771 1.00 19.52 337 D 1 
ATOM   14631 N N   . CYS D 4  338 ? 13.767   26.446  -57.438 1.00 28.62 338 D 1 
ATOM   14632 C CA  . CYS D 4  338 ? 12.514   25.786  -57.720 1.00 29.53 338 D 1 
ATOM   14633 C C   . CYS D 4  338 ? 11.545   26.149  -56.597 1.00 29.60 338 D 1 
ATOM   14634 O O   . CYS D 4  338 ? 11.935   26.295  -55.442 1.00 28.80 338 D 1 
ATOM   14635 C CB  . CYS D 4  338 ? 12.725   24.287  -57.860 1.00 27.69 338 D 1 
ATOM   14636 S SG  . CYS D 4  338 ? 13.506   23.883  -59.457 1.00 25.10 338 D 1 
ATOM   14637 N N   . ASN D 4  339 ? 10.310   26.317  -56.969 1.00 30.02 339 D 1 
ATOM   14638 C CA  . ASN D 4  339 ? 9.270    26.817  -56.078 1.00 31.74 339 D 1 
ATOM   14639 C C   . ASN D 4  339 ? 9.236    25.994  -54.772 1.00 31.41 339 D 1 
ATOM   14640 O O   . ASN D 4  339 ? 9.059    24.778  -54.836 1.00 29.55 339 D 1 
ATOM   14641 C CB  . ASN D 4  339 ? 7.928    26.789  -56.839 1.00 29.59 339 D 1 
ATOM   14642 C CG  . ASN D 4  339 ? 7.177    28.104  -56.808 1.00 26.56 339 D 1 
ATOM   14643 O OD1 . ASN D 4  339 ? 7.440    28.999  -56.035 1.00 25.38 339 D 1 
ATOM   14644 N ND2 . ASN D 4  339 ? 6.191    28.246  -57.667 1.00 25.96 339 D 1 
ATOM   14645 N N   . PRO D 4  340 ? 9.397    26.598  -53.601 1.00 32.53 340 D 1 
ATOM   14646 C CA  . PRO D 4  340 ? 9.687    25.884  -52.348 1.00 33.50 340 D 1 
ATOM   14647 C C   . PRO D 4  340 ? 8.580    24.925  -51.908 1.00 33.86 340 D 1 
ATOM   14648 O O   . PRO D 4  340 ? 8.838    24.010  -51.137 1.00 31.61 340 D 1 
ATOM   14649 C CB  . PRO D 4  340 ? 9.942    26.982  -51.308 1.00 30.65 340 D 1 
ATOM   14650 C CG  . PRO D 4  340 ? 9.259    28.217  -51.885 1.00 29.92 340 D 1 
ATOM   14651 C CD  . PRO D 4  340 ? 9.420    28.033  -53.382 1.00 31.40 340 D 1 
ATOM   14652 N N   . LYS D 4  341 ? 7.366    25.092  -52.423 1.00 34.05 341 D 1 
ATOM   14653 C CA  . LYS D 4  341 ? 6.240    24.191  -52.135 1.00 35.13 341 D 1 
ATOM   14654 C C   . LYS D 4  341 ? 6.482    22.762  -52.611 1.00 35.24 341 D 1 
ATOM   14655 O O   . LYS D 4  341 ? 6.224    21.828  -51.865 1.00 32.64 341 D 1 
ATOM   14656 C CB  . LYS D 4  341 ? 4.942    24.732  -52.756 1.00 32.74 341 D 1 
ATOM   14657 C CG  . LYS D 4  341 ? 4.391    25.904  -51.946 1.00 30.07 341 D 1 
ATOM   14658 C CD  . LYS D 4  341 ? 2.991    26.312  -52.413 1.00 27.68 341 D 1 
ATOM   14659 C CE  . LYS D 4  341 ? 2.500    27.350  -51.410 1.00 25.31 341 D 1 
ATOM   14660 N NZ  . LYS D 4  341 ? 1.080    27.702  -51.547 1.00 23.94 341 D 1 
ATOM   14661 N N   . ASP D 4  342 ? 6.954    22.611  -53.861 1.00 34.79 342 D 1 
ATOM   14662 C CA  . ASP D 4  342 ? 7.069    21.294  -54.493 1.00 35.61 342 D 1 
ATOM   14663 C C   . ASP D 4  342 ? 8.430    20.627  -54.260 1.00 36.21 342 D 1 
ATOM   14664 O O   . ASP D 4  342 ? 8.549    19.405  -54.335 1.00 33.99 342 D 1 
ATOM   14665 C CB  . ASP D 4  342 ? 6.779    21.437  -55.993 1.00 32.77 342 D 1 
ATOM   14666 C CG  . ASP D 4  342 ? 5.320    21.781  -56.295 1.00 29.10 342 D 1 
ATOM   14667 O OD1 . ASP D 4  342 ? 4.430    21.340  -55.536 1.00 27.56 342 D 1 
ATOM   14668 O OD2 . ASP D 4  342 ? 5.093    22.482  -57.299 1.00 28.07 342 D 1 
ATOM   14669 N N   . ASN D 4  343 ? 9.454    21.420  -53.999 1.00 35.14 343 D 1 
ATOM   14670 C CA  . ASN D 4  343 ? 10.845   20.982  -54.037 1.00 36.64 343 D 1 
ATOM   14671 C C   . ASN D 4  343 ? 11.436   20.548  -52.689 1.00 36.98 343 D 1 
ATOM   14672 O O   . ASN D 4  343 ? 12.656   20.580  -52.530 1.00 35.06 343 D 1 
ATOM   14673 C CB  . ASN D 4  343 ? 11.697   22.044  -54.751 1.00 33.92 343 D 1 
ATOM   14674 C CG  . ASN D 4  343 ? 11.931   21.727  -56.210 1.00 30.12 343 D 1 
ATOM   14675 O OD1 . ASN D 4  343 ? 11.195   21.040  -56.874 1.00 29.28 343 D 1 
ATOM   14676 N ND2 . ASN D 4  343 ? 13.016   22.229  -56.746 1.00 28.90 343 D 1 
ATOM   14677 N N   . SER D 4  344 ? 10.633   20.114  -51.742 1.00 35.99 344 D 1 
ATOM   14678 C CA  . SER D 4  344 ? 11.263   19.394  -50.637 1.00 36.61 344 D 1 
ATOM   14679 C C   . SER D 4  344 ? 11.880   18.119  -51.212 1.00 36.25 344 D 1 
ATOM   14680 O O   . SER D 4  344 ? 11.186   17.299  -51.825 1.00 34.72 344 D 1 
ATOM   14681 C CB  . SER D 4  344 ? 10.320   19.149  -49.450 1.00 35.00 344 D 1 
ATOM   14682 O OG  . SER D 4  344 ? 9.499    18.018  -49.605 1.00 33.30 344 D 1 
ATOM   14683 N N   . THR D 4  345 ? 13.196   17.961  -51.058 1.00 36.82 345 D 1 
ATOM   14684 C CA  . THR D 4  345 ? 13.945   16.783  -51.521 1.00 37.45 345 D 1 
ATOM   14685 C C   . THR D 4  345 ? 13.293   15.485  -51.068 1.00 37.79 345 D 1 
ATOM   14686 O O   . THR D 4  345 ? 13.245   14.506  -51.808 1.00 36.44 345 D 1 
ATOM   14687 C CB  . THR D 4  345 ? 15.374   16.821  -50.975 1.00 34.89 345 D 1 
ATOM   14688 O OG1 . THR D 4  345 ? 15.375   17.278  -49.639 1.00 32.73 345 D 1 
ATOM   14689 C CG2 . THR D 4  345 ? 16.243   17.774  -51.782 1.00 32.45 345 D 1 
ATOM   14690 N N   . ILE D 4  346 ? 12.719   15.512  -49.902 1.00 36.27 346 D 1 
ATOM   14691 C CA  . ILE D 4  346 ? 12.024   14.387  -49.294 1.00 36.87 346 D 1 
ATOM   14692 C C   . ILE D 4  346 ? 10.698   14.082  -50.012 1.00 37.32 346 D 1 
ATOM   14693 O O   . ILE D 4  346 ? 10.408   12.921  -50.290 1.00 37.05 346 D 1 
ATOM   14694 C CB  . ILE D 4  346 ? 11.855   14.676  -47.796 1.00 36.20 346 D 1 
ATOM   14695 C CG1 . ILE D 4  346 ? 13.244   14.911  -47.153 1.00 34.06 346 D 1 
ATOM   14696 C CG2 . ILE D 4  346 ? 11.130   13.515  -47.121 1.00 34.79 346 D 1 
ATOM   14697 C CD1 . ILE D 4  346 ? 13.193   15.298  -45.690 1.00 33.14 346 D 1 
ATOM   14698 N N   . ARG D 4  347 ? 9.927    15.094  -50.430 1.00 39.85 347 D 1 
ATOM   14699 C CA  . ARG D 4  347 ? 8.725    14.893  -51.263 1.00 40.14 347 D 1 
ATOM   14700 C C   . ARG D 4  347 ? 9.058    14.345  -52.641 1.00 39.02 347 D 1 
ATOM   14701 O O   . ARG D 4  347 ? 8.288    13.559  -53.171 1.00 38.54 347 D 1 
ATOM   14702 C CB  . ARG D 4  347 ? 7.926    16.188  -51.425 1.00 39.15 347 D 1 
ATOM   14703 C CG  . ARG D 4  347 ? 6.816    16.300  -50.387 1.00 36.76 347 D 1 
ATOM   14704 C CD  . ARG D 4  347 ? 5.972    17.533  -50.674 1.00 35.66 347 D 1 
ATOM   14705 N NE  . ARG D 4  347 ? 4.845    17.637  -49.733 1.00 34.06 347 D 1 
ATOM   14706 C CZ  . ARG D 4  347 ? 3.992    18.642  -49.666 1.00 31.75 347 D 1 
ATOM   14707 N NH1 . ARG D 4  347 ? 4.080    19.673  -50.461 1.00 30.72 347 D 1 
ATOM   14708 N NH2 . ARG D 4  347 ? 3.034    18.624  -48.790 1.00 29.91 347 D 1 
ATOM   14709 N N   . ALA D 4  348 ? 10.193   14.731  -53.218 1.00 37.40 348 D 1 
ATOM   14710 C CA  . ALA D 4  348 ? 10.642   14.184  -54.492 1.00 36.94 348 D 1 
ATOM   14711 C C   . ALA D 4  348 ? 10.943   12.677  -54.401 1.00 36.74 348 D 1 
ATOM   14712 O O   . ALA D 4  348 ? 10.725   11.950  -55.367 1.00 35.26 348 D 1 
ATOM   14713 C CB  . ALA D 4  348 ? 11.854   14.987  -54.960 1.00 34.52 348 D 1 
ATOM   14714 N N   . LEU D 4  349 ? 11.395   12.203  -53.245 1.00 37.38 349 D 1 
ATOM   14715 C CA  . LEU D 4  349 ? 11.642   10.781  -52.991 1.00 37.87 349 D 1 
ATOM   14716 C C   . LEU D 4  349 ? 10.348   9.980   -52.798 1.00 37.77 349 D 1 
ATOM   14717 O O   . LEU D 4  349 ? 10.244   8.860   -53.292 1.00 36.09 349 D 1 
ATOM   14718 C CB  . LEU D 4  349 ? 12.557   10.646  -51.766 1.00 35.73 349 D 1 
ATOM   14719 C CG  . LEU D 4  349 ? 14.013   11.061  -52.029 1.00 32.91 349 D 1 
ATOM   14720 C CD1 . LEU D 4  349 ? 14.755   11.211  -50.709 1.00 31.28 349 D 1 
ATOM   14721 C CD2 . LEU D 4  349 ? 14.742   10.027  -52.875 1.00 32.68 349 D 1 
ATOM   14722 N N   . PHE D 4  350 ? 9.370    10.535  -52.106 1.00 39.35 350 D 1 
ATOM   14723 C CA  . PHE D 4  350 ? 8.119    9.844   -51.791 1.00 39.26 350 D 1 
ATOM   14724 C C   . PHE D 4  350 ? 6.901    10.741  -52.048 1.00 38.28 350 D 1 
ATOM   14725 O O   . PHE D 4  350 ? 6.335    11.325  -51.121 1.00 36.27 350 D 1 
ATOM   14726 C CB  . PHE D 4  350 ? 8.146    9.386   -50.346 1.00 37.63 350 D 1 
ATOM   14727 C CG  . PHE D 4  350 ? 9.257    8.479   -49.917 1.00 35.18 350 D 1 
ATOM   14728 C CD1 . PHE D 4  350 ? 9.076    7.095   -49.977 1.00 32.95 350 D 1 
ATOM   14729 C CD2 . PHE D 4  350 ? 10.396   9.018   -49.302 1.00 33.16 350 D 1 
ATOM   14730 C CE1 . PHE D 4  350 ? 9.974    6.256   -49.310 1.00 30.86 350 D 1 
ATOM   14731 C CE2 . PHE D 4  350 ? 11.293   8.185   -48.638 1.00 30.52 350 D 1 
ATOM   14732 C CZ  . PHE D 4  350 ? 11.065   6.804   -48.616 1.00 30.51 350 D 1 
ATOM   14733 N N   . PRO D 4  351 ? 6.463    10.831  -53.304 1.00 34.99 351 D 1 
ATOM   14734 C CA  . PRO D 4  351 ? 5.405    11.773  -53.677 1.00 35.19 351 D 1 
ATOM   14735 C C   . PRO D 4  351 ? 4.038    11.475  -53.048 1.00 35.56 351 D 1 
ATOM   14736 O O   . PRO D 4  351 ? 3.202    12.366  -52.954 1.00 33.88 351 D 1 
ATOM   14737 C CB  . PRO D 4  351 ? 5.363    11.718  -55.209 1.00 32.50 351 D 1 
ATOM   14738 C CG  . PRO D 4  351 ? 5.943    10.344  -55.553 1.00 31.83 351 D 1 
ATOM   14739 C CD  . PRO D 4  351 ? 6.971    10.117  -54.464 1.00 33.64 351 D 1 
ATOM   14740 N N   . SER D 4  352 ? 3.806    10.235  -52.632 1.00 36.15 352 D 1 
ATOM   14741 C CA  . SER D 4  352 ? 2.526    9.800   -52.064 1.00 35.27 352 D 1 
ATOM   14742 C C   . SER D 4  352 ? 2.371    10.054  -50.564 1.00 34.88 352 D 1 
ATOM   14743 O O   . SER D 4  352 ? 1.256    9.983   -50.054 1.00 33.07 352 D 1 
ATOM   14744 C CB  . SER D 4  352 ? 2.325    8.311   -52.341 1.00 32.76 352 D 1 
ATOM   14745 O OG  . SER D 4  352 ? 3.423    7.561   -51.869 1.00 31.59 352 D 1 
ATOM   14746 N N   . LEU D 4  353 ? 3.470    10.306  -49.869 1.00 38.50 353 D 1 
ATOM   14747 C CA  . LEU D 4  353 ? 3.453    10.452  -48.414 1.00 38.55 353 D 1 
ATOM   14748 C C   . LEU D 4  353 ? 3.498    11.930  -47.999 1.00 39.10 353 D 1 
ATOM   14749 O O   . LEU D 4  353 ? 3.995    12.794  -48.725 1.00 37.48 353 D 1 
ATOM   14750 C CB  . LEU D 4  353 ? 4.599    9.627   -47.807 1.00 35.87 353 D 1 
ATOM   14751 C CG  . LEU D 4  353 ? 4.432    8.097   -47.920 1.00 32.60 353 D 1 
ATOM   14752 C CD1 . LEU D 4  353 ? 5.719    7.393   -47.505 1.00 30.64 353 D 1 
ATOM   14753 C CD2 . LEU D 4  353 ? 3.309    7.576   -47.028 1.00 31.82 353 D 1 
ATOM   14754 N N   . GLY D 4  354 ? 2.984    12.216  -46.821 1.00 41.34 354 D 1 
ATOM   14755 C CA  . GLY D 4  354 ? 3.149    13.530  -46.207 1.00 42.25 354 D 1 
ATOM   14756 C C   . GLY D 4  354 ? 4.616    13.796  -45.872 1.00 43.63 354 D 1 
ATOM   14757 O O   . GLY D 4  354 ? 5.370    12.870  -45.583 1.00 42.13 354 D 1 
ATOM   14758 N N   . THR D 4  355 ? 5.044    15.063  -45.888 1.00 44.35 355 D 1 
ATOM   14759 C CA  . THR D 4  355 ? 6.451    15.434  -45.630 1.00 45.70 355 D 1 
ATOM   14760 C C   . THR D 4  355 ? 6.972    14.855  -44.315 1.00 48.43 355 D 1 
ATOM   14761 O O   . THR D 4  355 ? 8.084    14.346  -44.264 1.00 47.15 355 D 1 
ATOM   14762 C CB  . THR D 4  355 ? 6.635    16.961  -45.592 1.00 43.02 355 D 1 
ATOM   14763 O OG1 . THR D 4  355 ? 5.696    17.625  -46.405 1.00 40.80 355 D 1 
ATOM   14764 C CG2 . THR D 4  355 ? 8.017    17.375  -46.083 1.00 39.75 355 D 1 
ATOM   14765 N N   . TYR D 4  356 ? 6.148    14.876  -43.280 1.00 44.82 356 D 1 
ATOM   14766 C CA  . TYR D 4  356 ? 6.482    14.309  -41.975 1.00 46.02 356 D 1 
ATOM   14767 C C   . TYR D 4  356 ? 6.659    12.787  -42.030 1.00 48.37 356 D 1 
ATOM   14768 O O   . TYR D 4  356 ? 7.636    12.255  -41.511 1.00 46.15 356 D 1 
ATOM   14769 C CB  . TYR D 4  356 ? 5.382    14.689  -40.983 1.00 43.30 356 D 1 
ATOM   14770 C CG  . TYR D 4  356 ? 5.624    14.141  -39.594 1.00 39.81 356 D 1 
ATOM   14771 C CD1 . TYR D 4  356 ? 4.969    12.968  -39.166 1.00 37.64 356 D 1 
ATOM   14772 C CD2 . TYR D 4  356 ? 6.529    14.785  -38.730 1.00 36.75 356 D 1 
ATOM   14773 C CE1 . TYR D 4  356 ? 5.214    12.452  -37.886 1.00 33.31 356 D 1 
ATOM   14774 C CE2 . TYR D 4  356 ? 6.781    14.276  -37.449 1.00 33.06 356 D 1 
ATOM   14775 C CZ  . TYR D 4  356 ? 6.120    13.106  -37.027 1.00 32.18 356 D 1 
ATOM   14776 O OH  . TYR D 4  356 ? 6.366    12.606  -35.772 1.00 28.80 356 D 1 
ATOM   14777 N N   . ASP D 4  357 ? 5.754    12.078  -42.709 1.00 47.73 357 D 1 
ATOM   14778 C CA  . ASP D 4  357 ? 5.832    10.620  -42.832 1.00 48.78 357 D 1 
ATOM   14779 C C   . ASP D 4  357 ? 7.047    10.192  -43.655 1.00 50.15 357 D 1 
ATOM   14780 O O   . ASP D 4  357 ? 7.711    9.211   -43.325 1.00 49.48 357 D 1 
ATOM   14781 C CB  . ASP D 4  357 ? 4.553    10.077  -43.479 1.00 47.33 357 D 1 
ATOM   14782 C CG  . ASP D 4  357 ? 3.310    10.333  -42.638 1.00 44.01 357 D 1 
ATOM   14783 O OD1 . ASP D 4  357 ? 3.392    10.147  -41.403 1.00 41.17 357 D 1 
ATOM   14784 O OD2 . ASP D 4  357 ? 2.296    10.734  -43.245 1.00 41.95 357 D 1 
ATOM   14785 N N   . LEU D 4  358 ? 7.374    10.963  -44.703 1.00 48.32 358 D 1 
ATOM   14786 C CA  . LEU D 4  358 ? 8.561    10.757  -45.523 1.00 49.24 358 D 1 
ATOM   14787 C C   . LEU D 4  358 ? 9.844    10.927  -44.718 1.00 51.93 358 D 1 
ATOM   14788 O O   . LEU D 4  358 ? 10.716   10.064  -44.757 1.00 51.93 358 D 1 
ATOM   14789 C CB  . LEU D 4  358 ? 8.538    11.749  -46.694 1.00 47.33 358 D 1 
ATOM   14790 C CG  . LEU D 4  358 ? 7.487    11.421  -47.759 1.00 43.80 358 D 1 
ATOM   14791 C CD1 . LEU D 4  358 ? 7.386    12.553  -48.774 1.00 40.42 358 D 1 
ATOM   14792 C CD2 . LEU D 4  358 ? 7.850    10.147  -48.492 1.00 41.25 358 D 1 
ATOM   14793 N N   . GLU D 4  359 ? 9.955    12.003  -43.979 1.00 53.07 359 D 1 
ATOM   14794 C CA  . GLU D 4  359 ? 11.121   12.236  -43.132 1.00 54.76 359 D 1 
ATOM   14795 C C   . GLU D 4  359 ? 11.240   11.184  -42.028 1.00 55.79 359 D 1 
ATOM   14796 O O   . GLU D 4  359 ? 12.336   10.706  -41.747 1.00 56.17 359 D 1 
ATOM   14797 C CB  . GLU D 4  359 ? 11.082   13.646  -42.539 1.00 53.62 359 D 1 
ATOM   14798 C CG  . GLU D 4  359 ? 11.419   14.705  -43.585 1.00 50.84 359 D 1 
ATOM   14799 C CD  . GLU D 4  359 ? 11.576   16.115  -43.016 1.00 48.31 359 D 1 
ATOM   14800 O OE1 . GLU D 4  359 ? 12.045   17.003  -43.764 1.00 45.81 359 D 1 
ATOM   14801 O OE2 . GLU D 4  359 ? 11.258   16.352  -41.835 1.00 46.08 359 D 1 
ATOM   14802 N N   . LYS D 4  360 ? 10.129   10.751  -41.472 1.00 54.08 360 D 1 
ATOM   14803 C CA  . LYS D 4  360 ? 10.105   9.673   -40.482 1.00 55.37 360 D 1 
ATOM   14804 C C   . LYS D 4  360 ? 10.540   8.335   -41.084 1.00 56.87 360 D 1 
ATOM   14805 O O   . LYS D 4  360 ? 11.278   7.592   -40.440 1.00 57.71 360 D 1 
ATOM   14806 C CB  . LYS D 4  360 ? 8.699    9.608   -39.879 1.00 55.10 360 D 1 
ATOM   14807 C CG  . LYS D 4  360 ? 8.646    8.721   -38.631 1.00 51.62 360 D 1 
ATOM   14808 C CD  . LYS D 4  360 ? 7.239    8.777   -38.039 1.00 48.16 360 D 1 
ATOM   14809 C CE  . LYS D 4  360 ? 7.160    7.974   -36.741 1.00 43.68 360 D 1 
ATOM   14810 N NZ  . LYS D 4  360 ? 5.807    8.059   -36.150 1.00 39.64 360 D 1 
ATOM   14811 N N   . ALA D 4  361 ? 10.131   8.038   -42.316 1.00 57.70 361 D 1 
ATOM   14812 C CA  . ALA D 4  361 ? 10.591   6.855   -43.034 1.00 57.19 361 D 1 
ATOM   14813 C C   . ALA D 4  361 ? 12.102   6.913   -43.296 1.00 58.19 361 D 1 
ATOM   14814 O O   . ALA D 4  361 ? 12.811   5.953   -42.994 1.00 58.18 361 D 1 
ATOM   14815 C CB  . ALA D 4  361 ? 9.786    6.706   -44.330 1.00 55.81 361 D 1 
ATOM   14816 N N   . ILE D 4  362 ? 12.613   8.054   -43.778 1.00 59.61 362 D 1 
ATOM   14817 C CA  . ILE D 4  362 ? 14.054   8.258   -43.997 1.00 61.82 362 D 1 
ATOM   14818 C C   . ILE D 4  362 ? 14.836   8.138   -42.689 1.00 63.36 362 D 1 
ATOM   14819 O O   . ILE D 4  362 ? 15.874   7.483   -42.658 1.00 64.19 362 D 1 
ATOM   14820 C CB  . ILE D 4  362 ? 14.310   9.612   -44.688 1.00 61.67 362 D 1 
ATOM   14821 C CG1 . ILE D 4  362 ? 13.758   9.567   -46.130 1.00 59.29 362 D 1 
ATOM   14822 C CG2 . ILE D 4  362 ? 15.808   9.955   -44.717 1.00 57.22 362 D 1 
ATOM   14823 C CD1 . ILE D 4  362 ? 13.786   10.918  -46.831 1.00 54.47 362 D 1 
ATOM   14824 N N   . LEU D 4  363 ? 14.330   8.704   -41.607 1.00 62.82 363 D 1 
ATOM   14825 C CA  . LEU D 4  363 ? 14.935   8.575   -40.284 1.00 63.61 363 D 1 
ATOM   14826 C C   . LEU D 4  363 ? 15.015   7.110   -39.847 1.00 64.76 363 D 1 
ATOM   14827 O O   . LEU D 4  363 ? 16.054   6.675   -39.360 1.00 64.47 363 D 1 
ATOM   14828 C CB  . LEU D 4  363 ? 14.127   9.420   -39.283 1.00 63.19 363 D 1 
ATOM   14829 C CG  . LEU D 4  363 ? 14.630   9.318   -37.830 1.00 59.67 363 D 1 
ATOM   14830 C CD1 . LEU D 4  363 ? 16.023   9.902   -37.655 1.00 54.83 363 D 1 
ATOM   14831 C CD2 . LEU D 4  363 ? 13.668   10.057  -36.903 1.00 57.10 363 D 1 
ATOM   14832 N N   . ASN D 4  364 ? 13.958   6.333   -40.042 1.00 64.00 364 D 1 
ATOM   14833 C CA  . ASN D 4  364 ? 13.956   4.912   -39.694 1.00 63.27 364 D 1 
ATOM   14834 C C   . ASN D 4  364 ? 14.945   4.105   -40.548 1.00 62.90 364 D 1 
ATOM   14835 O O   . ASN D 4  364 ? 15.637   3.239   -40.015 1.00 62.56 364 D 1 
ATOM   14836 C CB  . ASN D 4  364 ? 12.529   4.365   -39.816 1.00 61.92 364 D 1 
ATOM   14837 C CG  . ASN D 4  364 ? 11.606   4.828   -38.700 1.00 60.88 364 D 1 
ATOM   14838 O OD1 . ASN D 4  364 ? 12.004   5.279   -37.638 1.00 55.42 364 D 1 
ATOM   14839 N ND2 . ASN D 4  364 ? 10.313   4.678   -38.904 1.00 56.73 364 D 1 
ATOM   14840 N N   . ILE D 4  365 ? 15.066   4.426   -41.842 1.00 62.54 365 D 1 
ATOM   14841 C CA  . ILE D 4  365 ? 16.084   3.842   -42.725 1.00 62.85 365 D 1 
ATOM   14842 C C   . ILE D 4  365 ? 17.485   4.185   -42.220 1.00 64.40 365 D 1 
ATOM   14843 O O   . ILE D 4  365 ? 18.327   3.299   -42.078 1.00 64.30 365 D 1 
ATOM   14844 C CB  . ILE D 4  365 ? 15.857   4.314   -44.179 1.00 62.56 365 D 1 
ATOM   14845 C CG1 . ILE D 4  365 ? 14.564   3.689   -44.750 1.00 60.93 365 D 1 
ATOM   14846 C CG2 . ILE D 4  365 ? 17.050   3.966   -45.086 1.00 59.86 365 D 1 
ATOM   14847 C CD1 . ILE D 4  365 ? 14.058   4.371   -46.018 1.00 55.50 365 D 1 
ATOM   14848 N N   . SER D 4  366 ? 17.728   5.445   -41.908 1.00 69.40 366 D 1 
ATOM   14849 C CA  . SER D 4  366 ? 19.020   5.906   -41.394 1.00 70.00 366 D 1 
ATOM   14850 C C   . SER D 4  366 ? 19.372   5.261   -40.046 1.00 69.20 366 D 1 
ATOM   14851 O O   . SER D 4  366 ? 20.521   4.870   -39.846 1.00 69.31 366 D 1 
ATOM   14852 C CB  . SER D 4  366 ? 19.009   7.429   -41.299 1.00 70.08 366 D 1 
ATOM   14853 O OG  . SER D 4  366 ? 20.309   7.929   -41.118 1.00 66.23 366 D 1 
ATOM   14854 N N   . LYS D 4  367 ? 18.396   5.057   -39.167 1.00 69.30 367 D 1 
ATOM   14855 C CA  . LYS D 4  367 ? 18.566   4.309   -37.910 1.00 70.13 367 D 1 
ATOM   14856 C C   . LYS D 4  367 ? 18.970   2.857   -38.143 1.00 69.17 367 D 1 
ATOM   14857 O O   . LYS D 4  367 ? 19.880   2.360   -37.486 1.00 70.17 367 D 1 
ATOM   14858 C CB  . LYS D 4  367 ? 17.268   4.332   -37.087 1.00 71.00 367 D 1 
ATOM   14859 C CG  . LYS D 4  367 ? 17.038   5.673   -36.393 1.00 69.26 367 D 1 
ATOM   14860 C CD  . LYS D 4  367 ? 15.728   5.658   -35.608 1.00 67.65 367 D 1 
ATOM   14861 C CE  . LYS D 4  367 ? 15.587   6.994   -34.878 1.00 61.07 367 D 1 
ATOM   14862 N NZ  . LYS D 4  367 ? 14.440   7.015   -33.946 1.00 55.04 367 D 1 
ATOM   14863 N N   . ALA D 4  368 ? 18.314   2.175   -39.077 1.00 66.17 368 D 1 
ATOM   14864 C CA  . ALA D 4  368 ? 18.649   0.797   -39.415 1.00 65.17 368 D 1 
ATOM   14865 C C   . ALA D 4  368 ? 20.074   0.692   -39.977 1.00 65.15 368 D 1 
ATOM   14866 O O   . ALA D 4  368 ? 20.835   -0.193  -39.584 1.00 64.06 368 D 1 
ATOM   14867 C CB  . ALA D 4  368 ? 17.601   0.268   -40.398 1.00 64.17 368 D 1 
ATOM   14868 N N   . MET D 4  369 ? 20.468   1.638   -40.829 1.00 64.37 369 D 1 
ATOM   14869 C CA  . MET D 4  369 ? 21.838   1.717   -41.337 1.00 63.25 369 D 1 
ATOM   14870 C C   . MET D 4  369 ? 22.855   1.948   -40.223 1.00 61.91 369 D 1 
ATOM   14871 O O   . MET D 4  369 ? 23.890   1.290   -40.210 1.00 62.19 369 D 1 
ATOM   14872 C CB  . MET D 4  369 ? 21.954   2.838   -42.366 1.00 63.97 369 D 1 
ATOM   14873 C CG  . MET D 4  369 ? 21.265   2.471   -43.672 1.00 61.78 369 D 1 
ATOM   14874 S SD  . MET D 4  369 ? 21.475   3.695   -44.987 1.00 56.55 369 D 1 
ATOM   14875 C CE  . MET D 4  369 ? 23.261   3.571   -45.218 1.00 51.87 369 D 1 
ATOM   14876 N N   . GLU D 4  370 ? 22.566   2.833   -39.299 1.00 69.84 370 D 1 
ATOM   14877 C CA  . GLU D 4  370 ? 23.451   3.117   -38.165 1.00 68.11 370 D 1 
ATOM   14878 C C   . GLU D 4  370 ? 23.689   1.880   -37.297 1.00 65.90 370 D 1 
ATOM   14879 O O   . GLU D 4  370 ? 24.832   1.578   -36.944 1.00 64.65 370 D 1 
ATOM   14880 C CB  . GLU D 4  370 ? 22.840   4.260   -37.350 1.00 67.28 370 D 1 
ATOM   14881 C CG  . GLU D 4  370 ? 23.739   4.712   -36.203 1.00 64.82 370 D 1 
ATOM   14882 C CD  . GLU D 4  370 ? 23.136   5.891   -35.429 1.00 61.85 370 D 1 
ATOM   14883 O OE1 . GLU D 4  370 ? 23.522   6.109   -34.274 1.00 58.34 370 D 1 
ATOM   14884 O OE2 . GLU D 4  370 ? 22.306   6.647   -35.985 1.00 60.27 370 D 1 
ATOM   14885 N N   . GLN D 4  371 ? 22.638   1.127   -37.007 1.00 65.17 371 D 1 
ATOM   14886 C CA  . GLN D 4  371 ? 22.746   -0.127  -36.256 1.00 63.82 371 D 1 
ATOM   14887 C C   . GLN D 4  371 ? 23.623   -1.144  -36.985 1.00 63.30 371 D 1 
ATOM   14888 O O   . GLN D 4  371 ? 24.501   -1.765  -36.378 1.00 62.87 371 D 1 
ATOM   14889 C CB  . GLN D 4  371 ? 21.347   -0.710  -36.020 1.00 63.87 371 D 1 
ATOM   14890 C CG  . GLN D 4  371 ? 20.586   0.059   -34.934 1.00 61.07 371 D 1 
ATOM   14891 C CD  . GLN D 4  371 ? 19.175   -0.487  -34.697 1.00 56.53 371 D 1 
ATOM   14892 O OE1 . GLN D 4  371 ? 18.630   -1.286  -35.444 1.00 52.46 371 D 1 
ATOM   14893 N NE2 . GLN D 4  371 ? 18.523   -0.076  -33.633 1.00 49.48 371 D 1 
ATOM   14894 N N   . GLU D 4  372 ? 23.443   -1.290  -38.294 1.00 61.34 372 D 1 
ATOM   14895 C CA  . GLU D 4  372 ? 24.263   -2.218  -39.068 1.00 59.84 372 D 1 
ATOM   14896 C C   . GLU D 4  372 ? 25.713   -1.768  -39.216 1.00 59.84 372 D 1 
ATOM   14897 O O   . GLU D 4  372 ? 26.615   -2.602  -39.159 1.00 57.41 372 D 1 
ATOM   14898 C CB  . GLU D 4  372 ? 23.657   -2.439  -40.439 1.00 57.02 372 D 1 
ATOM   14899 C CG  . GLU D 4  372 ? 22.499   -3.425  -40.379 1.00 52.55 372 D 1 
ATOM   14900 C CD  . GLU D 4  372 ? 22.274   -4.102  -41.722 1.00 48.68 372 D 1 
ATOM   14901 O OE1 . GLU D 4  372 ? 21.394   -4.979  -41.814 1.00 43.79 372 D 1 
ATOM   14902 O OE2 . GLU D 4  372 ? 23.029   -3.789  -42.673 1.00 45.65 372 D 1 
ATOM   14903 N N   . PHE D 4  373 ? 25.971   -0.472  -39.378 1.00 64.26 373 D 1 
ATOM   14904 C CA  . PHE D 4  373 ? 27.334   0.038   -39.385 1.00 63.43 373 D 1 
ATOM   14905 C C   . PHE D 4  373 ? 28.023   -0.183  -38.047 1.00 63.17 373 D 1 
ATOM   14906 O O   . PHE D 4  373 ? 29.171   -0.619  -38.030 1.00 60.44 373 D 1 
ATOM   14907 C CB  . PHE D 4  373 ? 27.358   1.518   -39.774 1.00 61.71 373 D 1 
ATOM   14908 C CG  . PHE D 4  373 ? 27.118   1.776   -41.241 1.00 59.33 373 D 1 
ATOM   14909 C CD1 . PHE D 4  373 ? 27.812   1.043   -42.217 1.00 54.06 373 D 1 
ATOM   14910 C CD2 . PHE D 4  373 ? 26.212   2.776   -41.635 1.00 54.55 373 D 1 
ATOM   14911 C CE1 . PHE D 4  373 ? 27.586   1.287   -43.579 1.00 49.88 373 D 1 
ATOM   14912 C CE2 . PHE D 4  373 ? 25.989   3.025   -42.996 1.00 49.23 373 D 1 
ATOM   14913 C CZ  . PHE D 4  373 ? 26.670   2.273   -43.969 1.00 48.90 373 D 1 
ATOM   14914 N N   . SER D 4  374 ? 27.323   0.023   -36.953 1.00 66.00 374 D 1 
ATOM   14915 C CA  . SER D 4  374 ? 27.844   -0.243  -35.614 1.00 65.27 374 D 1 
ATOM   14916 C C   . SER D 4  374 ? 28.180   -1.728  -35.436 1.00 64.87 374 D 1 
ATOM   14917 O O   . SER D 4  374 ? 29.288   -2.070  -35.016 1.00 62.65 374 D 1 
ATOM   14918 C CB  . SER D 4  374 ? 26.841   0.219   -34.553 1.00 63.71 374 D 1 
ATOM   14919 O OG  . SER D 4  374 ? 26.589   1.602   -34.702 1.00 59.16 374 D 1 
ATOM   14920 N N   . ALA D 4  375 ? 27.293   -2.624  -35.854 1.00 62.44 375 D 1 
ATOM   14921 C CA  . ALA D 4  375 ? 27.536   -4.065  -35.824 1.00 62.27 375 D 1 
ATOM   14922 C C   . ALA D 4  375 ? 28.714   -4.479  -36.725 1.00 61.34 375 D 1 
ATOM   14923 O O   . ALA D 4  375 ? 29.579   -5.266  -36.327 1.00 58.76 375 D 1 
ATOM   14924 C CB  . ALA D 4  375 ? 26.242   -4.779  -36.232 1.00 60.91 375 D 1 
ATOM   14925 N N   . THR D 4  376 ? 28.793   -3.917  -37.943 1.00 62.18 376 D 1 
ATOM   14926 C CA  . THR D 4  376 ? 29.878   -4.198  -38.893 1.00 60.96 376 D 1 
ATOM   14927 C C   . THR D 4  376 ? 31.217   -3.695  -38.365 1.00 60.96 376 D 1 
ATOM   14928 O O   . THR D 4  376 ? 32.224   -4.390  -38.471 1.00 58.74 376 D 1 
ATOM   14929 C CB  . THR D 4  376 ? 29.597   -3.585  -40.270 1.00 58.13 376 D 1 
ATOM   14930 O OG1 . THR D 4  376 ? 28.337   -3.980  -40.748 1.00 53.42 376 D 1 
ATOM   14931 C CG2 . THR D 4  376 ? 30.609   -4.063  -41.313 1.00 51.32 376 D 1 
ATOM   14932 N N   . LYS D 4  377 ? 31.228   -2.514  -37.760 1.00 61.61 377 D 1 
ATOM   14933 C CA  . LYS D 4  377 ? 32.416   -1.926  -37.142 1.00 62.25 377 D 1 
ATOM   14934 C C   . LYS D 4  377 ? 32.918   -2.774  -35.978 1.00 62.67 377 D 1 
ATOM   14935 O O   . LYS D 4  377 ? 34.102   -3.093  -35.949 1.00 61.96 377 D 1 
ATOM   14936 C CB  . LYS D 4  377 ? 32.093   -0.496  -36.707 1.00 60.57 377 D 1 
ATOM   14937 C CG  . LYS D 4  377 ? 33.338   0.216   -36.179 1.00 55.66 377 D 1 
ATOM   14938 C CD  . LYS D 4  377 ? 32.964   1.598   -35.675 1.00 52.68 377 D 1 
ATOM   14939 C CE  . LYS D 4  377 ? 34.180   2.211   -35.006 1.00 47.73 377 D 1 
ATOM   14940 N NZ  . LYS D 4  377 ? 33.804   3.416   -34.249 1.00 43.27 377 D 1 
ATOM   14941 N N   . GLN D 4  378 ? 32.045   -3.206  -35.087 1.00 62.86 378 D 1 
ATOM   14942 C CA  . GLN D 4  378 ? 32.424   -4.122  -34.005 1.00 62.29 378 D 1 
ATOM   14943 C C   . GLN D 4  378 ? 33.021   -5.422  -34.552 1.00 62.83 378 D 1 
ATOM   14944 O O   . GLN D 4  378 ? 34.032   -5.913  -34.046 1.00 61.81 378 D 1 
ATOM   14945 C CB  . GLN D 4  378 ? 31.200   -4.447  -33.143 1.00 60.73 378 D 1 
ATOM   14946 C CG  . GLN D 4  378 ? 30.816   -3.298  -32.200 1.00 58.74 378 D 1 
ATOM   14947 C CD  . GLN D 4  378 ? 29.585   -3.634  -31.357 1.00 53.90 378 D 1 
ATOM   14948 O OE1 . GLN D 4  378 ? 28.967   -4.681  -31.484 1.00 50.49 378 D 1 
ATOM   14949 N NE2 . GLN D 4  378 ? 29.187   -2.761  -30.457 1.00 48.00 378 D 1 
ATOM   14950 N N   . THR D 4  379 ? 32.444   -5.957  -35.626 1.00 59.52 379 D 1 
ATOM   14951 C CA  . THR D 4  379 ? 32.956   -7.169  -36.279 1.00 59.08 379 D 1 
ATOM   14952 C C   . THR D 4  379 ? 34.329   -6.923  -36.916 1.00 58.98 379 D 1 
ATOM   14953 O O   . THR D 4  379 ? 35.224   -7.757  -36.787 1.00 58.39 379 D 1 
ATOM   14954 C CB  . THR D 4  379 ? 31.965   -7.694  -37.328 1.00 57.53 379 D 1 
ATOM   14955 O OG1 . THR D 4  379 ? 30.660   -7.778  -36.803 1.00 53.12 379 D 1 
ATOM   14956 C CG2 . THR D 4  379 ? 32.330   -9.107  -37.778 1.00 52.69 379 D 1 
ATOM   14957 N N   . LEU D 4  380 ? 34.524   -5.774  -37.568 1.00 59.60 380 D 1 
ATOM   14958 C CA  . LEU D 4  380 ? 35.806   -5.363  -38.150 1.00 58.66 380 D 1 
ATOM   14959 C C   . LEU D 4  380 ? 36.882   -5.134  -37.088 1.00 58.22 380 D 1 
ATOM   14960 O O   . LEU D 4  380 ? 38.005   -5.602  -37.263 1.00 60.08 380 D 1 
ATOM   14961 C CB  . LEU D 4  380 ? 35.610   -4.092  -38.999 1.00 58.84 380 D 1 
ATOM   14962 C CG  . LEU D 4  380 ? 35.304   -4.400  -40.473 1.00 55.00 380 D 1 
ATOM   14963 C CD1 . LEU D 4  380 ? 34.621   -3.215  -41.137 1.00 49.56 380 D 1 
ATOM   14964 C CD2 . LEU D 4  380 ? 36.591   -4.696  -41.243 1.00 53.77 380 D 1 
ATOM   14965 N N   . GLU D 4  381 ? 36.561   -4.471  -35.998 1.00 63.53 381 D 1 
ATOM   14966 C CA  . GLU D 4  381 ? 37.493   -4.252  -34.888 1.00 63.08 381 D 1 
ATOM   14967 C C   . GLU D 4  381 ? 37.865   -5.573  -34.203 1.00 61.92 381 D 1 
ATOM   14968 O O   . GLU D 4  381 ? 39.040   -5.810  -33.918 1.00 61.76 381 D 1 
ATOM   14969 C CB  . GLU D 4  381 ? 36.893   -3.275  -33.868 1.00 61.97 381 D 1 
ATOM   14970 C CG  . GLU D 4  381 ? 36.950   -1.823  -34.361 1.00 59.05 381 D 1 
ATOM   14971 C CD  . GLU D 4  381 ? 36.350   -0.814  -33.368 1.00 53.46 381 D 1 
ATOM   14972 O OE1 . GLU D 4  381 ? 36.374   0.399   -33.690 1.00 49.08 381 D 1 
ATOM   14973 O OE2 . GLU D 4  381 ? 35.854   -1.240  -32.304 1.00 50.44 381 D 1 
ATOM   14974 N N   . ALA D 4  382 ? 36.904   -6.469  -34.020 1.00 64.87 382 D 1 
ATOM   14975 C CA  . ALA D 4  382 ? 37.178   -7.816  -33.530 1.00 65.16 382 D 1 
ATOM   14976 C C   . ALA D 4  382 ? 38.067   -8.607  -34.504 1.00 65.73 382 D 1 
ATOM   14977 O O   . ALA D 4  382 ? 38.967   -9.342  -34.083 1.00 64.18 382 D 1 
ATOM   14978 C CB  . ALA D 4  382 ? 35.847   -8.530  -33.278 1.00 64.46 382 D 1 
ATOM   14979 N N   . HIS D 4  383 ? 37.868   -8.434  -35.819 1.00 58.46 383 D 1 
ATOM   14980 C CA  . HIS D 4  383 ? 38.724   -9.041  -36.833 1.00 57.82 383 D 1 
ATOM   14981 C C   . HIS D 4  383 ? 40.113   -8.406  -36.864 1.00 57.77 383 D 1 
ATOM   14982 O O   . HIS D 4  383 ? 41.106   -9.126  -36.924 1.00 60.50 383 D 1 
ATOM   14983 C CB  . HIS D 4  383 ? 38.043   -9.006  -38.207 1.00 58.85 383 D 1 
ATOM   14984 C CG  . HIS D 4  383 ? 38.001   -10.365 -38.842 1.00 55.59 383 D 1 
ATOM   14985 N ND1 . HIS D 4  383 ? 39.080   -11.134 -39.197 1.00 49.50 383 D 1 
ATOM   14986 C CD2 . HIS D 4  383 ? 36.878   -11.109 -39.123 1.00 51.02 383 D 1 
ATOM   14987 C CE1 . HIS D 4  383 ? 38.629   -12.302 -39.692 1.00 47.13 383 D 1 
ATOM   14988 N NE2 . HIS D 4  383 ? 37.293   -12.328 -39.658 1.00 46.19 383 D 1 
ATOM   14989 N N   . GLN D 4  384 ? 40.223   -7.087  -36.784 1.00 61.88 384 D 1 
ATOM   14990 C CA  . GLN D 4  384 ? 41.505   -6.383  -36.734 1.00 61.21 384 D 1 
ATOM   14991 C C   . GLN D 4  384 ? 42.284   -6.701  -35.460 1.00 60.74 384 D 1 
ATOM   14992 O O   . GLN D 4  384 ? 43.493   -6.897  -35.542 1.00 62.01 384 D 1 
ATOM   14993 C CB  . GLN D 4  384 ? 41.310   -4.868  -36.849 1.00 61.35 384 D 1 
ATOM   14994 C CG  . GLN D 4  384 ? 41.259   -4.399  -38.307 1.00 57.86 384 D 1 
ATOM   14995 C CD  . GLN D 4  384 ? 41.222   -2.875  -38.417 1.00 53.57 384 D 1 
ATOM   14996 O OE1 . GLN D 4  384 ? 41.022   -2.154  -37.457 1.00 52.37 384 D 1 
ATOM   14997 N NE2 . GLN D 4  384 ? 41.426   -2.319  -39.587 1.00 47.86 384 D 1 
ATOM   14998 N N   . SER D 4  385 ? 41.631   -6.802  -34.323 1.00 64.17 385 D 1 
ATOM   14999 C CA  . SER D 4  385 ? 42.296   -7.206  -33.083 1.00 63.67 385 D 1 
ATOM   15000 C C   . SER D 4  385 ? 42.785   -8.654  -33.151 1.00 63.83 385 D 1 
ATOM   15001 O O   . SER D 4  385 ? 43.909   -8.935  -32.738 1.00 62.96 385 D 1 
ATOM   15002 C CB  . SER D 4  385 ? 41.395   -6.978  -31.871 1.00 63.88 385 D 1 
ATOM   15003 O OG  . SER D 4  385 ? 40.271   -7.828  -31.917 1.00 58.74 385 D 1 
ATOM   15004 N N   . LYS D 4  386 ? 42.025   -9.555  -33.779 1.00 60.69 386 D 1 
ATOM   15005 C CA  . LYS D 4  386 ? 42.511   -10.905 -34.097 1.00 60.05 386 D 1 
ATOM   15006 C C   . LYS D 4  386 ? 43.684   -10.884 -35.073 1.00 58.68 386 D 1 
ATOM   15007 O O   . LYS D 4  386 ? 44.665   -11.578 -34.840 1.00 59.42 386 D 1 
ATOM   15008 C CB  . LYS D 4  386 ? 41.389   -11.790 -34.654 1.00 60.42 386 D 1 
ATOM   15009 C CG  . LYS D 4  386 ? 40.693   -12.571 -33.538 1.00 56.02 386 D 1 
ATOM   15010 C CD  . LYS D 4  386 ? 39.633   -13.495 -34.141 1.00 53.51 386 D 1 
ATOM   15011 C CE  . LYS D 4  386 ? 39.014   -14.372 -33.051 1.00 48.79 386 D 1 
ATOM   15012 N NZ  . LYS D 4  386 ? 37.940   -15.233 -33.591 1.00 42.49 386 D 1 
ATOM   15013 N N   . VAL D 4  387 ? 43.612   -10.105 -36.153 1.00 61.45 387 D 1 
ATOM   15014 C CA  . VAL D 4  387 ? 44.694   -10.008 -37.146 1.00 61.33 387 D 1 
ATOM   15015 C C   . VAL D 4  387 ? 45.938   -9.366  -36.536 1.00 60.85 387 D 1 
ATOM   15016 O O   . VAL D 4  387 ? 47.040   -9.849  -36.774 1.00 60.34 387 D 1 
ATOM   15017 C CB  . VAL D 4  387 ? 44.233   -9.264  -38.412 1.00 60.68 387 D 1 
ATOM   15018 C CG1 . VAL D 4  387 ? 45.379   -8.984  -39.385 1.00 55.33 387 D 1 
ATOM   15019 C CG2 . VAL D 4  387 ? 43.200   -10.098 -39.184 1.00 57.42 387 D 1 
ATOM   15020 N N   . SER D 4  388 ? 45.798   -8.334  -35.723 1.00 63.88 388 D 1 
ATOM   15021 C CA  . SER D 4  388 ? 46.932   -7.707  -35.039 1.00 62.54 388 D 1 
ATOM   15022 C C   . SER D 4  388 ? 47.529   -8.615  -33.967 1.00 62.27 388 D 1 
ATOM   15023 O O   . SER D 4  388 ? 48.752   -8.676  -33.848 1.00 61.95 388 D 1 
ATOM   15024 C CB  . SER D 4  388 ? 46.547   -6.343  -34.459 1.00 62.92 388 D 1 
ATOM   15025 O OG  . SER D 4  388 ? 45.569   -6.468  -33.452 1.00 58.13 388 D 1 
ATOM   15026 N N   . SER D 4  389 ? 46.715   -9.378  -33.257 1.00 61.38 389 D 1 
ATOM   15027 C CA  . SER D 4  389 ? 47.217   -10.393 -32.330 1.00 60.82 389 D 1 
ATOM   15028 C C   . SER D 4  389 ? 47.942   -11.522 -33.066 1.00 59.33 389 D 1 
ATOM   15029 O O   . SER D 4  389 ? 49.056   -11.873 -32.675 1.00 59.43 389 D 1 
ATOM   15030 C CB  . SER D 4  389 ? 46.109   -10.929 -31.418 1.00 61.14 389 D 1 
ATOM   15031 O OG  . SER D 4  389 ? 45.183   -11.736 -32.106 1.00 56.52 389 D 1 
ATOM   15032 N N   . LEU D 4  390 ? 47.402   -11.996 -34.192 1.00 59.70 390 D 1 
ATOM   15033 C CA  . LEU D 4  390 ? 48.071   -12.958 -35.074 1.00 56.96 390 D 1 
ATOM   15034 C C   . LEU D 4  390 ? 49.363   -12.393 -35.673 1.00 55.56 390 D 1 
ATOM   15035 O O   . LEU D 4  390 ? 50.375   -13.087 -35.689 1.00 55.86 390 D 1 
ATOM   15036 C CB  . LEU D 4  390 ? 47.104   -13.398 -36.188 1.00 57.59 390 D 1 
ATOM   15037 C CG  . LEU D 4  390 ? 46.222   -14.590 -35.778 1.00 53.99 390 D 1 
ATOM   15038 C CD1 . LEU D 4  390 ? 44.974   -14.660 -36.653 1.00 48.79 390 D 1 
ATOM   15039 C CD2 . LEU D 4  390 ? 46.986   -15.903 -35.937 1.00 54.55 390 D 1 
ATOM   15040 N N   . ALA D 4  391 ? 49.371   -11.140 -36.121 1.00 58.99 391 D 1 
ATOM   15041 C CA  . ALA D 4  391 ? 50.568   -10.492 -36.645 1.00 59.51 391 D 1 
ATOM   15042 C C   . ALA D 4  391 ? 51.632   -10.290 -35.557 1.00 60.11 391 D 1 
ATOM   15043 O O   . ALA D 4  391 ? 52.824   -10.444 -35.822 1.00 59.51 391 D 1 
ATOM   15044 C CB  . ALA D 4  391 ? 50.174   -9.164  -37.298 1.00 59.32 391 D 1 
ATOM   15045 N N   . SER D 4  392 ? 51.227   -9.981  -34.339 1.00 61.67 392 D 1 
ATOM   15046 C CA  . SER D 4  392 ? 52.152   -9.878  -33.209 1.00 61.17 392 D 1 
ATOM   15047 C C   . SER D 4  392 ? 52.699   -11.238 -32.771 1.00 60.45 392 D 1 
ATOM   15048 O O   . SER D 4  392 ? 53.883   -11.334 -32.441 1.00 58.81 392 D 1 
ATOM   15049 C CB  . SER D 4  392 ? 51.504   -9.134  -32.039 1.00 60.64 392 D 1 
ATOM   15050 O OG  . SER D 4  392 ? 50.491   -9.887  -31.407 1.00 56.15 392 D 1 
ATOM   15051 N N   . ALA D 4  393 ? 51.883   -12.279 -32.839 1.00 56.99 393 D 1 
ATOM   15052 C CA  . ALA D 4  393 ? 52.319   -13.652 -32.613 1.00 56.91 393 D 1 
ATOM   15053 C C   . ALA D 4  393 ? 53.277   -14.121 -33.720 1.00 56.53 393 D 1 
ATOM   15054 O O   . ALA D 4  393 ? 54.378   -14.580 -33.423 1.00 54.14 393 D 1 
ATOM   15055 C CB  . ALA D 4  393 ? 51.084   -14.552 -32.489 1.00 55.53 393 D 1 
ATOM   15056 N N   . SER D 4  394 ? 52.935   -13.899 -34.994 1.00 50.30 394 D 1 
ATOM   15057 C CA  . SER D 4  394 ? 53.783   -14.238 -36.146 1.00 50.69 394 D 1 
ATOM   15058 C C   . SER D 4  394 ? 55.120   -13.493 -36.128 1.00 50.23 394 D 1 
ATOM   15059 O O   . SER D 4  394 ? 56.153   -14.073 -36.447 1.00 49.25 394 D 1 
ATOM   15060 C CB  . SER D 4  394 ? 53.026   -13.951 -37.440 1.00 49.73 394 D 1 
ATOM   15061 O OG  . SER D 4  394 ? 53.841   -14.135 -38.573 1.00 45.66 394 D 1 
ATOM   15062 N N   . ARG D 4  395 ? 55.149   -12.227 -35.690 1.00 47.01 395 D 1 
ATOM   15063 C CA  . ARG D 4  395 ? 56.421   -11.513 -35.492 1.00 49.87 395 D 1 
ATOM   15064 C C   . ARG D 4  395 ? 57.281   -12.124 -34.393 1.00 49.41 395 D 1 
ATOM   15065 O O   . ARG D 4  395 ? 58.498   -12.028 -34.498 1.00 48.15 395 D 1 
ATOM   15066 C CB  . ARG D 4  395 ? 56.200   -10.024 -35.203 1.00 48.62 395 D 1 
ATOM   15067 C CG  . ARG D 4  395 ? 56.326   -9.180  -36.471 1.00 47.36 395 D 1 
ATOM   15068 C CD  . ARG D 4  395 ? 56.279   -7.697  -36.100 1.00 46.04 395 D 1 
ATOM   15069 N NE  . ARG D 4  395 ? 56.495   -6.838  -37.276 1.00 43.34 395 D 1 
ATOM   15070 C CZ  . ARG D 4  395 ? 56.551   -5.514  -37.277 1.00 38.86 395 D 1 
ATOM   15071 N NH1 . ARG D 4  395 ? 56.409   -4.824  -36.176 1.00 36.62 395 D 1 
ATOM   15072 N NH2 . ARG D 4  395 ? 56.753   -4.861  -38.386 1.00 35.98 395 D 1 
ATOM   15073 N N   . LYS D 4  396 ? 56.692   -12.694 -33.367 1.00 48.67 396 D 1 
ATOM   15074 C CA  . LYS D 4  396 ? 57.476   -13.395 -32.345 1.00 50.84 396 D 1 
ATOM   15075 C C   . LYS D 4  396 ? 58.063   -14.697 -32.880 1.00 50.35 396 D 1 
ATOM   15076 O O   . LYS D 4  396 ? 59.228   -14.957 -32.611 1.00 47.00 396 D 1 
ATOM   15077 C CB  . LYS D 4  396 ? 56.653   -13.651 -31.084 1.00 48.76 396 D 1 
ATOM   15078 C CG  . LYS D 4  396 ? 56.669   -12.442 -30.146 1.00 46.34 396 D 1 
ATOM   15079 C CD  . LYS D 4  396 ? 55.936   -12.797 -28.851 1.00 43.32 396 D 1 
ATOM   15080 C CE  . LYS D 4  396 ? 56.059   -11.663 -27.831 1.00 40.14 396 D 1 
ATOM   15081 N NZ  . LYS D 4  396 ? 55.378   -12.000 -26.562 1.00 35.77 396 D 1 
ATOM   15082 N N   . ASP D 4  397 ? 57.324   -15.464 -33.676 1.00 46.24 397 D 1 
ATOM   15083 C CA  . ASP D 4  397 ? 57.832   -16.713 -34.251 1.00 47.25 397 D 1 
ATOM   15084 C C   . ASP D 4  397 ? 58.940   -16.476 -35.289 1.00 46.34 397 D 1 
ATOM   15085 O O   . ASP D 4  397 ? 59.955   -17.168 -35.276 1.00 43.39 397 D 1 
ATOM   15086 C CB  . ASP D 4  397 ? 56.681   -17.532 -34.851 1.00 43.62 397 D 1 
ATOM   15087 C CG  . ASP D 4  397 ? 55.837   -18.255 -33.799 1.00 40.96 397 D 1 
ATOM   15088 O OD1 . ASP D 4  397 ? 56.329   -18.459 -32.666 1.00 39.35 397 D 1 
ATOM   15089 O OD2 . ASP D 4  397 ? 54.683   -18.606 -34.140 1.00 42.67 397 D 1 
ATOM   15090 N N   . HIS D 4  398 ? 58.832   -15.446 -36.142 1.00 38.86 398 D 1 
ATOM   15091 C CA  . HIS D 4  398 ? 59.884   -15.142 -37.120 1.00 40.45 398 D 1 
ATOM   15092 C C   . HIS D 4  398 ? 61.211   -14.668 -36.515 1.00 38.07 398 D 1 
ATOM   15093 O O   . HIS D 4  398 ? 62.223   -14.678 -37.214 1.00 36.73 398 D 1 
ATOM   15094 C CB  . HIS D 4  398 ? 59.380   -14.132 -38.158 1.00 39.33 398 D 1 
ATOM   15095 C CG  . HIS D 4  398 ? 58.846   -14.785 -39.397 1.00 38.02 398 D 1 
ATOM   15096 N ND1 . HIS D 4  398 ? 59.481   -15.753 -40.134 1.00 36.16 398 D 1 
ATOM   15097 C CD2 . HIS D 4  398 ? 57.671   -14.511 -40.049 1.00 37.33 398 D 1 
ATOM   15098 C CE1 . HIS D 4  398 ? 58.706   -16.058 -41.190 1.00 36.37 398 D 1 
ATOM   15099 N NE2 . HIS D 4  398 ? 57.601   -15.317 -41.177 1.00 36.69 398 D 1 
ATOM   15100 N N   . VAL D 4  399 ? 61.249   -14.242 -35.277 1.00 37.74 399 D 1 
ATOM   15101 C CA  . VAL D 4  399 ? 62.526   -13.882 -34.632 1.00 39.16 399 D 1 
ATOM   15102 C C   . VAL D 4  399 ? 63.345   -15.130 -34.264 1.00 38.24 399 D 1 
ATOM   15103 O O   . VAL D 4  399 ? 64.563   -15.029 -34.136 1.00 37.03 399 D 1 
ATOM   15104 C CB  . VAL D 4  399 ? 62.305   -12.945 -33.429 1.00 37.58 399 D 1 
ATOM   15105 C CG1 . VAL D 4  399 ? 63.591   -12.601 -32.670 1.00 33.57 399 D 1 
ATOM   15106 C CG2 . VAL D 4  399 ? 61.713   -11.601 -33.884 1.00 37.60 399 D 1 
ATOM   15107 N N   . LEU D 4  400 ? 62.721   -16.296 -34.144 1.00 32.40 400 D 1 
ATOM   15108 C CA  . LEU D 4  400 ? 63.441   -17.524 -33.787 1.00 34.43 400 D 1 
ATOM   15109 C C   . LEU D 4  400 ? 64.306   -18.077 -34.924 1.00 33.43 400 D 1 
ATOM   15110 O O   . LEU D 4  400 ? 65.427   -18.515 -34.663 1.00 32.23 400 D 1 
ATOM   15111 C CB  . LEU D 4  400 ? 62.437   -18.587 -33.302 1.00 33.41 400 D 1 
ATOM   15112 C CG  . LEU D 4  400 ? 62.049   -18.424 -31.825 1.00 31.22 400 D 1 
ATOM   15113 C CD1 . LEU D 4  400 ? 60.789   -19.227 -31.520 1.00 30.30 400 D 1 
ATOM   15114 C CD2 . LEU D 4  400 ? 63.160   -18.941 -30.902 1.00 34.39 400 D 1 
ATOM   15115 N N   . ASP D 4  401 ? 63.829   -18.058 -36.168 1.00 35.11 401 D 1 
ATOM   15116 C CA  . ASP D 4  401 ? 64.495   -18.720 -37.301 1.00 36.09 401 D 1 
ATOM   15117 C C   . ASP D 4  401 ? 65.568   -17.863 -37.993 1.00 34.18 401 D 1 
ATOM   15118 O O   . ASP D 4  401 ? 65.891   -18.082 -39.161 1.00 32.44 401 D 1 
ATOM   15119 C CB  . ASP D 4  401 ? 63.454   -19.267 -38.296 1.00 34.14 401 D 1 
ATOM   15120 C CG  . ASP D 4  401 ? 63.044   -20.722 -38.065 1.00 31.01 401 D 1 
ATOM   15121 O OD1 . ASP D 4  401 ? 63.663   -21.419 -37.241 1.00 29.68 401 D 1 
ATOM   15122 O OD2 . ASP D 4  401 ? 62.102   -21.149 -38.776 1.00 32.45 401 D 1 
ATOM   15123 N N   . ILE D 4  402 ? 66.148   -16.857 -37.320 1.00 30.06 402 D 1 
ATOM   15124 C CA  . ILE D 4  402 ? 67.401   -16.287 -37.829 1.00 32.18 402 D 1 
ATOM   15125 C C   . ILE D 4  402 ? 68.496   -17.312 -37.535 1.00 31.17 402 D 1 
ATOM   15126 O O   . ILE D 4  402 ? 68.907   -17.445 -36.379 1.00 29.18 402 D 1 
ATOM   15127 C CB  . ILE D 4  402 ? 67.717   -14.889 -37.273 1.00 30.73 402 D 1 
ATOM   15128 C CG1 . ILE D 4  402 ? 66.573   -13.911 -37.607 1.00 28.47 402 D 1 
ATOM   15129 C CG2 . ILE D 4  402 ? 69.052   -14.389 -37.867 1.00 30.65 402 D 1 
ATOM   15130 C CD1 . ILE D 4  402 ? 66.768   -12.485 -37.068 1.00 28.98 402 D 1 
ATOM   15131 N N   . PRO D 4  403 ? 68.971   -18.064 -38.553 1.00 27.95 403 D 1 
ATOM   15132 C CA  . PRO D 4  403 ? 70.010   -19.048 -38.332 1.00 30.88 403 D 1 
ATOM   15133 C C   . PRO D 4  403 ? 71.284   -18.302 -37.945 1.00 30.80 403 D 1 
ATOM   15134 O O   . PRO D 4  403 ? 71.767   -17.438 -38.680 1.00 28.10 403 D 1 
ATOM   15135 C CB  . PRO D 4  403 ? 70.128   -19.823 -39.652 1.00 27.85 403 D 1 
ATOM   15136 C CG  . PRO D 4  403 ? 69.664   -18.822 -40.697 1.00 27.51 403 D 1 
ATOM   15137 C CD  . PRO D 4  403 ? 68.636   -17.969 -39.952 1.00 32.27 403 D 1 
ATOM   15138 N N   . THR D 4  404 ? 71.850   -18.658 -36.809 1.00 29.23 404 D 1 
ATOM   15139 C CA  . THR D 4  404 ? 73.227   -18.306 -36.465 1.00 30.80 404 D 1 
ATOM   15140 C C   . THR D 4  404 ? 74.198   -19.105 -37.335 1.00 29.91 404 D 1 
ATOM   15141 O O   . THR D 4  404 ? 74.931   -19.962 -36.846 1.00 27.03 404 D 1 
ATOM   15142 C CB  . THR D 4  404 ? 73.510   -18.528 -34.972 1.00 28.01 404 D 1 
ATOM   15143 O OG1 . THR D 4  404 ? 73.065   -19.802 -34.579 1.00 25.53 404 D 1 
ATOM   15144 C CG2 . THR D 4  404 ? 72.812   -17.495 -34.093 1.00 26.36 404 D 1 
ATOM   15145 N N   . THR D 4  405 ? 74.181   -18.873 -38.652 1.00 26.45 405 D 1 
ATOM   15146 C CA  . THR D 4  405 ? 75.275   -19.275 -39.552 1.00 30.07 405 D 1 
ATOM   15147 C C   . THR D 4  405 ? 76.372   -18.213 -39.517 1.00 29.91 405 D 1 
ATOM   15148 O O   . THR D 4  405 ? 76.655   -17.552 -40.510 1.00 26.73 405 D 1 
ATOM   15149 C CB  . THR D 4  405 ? 74.809   -19.557 -40.990 1.00 26.36 405 D 1 
ATOM   15150 O OG1 . THR D 4  405 ? 74.095   -18.461 -41.497 1.00 23.62 405 D 1 
ATOM   15151 C CG2 . THR D 4  405 ? 73.931   -20.799 -41.082 1.00 24.52 405 D 1 
ATOM   15152 N N   . GLN D 4  406 ? 76.969   -18.009 -38.368 1.00 20.24 406 D 1 
ATOM   15153 C CA  . GLN D 4  406 ? 78.412   -17.900 -38.249 1.00 23.34 406 D 1 
ATOM   15154 C C   . GLN D 4  406 ? 78.903   -19.129 -37.487 1.00 22.18 406 D 1 
ATOM   15155 O O   . GLN D 4  406 ? 78.248   -19.525 -36.505 1.00 18.18 406 D 1 
ATOM   15156 C CB  . GLN D 4  406 ? 78.883   -16.600 -37.583 1.00 20.75 406 D 1 
ATOM   15157 C CG  . GLN D 4  406 ? 79.094   -15.500 -38.612 1.00 19.41 406 D 1 
ATOM   15158 C CD  . GLN D 4  406 ? 79.861   -14.295 -38.080 1.00 18.92 406 D 1 
ATOM   15159 O OE1 . GLN D 4  406 ? 80.183   -14.156 -36.919 1.00 18.70 406 D 1 
ATOM   15160 N NE2 . GLN D 4  406 ? 80.217   -13.359 -38.945 1.00 20.96 406 D 1 
ATOM   15161 O OXT . GLN D 4  406 ? 79.977   -19.610 -37.918 1.00 20.26 406 D 1 
HETATM 15162 C C1  . OLA E 5  .   ? -7.398   -35.202 10.132  1.00 39.83 1   E 1 
HETATM 15163 O O1  . OLA E 5  .   ? -8.085   -35.247 11.108  1.00 38.41 1   E 1 
HETATM 15164 O O2  . OLA E 5  .   ? -6.238   -35.560 10.143  1.00 38.57 1   E 1 
HETATM 15165 C C2  . OLA E 5  .   ? -7.955   -34.659 8.915   1.00 37.80 1   E 1 
HETATM 15166 C C3  . OLA E 5  .   ? -6.952   -34.524 7.903   1.00 37.82 1   E 1 
HETATM 15167 C C4  . OLA E 5  .   ? -7.508   -33.760 6.798   1.00 38.49 1   E 1 
HETATM 15168 C C5  . OLA E 5  .   ? -6.537   -33.685 5.746   1.00 39.12 1   E 1 
HETATM 15169 C C6  . OLA E 5  .   ? -6.980   -32.711 4.766   1.00 38.32 1   E 1 
HETATM 15170 C C7  . OLA E 5  .   ? -5.974   -32.625 3.735   1.00 38.75 1   E 1 
HETATM 15171 C C8  . OLA E 5  .   ? -6.177   -31.431 2.967   1.00 39.45 1   E 1 
HETATM 15172 C C9  . OLA E 5  .   ? -5.140   -31.272 1.989   1.00 39.37 1   E 1 
HETATM 15173 C C10 . OLA E 5  .   ? -4.936   -30.109 1.497   1.00 39.39 1   E 1 
HETATM 15174 C C11 . OLA E 5  .   ? -5.579   -29.001 2.098   1.00 39.86 1   E 1 
HETATM 15175 C C12 . OLA E 5  .   ? -5.131   -27.808 1.405   1.00 40.19 1   E 1 
HETATM 15176 C C13 . OLA E 5  .   ? -5.886   -26.653 1.819   1.00 40.70 1   E 1 
HETATM 15177 C C14 . OLA E 5  .   ? -5.796   -26.456 3.269   1.00 41.00 1   E 1 
HETATM 15178 C C15 . OLA E 5  .   ? -6.784   -25.536 3.724   1.00 41.94 1   E 1 
HETATM 15179 C C16 . OLA E 5  .   ? -6.173   -24.357 4.343   1.00 42.73 1   E 1 
HETATM 15180 C C17 . OLA E 5  .   ? -6.704   -23.129 3.761   1.00 43.34 1   E 1 
HETATM 15181 C C18 . OLA E 5  .   ? -6.918   -22.097 4.757   1.00 41.69 1   E 1 
HETATM 15182 C C1  . OLA F 6  .   ? -34.236  -0.173  19.449  1.00 39.39 1   F 1 
HETATM 15183 O O1  . OLA F 6  .   ? -33.921  -0.721  20.469  1.00 38.80 1   F 1 
HETATM 15184 O O2  . OLA F 6  .   ? -35.150  -0.580  18.749  1.00 36.96 1   F 1 
HETATM 15185 C C2  . OLA F 6  .   ? -33.481  0.981   19.023  1.00 37.71 1   F 1 
HETATM 15186 C C3  . OLA F 6  .   ? -33.720  1.296   17.644  1.00 38.01 1   F 1 
HETATM 15187 C C4  . OLA F 6  .   ? -32.786  2.314   17.220  1.00 38.33 1   F 1 
HETATM 15188 C C5  . OLA F 6  .   ? -33.066  2.707   15.855  1.00 38.50 1   F 1 
HETATM 15189 C C6  . OLA F 6  .   ? -31.996  3.570   15.388  1.00 39.19 1   F 1 
HETATM 15190 C C7  . OLA F 6  .   ? -32.291  3.973   14.035  1.00 39.42 1   F 1 
HETATM 15191 C C8  . OLA F 6  .   ? -31.096  4.539   13.434  1.00 39.35 1   F 1 
HETATM 15192 C C9  . OLA F 6  .   ? -31.324  4.890   12.067  1.00 39.96 1   F 1 
HETATM 15193 C C10 . OLA F 6  .   ? -30.322  5.008   11.292  1.00 39.66 1   F 1 
HETATM 15194 C C11 . OLA F 6  .   ? -29.060  4.563   11.754  1.00 40.23 1   F 1 
HETATM 15195 C C12 . OLA F 6  .   ? -28.142  4.660   10.648  1.00 40.81 1   F 1 
HETATM 15196 C C13 . OLA F 6  .   ? -26.784  4.463   11.081  1.00 40.65 1   F 1 
HETATM 15197 C C14 . OLA F 6  .   ? -26.624  3.180   11.759  1.00 41.93 1   F 1 
HETATM 15198 C C15 . OLA F 6  .   ? -25.383  3.134   12.476  1.00 43.71 1   F 1 
HETATM 15199 C C16 . OLA F 6  .   ? -24.540  2.030   12.029  1.00 43.92 1   F 1 
HETATM 15200 C C17 . OLA F 6  .   ? -23.186  2.494   11.733  1.00 43.75 1   F 1 
HETATM 15201 C C18 . OLA F 6  .   ? -22.179  1.498   12.052  1.00 41.54 1   F 1 
HETATM 15202 C C1  . OLA G 7  .   ? 9.072    -0.495  34.232  1.00 40.29 1   G 1 
HETATM 15203 O O1  . OLA G 7  .   ? 8.318    -1.360  34.615  1.00 39.04 1   G 1 
HETATM 15204 O O2  . OLA G 7  .   ? 9.294    0.509   34.876  1.00 37.37 1   G 1 
HETATM 15205 C C2  . OLA G 7  .   ? 9.715    -0.658  32.942  1.00 36.82 1   G 1 
HETATM 15206 C C3  . OLA G 7  .   ? 10.009   0.620   32.360  1.00 37.38 1   G 1 
HETATM 15207 C C4  . OLA G 7  .   ? 10.610   0.409   31.062  1.00 37.53 1   G 1 
HETATM 15208 C C5  . OLA G 7  .   ? 10.955   1.681   30.464  1.00 38.00 1   G 1 
HETATM 15209 C C6  . OLA G 7  .   ? 11.429   1.458   29.119  1.00 38.02 1   G 1 
HETATM 15210 C C7  . OLA G 7  .   ? 11.762   2.706   28.497  1.00 37.88 1   G 1 
HETATM 15211 C C8  . OLA G 7  .   ? 11.930   2.500   27.066  1.00 38.11 1   G 1 
HETATM 15212 C C9  . OLA G 7  .   ? 12.171   3.730   26.386  1.00 38.17 1   G 1 
HETATM 15213 C C10 . OLA G 7  .   ? 11.903   3.787   25.133  1.00 38.04 1   G 1 
HETATM 15214 C C11 . OLA G 7  .   ? 11.170   2.716   24.548  1.00 37.71 1   G 1 
HETATM 15215 C C12 . OLA G 7  .   ? 10.890   3.068   23.178  1.00 38.12 1   G 1 
HETATM 15216 C C13 . OLA G 7  .   ? 10.269   1.981   22.466  1.00 37.97 1   G 1 
HETATM 15217 C C14 . OLA G 7  .   ? 9.073    1.499   23.156  1.00 38.42 1   G 1 
HETATM 15218 C C15 . OLA G 7  .   ? 8.609    0.272   22.581  1.00 39.41 1   G 1 
HETATM 15219 C C16 . OLA G 7  .   ? 7.234    0.391   22.107  1.00 40.11 1   G 1 
HETATM 15220 C C17 . OLA G 7  .   ? 7.113    -0.096  20.741  1.00 40.45 1   G 1 
HETATM 15221 C C18 . OLA G 7  .   ? 5.808    -0.673  20.462  1.00 38.45 1   G 1 
HETATM 15222 C C1  . OLA H 8  .   ? -29.997  7.050   22.834  1.00 32.81 1   H 1 
HETATM 15223 O O1  . OLA H 8  .   ? -30.414  6.671   23.920  1.00 31.91 1   H 1 
HETATM 15224 O O2  . OLA H 8  .   ? -30.650  6.890   21.804  1.00 31.59 1   H 1 
HETATM 15225 C C2  . OLA H 8  .   ? -28.685  7.693   22.747  1.00 30.58 1   H 1 
HETATM 15226 C C3  . OLA H 8  .   ? -27.873  7.088   21.710  1.00 32.02 1   H 1 
HETATM 15227 C C4  . OLA H 8  .   ? -26.535  7.695   21.673  1.00 32.04 1   H 1 
HETATM 15228 C C5  . OLA H 8  .   ? -25.769  7.187   20.520  1.00 33.34 1   H 1 
HETATM 15229 C C6  . OLA H 8  .   ? -24.376  7.630   20.529  1.00 33.83 1   H 1 
HETATM 15230 C C7  . OLA H 8  .   ? -24.260  9.050   20.801  1.00 33.56 1   H 1 
HETATM 15231 C C8  . OLA H 8  .   ? -23.165  9.601   20.030  1.00 33.88 1   H 1 
HETATM 15232 C C9  . OLA H 8  .   ? -22.685  10.807  20.621  1.00 33.62 1   H 1 
HETATM 15233 C C10 . OLA H 8  .   ? -21.825  11.498  19.998  1.00 33.04 1   H 1 
HETATM 15234 C C11 . OLA H 8  .   ? -21.434  11.105  18.702  1.00 33.14 1   H 1 
HETATM 15235 C C12 . OLA H 8  .   ? -20.440  12.050  18.283  1.00 32.07 1   H 1 
HETATM 15236 C C13 . OLA H 8  .   ? -20.033  11.876  16.928  1.00 32.17 1   H 1 
HETATM 15237 C C14 . OLA H 8  .   ? -18.843  12.654  16.726  1.00 31.66 1   H 1 
HETATM 15238 C C15 . OLA H 8  .   ? -18.431  12.656  15.355  1.00 31.33 1   H 1 
HETATM 15239 C C16 . OLA H 8  .   ? -18.991  13.795  14.647  1.00 30.61 1   H 1 
HETATM 15240 C C17 . OLA H 8  .   ? -17.965  14.414  13.807  1.00 29.55 1   H 1 
HETATM 15241 C C18 . OLA H 8  .   ? -18.503  15.457  12.936  1.00 28.07 1   H 1 
HETATM 15242 C C1  . OLA I 9  .   ? 1.505    23.934  40.859  1.00 29.88 1   I 1 
HETATM 15243 O O1  . OLA I 9  .   ? 1.782    23.013  41.579  1.00 26.12 1   I 1 
HETATM 15244 O O2  . OLA I 9  .   ? 0.412    24.458  40.869  1.00 26.26 1   I 1 
HETATM 15245 C C2  . OLA I 9  .   ? 2.491    24.390  39.912  1.00 25.72 1   I 1 
HETATM 15246 C C3  . OLA I 9  .   ? 1.983    25.458  39.075  1.00 29.13 1   I 1 
HETATM 15247 C C4  . OLA I 9  .   ? 2.886    25.661  37.955  1.00 30.17 1   I 1 
HETATM 15248 C C5  . OLA I 9  .   ? 2.279    26.542  36.940  1.00 30.72 1   I 1 
HETATM 15249 C C6  . OLA I 9  .   ? 2.759    26.159  35.623  1.00 32.74 1   I 1 
HETATM 15250 C C7  . OLA I 9  .   ? 1.998    26.863  34.581  1.00 33.78 1   I 1 
HETATM 15251 C C8  . OLA I 9  .   ? 2.248    26.229  33.295  1.00 34.20 1   I 1 
HETATM 15252 C C9  . OLA I 9  .   ? 1.486    26.882  32.293  1.00 33.24 1   I 1 
HETATM 15253 C C10 . OLA I 9  .   ? 1.471    26.467  31.085  1.00 32.62 1   I 1 
HETATM 15254 C C11 . OLA I 9  .   ? 2.191    25.310  30.716  1.00 31.88 1   I 1 
HETATM 15255 C C12 . OLA I 9  .   ? 1.943    25.099  29.292  1.00 30.40 1   I 1 
HETATM 15256 C C13 . OLA I 9  .   ? 3.135    25.395  28.497  1.00 31.13 1   I 1 
HETATM 15257 C C14 . OLA I 9  .   ? 3.079    24.742  27.188  1.00 30.11 1   I 1 
HETATM 15258 C C15 . OLA I 9  .   ? 4.381    24.171  26.849  1.00 32.13 1   I 1 
HETATM 15259 C C16 . OLA I 9  .   ? 4.420    23.719  25.474  1.00 32.02 1   I 1 
HETATM 15260 C C17 . OLA I 9  .   ? 4.795    24.809  24.559  1.00 30.75 1   I 1 
HETATM 15261 C C18 . OLA I 9  .   ? 5.920    24.454  23.696  1.00 27.13 1   I 1 
HETATM 15262 C C1  . OLA J 10 .   ? -49.251  -13.632 3.441   1.00 26.68 1   J 1 
HETATM 15263 O O1  . OLA J 10 .   ? -49.384  -13.342 4.603   1.00 24.87 1   J 1 
HETATM 15264 O O2  . OLA J 10 .   ? -49.132  -14.783 3.061   1.00 24.85 1   J 1 
HETATM 15265 C C2  . OLA J 10 .   ? -49.188  -12.573 2.472   1.00 25.91 1   J 1 
HETATM 15266 C C3  . OLA J 10 .   ? -48.910  -13.071 1.140   1.00 28.08 1   J 1 
HETATM 15267 C C4  . OLA J 10 .   ? -48.593  -11.959 0.265   1.00 29.17 1   J 1 
HETATM 15268 C C5  . OLA J 10 .   ? -48.041  -12.434 -1.016  1.00 29.51 1   J 1 
HETATM 15269 C C6  . OLA J 10 .   ? -47.088  -11.462 -1.502  1.00 31.27 1   J 1 
HETATM 15270 C C7  . OLA J 10 .   ? -46.339  -12.008 -2.643  1.00 32.29 1   J 1 
HETATM 15271 C C8  . OLA J 10 .   ? -45.153  -11.203 -2.875  1.00 33.12 1   J 1 
HETATM 15272 C C9  . OLA J 10 .   ? -44.409  -11.742 -3.950  1.00 33.33 1   J 1 
HETATM 15273 C C10 . OLA J 10 .   ? -43.277  -11.255 -4.306  1.00 32.69 1   J 1 
HETATM 15274 C C11 . OLA J 10 .   ? -42.707  -10.202 -3.582  1.00 32.90 1   J 1 
HETATM 15275 C C12 . OLA J 10 .   ? -41.409  -9.939  -4.180  1.00 32.63 1   J 1 
HETATM 15276 C C13 . OLA J 10 .   ? -41.410  -8.698  -4.947  1.00 32.04 1   J 1 
HETATM 15277 C C14 . OLA J 10 .   ? -40.058  -8.180  -5.135  1.00 32.80 1   J 1 
HETATM 15278 C C15 . OLA J 10 .   ? -40.017  -6.760  -4.793  1.00 33.14 1   J 1 
HETATM 15279 C C16 . OLA J 10 .   ? -38.761  -6.168  -5.216  1.00 33.48 1   J 1 
HETATM 15280 C C17 . OLA J 10 .   ? -38.803  -5.750  -6.634  1.00 31.72 1   J 1 
HETATM 15281 C C18 . OLA J 10 .   ? -38.443  -4.351  -6.809  1.00 28.50 1   J 1 
HETATM 15282 C C1  . OLA K 11 .   ? 14.484   -6.872  31.078  1.00 32.40 1   K 1 
HETATM 15283 O O1  . OLA K 11 .   ? 14.102   -7.456  32.076  1.00 31.77 1   K 1 
HETATM 15284 O O2  . OLA K 11 .   ? 14.797   -5.697  31.103  1.00 29.99 1   K 1 
HETATM 15285 C C2  . OLA K 11 .   ? 14.553   -7.578  29.803  1.00 28.87 1   K 1 
HETATM 15286 C C3  . OLA K 11 .   ? 13.670   -6.976  28.813  1.00 30.51 1   K 1 
HETATM 15287 C C4  . OLA K 11 .   ? 13.683   -7.757  27.574  1.00 30.61 1   K 1 
HETATM 15288 C C5  . OLA K 11 .   ? 12.829   -7.127  26.541  1.00 31.78 1   K 1 
HETATM 15289 C C6  . OLA K 11 .   ? 12.661   -7.971  25.349  1.00 31.89 1   K 1 
HETATM 15290 C C7  . OLA K 11 .   ? 13.915   -8.541  24.905  1.00 32.14 1   K 1 
HETATM 15291 C C8  . OLA K 11 .   ? 13.913   -8.668  23.461  1.00 32.20 1   K 1 
HETATM 15292 C C9  . OLA K 11 .   ? 14.913   -9.601  23.038  1.00 31.89 1   K 1 
HETATM 15293 C C10 . OLA K 11 .   ? 15.196   -9.690  21.797  1.00 31.62 1   K 1 
HETATM 15294 C C11 . OLA K 11 .   ? 14.610   -8.796  20.882  1.00 31.53 1   K 1 
HETATM 15295 C C12 . OLA K 11 .   ? 15.045   -9.201  19.571  1.00 30.13 1   K 1 
HETATM 15296 C C13 . OLA K 11 .   ? 14.699   -8.241  18.566  1.00 29.86 1   K 1 
HETATM 15297 C C14 . OLA K 11 .   ? 14.881   -8.852  17.278  1.00 29.62 1   K 1 
HETATM 15298 C C15 . OLA K 11 .   ? 14.701   -7.913  16.212  1.00 29.62 1   K 1 
HETATM 15299 C C16 . OLA K 11 .   ? 15.983   -7.353  15.800  1.00 27.96 1   K 1 
HETATM 15300 C C17 . OLA K 11 .   ? 15.998   -7.173  14.346  1.00 27.48 1   K 1 
HETATM 15301 C C18 . OLA K 11 .   ? 17.169   -6.428  13.881  1.00 25.25 1   K 1 
HETATM 15302 C C1  . OLA L 12 .   ? -15.398  -34.319 6.472   1.00 32.11 1   L 1 
HETATM 15303 O O1  . OLA L 12 .   ? -15.999  -35.003 7.274   1.00 31.16 1   L 1 
HETATM 15304 O O2  . OLA L 12 .   ? -14.206  -34.497 6.238   1.00 29.88 1   L 1 
HETATM 15305 C C2  . OLA L 12 .   ? -16.091  -33.238 5.772   1.00 29.53 1   L 1 
HETATM 15306 C C3  . OLA L 12 .   ? -15.252  -32.056 5.668   1.00 31.03 1   L 1 
HETATM 15307 C C4  . OLA L 12 .   ? -16.023  -30.919 5.145   1.00 30.87 1   L 1 
HETATM 15308 C C5  . OLA L 12 .   ? -15.146  -29.756 4.928   1.00 32.57 1   L 1 
HETATM 15309 C C6  . OLA L 12 .   ? -15.896  -28.535 4.617   1.00 32.73 1   L 1 
HETATM 15310 C C7  . OLA L 12 .   ? -16.905  -28.753 3.601   1.00 32.76 1   L 1 
HETATM 15311 C C8  . OLA L 12 .   ? -17.033  -27.586 2.771   1.00 33.02 1   L 1 
HETATM 15312 C C9  . OLA L 12 .   ? -18.282  -27.605 2.074   1.00 32.11 1   L 1 
HETATM 15313 C C10 . OLA L 12 .   ? -18.500  -26.726 1.188   1.00 31.95 1   L 1 
HETATM 15314 C C11 . OLA L 12 .   ? -17.471  -25.829 0.853   1.00 32.41 1   L 1 
HETATM 15315 C C12 . OLA L 12 .   ? -18.031  -24.915 -0.106  1.00 30.85 1   L 1 
HETATM 15316 C C13 . OLA L 12 .   ? -17.012  -24.099 -0.713  1.00 31.66 1   L 1 
HETATM 15317 C C14 . OLA L 12 .   ? -17.670  -22.981 -1.340  1.00 31.00 1   L 1 
HETATM 15318 C C15 . OLA L 12 .   ? -16.748  -22.192 -2.100  1.00 31.50 1   L 1 
HETATM 15319 C C16 . OLA L 12 .   ? -16.736  -22.613 -3.493  1.00 30.95 1   L 1 
HETATM 15320 C C17 . OLA L 12 .   ? -16.614  -21.445 -4.355  1.00 29.55 1   L 1 
HETATM 15321 C C18 . OLA L 12 .   ? -16.405  -21.802 -5.752  1.00 27.29 1   L 1 
HETATM 15322 C C1  . OLA M 13 .   ? 18.122   -41.473 12.022  1.00 26.64 1   M 1 
HETATM 15323 O O1  . OLA M 13 .   ? 17.147   -42.011 12.477  1.00 24.02 1   M 1 
HETATM 15324 O O2  . OLA M 13 .   ? 19.017   -41.040 12.722  1.00 23.88 1   M 1 
HETATM 15325 C C2  . OLA M 13 .   ? 18.204   -41.285 10.597  1.00 23.43 1   M 1 
HETATM 15326 C C3  . OLA M 13 .   ? 19.378   -40.530 10.220  1.00 27.48 1   M 1 
HETATM 15327 C C4  . OLA M 13 .   ? 19.281   -40.165 8.817   1.00 27.47 1   M 1 
HETATM 15328 C C5  . OLA M 13 .   ? 20.291   -39.157 8.462   1.00 29.30 1   M 1 
HETATM 15329 C C6  . OLA M 13 .   ? 19.766   -38.311 7.398   1.00 31.10 1   M 1 
HETATM 15330 C C7  . OLA M 13 .   ? 20.660   -37.163 7.191   1.00 31.11 1   M 1 
HETATM 15331 C C8  . OLA M 13 .   ? 19.958   -36.170 6.386   1.00 31.65 1   M 1 
HETATM 15332 C C9  . OLA M 13 .   ? 20.789   -35.034 6.217   1.00 31.13 1   M 1 
HETATM 15333 C C10 . OLA M 13 .   ? 20.373   -33.979 5.629   1.00 30.77 1   M 1 
HETATM 15334 C C11 . OLA M 13 .   ? 19.055   -33.891 5.147   1.00 30.28 1   M 1 
HETATM 15335 C C12 . OLA M 13 .   ? 18.901   -32.558 4.587   1.00 29.07 1   M 1 
HETATM 15336 C C13 . OLA M 13 .   ? 18.652   -32.603 3.156   1.00 28.99 1   M 1 
HETATM 15337 C C14 . OLA M 13 .   ? 18.061   -31.358 2.671   1.00 29.28 1   M 1 
HETATM 15338 C C15 . OLA M 13 .   ? 17.079   -31.635 1.623   1.00 29.90 1   M 1 
HETATM 15339 C C16 . OLA M 13 .   ? 16.658   -30.415 0.965   1.00 30.15 1   M 1 
HETATM 15340 C C17 . OLA M 13 .   ? 17.527   -30.075 -0.179  1.00 27.62 1   M 1 
HETATM 15341 C C18 . OLA M 13 .   ? 16.786   -29.968 -1.436  1.00 24.68 1   M 1 
HETATM 15342 C C1  . OLA N 14 .   ? -29.937  3.637   20.043  1.00 18.84 1   N 1 
HETATM 15343 O O1  . OLA N 14 .   ? -29.551  2.667   20.675  1.00 20.62 1   N 1 
HETATM 15344 O O2  . OLA N 14 .   ? -31.106  3.787   19.723  1.00 18.32 1   N 1 
HETATM 15345 C C2  . OLA N 14 .   ? -28.981  4.635   19.587  1.00 17.92 1   N 1 
HETATM 15346 C C3  . OLA N 14 .   ? -28.296  4.204   18.390  1.00 18.21 1   N 1 
HETATM 15347 C C4  . OLA N 14 .   ? -27.686  5.348   17.741  1.00 19.28 1   N 1 
HETATM 15348 C C5  . OLA N 14 .   ? -26.702  4.933   16.735  1.00 20.38 1   N 1 
HETATM 15349 C C6  . OLA N 14 .   ? -26.605  5.941   15.686  1.00 19.94 1   N 1 
HETATM 15350 C C7  . OLA N 14 .   ? -25.526  6.907   15.987  1.00 19.61 1   N 1 
HETATM 15351 C C8  . OLA N 14 .   ? -25.364  7.806   14.844  1.00 19.39 1   N 1 
HETATM 15352 C C9  . OLA N 14 .   ? -24.194  8.611   15.000  1.00 19.28 1   N 1 
HETATM 15353 C C10 . OLA N 14 .   ? -23.944  9.540   14.144  1.00 18.87 1   N 1 
HETATM 15354 C C11 . OLA N 14 .   ? -24.879  9.812   13.103  1.00 18.37 1   N 1 
HETATM 15355 C C12 . OLA N 14 .   ? -24.307  10.860  12.268  1.00 17.65 1   N 1 
HETATM 15356 C C13 . OLA N 14 .   ? -25.134  11.094  11.094  1.00 18.28 1   N 1 
HETATM 15357 C C14 . OLA N 14 .   ? -24.444  11.978  10.180  1.00 18.34 1   N 1 
HETATM 15358 C C15 . OLA N 14 .   ? -25.236  12.177  8.971   1.00 18.49 1   N 1 
HETATM 15359 C C16 . OLA N 14 .   ? -24.586  13.142  8.093   1.00 17.29 1   N 1 
HETATM 15360 C C17 . OLA N 14 .   ? -25.432  13.418  6.924   1.00 16.13 1   N 1 
HETATM 15361 C C18 . OLA N 14 .   ? -24.877  14.491  6.084   1.00 15.24 1   N 1 
HETATM 15362 C C1  . OLA O 15 .   ? 11.973   3.951   34.816  1.00 17.79 1   O 1 
HETATM 15363 O O1  . OLA O 15 .   ? 12.126   3.494   35.945  1.00 15.92 1   O 1 
HETATM 15364 O O2  . OLA O 15 .   ? 10.987   4.611   34.510  1.00 15.53 1   O 1 
HETATM 15365 C C2  . OLA O 15 .   ? 12.986   3.694   33.792  1.00 15.03 1   O 1 
HETATM 15366 C C3  . OLA O 15 .   ? 13.252   4.868   32.988  1.00 16.37 1   O 1 
HETATM 15367 C C4  . OLA O 15 .   ? 14.057   4.478   31.831  1.00 17.28 1   O 1 
HETATM 15368 C C5  . OLA O 15 .   ? 14.371   5.639   30.987  1.00 17.42 1   O 1 
HETATM 15369 C C6  . OLA O 15 .   ? 14.922   5.152   29.717  1.00 17.76 1   O 1 
HETATM 15370 C C7  . OLA O 15 .   ? 15.282   6.278   28.844  1.00 16.75 1   O 1 
HETATM 15371 C C8  . OLA O 15 .   ? 15.667   5.731   27.539  1.00 17.11 1   O 1 
HETATM 15372 C C9  . OLA O 15 .   ? 16.090   6.775   26.672  1.00 15.82 1   O 1 
HETATM 15373 C C10 . OLA O 15 .   ? 16.415   6.523   25.443  1.00 14.76 1   O 1 
HETATM 15374 C C11 . OLA O 15 .   ? 16.593   5.179   25.009  1.00 14.81 1   O 1 
HETATM 15375 C C12 . OLA O 15 .   ? 16.315   5.061   23.588  1.00 14.51 1   O 1 
HETATM 15376 C C13 . OLA O 15 .   ? 17.217   5.856   22.751  1.00 14.99 1   O 1 
HETATM 15377 C C14 . OLA O 15 .   ? 17.109   5.411   21.370  1.00 15.05 1   O 1 
HETATM 15378 C C15 . OLA O 15 .   ? 17.759   6.354   20.467  1.00 14.91 1   O 1 
HETATM 15379 C C16 . OLA O 15 .   ? 17.747   5.878   19.105  1.00 13.91 1   O 1 
HETATM 15380 C C17 . OLA O 15 .   ? 18.386   6.858   18.212  1.00 12.90 1   O 1 
HETATM 15381 C C18 . OLA O 15 .   ? 18.583   6.342   16.859  1.00 11.95 1   O 1 
HETATM 15382 C C1  . OLA P 16 .   ? -12.614  -36.749 4.496   1.00 13.76 1   P 1 
HETATM 15383 O O1  . OLA P 16 .   ? -11.854  -36.747 5.439   1.00 14.86 1   P 1 
HETATM 15384 O O2  . OLA P 16 .   ? -13.226  -37.760 4.172   1.00 12.33 1   P 1 
HETATM 15385 C C2  . OLA P 16 .   ? -12.823  -35.560 3.679   1.00 12.42 1   P 1 
HETATM 15386 C C3  . OLA P 16 .   ? -11.616  -34.843 3.385   1.00 14.43 1   P 1 
HETATM 15387 C C4  . OLA P 16 .   ? -11.862  -33.959 2.246   1.00 15.68 1   P 1 
HETATM 15388 C C5  . OLA P 16 .   ? -10.799  -32.963 2.131   1.00 16.51 1   P 1 
HETATM 15389 C C6  . OLA P 16 .   ? -10.897  -32.277 0.836   1.00 17.39 1   P 1 
HETATM 15390 C C7  . OLA P 16 .   ? -10.037  -31.124 0.869   1.00 17.96 1   P 1 
HETATM 15391 C C8  . OLA P 16 .   ? -9.779   -30.622 -0.477  1.00 17.60 1   P 1 
HETATM 15392 C C9  . OLA P 16 .   ? -9.281   -29.305 -0.378  1.00 17.08 1   P 1 
HETATM 15393 C C10 . OLA P 16 .   ? -8.642   -28.721 -1.308  1.00 17.21 1   P 1 
HETATM 15394 C C11 . OLA P 16 .   ? -7.945   -29.420 -2.299  1.00 17.24 1   P 1 
HETATM 15395 C C12 . OLA P 16 .   ? -7.212   -28.437 -3.091  1.00 16.03 1   P 1 
HETATM 15396 C C13 . OLA P 16 .   ? -7.892   -28.127 -4.337  1.00 16.32 1   P 1 
HETATM 15397 C C14 . OLA P 16 .   ? -6.973   -27.468 -5.231  1.00 15.76 1   P 1 
HETATM 15398 C C15 . OLA P 16 .   ? -7.615   -27.128 -6.482  1.00 15.92 1   P 1 
HETATM 15399 C C16 . OLA P 16 .   ? -6.621   -26.795 -7.497  1.00 15.00 1   P 1 
HETATM 15400 C C17 . OLA P 16 .   ? -7.285   -26.456 -8.760  1.00 13.05 1   P 1 
HETATM 15401 C C18 . OLA P 16 .   ? -6.333   -26.344 -9.879  1.00 11.68 1   P 1 
HETATM 15402 C C1  . OLA Q 17 .   ? -4.428   -38.815 8.995   1.00 12.95 1   Q 1 
HETATM 15403 O O1  . OLA Q 17 .   ? -4.669   -39.863 9.576   1.00 11.96 1   Q 1 
HETATM 15404 O O2  . OLA Q 17 .   ? -3.578   -38.034 9.389   1.00 12.06 1   Q 1 
HETATM 15405 C C2  . OLA Q 17 .   ? -5.149   -38.488 7.769   1.00 11.49 1   Q 1 
HETATM 15406 C C3  . OLA Q 17 .   ? -4.255   -38.467 6.635   1.00 12.67 1   Q 1 
HETATM 15407 C C4  . OLA Q 17 .   ? -4.868   -37.697 5.541   1.00 13.82 1   Q 1 
HETATM 15408 C C5  . OLA Q 17 .   ? -4.025   -37.739 4.337   1.00 13.11 1   Q 1 
HETATM 15409 C C6  . OLA Q 17 .   ? -4.550   -36.789 3.348   1.00 13.95 1   Q 1 
HETATM 15410 C C7  . OLA Q 17 .   ? -3.693   -36.787 2.157   1.00 13.14 1   Q 1 
HETATM 15411 C C8  . OLA Q 17 .   ? -4.148   -35.727 1.255   1.00 13.17 1   Q 1 
HETATM 15412 C C9  . OLA Q 17 .   ? -3.326   -35.702 0.093   1.00 11.79 1   Q 1 
HETATM 15413 C C10 . OLA Q 17 .   ? -3.540   -34.853 -0.853  1.00 11.29 1   Q 1 
HETATM 15414 C C11 . OLA Q 17 .   ? -4.755   -34.136 -0.903  1.00 11.45 1   Q 1 
HETATM 15415 C C12 . OLA Q 17 .   ? -4.559   -32.949 -1.707  1.00 10.71 1   Q 1 
HETATM 15416 C C13 . OLA Q 17 .   ? -4.547   -33.224 -3.140  1.00 10.85 1   Q 1 
HETATM 15417 C C14 . OLA Q 17 .   ? -4.640   -31.973 -3.866  1.00 10.01 1   Q 1 
HETATM 15418 C C15 . OLA Q 17 .   ? -4.687   -32.202 -5.295  1.00 10.56 1   Q 1 
HETATM 15419 C C16 . OLA Q 17 .   ? -4.537   -30.956 -6.020  1.00 10.10 1   Q 1 
HETATM 15420 C C17 . OLA Q 17 .   ? -4.439   -31.214 -7.459  1.00 8.92  1   Q 1 
HETATM 15421 C C18 . OLA Q 17 .   ? -4.203   -30.002 -8.228  1.00 8.27  1   Q 1 
HETATM 15422 C C1  . OLA R 18 .   ? -31.233  10.589  25.003  1.00 11.84 1   R 1 
HETATM 15423 O O1  . OLA R 18 .   ? -32.067  9.732   25.229  1.00 11.80 1   R 1 
HETATM 15424 O O2  . OLA R 18 .   ? -30.999  11.477  25.805  1.00 11.31 1   R 1 
HETATM 15425 C C2  . OLA R 18 .   ? -30.472  10.534  23.769  1.00 10.58 1   R 1 
HETATM 15426 C C3  . OLA R 18 .   ? -29.831  11.782  23.461  1.00 11.11 1   R 1 
HETATM 15427 C C4  . OLA R 18 .   ? -29.040  11.618  22.245  1.00 11.16 1   R 1 
HETATM 15428 C C5  . OLA R 18 .   ? -28.296  12.830  21.920  1.00 11.61 1   R 1 
HETATM 15429 C C6  . OLA R 18 .   ? -27.439  12.578  20.758  1.00 12.03 1   R 1 
HETATM 15430 C C7  . OLA R 18 .   ? -26.683  13.781  20.431  1.00 11.69 1   R 1 
HETATM 15431 C C8  . OLA R 18 .   ? -25.882  13.536  19.247  1.00 11.94 1   R 1 
HETATM 15432 C C9  . OLA R 18 .   ? -25.200  14.724  18.898  1.00 10.45 1   R 1 
HETATM 15433 C C10 . OLA R 18 .   ? -24.515  14.803  17.811  1.00 9.58  1   R 1 
HETATM 15434 C C11 . OLA R 18 .   ? -24.587  13.783  16.845  1.00 10.29 1   R 1 
HETATM 15435 C C12 . OLA R 18 .   ? -23.463  13.919  15.938  1.00 9.43  1   R 1 
HETATM 15436 C C13 . OLA R 18 .   ? -23.480  15.157  15.149  1.00 10.02 1   R 1 
HETATM 15437 C C14 . OLA R 18 .   ? -22.794  14.930  13.903  1.00 9.73  1   R 1 
HETATM 15438 C C15 . OLA R 18 .   ? -22.581  16.182  13.184  1.00 9.97  1   R 1 
HETATM 15439 C C16 . OLA R 18 .   ? -22.301  15.939  11.781  1.00 8.64  1   R 1 
HETATM 15440 C C17 . OLA R 18 .   ? -21.991  17.209  11.095  1.00 7.78  1   R 1 
HETATM 15441 C C18 . OLA R 18 .   ? -22.054  17.077  9.631   1.00 6.94  1   R 1 
HETATM 15442 C C1  . OLA S 19 .   ? -18.856  -36.706 4.562   1.00 9.31  1   S 1 
HETATM 15443 O O1  . OLA S 19 .   ? -18.375  -37.340 5.480   1.00 8.98  1   S 1 
HETATM 15444 O O2  . OLA S 19 .   ? -20.034  -36.837 4.246   1.00 9.17  1   S 1 
HETATM 15445 C C2  . OLA S 19 .   ? -18.034  -35.763 3.864   1.00 8.68  1   S 1 
HETATM 15446 C C3  . OLA S 19 .   ? -18.660  -35.243 2.678   1.00 9.45  1   S 1 
HETATM 15447 C C4  . OLA S 19 .   ? -17.820  -34.200 2.120   1.00 10.35 1   S 1 
HETATM 15448 C C5  . OLA S 19 .   ? -18.421  -33.628 0.928   1.00 11.06 1   S 1 
HETATM 15449 C C6  . OLA S 19 .   ? -17.585  -32.514 0.458   1.00 11.32 1   S 1 
HETATM 15450 C C7  . OLA S 19 .   ? -18.168  -31.951 -0.735  1.00 11.10 1   S 1 
HETATM 15451 C C8  . OLA S 19 .   ? -17.321  -30.883 -1.233  1.00 11.13 1   S 1 
HETATM 15452 C C9  . OLA S 19 .   ? -17.803  -30.507 -2.505  1.00 10.30 1   S 1 
HETATM 15453 C C10 . OLA S 19 .   ? -17.277  -29.564 -3.176  1.00 10.21 1   S 1 
HETATM 15454 C C11 . OLA S 19 .   ? -16.428  -28.640 -2.584  1.00 10.70 1   S 1 
HETATM 15455 C C12 . OLA S 19 .   ? -15.656  -27.974 -3.610  1.00 9.69  1   S 1 
HETATM 15456 C C13 . OLA S 19 .   ? -16.462  -27.442 -4.718  1.00 9.63  1   S 1 
HETATM 15457 C C14 . OLA S 19 .   ? -15.667  -26.473 -5.451  1.00 9.14  1   S 1 
HETATM 15458 C C15 . OLA S 19 .   ? -16.380  -25.988 -6.627  1.00 9.45  1   S 1 
HETATM 15459 C C16 . OLA S 19 .   ? -15.514  -25.142 -7.439  1.00 8.35  1   S 1 
HETATM 15460 C C17 . OLA S 19 .   ? -16.219  -24.690 -8.652  1.00 7.44  1   S 1 
HETATM 15461 C C18 . OLA S 19 .   ? -15.312  -24.034 -9.602  1.00 6.96  1   S 1 
HETATM 15462 C C1  . OLA T 20 .   ? 14.156   -2.833  33.098  1.00 11.03 1   T 1 
HETATM 15463 O O1  . OLA T 20 .   ? 13.154   -3.237  33.671  1.00 12.15 1   T 1 
HETATM 15464 O O2  . OLA T 20 .   ? 15.272   -3.258  33.347  1.00 10.26 1   T 1 
HETATM 15465 C C2  . OLA T 20 .   ? 14.010   -1.845  32.045  1.00 9.73  1   T 1 
HETATM 15466 C C3  . OLA T 20 .   ? 14.276   -2.413  30.742  1.00 10.42 1   T 1 
HETATM 15467 C C4  . OLA T 20 .   ? 14.291   -1.350  29.745  1.00 11.30 1   T 1 
HETATM 15468 C C5  . OLA T 20 .   ? 14.489   -1.894  28.404  1.00 11.85 1   T 1 
HETATM 15469 C C6  . OLA T 20 .   ? 14.528   -0.801  27.418  1.00 11.47 1   T 1 
HETATM 15470 C C7  . OLA T 20 .   ? 14.889   -1.329  26.121  1.00 11.86 1   T 1 
HETATM 15471 C C8  . OLA T 20 .   ? 14.862   -0.267  25.117  1.00 11.56 1   T 1 
HETATM 15472 C C9  . OLA T 20 .   ? 15.503   -0.735  23.948  1.00 10.67 1   T 1 
HETATM 15473 C C10 . OLA T 20 .   ? 15.495   -0.077  22.842  1.00 10.05 1   T 1 
HETATM 15474 C C11 . OLA T 20 .   ? 14.417   0.724   22.470  1.00 10.52 1   T 1 
HETATM 15475 C C12 . OLA T 20 .   ? 14.792   1.662   21.413  1.00 9.67  1   T 1 
HETATM 15476 C C13 . OLA T 20 .   ? 15.594   1.071   20.342  1.00 10.05 1   T 1 
HETATM 15477 C C14 . OLA T 20 .   ? 15.662   2.003   19.227  1.00 9.53  1   T 1 
HETATM 15478 C C15 . OLA T 20 .   ? 16.599   1.551   18.213  1.00 9.76  1   T 1 
HETATM 15479 C C16 . OLA T 20 .   ? 16.760   2.557   17.171  1.00 8.99  1   T 1 
HETATM 15480 C C17 . OLA T 20 .   ? 17.818   2.157   16.234  1.00 8.04  1   T 1 
HETATM 15481 C C18 . OLA T 20 .   ? 18.113   3.205   15.238  1.00 7.32  1   T 1 
HETATM 15482 C C1  . OLA U 21 .   ? -11.346  -32.375 7.969   1.00 7.21  1   U 1 
HETATM 15483 O O1  . OLA U 21 .   ? -11.327  -31.979 9.129   1.00 7.44  1   U 1 
HETATM 15484 O O2  . OLA U 21 .   ? -10.851  -33.436 7.629   1.00 6.29  1   U 1 
HETATM 15485 C C2  . OLA U 21 .   ? -11.939  -31.522 6.938   1.00 6.76  1   U 1 
HETATM 15486 C C3  . OLA U 21 .   ? -11.002  -30.506 6.498   1.00 7.51  1   U 1 
HETATM 15487 C C4  . OLA U 21 .   ? -11.480  -29.897 5.257   1.00 7.96  1   U 1 
HETATM 15488 C C5  . OLA U 21 .   ? -10.731  -28.666 4.949   1.00 8.48  1   U 1 
HETATM 15489 C C6  . OLA U 21 .   ? -10.787  -28.378 3.512   1.00 8.71  1   U 1 
HETATM 15490 C C7  . OLA U 21 .   ? -12.019  -27.605 3.163   1.00 8.35  1   U 1 
HETATM 15491 C C8  . OLA U 21 .   ? -11.909  -27.162 1.780   1.00 8.52  1   U 1 
HETATM 15492 C C9  . OLA U 21 .   ? -13.011  -26.303 1.448   1.00 7.87  1   U 1 
HETATM 15493 C C10 . OLA U 21 .   ? -13.090  -25.825 0.262   1.00 7.62  1   U 1 
HETATM 15494 C C11 . OLA U 21 .   ? -12.083  -26.105 -0.697  1.00 7.72  1   U 1 
HETATM 15495 C C12 . OLA U 21 .   ? -12.521  -25.511 -1.953  1.00 6.87  1   U 1 
HETATM 15496 C C13 . OLA U 21 .   ? -11.671  -25.954 -3.044  1.00 7.15  1   U 1 
HETATM 15497 C C14 . OLA U 21 .   ? -12.094  -25.285 -4.258  1.00 7.07  1   U 1 
HETATM 15498 C C15 . OLA U 21 .   ? -11.275  -25.686 -5.385  1.00 7.14  1   U 1 
HETATM 15499 C C16 . OLA U 21 .   ? -11.648  -24.917 -6.568  1.00 6.88  1   U 1 
HETATM 15500 C C17 . OLA U 21 .   ? -10.834  -25.300 -7.717  1.00 5.93  1   U 1 
HETATM 15501 C C18 . OLA U 21 .   ? -11.130  -24.483 -8.912  1.00 5.70  1   U 1 
HETATM 15502 C C1  . OLA V 22 .   ? -39.101  2.074   17.721  1.00 7.53  1   V 1 
HETATM 15503 O O1  . OLA V 22 .   ? -39.903  2.453   18.562  1.00 6.88  1   V 1 
HETATM 15504 O O2  . OLA V 22 .   ? -39.105  0.926   17.297  1.00 6.85  1   V 1 
HETATM 15505 C C2  . OLA V 22 .   ? -38.130  3.015   17.184  1.00 6.99  1   V 1 
HETATM 15506 C C3  . OLA V 22 .   ? -38.380  3.335   15.794  1.00 7.43  1   V 1 
HETATM 15507 C C4  . OLA V 22 .   ? -37.234  4.065   15.262  1.00 7.65  1   V 1 
HETATM 15508 C C5  . OLA V 22 .   ? -37.472  4.552   13.888  1.00 8.55  1   V 1 
HETATM 15509 C C6  . OLA V 22 .   ? -36.250  5.210   13.413  1.00 8.97  1   V 1 
HETATM 15510 C C7  . OLA V 22 .   ? -36.436  5.803   12.081  1.00 8.92  1   V 1 
HETATM 15511 C C8  . OLA V 22 .   ? -35.176  6.444   11.680  1.00 8.74  1   V 1 
HETATM 15512 C C9  . OLA V 22 .   ? -35.302  7.037   10.389  1.00 7.93  1   V 1 
HETATM 15513 C C10 . OLA V 22 .   ? -34.340  7.727   9.878   1.00 7.27  1   V 1 
HETATM 15514 C C11 . OLA V 22 .   ? -33.311  8.242   10.706  1.00 7.50  1   V 1 
HETATM 15515 C C12 . OLA V 22 .   ? -32.089  8.386   9.934   1.00 6.82  1   V 1 
HETATM 15516 C C13 . OLA V 22 .   ? -32.106  9.564   9.068   1.00 7.25  1   V 1 
HETATM 15517 C C14 . OLA V 22 .   ? -30.782  9.757   8.482   1.00 7.08  1   V 1 
HETATM 15518 C C15 . OLA V 22 .   ? -30.751  10.965  7.658   1.00 7.36  1   V 1 
HETATM 15519 C C16 . OLA V 22 .   ? -29.551  11.036  6.840   1.00 6.83  1   V 1 
HETATM 15520 C C17 . OLA V 22 .   ? -29.632  12.190  5.932   1.00 5.78  1   V 1 
HETATM 15521 C C18 . OLA V 22 .   ? -28.498  12.257  5.020   1.00 5.40  1   V 1 
HETATM 15522 C C1  . OLA W 23 .   ? 18.194   -9.233  32.968  1.00 6.16  1   W 1 
HETATM 15523 O O1  . OLA W 23 .   ? 18.872   -10.156 33.405  1.00 6.10  1   W 1 
HETATM 15524 O O2  . OLA W 23 .   ? 17.850   -8.286  33.651  1.00 5.43  1   W 1 
HETATM 15525 C C2  . OLA W 23 .   ? 17.828   -9.239  31.567  1.00 5.70  1   W 1 
HETATM 15526 C C3  . OLA W 23 .   ? 18.884   -8.764  30.709  1.00 5.77  1   W 1 
HETATM 15527 C C4  . OLA W 23 .   ? 18.297   -8.287  29.463  1.00 6.42  1   W 1 
HETATM 15528 C C5  . OLA W 23 .   ? 19.276   -8.213  28.395  1.00 6.45  1   W 1 
HETATM 15529 C C6  . OLA W 23 .   ? 18.649   -7.625  27.190  1.00 7.02  1   W 1 
HETATM 15530 C C7  . OLA W 23 .   ? 19.469   -7.890  26.047  1.00 7.02  1   W 1 
HETATM 15531 C C8  . OLA W 23 .   ? 18.868   -7.317  24.849  1.00 7.18  1   W 1 
HETATM 15532 C C9  . OLA W 23 .   ? 19.552   -7.838  23.727  1.00 6.45  1   W 1 
HETATM 15533 C C10 . OLA W 23 .   ? 19.372   -7.409  22.542  1.00 5.88  1   W 1 
HETATM 15534 C C11 . OLA W 23 .   ? 18.699   -6.218  22.279  1.00 6.33  1   W 1 
HETATM 15535 C C12 . OLA W 23 .   ? 18.499   -6.131  20.852  1.00 5.64  1   W 1 
HETATM 15536 C C13 . OLA W 23 .   ? 19.754   -5.924  20.117  1.00 5.96  1   W 1 
HETATM 15537 C C14 . OLA W 23 .   ? 19.454   -5.777  18.699  1.00 5.84  1   W 1 
HETATM 15538 C C15 . OLA W 23 .   ? 20.685   -5.687  17.918  1.00 5.96  1   W 1 
HETATM 15539 C C16 . OLA W 23 .   ? 20.378   -5.423  16.518  1.00 5.40  1   W 1 
HETATM 15540 C C17 . OLA W 23 .   ? 21.614   -5.284  15.730  1.00 4.68  1   W 1 
HETATM 15541 C C18 . OLA W 23 .   ? 21.361   -4.767  14.377  1.00 4.45  1   W 1 
HETATM 15542 C C1  . OLA X 24 .   ? -1.929   -6.459  13.197  1.00 10.49 1   X 1 
HETATM 15543 O O1  . OLA X 24 .   ? -2.334   -6.501  14.357  1.00 8.80  1   X 1 
HETATM 15544 O O2  . OLA X 24 .   ? -1.117   -5.631  12.818  1.00 7.90  1   X 1 
HETATM 15545 C C2  . OLA X 24 .   ? -2.444   -7.418  12.250  1.00 9.77  1   X 1 
HETATM 15546 C C3  . OLA X 24 .   ? -2.744   -8.646  12.936  1.00 11.47 1   X 1 
HETATM 15547 C C4  . OLA X 24 .   ? -3.324   -9.610  12.005  1.00 11.11 1   X 1 
HETATM 15548 C C5  . OLA X 24 .   ? -3.603   -10.881 12.716  1.00 11.31 1   X 1 
HETATM 15549 C C6  . OLA X 24 .   ? -4.080   -11.896 11.798  1.00 10.90 1   X 1 
HETATM 15550 C C7  . OLA X 24 .   ? -5.527   -11.843 11.611  1.00 11.34 1   X 1 
HETATM 15551 C C8  . OLA X 24 .   ? -5.845   -11.926 10.191  1.00 10.81 1   X 1 
HETATM 15552 C C9  . OLA X 24 .   ? -7.161   -12.396 10.020  1.00 10.82 1   X 1 
HETATM 15553 C C10 . OLA X 24 .   ? -7.916   -11.916 9.097   1.00 10.29 1   X 1 
HETATM 15554 C C11 . OLA X 24 .   ? -7.843   -10.565 8.702   1.00 10.19 1   X 1 
HETATM 15555 C C12 . OLA X 24 .   ? -8.753   -10.308 7.595   1.00 9.80  1   X 1 
HETATM 15556 C C13 . OLA X 24 .   ? -10.161  -10.473 7.913   1.00 10.10 1   X 1 
HETATM 15557 C C14 . OLA X 24 .   ? -10.453  -10.360 9.342   1.00 10.46 1   X 1 
HETATM 15558 C C15 . OLA X 24 .   ? -11.787  -9.828  9.608   1.00 11.42 1   X 1 
HETATM 15559 C C16 . OLA X 24 .   ? -12.055  -9.828  11.051  1.00 11.59 1   X 1 
HETATM 15560 C C17 . OLA X 24 .   ? -13.363  -9.251  11.346  1.00 11.12 1   X 1 
HETATM 15561 C C18 . OLA X 24 .   ? -13.544  -9.094  12.815  1.00 10.22 1   X 1 
HETATM 15562 C C1  . OLA Y 25 .   ? 10.199   -4.283  30.623  1.00 4.36  1   Y 1 
HETATM 15563 O O1  . OLA Y 25 .   ? 9.068    -4.678  30.899  1.00 4.26  1   Y 1 
HETATM 15564 O O2  . OLA Y 25 .   ? 10.845   -3.544  31.349  1.00 3.86  1   Y 1 
HETATM 15565 C C2  . OLA Y 25 .   ? 10.765   -4.643  29.329  1.00 3.87  1   Y 1 
HETATM 15566 C C3  . OLA Y 25 .   ? 10.268   -3.772  28.283  1.00 4.27  1   Y 1 
HETATM 15567 C C4  . OLA Y 25 .   ? 11.027   -3.976  27.054  1.00 4.68  1   Y 1 
HETATM 15568 C C5  . OLA Y 25 .   ? 10.406   -3.257  25.919  1.00 4.84  1   Y 1 
HETATM 15569 C C6  . OLA Y 25 .   ? 11.380   -2.998  24.862  1.00 5.47  1   Y 1 
HETATM 15570 C C7  . OLA Y 25 .   ? 11.604   -4.201  24.024  1.00 5.13  1   Y 1 
HETATM 15571 C C8  . OLA Y 25 .   ? 12.331   -3.821  22.825  1.00 5.14  1   Y 1 
HETATM 15572 C C9  . OLA Y 25 .   ? 12.439   -4.965  21.958  1.00 4.74  1   Y 1 
HETATM 15573 C C10 . OLA Y 25 .   ? 13.107   -4.884  20.863  1.00 4.31  1   Y 1 
HETATM 15574 C C11 . OLA Y 25 .   ? 13.855   -3.739  20.539  1.00 4.55  1   Y 1 
HETATM 15575 C C12 . OLA Y 25 .   ? 14.485   -3.985  19.249  1.00 4.11  1   Y 1 
HETATM 15576 C C13 . OLA Y 25 .   ? 15.671   -3.177  19.066  1.00 4.44  1   Y 1 
HETATM 15577 C C14 . OLA Y 25 .   ? 16.028   -3.190  17.659  1.00 4.14  1   Y 1 
HETATM 15578 C C15 . OLA Y 25 .   ? 17.371   -2.695  17.436  1.00 4.24  1   Y 1 
HETATM 15579 C C16 . OLA Y 25 .   ? 17.489   -2.118  16.102  1.00 3.93  1   Y 1 
HETATM 15580 C C17 . OLA Y 25 .   ? 18.872   -2.061  15.647  1.00 3.50  1   Y 1 
HETATM 15581 C C18 . OLA Y 25 .   ? 19.010   -1.329  14.371  1.00 3.36  1   Y 1 
HETATM 15582 C C1  . OLA Z 26 .   ? -13.105  -5.922  10.095  1.00 5.28  1   Z 1 
HETATM 15583 O O1  . OLA Z 26 .   ? -13.355  -6.879  10.835  1.00 4.76  1   Z 1 
HETATM 15584 O O2  . OLA Z 26 .   ? -13.508  -5.814  8.968   1.00 4.35  1   Z 1 
HETATM 15585 C C2  . OLA Z 26 .   ? -12.303  -4.869  10.641  1.00 4.37  1   Z 1 
HETATM 15586 C C3  . OLA Z 26 .   ? -12.842  -4.457  11.901  1.00 5.02  1   Z 1 
HETATM 15587 C C4  . OLA Z 26 .   ? -11.985  -3.422  12.453  1.00 4.86  1   Z 1 
HETATM 15588 C C5  . OLA Z 26 .   ? -12.425  -3.080  13.809  1.00 4.67  1   Z 1 
HETATM 15589 C C6  . OLA Z 26 .   ? -11.428  -2.225  14.413  1.00 4.83  1   Z 1 
HETATM 15590 C C7  . OLA Z 26 .   ? -10.265  -3.011  14.867  1.00 4.98  1   Z 1 
HETATM 15591 C C8  . OLA Z 26 .   ? -9.025   -2.319  14.501  1.00 4.50  1   Z 1 
HETATM 15592 C C9  . OLA Z 26 .   ? -8.076   -2.463  15.528  1.00 4.36  1   Z 1 
HETATM 15593 C C10 . OLA Z 26 .   ? -6.820   -2.440  15.248  1.00 3.90  1   Z 1 
HETATM 15594 C C11 . OLA Z 26 .   ? -6.340   -3.003  14.044  1.00 4.18  1   Z 1 
HETATM 15595 C C12 . OLA Z 26 .   ? -4.944   -2.656  13.821  1.00 3.94  1   Z 1 
HETATM 15596 C C13 . OLA Z 26 .   ? -4.068   -2.807  14.956  1.00 4.63  1   Z 1 
HETATM 15597 C C14 . OLA Z 26 .   ? -4.417   -3.964  15.775  1.00 4.62  1   Z 1 
HETATM 15598 C C15 . OLA Z 26 .   ? -3.253   -4.760  16.142  1.00 5.24  1   Z 1 
HETATM 15599 C C16 . OLA Z 26 .   ? -3.680   -6.056  16.681  1.00 5.14  1   Z 1 
HETATM 15600 C C17 . OLA Z 26 .   ? -2.544   -6.944  16.901  1.00 4.51  1   Z 1 
HETATM 15601 C C18 . OLA Z 26 .   ? -3.005   -8.322  17.206  1.00 4.62  1   Z 1 
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