# 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_tn13-rps5
#
_entry.id tn13-rps5
#
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" 
"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 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 ASP 2   
1 n SER 3   
1 n TYR 4   
1 n PHE 5   
1 n PHE 6   
1 n LEU 7   
1 n GLY 8   
1 n THR 9   
1 n VAL 10  
1 n VAL 11  
1 n VAL 12  
1 n VAL 13  
1 n ALA 14  
1 n LEU 15  
1 n ALA 16  
1 n ILE 17  
1 n TYR 18  
1 n THR 19  
1 n LEU 20  
1 n LEU 21  
1 n GLY 22  
1 n THR 23  
1 n ILE 24  
1 n SER 25  
1 n PHE 26  
1 n MET 27  
1 n VAL 28  
1 n TYR 29  
1 n ARG 30  
1 n LYS 31  
1 n PHE 32  
1 n ARG 33  
1 n LEU 34  
1 n HIS 35  
1 n GLN 36  
1 n GLU 37  
1 n LYS 38  
1 n ASN 39  
1 n ASN 40  
1 n ILE 41  
1 n SER 42  
1 n SER 43  
1 n CYS 44  
1 n PHE 45  
1 n SER 46  
1 n PHE 47  
1 n SER 48  
1 n SER 49  
1 n CYS 50  
1 n PHE 51  
1 n SER 52  
1 n PHE 53  
1 n SER 54  
1 n SER 55  
1 n SER 56  
1 n SER 57  
1 n SER 58  
1 n THR 59  
1 n SER 60  
1 n SER 61  
1 n PRO 62  
1 n GLY 63  
1 n ARG 64  
1 n LYS 65  
1 n HIS 66  
1 n GLN 67  
1 n VAL 68  
1 n PHE 69  
1 n PRO 70  
1 n SER 71  
1 n PHE 72  
1 n HIS 73  
1 n GLY 74  
1 n ALA 75  
1 n ASP 76  
1 n VAL 77  
1 n ARG 78  
1 n LYS 79  
1 n SER 80  
1 n PHE 81  
1 n LEU 82  
1 n SER 83  
1 n HIS 84  
1 n ILE 85  
1 n MET 86  
1 n LYS 87  
1 n GLU 88  
1 n PHE 89  
1 n LYS 90  
1 n SER 91  
1 n LYS 92  
1 n GLY 93  
1 n ILE 94  
1 n ASP 95  
1 n ILE 96  
1 n PHE 97  
1 n ILE 98  
1 n ASP 99  
1 n LYS 100 
1 n ASP 101 
1 n ILE 102 
1 n LYS 103 
1 n ARG 104 
1 n GLY 105 
1 n LYS 106 
1 n SER 107 
1 n ILE 108 
1 n GLY 109 
1 n PRO 110 
1 n GLU 111 
1 n LEU 112 
1 n THR 113 
1 n GLU 114 
1 n ALA 115 
1 n ILE 116 
1 n ARG 117 
1 n GLY 118 
1 n SER 119 
1 n ARG 120 
1 n VAL 121 
1 n ALA 122 
1 n ILE 123 
1 n VAL 124 
1 n PHE 125 
1 n LEU 126 
1 n SER 127 
1 n ARG 128 
1 n LYS 129 
1 n TYR 130 
1 n ALA 131 
1 n SER 132 
1 n SER 133 
1 n SER 134 
1 n TRP 135 
1 n CYS 136 
1 n LEU 137 
1 n ASN 138 
1 n GLU 139 
1 n LEU 140 
1 n ALA 141 
1 n LEU 142 
1 n ILE 143 
1 n MET 144 
1 n LYS 145 
1 n CYS 146 
1 n ARG 147 
1 n LYS 148 
1 n GLU 149 
1 n LEU 150 
1 n GLY 151 
1 n LEU 152 
1 n THR 153 
1 n VAL 154 
1 n MET 155 
1 n THR 156 
1 n LEU 157 
1 n PHE 158 
1 n TYR 159 
1 n ASP 160 
1 n LEU 161 
1 n ASP 162 
1 n PRO 163 
1 n THR 164 
1 n ASP 165 
1 n VAL 166 
1 n ARG 167 
1 n LYS 168 
1 n GLN 169 
1 n THR 170 
1 n GLY 171 
1 n ASP 172 
1 n PHE 173 
1 n GLY 174 
1 n MET 175 
1 n ALA 176 
1 n PHE 177 
1 n LYS 178 
1 n GLU 179 
1 n THR 180 
1 n CYS 181 
1 n LYS 182 
1 n GLY 183 
1 n LYS 184 
1 n THR 185 
1 n LYS 186 
1 n ASP 187 
1 n GLU 188 
1 n ILE 189 
1 n GLY 190 
1 n ARG 191 
1 n TRP 192 
1 n ARG 193 
1 n HIS 194 
1 n ALA 195 
1 n LEU 196 
1 n GLU 197 
1 n GLU 198 
1 n VAL 199 
1 n ALA 200 
1 n LYS 201 
1 n ILE 202 
1 n ALA 203 
1 n GLY 204 
1 n TYR 205 
1 n HIS 206 
1 n SER 207 
1 n SER 208 
1 n ILE 209 
1 n TRP 210 
1 n ASP 211 
1 n ASN 212 
1 n GLU 213 
1 n ALA 214 
1 n ASP 215 
1 n MET 216 
1 n ILE 217 
1 n GLY 218 
1 n ILE 219 
1 n VAL 220 
1 n THR 221 
1 n THR 222 
1 n ASP 223 
1 n ILE 224 
1 n SER 225 
1 n ASN 226 
1 n THR 227 
1 n LEU 228 
1 n ASN 229 
1 n ILE 230 
1 n SER 231 
1 n THR 232 
1 n PRO 233 
1 n SER 234 
1 n SER 235 
1 n ASP 236 
1 n PHE 237 
1 n SER 238 
1 n ASP 239 
1 n LEU 240 
1 n VAL 241 
1 n GLY 242 
1 n MET 243 
1 n GLU 244 
1 n ASP 245 
1 n HIS 246 
1 n MET 247 
1 n LYS 248 
1 n LYS 249 
1 n LEU 250 
1 n GLU 251 
1 n ARG 252 
1 n MET 253 
1 n LEU 254 
1 n TYR 255 
1 n LEU 256 
1 n ASP 257 
1 n LEU 258 
1 n ASN 259 
1 n ASP 260 
1 n VAL 261 
1 n ARG 262 
1 n MET 263 
1 n ILE 264 
1 n GLY 265 
1 n ILE 266 
1 n TRP 267 
1 n GLY 268 
1 n PRO 269 
1 n PRO 270 
1 n GLY 271 
1 n ILE 272 
1 n GLY 273 
1 n LYS 274 
1 n THR 275 
1 n SER 276 
1 n ILE 277 
1 n ALA 278 
1 n ARG 279 
1 n VAL 280 
1 n LEU 281 
1 n PHE 282 
1 n ARG 283 
1 n LYS 284 
1 n HIS 285 
1 n SER 286 
1 n ASP 287 
1 n SER 288 
1 n PHE 289 
1 n ASP 290 
1 n LEU 291 
1 n SER 292 
1 n VAL 293 
1 n PHE 294 
1 n MET 295 
1 n GLU 296 
1 n THR 297 
1 n VAL 298 
1 n LYS 299 
1 n GLY 300 
1 n TYR 301 
1 n THR 302 
1 n ARG 303 
1 n PRO 304 
1 n GLY 305 
1 n CYS 306 
1 n SER 307 
1 n ASP 308 
1 n GLU 309 
1 n HIS 310 
1 n GLY 311 
1 n LEU 312 
1 n LYS 313 
1 n LEU 314 
1 n HIS 315 
1 n LEU 316 
1 n GLN 317 
1 n GLN 318 
1 n GLN 319 
1 n PHE 320 
1 n LEU 321 
1 n SER 322 
1 n GLN 323 
1 n ILE 324 
1 n PHE 325 
1 n ASN 326 
1 n GLN 327 
1 n LYS 328 
1 n ASP 329 
1 n VAL 330 
1 n GLU 331 
1 n VAL 332 
1 n PRO 333 
1 n HIS 334 
1 n LEU 335 
1 n GLY 336 
1 n VAL 337 
1 n VAL 338 
1 n GLN 339 
1 n ASP 340 
1 n ARG 341 
1 n LEU 342 
1 n ARG 343 
1 n ASP 344 
1 n LYS 345 
1 n ARG 346 
1 n VAL 347 
1 n LEU 348 
1 n VAL 349 
1 n VAL 350 
1 n LEU 351 
1 n ASP 352 
1 n ASP 353 
1 n VAL 354 
1 n ASP 355 
1 n GLN 356 
1 n SER 357 
1 n ALA 358 
1 n GLN 359 
1 n LEU 360 
1 n GLU 361 
1 n ALA 362 
1 n MET 363 
1 n ALA 364 
1 n LYS 365 
1 n GLU 366 
1 n ASN 367 
1 n LYS 368 
1 n TRP 369 
1 n PHE 370 
1 n GLY 371 
1 n PRO 372 
1 n GLY 373 
1 n SER 374 
1 n ARG 375 
1 n ILE 376 
1 n ILE 377 
1 n ILE 378 
1 n THR 379 
1 n THR 380 
1 n GLN 381 
1 n ASP 382 
1 n ARG 383 
1 n ARG 384 
1 n LEU 385 
1 n LEU 386 
1 n LYS 387 
1 n ALA 388 
1 n HIS 389 
1 n GLY 390 
1 n ILE 391 
1 n LYS 392 
1 n ASP 393 
1 n VAL 394 
1 n TYR 395 
1 n LYS 396 
1 n VAL 397 
1 n ASP 398 
1 n LEU 399 
1 n PRO 400 
1 n PRO 401 
1 n PRO 402 
1 n ASP 403 
1 n ASP 404 
1 n ALA 405 
1 n PHE 406 
1 n GLN 407 
1 n ILE 408 
1 n PHE 409 
1 n CYS 410 
1 n MET 411 
1 n TYR 412 
1 n ALA 413 
1 n PHE 414 
1 n GLY 415 
1 n LYS 416 
1 n THR 417 
1 n SER 418 
1 n PRO 419 
1 n LYS 420 
1 n HIS 421 
1 n GLY 422 
1 n PHE 423 
1 n GLU 424 
1 n GLU 425 
1 n LEU 426 
1 n ALA 427 
1 n TRP 428 
1 n GLU 429 
1 n ALA 430 
1 n THR 431 
1 n TYR 432 
1 n LEU 433 
1 n SER 434 
1 n GLY 435 
1 n ILE 436 
1 n HIS 437 
1 n PRO 438 
1 n SER 439 
1 n GLY 440 
1 n ILE 441 
1 n LYS 442 
1 n SER 443 
1 n MET 444 
1 n GLY 445 
1 n SER 446 
1 n TYR 447 
1 n PHE 448 
1 n ARG 449 
1 n LYS 450 
1 n MET 451 
1 n SER 452 
1 n LYS 453 
1 n PRO 454 
1 n GLU 455 
1 n TRP 456 
1 n VAL 457 
1 n ASN 458 
1 n ALA 459 
1 n LEU 460 
1 n GLN 461 
1 n ARG 462 
1 n LEU 463 
1 n ARG 464 
1 n THR 465 
1 n SER 466 
1 n LYS 467 
1 n LEU 468 
1 n ASP 469 
1 n SER 470 
1 n GLU 471 
1 n SER 472 
1 n PRO 473 
1 n ARG 474 
1 n THR 475 
1 n HIS 476 
1 n ARG 477 
1 n LYS 478 
1 n LEU 479 
1 n ILE 480 
1 n ASN 481 
1 n ARG 482 
1 n LEU 483 
1 n ARG 484 
1 n ASN 485 
1 n VAL 486 
1 n LYS 487 
1 n GLN 488 
1 n LYS 489 
1 n MET 490 
1 n LEU 491 
1 n SER 492 
1 n ASN 493 
1 n THR 494 
1 n LEU 495 
1 n SER 496 
1 n ARG 497 
1 n ILE 498 
1 n ARG 499 
1 n LYS 500 
1 n HIS 501 
1 n GLN 502 
1 n ILE 503 
1 n ALA 504 
1 n SER 505 
1 n ALA 506 
1 n ALA 507 
1 n ALA 508 
1 n LYS 509 
1 n ALA 510 
1 n ALA 511 
1 n SER 512 
1 n VAL 513 
1 n TYR 514 
1 n GLU 515 
1 n THR 516 
1 n SER 517 
1 n ILE 518 
1 n LYS 519 
1 n GLU 520 
1 n GLU 521 
1 n VAL 522 
1 n ASP 523 
1 n SER 524 
1 n SER 525 
1 n ALA 526 
1 n GLU 527 
1 n SER 528 
1 n LEU 529 
1 n ASN 530 
1 n HIS 531 
2 n MET 1   
2 n GLY 2   
2 n GLY 3   
2 n CYS 4   
2 n PHE 5   
2 n SER 6   
2 n VAL 7   
2 n SER 8   
2 n LEU 9   
2 n PRO 10  
2 n CYS 11  
2 n ASP 12  
2 n GLN 13  
2 n VAL 14  
2 n VAL 15  
2 n SER 16  
2 n GLN 17  
2 n PHE 18  
2 n SER 19  
2 n GLN 20  
2 n LEU 21  
2 n LEU 22  
2 n CYS 23  
2 n VAL 24  
2 n ARG 25  
2 n GLY 26  
2 n SER 27  
2 n TYR 28  
2 n ILE 29  
2 n HIS 30  
2 n ASN 31  
2 n LEU 32  
2 n SER 33  
2 n LYS 34  
2 n ASN 35  
2 n LEU 36  
2 n ALA 37  
2 n SER 38  
2 n LEU 39  
2 n GLN 40  
2 n LYS 41  
2 n ALA 42  
2 n MET 43  
2 n ARG 44  
2 n MET 45  
2 n LEU 46  
2 n LYS 47  
2 n ALA 48  
2 n ARG 49  
2 n GLN 50  
2 n TYR 51  
2 n ASP 52  
2 n VAL 53  
2 n ILE 54  
2 n ARG 55  
2 n ARG 56  
2 n LEU 57  
2 n GLU 58  
2 n THR 59  
2 n GLU 60  
2 n GLU 61  
2 n PHE 62  
2 n THR 63  
2 n GLY 64  
2 n ARG 65  
2 n GLN 66  
2 n GLN 67  
2 n ARG 68  
2 n LEU 69  
2 n SER 70  
2 n GLN 71  
2 n VAL 72  
2 n GLN 73  
2 n VAL 74  
2 n TRP 75  
2 n LEU 76  
2 n THR 77  
2 n SER 78  
2 n VAL 79  
2 n LEU 80  
2 n ILE 81  
2 n ILE 82  
2 n GLN 83  
2 n ASN 84  
2 n GLN 85  
2 n PHE 86  
2 n ASN 87  
2 n ASP 88  
2 n LEU 89  
2 n LEU 90  
2 n ARG 91  
2 n SER 92  
2 n ASN 93  
2 n GLU 94  
2 n VAL 95  
2 n GLU 96  
2 n LEU 97  
2 n GLN 98  
2 n ARG 99  
2 n LEU 100 
2 n CYS 101 
2 n LEU 102 
2 n CYS 103 
2 n GLY 104 
2 n PHE 105 
2 n CYS 106 
2 n SER 107 
2 n LYS 108 
2 n ASP 109 
2 n LEU 110 
2 n LYS 111 
2 n LEU 112 
2 n SER 113 
2 n TYR 114 
2 n ARG 115 
2 n TYR 116 
2 n GLY 117 
2 n LYS 118 
2 n ARG 119 
2 n VAL 120 
2 n ILE 121 
2 n MET 122 
2 n MET 123 
2 n LEU 124 
2 n LYS 125 
2 n GLU 126 
2 n VAL 127 
2 n GLU 128 
2 n SER 129 
2 n LEU 130 
2 n SER 131 
2 n SER 132 
2 n GLN 133 
2 n GLY 134 
2 n PHE 135 
2 n PHE 136 
2 n ASP 137 
2 n VAL 138 
2 n VAL 139 
2 n SER 140 
2 n GLU 141 
2 n ALA 142 
2 n THR 143 
2 n PRO 144 
2 n PHE 145 
2 n ALA 146 
2 n ASP 147 
2 n VAL 148 
2 n ASP 149 
2 n GLU 150 
2 n ILE 151 
2 n PRO 152 
2 n PHE 153 
2 n GLN 154 
2 n PRO 155 
2 n THR 156 
2 n ILE 157 
2 n VAL 158 
2 n GLY 159 
2 n GLN 160 
2 n GLU 161 
2 n ILE 162 
2 n MET 163 
2 n LEU 164 
2 n GLU 165 
2 n LYS 166 
2 n ALA 167 
2 n TRP 168 
2 n ASN 169 
2 n ARG 170 
2 n LEU 171 
2 n MET 172 
2 n GLU 173 
2 n ASP 174 
2 n GLY 175 
2 n SER 176 
2 n GLY 177 
2 n ILE 178 
2 n LEU 179 
2 n GLY 180 
2 n LEU 181 
2 n TYR 182 
2 n GLY 183 
2 n MET 184 
2 n GLY 185 
2 n GLY 186 
2 n VAL 187 
2 n GLY 188 
2 n LYS 189 
2 n THR 190 
2 n THR 191 
2 n LEU 192 
2 n LEU 193 
2 n THR 194 
2 n LYS 195 
2 n ILE 196 
2 n ASN 197 
2 n ASN 198 
2 n LYS 199 
2 n PHE 200 
2 n SER 201 
2 n LYS 202 
2 n ILE 203 
2 n ASP 204 
2 n ASP 205 
2 n ARG 206 
2 n PHE 207 
2 n ASP 208 
2 n VAL 209 
2 n VAL 210 
2 n ILE 211 
2 n TRP 212 
2 n VAL 213 
2 n VAL 214 
2 n VAL 215 
2 n SER 216 
2 n ARG 217 
2 n SER 218 
2 n SER 219 
2 n THR 220 
2 n VAL 221 
2 n ARG 222 
2 n LYS 223 
2 n ILE 224 
2 n GLN 225 
2 n ARG 226 
2 n ASP 227 
2 n ILE 228 
2 n ALA 229 
2 n GLU 230 
2 n LYS 231 
2 n VAL 232 
2 n GLY 233 
2 n LEU 234 
2 n GLY 235 
2 n GLY 236 
2 n MET 237 
2 n GLU 238 
2 n TRP 239 
2 n SER 240 
2 n GLU 241 
2 n LYS 242 
2 n ASN 243 
2 n ASP 244 
2 n ASN 245 
2 n GLN 246 
2 n ILE 247 
2 n ALA 248 
2 n VAL 249 
2 n ASP 250 
2 n ILE 251 
2 n HIS 252 
2 n ASN 253 
2 n VAL 254 
2 n LEU 255 
2 n ARG 256 
2 n ARG 257 
2 n ARG 258 
2 n LYS 259 
2 n PHE 260 
2 n VAL 261 
2 n LEU 262 
2 n LEU 263 
2 n LEU 264 
2 n ASP 265 
2 n ASP 266 
2 n ILE 267 
2 n TRP 268 
2 n GLU 269 
2 n LYS 270 
2 n VAL 271 
2 n ASN 272 
2 n LEU 273 
2 n LYS 274 
2 n ALA 275 
2 n VAL 276 
2 n GLY 277 
2 n VAL 278 
2 n PRO 279 
2 n TYR 280 
2 n PRO 281 
2 n SER 282 
2 n LYS 283 
2 n ASP 284 
2 n ASN 285 
2 n GLY 286 
2 n CYS 287 
2 n LYS 288 
2 n VAL 289 
2 n ALA 290 
2 n PHE 291 
2 n THR 292 
2 n THR 293 
2 n ARG 294 
2 n SER 295 
2 n ARG 296 
2 n ASP 297 
2 n VAL 298 
2 n CYS 299 
2 n GLY 300 
2 n ARG 301 
2 n MET 302 
2 n GLY 303 
2 n VAL 304 
2 n ASP 305 
2 n ASP 306 
2 n PRO 307 
2 n MET 308 
2 n GLU 309 
2 n VAL 310 
2 n SER 311 
2 n CYS 312 
2 n LEU 313 
2 n GLN 314 
2 n PRO 315 
2 n GLU 316 
2 n GLU 317 
2 n SER 318 
2 n TRP 319 
2 n ASP 320 
2 n LEU 321 
2 n PHE 322 
2 n GLN 323 
2 n MET 324 
2 n LYS 325 
2 n VAL 326 
2 n GLY 327 
2 n LYS 328 
2 n ASN 329 
2 n THR 330 
2 n LEU 331 
2 n GLY 332 
2 n SER 333 
2 n HIS 334 
2 n PRO 335 
2 n ASP 336 
2 n ILE 337 
2 n PRO 338 
2 n GLY 339 
2 n LEU 340 
2 n ALA 341 
2 n ARG 342 
2 n LYS 343 
2 n VAL 344 
2 n ALA 345 
2 n ARG 346 
2 n LYS 347 
2 n CYS 348 
2 n ARG 349 
2 n GLY 350 
2 n LEU 351 
2 n PRO 352 
2 n LEU 353 
2 n ALA 354 
2 n LEU 355 
2 n ASN 356 
2 n VAL 357 
2 n ILE 358 
2 n GLY 359 
2 n GLU 360 
2 n ALA 361 
2 n MET 362 
2 n ALA 363 
2 n CYS 364 
2 n LYS 365 
2 n ARG 366 
2 n THR 367 
2 n VAL 368 
2 n HIS 369 
2 n GLU 370 
2 n TRP 371 
2 n CYS 372 
2 n HIS 373 
2 n ALA 374 
2 n ILE 375 
2 n ASP 376 
2 n VAL 377 
2 n LEU 378 
2 n THR 379 
2 n SER 380 
2 n SER 381 
2 n ALA 382 
2 n ILE 383 
2 n ASP 384 
2 n PHE 385 
2 n SER 386 
2 n GLY 387 
2 n MET 388 
2 n GLU 389 
2 n ASP 390 
2 n GLU 391 
2 n ILE 392 
2 n LEU 393 
2 n HIS 394 
2 n VAL 395 
2 n LEU 396 
2 n LYS 397 
2 n TYR 398 
2 n SER 399 
2 n TYR 400 
2 n ASP 401 
2 n ASN 402 
2 n LEU 403 
2 n ASN 404 
2 n GLY 405 
2 n GLU 406 
2 n LEU 407 
2 n MET 408 
2 n LYS 409 
2 n SER 410 
2 n CYS 411 
2 n PHE 412 
2 n LEU 413 
2 n TYR 414 
2 n CYS 415 
2 n SER 416 
2 n LEU 417 
2 n PHE 418 
2 n PRO 419 
2 n GLU 420 
2 n ASP 421 
2 n TYR 422 
2 n LEU 423 
2 n ILE 424 
2 n ASP 425 
2 n LYS 426 
2 n GLU 427 
2 n GLY 428 
2 n LEU 429 
2 n VAL 430 
2 n ASP 431 
2 n TYR 432 
2 n TRP 433 
2 n ILE 434 
2 n SER 435 
2 n GLU 436 
2 n GLY 437 
2 n PHE 438 
2 n ILE 439 
2 n ASN 440 
2 n GLU 441 
2 n LYS 442 
2 n GLU 443 
2 n GLY 444 
2 n ARG 445 
2 n GLU 446 
2 n ARG 447 
2 n ASN 448 
2 n ILE 449 
2 n ASN 450 
2 n GLN 451 
2 n GLY 452 
2 n TYR 453 
2 n GLU 454 
2 n ILE 455 
2 n ILE 456 
2 n GLY 457 
2 n THR 458 
2 n LEU 459 
2 n VAL 460 
2 n ARG 461 
2 n ALA 462 
2 n CYS 463 
2 n LEU 464 
2 n LEU 465 
2 n LEU 466 
2 n GLU 467 
2 n GLU 468 
2 n GLU 469 
2 n ARG 470 
2 n ASN 471 
2 n LYS 472 
2 n SER 473 
2 n ASN 474 
2 n VAL 475 
2 n LYS 476 
2 n MET 477 
2 n HIS 478 
2 n ASP 479 
2 n VAL 480 
2 n VAL 481 
2 n ARG 482 
2 n GLU 483 
2 n MET 484 
2 n ALA 485 
2 n LEU 486 
2 n TRP 487 
2 n ILE 488 
2 n SER 489 
2 n SER 490 
2 n ASP 491 
2 n LEU 492 
2 n GLY 493 
2 n LYS 494 
2 n GLN 495 
2 n LYS 496 
2 n GLU 497 
2 n LYS 498 
2 n CYS 499 
2 n ILE 500 
2 n VAL 501 
2 n ARG 502 
2 n ALA 503 
2 n GLY 504 
2 n VAL 505 
2 n GLY 506 
2 n LEU 507 
2 n ARG 508 
2 n GLU 509 
2 n VAL 510 
2 n PRO 511 
2 n LYS 512 
2 n VAL 513 
2 n LYS 514 
2 n ASP 515 
2 n TRP 516 
2 n ASN 517 
2 n THR 518 
2 n VAL 519 
2 n ARG 520 
2 n LYS 521 
2 n ILE 522 
2 n SER 523 
2 n LEU 524 
2 n MET 525 
2 n ASN 526 
2 n ASN 527 
2 n GLU 528 
2 n ILE 529 
2 n GLU 530 
2 n GLU 531 
2 n ILE 532 
2 n PHE 533 
2 n ASP 534 
2 n SER 535 
2 n HIS 536 
2 n GLU 537 
2 n CYS 538 
2 n ALA 539 
2 n ALA 540 
2 n LEU 541 
2 n THR 542 
2 n THR 543 
2 n LEU 544 
2 n PHE 545 
2 n LEU 546 
2 n GLN 547 
2 n LYS 548 
2 n ASN 549 
2 n ASP 550 
2 n VAL 551 
2 n VAL 552 
2 n LYS 553 
2 n ILE 554 
2 n SER 555 
2 n ALA 556 
2 n GLU 557 
2 n PHE 558 
2 n PHE 559 
2 n ARG 560 
2 n CYS 561 
2 n MET 562 
2 n PRO 563 
2 n HIS 564 
2 n LEU 565 
2 n VAL 566 
2 n VAL 567 
2 n LEU 568 
2 n ASP 569 
2 n LEU 570 
2 n SER 571 
2 n GLU 572 
2 n ASN 573 
2 n GLN 574 
2 n SER 575 
2 n LEU 576 
2 n ASN 577 
2 n GLU 578 
2 n LEU 579 
2 n PRO 580 
2 n GLU 581 
2 n GLU 582 
2 n ILE 583 
2 n SER 584 
2 n GLU 585 
2 n LEU 586 
2 n ALA 587 
2 n SER 588 
2 n LEU 589 
2 n ARG 590 
2 n TYR 591 
2 n PHE 592 
2 n ASN 593 
2 n LEU 594 
2 n SER 595 
2 n TYR 596 
2 n THR 597 
2 n CYS 598 
2 n ILE 599 
2 n HIS 600 
2 n GLN 601 
2 n LEU 602 
2 n PRO 603 
2 n VAL 604 
2 n GLY 605 
2 n LEU 606 
2 n TRP 607 
2 n THR 608 
2 n LEU 609 
2 n LYS 610 
2 n LYS 611 
2 n LEU 612 
2 n ILE 613 
2 n HIS 614 
2 n LEU 615 
2 n ASN 616 
2 n LEU 617 
2 n GLU 618 
2 n HIS 619 
2 n MET 620 
2 n SER 621 
2 n SER 622 
2 n LEU 623 
2 n GLY 624 
2 n SER 625 
2 n ILE 626 
2 n LEU 627 
2 n GLY 628 
2 n ILE 629 
2 n SER 630 
2 n ASN 631 
2 n LEU 632 
2 n TRP 633 
2 n ASN 634 
2 n LEU 635 
2 n ARG 636 
2 n THR 637 
2 n LEU 638 
2 n GLY 639 
2 n LEU 640 
2 n ARG 641 
2 n ASP 642 
2 n SER 643 
2 n ARG 644 
2 n LEU 645 
2 n LEU 646 
2 n LEU 647 
2 n ASP 648 
2 n MET 649 
2 n SER 650 
2 n LEU 651 
2 n VAL 652 
2 n LYS 653 
2 n GLU 654 
2 n LEU 655 
2 n GLN 656 
2 n LEU 657 
2 n LEU 658 
2 n GLU 659 
2 n HIS 660 
2 n LEU 661 
2 n GLU 662 
2 n VAL 663 
2 n ILE 664 
2 n THR 665 
2 n LEU 666 
2 n ASP 667 
2 n ILE 668 
2 n SER 669 
2 n SER 670 
2 n SER 671 
2 n LEU 672 
2 n VAL 673 
2 n ALA 674 
2 n GLU 675 
2 n PRO 676 
2 n LEU 677 
2 n LEU 678 
2 n CYS 679 
2 n SER 680 
2 n GLN 681 
2 n ARG 682 
2 n LEU 683 
2 n VAL 684 
2 n GLU 685 
2 n CYS 686 
2 n ILE 687 
2 n LYS 688 
2 n GLU 689 
2 n VAL 690 
2 n ASP 691 
2 n PHE 692 
2 n LYS 693 
2 n TYR 694 
2 n LEU 695 
2 n LYS 696 
2 n GLU 697 
2 n GLU 698 
2 n SER 699 
2 n VAL 700 
2 n ARG 701 
2 n VAL 702 
2 n LEU 703 
2 n THR 704 
2 n LEU 705 
2 n PRO 706 
2 n THR 707 
2 n MET 708 
2 n GLY 709 
2 n ASN 710 
2 n LEU 711 
2 n ARG 712 
2 n LYS 713 
2 n LEU 714 
2 n GLY 715 
2 n ILE 716 
2 n LYS 717 
2 n ARG 718 
2 n CYS 719 
2 n GLY 720 
2 n MET 721 
2 n ARG 722 
2 n GLU 723 
2 n ILE 724 
2 n LYS 725 
2 n ILE 726 
2 n GLU 727 
2 n ARG 728 
2 n THR 729 
2 n THR 730 
2 n SER 731 
2 n SER 732 
2 n SER 733 
2 n SER 734 
2 n ARG 735 
2 n ASN 736 
2 n LYS 737 
2 n SER 738 
2 n PRO 739 
2 n THR 740 
2 n THR 741 
2 n PRO 742 
2 n CYS 743 
2 n PHE 744 
2 n SER 745 
2 n ASN 746 
2 n LEU 747 
2 n SER 748 
2 n ARG 749 
2 n VAL 750 
2 n PHE 751 
2 n ILE 752 
2 n ALA 753 
2 n LYS 754 
2 n CYS 755 
2 n HIS 756 
2 n GLY 757 
2 n LEU 758 
2 n LYS 759 
2 n ASP 760 
2 n LEU 761 
2 n THR 762 
2 n TRP 763 
2 n LEU 764 
2 n LEU 765 
2 n PHE 766 
2 n ALA 767 
2 n PRO 768 
2 n ASN 769 
2 n LEU 770 
2 n THR 771 
2 n PHE 772 
2 n LEU 773 
2 n GLU 774 
2 n VAL 775 
2 n GLY 776 
2 n PHE 777 
2 n SER 778 
2 n LYS 779 
2 n GLU 780 
2 n VAL 781 
2 n GLU 782 
2 n ASP 783 
2 n ILE 784 
2 n ILE 785 
2 n SER 786 
2 n GLU 787 
2 n GLU 788 
2 n LYS 789 
2 n ALA 790 
2 n GLU 791 
2 n GLU 792 
2 n HIS 793 
2 n SER 794 
2 n ALA 795 
2 n THR 796 
2 n ILE 797 
2 n VAL 798 
2 n PRO 799 
2 n PHE 800 
2 n ARG 801 
2 n LYS 802 
2 n LEU 803 
2 n GLU 804 
2 n THR 805 
2 n LEU 806 
2 n HIS 807 
2 n LEU 808 
2 n PHE 809 
2 n GLU 810 
2 n LEU 811 
2 n ARG 812 
2 n GLY 813 
2 n LEU 814 
2 n LYS 815 
2 n ARG 816 
2 n ILE 817 
2 n TYR 818 
2 n ALA 819 
2 n LYS 820 
2 n ALA 821 
2 n LEU 822 
2 n HIS 823 
2 n PHE 824 
2 n PRO 825 
2 n CYS 826 
2 n LEU 827 
2 n LYS 828 
2 n VAL 829 
2 n ILE 830 
2 n HIS 831 
2 n VAL 832 
2 n GLU 833 
2 n LYS 834 
2 n CYS 835 
2 n GLU 836 
2 n LYS 837 
2 n LEU 838 
2 n ARG 839 
2 n LYS 840 
2 n LEU 841 
2 n PRO 842 
2 n LEU 843 
2 n ASP 844 
2 n SER 845 
2 n LYS 846 
2 n SER 847 
2 n GLY 848 
2 n ILE 849 
2 n ALA 850 
2 n GLY 851 
2 n GLU 852 
2 n GLU 853 
2 n LEU 854 
2 n VAL 855 
2 n ILE 856 
2 n TYR 857 
2 n TYR 858 
2 n GLY 859 
2 n GLU 860 
2 n ARG 861 
2 n GLU 862 
2 n TRP 863 
2 n ILE 864 
2 n GLU 865 
2 n ARG 866 
2 n VAL 867 
2 n GLU 868 
2 n TRP 869 
2 n GLU 870 
2 n ASP 871 
2 n GLN 872 
2 n ALA 873 
2 n THR 874 
2 n GLN 875 
2 n LEU 876 
2 n ARG 877 
2 n PHE 878 
2 n LEU 879 
2 n PRO 880 
2 n SER 881 
2 n SER 882 
2 n ARG 883 
2 n TRP 884 
2 n ARG 885 
2 n TRP 886 
2 n ARG 887 
2 n GLU 888 
2 n THR 889 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-08-04 17:14:03)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 71.91
_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 27.93 1 1    
A ASP 2   2 33.53 1 2    
A SER 3   2 37.07 1 3    
A TYR 4   2 38.43 1 4    
A PHE 5   2 37.59 1 5    
A PHE 6   2 40.56 1 6    
A LEU 7   2 42.20 1 7    
A GLY 8   2 49.20 1 8    
A THR 9   2 46.86 1 9    
A VAL 10  2 49.01 1 10   
A VAL 11  2 48.82 1 11   
A VAL 12  2 49.10 1 12   
A VAL 13  2 49.16 1 13   
A ALA 14  2 50.68 1 14   
A LEU 15  2 49.32 1 15   
A ALA 16  2 52.93 1 16   
A ILE 17  2 50.17 1 17   
A TYR 18  2 47.79 1 18   
A THR 19  2 49.85 1 19   
A LEU 20  2 46.97 1 20   
A LEU 21  2 48.35 1 21   
A GLY 22  2 49.74 1 22   
A THR 23  2 48.04 1 23   
A ILE 24  2 48.42 1 24   
A SER 25  2 48.10 1 25   
A PHE 26  2 43.11 1 26   
A MET 27  2 46.43 1 27   
A VAL 28  2 48.76 1 28   
A TYR 29  2 43.08 1 29   
A ARG 30  2 40.50 1 30   
A LYS 31  2 42.93 1 31   
A PHE 32  2 40.43 1 32   
A ARG 33  2 37.49 1 33   
A LEU 34  2 39.38 1 34   
A HIS 35  2 40.72 1 35   
A GLN 36  2 37.06 1 36   
A GLU 37  2 36.16 1 37   
A LYS 38  2 34.57 1 38   
A ASN 39  2 33.26 1 39   
A ASN 40  2 30.41 1 40   
A ILE 41  2 27.37 1 41   
A SER 42  2 24.70 1 42   
A SER 43  2 22.61 1 43   
A CYS 44  2 19.04 1 44   
A PHE 45  2 17.27 1 45   
A SER 46  2 19.29 1 46   
A PHE 47  2 16.51 1 47   
A SER 48  2 19.88 1 48   
A SER 49  2 18.53 1 49   
A CYS 50  2 18.96 1 50   
A PHE 51  2 16.91 1 51   
A SER 52  2 21.84 1 52   
A PHE 53  2 18.00 1 53   
A SER 54  2 22.60 1 54   
A SER 55  2 21.41 1 55   
A SER 56  2 21.38 1 56   
A SER 57  2 22.70 1 57   
A SER 58  2 22.58 1 58   
A THR 59  2 23.92 1 59   
A SER 60  2 25.48 1 60   
A SER 61  2 28.48 1 61   
A PRO 62  2 33.93 1 62   
A GLY 63  2 42.69 1 63   
A ARG 64  2 44.38 1 64   
A LYS 65  2 50.82 1 65   
A HIS 66  2 60.33 1 66   
A GLN 67  2 67.11 1 67   
A VAL 68  2 75.15 1 68   
A PHE 69  2 76.85 1 69   
A PRO 70  2 78.11 1 70   
A SER 71  2 80.94 1 71   
A PHE 72  2 71.72 1 72   
A HIS 73  2 69.39 1 73   
A GLY 74  2 65.18 1 74   
A ALA 75  2 62.69 1 75   
A ASP 76  2 62.43 1 76   
A VAL 77  2 61.40 1 77   
A ARG 78  2 48.23 1 78   
A LYS 79  2 48.80 1 79   
A SER 80  2 58.07 1 80   
A PHE 81  2 64.04 1 81   
A LEU 82  2 65.98 1 82   
A SER 83  2 66.36 1 83   
A HIS 84  2 62.05 1 84   
A ILE 85  2 70.30 1 85   
A MET 86  2 66.21 1 86   
A LYS 87  2 59.49 1 87   
A GLU 88  2 66.63 1 88   
A PHE 89  2 69.40 1 89   
A LYS 90  2 59.74 1 90   
A SER 91  2 64.84 1 91   
A LYS 92  2 58.06 1 92   
A GLY 93  2 66.03 1 93   
A ILE 94  2 67.35 1 94   
A ASP 95  2 66.23 1 95   
A ILE 96  2 68.76 1 96   
A PHE 97  2 67.53 1 97   
A ILE 98  2 59.54 1 98   
A ASP 99  2 52.74 1 99   
A LYS 100 2 44.38 1 100  
A ASP 101 2 41.25 1 101  
A ILE 102 2 46.83 1 102  
A LYS 103 2 40.45 1 103  
A ARG 104 2 42.43 1 104  
A GLY 105 2 46.76 1 105  
A LYS 106 2 42.88 1 106  
A SER 107 2 54.28 1 107  
A ILE 108 2 58.28 1 108  
A GLY 109 2 67.90 1 109  
A PRO 110 2 66.96 1 110  
A GLU 111 2 62.76 1 111  
A LEU 112 2 70.31 1 112  
A THR 113 2 74.37 1 113  
A GLU 114 2 67.75 1 114  
A ALA 115 2 78.99 1 115  
A ILE 116 2 79.84 1 116  
A ARG 117 2 69.42 1 117  
A GLY 118 2 77.04 1 118  
A SER 119 2 78.11 1 119  
A ARG 120 2 67.55 1 120  
A VAL 121 2 78.76 1 121  
A ALA 122 2 84.64 1 122  
A ILE 123 2 78.45 1 123  
A VAL 124 2 82.61 1 124  
A PHE 125 2 74.22 1 125  
A LEU 126 2 80.43 1 126  
A SER 127 2 79.48 1 127  
A ARG 128 2 65.19 1 128  
A LYS 129 2 70.22 1 129  
A TYR 130 2 80.65 1 130  
A ALA 131 2 80.54 1 131  
A SER 132 2 76.92 1 132  
A SER 133 2 76.70 1 133  
A SER 134 2 78.28 1 134  
A TRP 135 2 66.25 1 135  
A CYS 136 2 81.78 1 136  
A LEU 137 2 82.36 1 137  
A ASN 138 2 81.83 1 138  
A GLU 139 2 79.04 1 139  
A LEU 140 2 84.56 1 140  
A ALA 141 2 87.02 1 141  
A LEU 142 2 80.83 1 142  
A ILE 143 2 85.13 1 143  
A MET 144 2 83.74 1 144  
A LYS 145 2 76.75 1 145  
A CYS 146 2 80.70 1 146  
A ARG 147 2 75.52 1 147  
A LYS 148 2 69.09 1 148  
A GLU 149 2 69.10 1 149  
A LEU 150 2 68.16 1 150  
A GLY 151 2 72.39 1 151  
A LEU 152 2 76.10 1 152  
A THR 153 2 76.25 1 153  
A VAL 154 2 80.75 1 154  
A MET 155 2 76.87 1 155  
A THR 156 2 77.95 1 156  
A LEU 157 2 74.62 1 157  
A PHE 158 2 74.52 1 158  
A TYR 159 2 65.93 1 159  
A ASP 160 2 65.12 1 160  
A LEU 161 2 70.14 1 161  
A ASP 162 2 69.14 1 162  
A PRO 163 2 73.89 1 163  
A THR 164 2 72.13 1 164  
A ASP 165 2 75.46 1 165  
A VAL 166 2 79.43 1 166  
A ARG 167 2 68.78 1 167  
A LYS 168 2 70.31 1 168  
A GLN 169 2 76.65 1 169  
A THR 170 2 75.03 1 170  
A GLY 171 2 75.39 1 171  
A ASP 172 2 71.68 1 172  
A PHE 173 2 78.27 1 173  
A GLY 174 2 81.02 1 174  
A MET 175 2 72.44 1 175  
A ALA 176 2 81.41 1 176  
A PHE 177 2 80.33 1 177  
A LYS 178 2 71.33 1 178  
A GLU 179 2 71.40 1 179  
A THR 180 2 78.64 1 180  
A CYS 181 2 79.50 1 181  
A LYS 182 2 68.72 1 182  
A GLY 183 2 76.19 1 183  
A LYS 184 2 71.04 1 184  
A THR 185 2 75.85 1 185  
A LYS 186 2 68.48 1 186  
A ASP 187 2 75.90 1 187  
A GLU 188 2 75.55 1 188  
A ILE 189 2 81.97 1 189  
A GLY 190 2 86.56 1 190  
A ARG 191 2 73.78 1 191  
A TRP 192 2 84.66 1 192  
A ARG 193 2 77.22 1 193  
A HIS 194 2 79.48 1 194  
A ALA 195 2 87.31 1 195  
A LEU 196 2 84.10 1 196  
A GLU 197 2 78.94 1 197  
A GLU 198 2 76.02 1 198  
A VAL 199 2 80.90 1 199  
A ALA 200 2 79.88 1 200  
A LYS 201 2 70.76 1 201  
A ILE 202 2 71.39 1 202  
A ALA 203 2 64.36 1 203  
A GLY 204 2 65.14 1 204  
A TYR 205 2 62.78 1 205  
A HIS 206 2 56.36 1 206  
A SER 207 2 55.50 1 207  
A SER 208 2 50.91 1 208  
A ILE 209 2 47.72 1 209  
A TRP 210 2 46.04 1 210  
A ASP 211 2 46.00 1 211  
A ASN 212 2 51.71 1 212  
A GLU 213 2 59.19 1 213  
A ALA 214 2 62.73 1 214  
A ASP 215 2 58.50 1 215  
A MET 216 2 66.09 1 216  
A ILE 217 2 68.93 1 217  
A GLY 218 2 69.26 1 218  
A ILE 219 2 63.21 1 219  
A VAL 220 2 71.80 1 220  
A THR 221 2 71.04 1 221  
A THR 222 2 64.78 1 222  
A ASP 223 2 65.71 1 223  
A ILE 224 2 71.31 1 224  
A SER 225 2 66.55 1 225  
A ASN 226 2 58.73 1 226  
A THR 227 2 63.20 1 227  
A LEU 228 2 63.61 1 228  
A ASN 229 2 51.39 1 229  
A ILE 230 2 46.04 1 230  
A SER 231 2 44.85 1 231  
A THR 232 2 42.26 1 232  
A PRO 233 2 37.78 1 233  
A SER 234 2 34.20 1 234  
A SER 235 2 37.49 1 235  
A ASP 236 2 39.84 1 236  
A PHE 237 2 34.27 1 237  
A SER 238 2 42.36 1 238  
A ASP 239 2 47.81 1 239  
A LEU 240 2 54.24 1 240  
A VAL 241 2 65.77 1 241  
A GLY 242 2 72.51 1 242  
A MET 243 2 74.55 1 243  
A GLU 244 2 67.31 1 244  
A ASP 245 2 73.95 1 245  
A HIS 246 2 79.98 1 246  
A MET 247 2 79.91 1 247  
A LYS 248 2 72.25 1 248  
A LYS 249 2 74.56 1 249  
A LEU 250 2 82.49 1 250  
A GLU 251 2 77.90 1 251  
A ARG 252 2 67.23 1 252  
A MET 253 2 79.39 1 253  
A LEU 254 2 78.79 1 254  
A TYR 255 2 72.22 1 255  
A LEU 256 2 74.63 1 256  
A ASP 257 2 68.30 1 257  
A LEU 258 2 72.03 1 258  
A ASN 259 2 73.23 1 259  
A ASP 260 2 76.55 1 260  
A VAL 261 2 81.96 1 261  
A ARG 262 2 77.82 1 262  
A MET 263 2 84.92 1 263  
A ILE 264 2 83.64 1 264  
A GLY 265 2 90.27 1 265  
A ILE 266 2 87.91 1 266  
A TRP 267 2 78.67 1 267  
A GLY 268 2 83.61 1 268  
A PRO 269 2 76.05 1 269  
A PRO 270 2 70.37 1 270  
A GLY 271 2 69.29 1 271  
A ILE 272 2 70.60 1 272  
A GLY 273 2 79.07 1 273  
A LYS 274 2 81.11 1 274  
A THR 275 2 80.28 1 275  
A SER 276 2 80.12 1 276  
A ILE 277 2 82.76 1 277  
A ALA 278 2 87.01 1 278  
A ARG 279 2 70.20 1 279  
A VAL 280 2 80.43 1 280  
A LEU 281 2 81.00 1 281  
A PHE 282 2 80.70 1 282  
A ARG 283 2 65.48 1 283  
A LYS 284 2 73.41 1 284  
A HIS 285 2 79.06 1 285  
A SER 286 2 76.00 1 286  
A ASP 287 2 66.55 1 287  
A SER 288 2 74.84 1 288  
A PHE 289 2 78.50 1 289  
A ASP 290 2 75.69 1 290  
A LEU 291 2 77.94 1 291  
A SER 292 2 80.29 1 292  
A VAL 293 2 81.50 1 293  
A PHE 294 2 80.61 1 294  
A MET 295 2 79.20 1 295  
A GLU 296 2 66.26 1 296  
A THR 297 2 65.02 1 297  
A VAL 298 2 68.27 1 298  
A LYS 299 2 60.99 1 299  
A GLY 300 2 59.11 1 300  
A TYR 301 2 53.23 1 301  
A THR 302 2 51.12 1 302  
A ARG 303 2 41.63 1 303  
A PRO 304 2 43.67 1 304  
A GLY 305 2 44.43 1 305  
A CYS 306 2 45.21 1 306  
A SER 307 2 48.43 1 307  
A ASP 308 2 57.81 1 308  
A GLU 309 2 61.86 1 309  
A HIS 310 2 65.74 1 310  
A GLY 311 2 71.04 1 311  
A LEU 312 2 69.53 1 312  
A LYS 313 2 72.68 1 313  
A LEU 314 2 72.33 1 314  
A HIS 315 2 70.53 1 315  
A LEU 316 2 75.93 1 316  
A GLN 317 2 76.41 1 317  
A GLN 318 2 72.07 1 318  
A GLN 319 2 71.35 1 319  
A PHE 320 2 78.17 1 320  
A LEU 321 2 75.75 1 321  
A SER 322 2 73.81 1 322  
A GLN 323 2 71.82 1 323  
A ILE 324 2 73.64 1 324  
A PHE 325 2 67.62 1 325  
A ASN 326 2 60.90 1 326  
A GLN 327 2 55.12 1 327  
A LYS 328 2 50.68 1 328  
A ASP 329 2 51.82 1 329  
A VAL 330 2 61.00 1 330  
A GLU 331 2 55.19 1 331  
A VAL 332 2 63.42 1 332  
A PRO 333 2 62.51 1 333  
A HIS 334 2 59.14 1 334  
A LEU 335 2 62.51 1 335  
A GLY 336 2 68.90 1 336  
A VAL 337 2 68.77 1 337  
A VAL 338 2 72.54 1 338  
A GLN 339 2 68.69 1 339  
A ASP 340 2 66.90 1 340  
A ARG 341 2 64.34 1 341  
A LEU 342 2 75.03 1 342  
A ARG 343 2 64.60 1 343  
A ASP 344 2 69.65 1 344  
A LYS 345 2 72.17 1 345  
A ARG 346 2 77.59 1 346  
A VAL 347 2 83.17 1 347  
A LEU 348 2 85.14 1 348  
A VAL 349 2 86.07 1 349  
A VAL 350 2 86.24 1 350  
A LEU 351 2 85.57 1 351  
A ASP 352 2 82.35 1 352  
A ASP 353 2 78.97 1 353  
A VAL 354 2 81.94 1 354  
A ASP 355 2 76.42 1 355  
A GLN 356 2 73.34 1 356  
A SER 357 2 78.25 1 357  
A ALA 358 2 79.45 1 358  
A GLN 359 2 79.08 1 359  
A LEU 360 2 80.23 1 360  
A GLU 361 2 74.35 1 361  
A ALA 362 2 79.28 1 362  
A MET 363 2 77.63 1 363  
A ALA 364 2 79.63 1 364  
A LYS 365 2 72.03 1 365  
A GLU 366 2 72.41 1 366  
A ASN 367 2 77.78 1 367  
A LYS 368 2 69.31 1 368  
A TRP 369 2 77.45 1 369  
A PHE 370 2 81.79 1 370  
A GLY 371 2 84.18 1 371  
A PRO 372 2 81.99 1 372  
A GLY 373 2 84.36 1 373  
A SER 374 2 86.05 1 374  
A ARG 375 2 84.92 1 375  
A ILE 376 2 86.21 1 376  
A ILE 377 2 87.36 1 377  
A ILE 378 2 87.16 1 378  
A THR 379 2 85.97 1 379  
A THR 380 2 84.46 1 380  
A GLN 381 2 77.29 1 381  
A ASP 382 2 78.94 1 382  
A ARG 383 2 72.31 1 383  
A ARG 384 2 70.20 1 384  
A LEU 385 2 79.74 1 385  
A LEU 386 2 83.08 1 386  
A LYS 387 2 73.66 1 387  
A ALA 388 2 83.71 1 388  
A HIS 389 2 80.00 1 389  
A GLY 390 2 83.31 1 390  
A ILE 391 2 81.48 1 391  
A LYS 392 2 71.31 1 392  
A ASP 393 2 80.87 1 393  
A VAL 394 2 83.04 1 394  
A TYR 395 2 83.05 1 395  
A LYS 396 2 75.27 1 396  
A VAL 397 2 78.93 1 397  
A ASP 398 2 71.38 1 398  
A LEU 399 2 69.07 1 399  
A PRO 400 2 72.24 1 400  
A PRO 401 2 70.25 1 401  
A PRO 402 2 69.23 1 402  
A ASP 403 2 67.13 1 403  
A ASP 404 2 74.28 1 404  
A ALA 405 2 78.56 1 405  
A PHE 406 2 75.29 1 406  
A GLN 407 2 75.39 1 407  
A ILE 408 2 77.39 1 408  
A PHE 409 2 78.92 1 409  
A CYS 410 2 81.32 1 410  
A MET 411 2 73.51 1 411  
A TYR 412 2 73.06 1 412  
A ALA 413 2 80.06 1 413  
A PHE 414 2 76.15 1 414  
A GLY 415 2 74.83 1 415  
A LYS 416 2 67.73 1 416  
A THR 417 2 71.05 1 417  
A SER 418 2 73.60 1 418  
A PRO 419 2 75.05 1 419  
A LYS 420 2 66.34 1 420  
A HIS 421 2 59.77 1 421  
A GLY 422 2 70.93 1 422  
A PHE 423 2 72.06 1 423  
A GLU 424 2 65.14 1 424  
A GLU 425 2 63.00 1 425  
A LEU 426 2 75.28 1 426  
A ALA 427 2 80.47 1 427  
A TRP 428 2 66.83 1 428  
A GLU 429 2 69.16 1 429  
A ALA 430 2 77.91 1 430  
A THR 431 2 75.38 1 431  
A TYR 432 2 58.16 1 432  
A LEU 433 2 66.69 1 433  
A SER 434 2 65.03 1 434  
A GLY 435 2 61.32 1 435  
A ILE 436 2 56.85 1 436  
A HIS 437 2 63.77 1 437  
A PRO 438 2 72.57 1 438  
A SER 439 2 67.78 1 439  
A GLY 440 2 71.59 1 440  
A ILE 441 2 74.25 1 441  
A LYS 442 2 70.29 1 442  
A SER 443 2 69.22 1 443  
A MET 444 2 70.67 1 444  
A GLY 445 2 77.76 1 445  
A SER 446 2 71.77 1 446  
A TYR 447 2 68.05 1 447  
A PHE 448 2 74.01 1 448  
A ARG 449 2 60.98 1 449  
A LYS 450 2 58.59 1 450  
A MET 451 2 70.54 1 451  
A SER 452 2 71.33 1 452  
A LYS 453 2 68.22 1 453  
A PRO 454 2 69.67 1 454  
A GLU 455 2 66.74 1 455  
A TRP 456 2 76.67 1 456  
A VAL 457 2 71.16 1 457  
A ASN 458 2 66.81 1 458  
A ALA 459 2 73.88 1 459  
A LEU 460 2 71.96 1 460  
A GLN 461 2 60.68 1 461  
A ARG 462 2 54.24 1 462  
A LEU 463 2 62.82 1 463  
A ARG 464 2 57.62 1 464  
A THR 465 2 56.22 1 465  
A SER 466 2 53.66 1 466  
A LYS 467 2 50.28 1 467  
A LEU 468 2 45.33 1 468  
A ASP 469 2 43.06 1 469  
A SER 470 2 47.45 1 470  
A GLU 471 2 43.10 1 471  
A SER 472 2 43.68 1 472  
A PRO 473 2 46.05 1 473  
A ARG 474 2 42.66 1 474  
A THR 475 2 45.44 1 475  
A HIS 476 2 40.81 1 476  
A ARG 477 2 41.89 1 477  
A LYS 478 2 46.98 1 478  
A LEU 479 2 44.22 1 479  
A ILE 480 2 44.71 1 480  
A ASN 481 2 52.87 1 481  
A ARG 482 2 43.26 1 482  
A LEU 483 2 44.24 1 483  
A ARG 484 2 42.27 1 484  
A ASN 485 2 49.87 1 485  
A VAL 486 2 46.35 1 486  
A LYS 487 2 42.09 1 487  
A GLN 488 2 45.85 1 488  
A LYS 489 2 42.21 1 489  
A MET 490 2 40.31 1 490  
A LEU 491 2 33.45 1 491  
A SER 492 2 41.52 1 492  
A ASN 493 2 38.17 1 493  
A THR 494 2 38.05 1 494  
A LEU 495 2 42.91 1 495  
A SER 496 2 48.68 1 496  
A ARG 497 2 42.06 1 497  
A ILE 498 2 46.19 1 498  
A ARG 499 2 45.78 1 499  
A LYS 500 2 51.10 1 500  
A HIS 501 2 50.14 1 501  
A GLN 502 2 52.70 1 502  
A ILE 503 2 54.68 1 503  
A ALA 504 2 59.26 1 504  
A SER 505 2 57.72 1 505  
A ALA 506 2 59.48 1 506  
A ALA 507 2 58.93 1 507  
A ALA 508 2 60.28 1 508  
A LYS 509 2 52.44 1 509  
A ALA 510 2 55.03 1 510  
A ALA 511 2 57.34 1 511  
A SER 512 2 56.44 1 512  
A VAL 513 2 53.36 1 513  
A TYR 514 2 45.51 1 514  
A GLU 515 2 49.55 1 515  
A THR 516 2 54.77 1 516  
A SER 517 2 52.97 1 517  
A ILE 518 2 50.52 1 518  
A LYS 519 2 49.52 1 519  
A GLU 520 2 48.82 1 520  
A GLU 521 2 44.61 1 521  
A VAL 522 2 50.02 1 522  
A ASP 523 2 51.64 1 523  
A SER 524 2 52.13 1 524  
A SER 525 2 48.38 1 525  
A ALA 526 2 50.10 1 526  
A GLU 527 2 44.98 1 527  
A SER 528 2 46.44 1 528  
A LEU 529 2 42.04 1 529  
A ASN 530 2 43.39 1 530  
A HIS 531 2 36.24 1 531  
B MET 1   2 25.53 1 532  
B GLY 2   2 32.89 1 533  
B GLY 3   2 34.16 1 534  
B CYS 4   2 31.57 1 535  
B PHE 5   2 32.68 1 536  
B SER 6   2 36.08 1 537  
B VAL 7   2 39.84 1 538  
B SER 8   2 40.58 1 539  
B LEU 9   2 41.72 1 540  
B PRO 10  2 48.30 1 541  
B CYS 11  2 48.66 1 542  
B ASP 12  2 53.27 1 543  
B GLN 13  2 52.69 1 544  
B VAL 14  2 53.44 1 545  
B VAL 15  2 53.35 1 546  
B SER 16  2 57.40 1 547  
B GLN 17  2 54.09 1 548  
B PHE 18  2 51.64 1 549  
B SER 19  2 55.46 1 550  
B GLN 20  2 55.07 1 551  
B LEU 21  2 54.35 1 552  
B LEU 22  2 54.10 1 553  
B CYS 23  2 57.83 1 554  
B VAL 24  2 58.79 1 555  
B ARG 25  2 54.76 1 556  
B GLY 26  2 60.60 1 557  
B SER 27  2 63.10 1 558  
B TYR 28  2 63.16 1 559  
B ILE 29  2 64.40 1 560  
B HIS 30  2 62.41 1 561  
B ASN 31  2 68.73 1 562  
B LEU 32  2 70.77 1 563  
B SER 33  2 76.26 1 564  
B LYS 34  2 71.78 1 565  
B ASN 35  2 75.68 1 566  
B LEU 36  2 75.31 1 567  
B ALA 37  2 83.12 1 568  
B SER 38  2 82.18 1 569  
B LEU 39  2 79.66 1 570  
B GLN 40  2 77.83 1 571  
B LYS 41  2 77.05 1 572  
B ALA 42  2 84.59 1 573  
B MET 43  2 80.80 1 574  
B ARG 44  2 73.86 1 575  
B MET 45  2 78.25 1 576  
B LEU 46  2 81.63 1 577  
B LYS 47  2 76.04 1 578  
B ALA 48  2 85.78 1 579  
B ARG 49  2 74.15 1 580  
B GLN 50  2 80.95 1 581  
B TYR 51  2 71.91 1 582  
B ASP 52  2 79.18 1 583  
B VAL 53  2 79.35 1 584  
B ILE 54  2 78.95 1 585  
B ARG 55  2 68.82 1 586  
B ARG 56  2 71.73 1 587  
B LEU 57  2 74.60 1 588  
B GLU 58  2 70.56 1 589  
B THR 59  2 72.06 1 590  
B GLU 60  2 67.67 1 591  
B GLU 61  2 64.66 1 592  
B PHE 62  2 54.81 1 593  
B THR 63  2 55.49 1 594  
B GLY 64  2 58.15 1 595  
B ARG 65  2 50.79 1 596  
B GLN 66  2 61.38 1 597  
B GLN 67  2 64.46 1 598  
B ARG 68  2 69.95 1 599  
B LEU 69  2 74.67 1 600  
B SER 70  2 79.64 1 601  
B GLN 71  2 74.17 1 602  
B VAL 72  2 79.65 1 603  
B GLN 73  2 78.53 1 604  
B VAL 74  2 83.46 1 605  
B TRP 75  2 84.23 1 606  
B LEU 76  2 80.92 1 607  
B THR 77  2 81.92 1 608  
B SER 78  2 83.31 1 609  
B VAL 79  2 82.80 1 610  
B LEU 80  2 79.32 1 611  
B ILE 81  2 82.99 1 612  
B ILE 82  2 80.48 1 613  
B GLN 83  2 78.44 1 614  
B ASN 84  2 81.39 1 615  
B GLN 85  2 79.62 1 616  
B PHE 86  2 78.24 1 617  
B ASN 87  2 80.27 1 618  
B ASP 88  2 77.27 1 619  
B LEU 89  2 75.67 1 620  
B LEU 90  2 73.88 1 621  
B ARG 91  2 66.80 1 622  
B SER 92  2 72.51 1 623  
B ASN 93  2 69.15 1 624  
B GLU 94  2 66.00 1 625  
B VAL 95  2 72.11 1 626  
B GLU 96  2 67.10 1 627  
B LEU 97  2 68.11 1 628  
B GLN 98  2 65.42 1 629  
B ARG 99  2 62.43 1 630  
B LEU 100 2 62.46 1 631  
B CYS 101 2 56.18 1 632  
B LEU 102 2 49.41 1 633  
B CYS 103 2 50.88 1 634  
B GLY 104 2 51.91 1 635  
B PHE 105 2 49.91 1 636  
B CYS 106 2 55.49 1 637  
B SER 107 2 59.85 1 638  
B LYS 108 2 58.41 1 639  
B ASP 109 2 61.71 1 640  
B LEU 110 2 64.56 1 641  
B LYS 111 2 64.43 1 642  
B LEU 112 2 70.42 1 643  
B SER 113 2 72.32 1 644  
B TYR 114 2 71.39 1 645  
B ARG 115 2 68.05 1 646  
B TYR 116 2 73.96 1 647  
B GLY 117 2 79.75 1 648  
B LYS 118 2 75.28 1 649  
B ARG 119 2 70.40 1 650  
B VAL 120 2 78.46 1 651  
B ILE 121 2 78.69 1 652  
B MET 122 2 78.15 1 653  
B MET 123 2 79.77 1 654  
B LEU 124 2 79.47 1 655  
B LYS 125 2 76.99 1 656  
B GLU 126 2 76.25 1 657  
B VAL 127 2 81.26 1 658  
B GLU 128 2 78.41 1 659  
B SER 129 2 82.82 1 660  
B LEU 130 2 78.51 1 661  
B SER 131 2 79.46 1 662  
B SER 132 2 78.36 1 663  
B GLN 133 2 73.94 1 664  
B GLY 134 2 74.36 1 665  
B PHE 135 2 65.76 1 666  
B PHE 136 2 71.28 1 667  
B ASP 137 2 66.86 1 668  
B VAL 138 2 70.39 1 669  
B VAL 139 2 68.88 1 670  
B SER 140 2 69.28 1 671  
B GLU 141 2 63.94 1 672  
B ALA 142 2 62.97 1 673  
B THR 143 2 56.38 1 674  
B PRO 144 2 51.38 1 675  
B PHE 145 2 41.75 1 676  
B ALA 146 2 49.26 1 677  
B ASP 147 2 46.66 1 678  
B VAL 148 2 60.66 1 679  
B ASP 149 2 62.01 1 680  
B GLU 150 2 60.90 1 681  
B ILE 151 2 64.58 1 682  
B PRO 152 2 64.77 1 683  
B PHE 153 2 55.12 1 684  
B GLN 154 2 47.61 1 685  
B PRO 155 2 48.50 1 686  
B THR 156 2 45.83 1 687  
B ILE 157 2 49.62 1 688  
B VAL 158 2 53.97 1 689  
B GLY 159 2 64.50 1 690  
B GLN 160 2 67.66 1 691  
B GLU 161 2 67.72 1 692  
B ILE 162 2 74.27 1 693  
B MET 163 2 76.62 1 694  
B LEU 164 2 81.57 1 695  
B GLU 165 2 75.30 1 696  
B LYS 166 2 75.67 1 697  
B ALA 167 2 85.58 1 698  
B TRP 168 2 81.77 1 699  
B ASN 169 2 80.51 1 700  
B ARG 170 2 75.36 1 701  
B LEU 171 2 81.45 1 702  
B MET 172 2 76.08 1 703  
B GLU 173 2 64.77 1 704  
B ASP 174 2 57.11 1 705  
B GLY 175 2 66.25 1 706  
B SER 176 2 63.27 1 707  
B GLY 177 2 79.36 1 708  
B ILE 178 2 80.76 1 709  
B LEU 179 2 85.85 1 710  
B GLY 180 2 89.35 1 711  
B LEU 181 2 88.10 1 712  
B TYR 182 2 88.07 1 713  
B GLY 183 2 89.05 1 714  
B MET 184 2 82.36 1 715  
B GLY 185 2 84.05 1 716  
B GLY 186 2 84.22 1 717  
B VAL 187 2 81.74 1 718  
B GLY 188 2 85.30 1 719  
B LYS 189 2 86.15 1 720  
B THR 190 2 84.67 1 721  
B THR 191 2 82.82 1 722  
B LEU 192 2 84.45 1 723  
B LEU 193 2 87.06 1 724  
B THR 194 2 84.02 1 725  
B LYS 195 2 79.73 1 726  
B ILE 196 2 84.74 1 727  
B ASN 197 2 83.31 1 728  
B ASN 198 2 80.60 1 729  
B LYS 199 2 76.72 1 730  
B PHE 200 2 79.31 1 731  
B SER 201 2 72.33 1 732  
B LYS 202 2 63.83 1 733  
B ILE 203 2 62.22 1 734  
B ASP 204 2 51.08 1 735  
B ASP 205 2 52.59 1 736  
B ARG 206 2 57.34 1 737  
B PHE 207 2 75.31 1 738  
B ASP 208 2 74.42 1 739  
B VAL 209 2 78.84 1 740  
B VAL 210 2 81.92 1 741  
B ILE 211 2 83.58 1 742  
B TRP 212 2 83.08 1 743  
B VAL 213 2 85.46 1 744  
B VAL 214 2 82.22 1 745  
B VAL 215 2 77.98 1 746  
B SER 216 2 74.88 1 747  
B ARG 217 2 62.38 1 748  
B SER 218 2 64.60 1 749  
B SER 219 2 70.00 1 750  
B THR 220 2 74.84 1 751  
B VAL 221 2 79.60 1 752  
B ARG 222 2 72.87 1 753  
B LYS 223 2 74.37 1 754  
B ILE 224 2 83.72 1 755  
B GLN 225 2 82.89 1 756  
B ARG 226 2 70.26 1 757  
B ASP 227 2 81.29 1 758  
B ILE 228 2 82.76 1 759  
B ALA 229 2 82.04 1 760  
B GLU 230 2 72.72 1 761  
B LYS 231 2 72.00 1 762  
B VAL 232 2 73.62 1 763  
B GLY 233 2 71.62 1 764  
B LEU 234 2 65.75 1 765  
B GLY 235 2 59.59 1 766  
B GLY 236 2 54.08 1 767  
B MET 237 2 48.72 1 768  
B GLU 238 2 47.21 1 769  
B TRP 239 2 53.67 1 770  
B SER 240 2 64.11 1 771  
B GLU 241 2 59.81 1 772  
B LYS 242 2 67.90 1 773  
B ASN 243 2 73.27 1 774  
B ASP 244 2 76.40 1 775  
B ASN 245 2 77.71 1 776  
B GLN 246 2 73.43 1 777  
B ILE 247 2 78.35 1 778  
B ALA 248 2 84.30 1 779  
B VAL 249 2 82.28 1 780  
B ASP 250 2 78.88 1 781  
B ILE 251 2 81.88 1 782  
B HIS 252 2 80.67 1 783  
B ASN 253 2 79.01 1 784  
B VAL 254 2 79.30 1 785  
B LEU 255 2 80.91 1 786  
B ARG 256 2 70.00 1 787  
B ARG 257 2 67.09 1 788  
B ARG 258 2 72.17 1 789  
B LYS 259 2 75.25 1 790  
B PHE 260 2 82.89 1 791  
B VAL 261 2 84.19 1 792  
B LEU 262 2 86.38 1 793  
B LEU 263 2 87.25 1 794  
B LEU 264 2 88.05 1 795  
B ASP 265 2 86.00 1 796  
B ASP 266 2 83.04 1 797  
B ILE 267 2 83.68 1 798  
B TRP 268 2 81.34 1 799  
B GLU 269 2 76.50 1 800  
B LYS 270 2 80.67 1 801  
B VAL 271 2 83.61 1 802  
B ASN 272 2 82.08 1 803  
B LEU 273 2 83.15 1 804  
B LYS 274 2 76.46 1 805  
B ALA 275 2 85.61 1 806  
B VAL 276 2 83.37 1 807  
B GLY 277 2 85.52 1 808  
B VAL 278 2 84.40 1 809  
B PRO 279 2 85.29 1 810  
B TYR 280 2 74.10 1 811  
B PRO 281 2 81.86 1 812  
B SER 282 2 77.19 1 813  
B LYS 283 2 67.16 1 814  
B ASP 284 2 71.49 1 815  
B ASN 285 2 75.42 1 816  
B GLY 286 2 80.34 1 817  
B CYS 287 2 83.53 1 818  
B LYS 288 2 82.36 1 819  
B VAL 289 2 86.39 1 820  
B ALA 290 2 89.45 1 821  
B PHE 291 2 88.12 1 822  
B THR 292 2 88.16 1 823  
B THR 293 2 87.66 1 824  
B ARG 294 2 83.10 1 825  
B SER 295 2 86.07 1 826  
B ARG 296 2 78.19 1 827  
B ASP 297 2 82.43 1 828  
B VAL 298 2 86.08 1 829  
B CYS 299 2 87.31 1 830  
B GLY 300 2 87.16 1 831  
B ARG 301 2 75.80 1 832  
B MET 302 2 82.67 1 833  
B GLY 303 2 82.59 1 834  
B VAL 304 2 80.58 1 835  
B ASP 305 2 73.87 1 836  
B ASP 306 2 77.54 1 837  
B PRO 307 2 85.84 1 838  
B MET 308 2 82.82 1 839  
B GLU 309 2 83.16 1 840  
B VAL 310 2 85.65 1 841  
B SER 311 2 82.36 1 842  
B CYS 312 2 84.85 1 843  
B LEU 313 2 82.84 1 844  
B GLN 314 2 73.93 1 845  
B PRO 315 2 80.49 1 846  
B GLU 316 2 72.12 1 847  
B GLU 317 2 77.91 1 848  
B SER 318 2 85.47 1 849  
B TRP 319 2 85.60 1 850  
B ASP 320 2 83.12 1 851  
B LEU 321 2 85.00 1 852  
B PHE 322 2 86.54 1 853  
B GLN 323 2 82.87 1 854  
B MET 324 2 79.80 1 855  
B LYS 325 2 81.47 1 856  
B VAL 326 2 84.63 1 857  
B GLY 327 2 86.19 1 858  
B LYS 328 2 73.71 1 859  
B ASN 329 2 81.27 1 860  
B THR 330 2 82.48 1 861  
B LEU 331 2 82.45 1 862  
B GLY 332 2 83.90 1 863  
B SER 333 2 81.33 1 864  
B HIS 334 2 79.77 1 865  
B PRO 335 2 83.16 1 866  
B ASP 336 2 81.36 1 867  
B ILE 337 2 83.97 1 868  
B PRO 338 2 86.16 1 869  
B GLY 339 2 87.29 1 870  
B LEU 340 2 85.35 1 871  
B ALA 341 2 89.74 1 872  
B ARG 342 2 75.86 1 873  
B LYS 343 2 78.88 1 874  
B VAL 344 2 86.06 1 875  
B ALA 345 2 87.92 1 876  
B ARG 346 2 72.11 1 877  
B LYS 347 2 78.62 1 878  
B CYS 348 2 84.82 1 879  
B ARG 349 2 72.91 1 880  
B GLY 350 2 85.95 1 881  
B LEU 351 2 86.84 1 882  
B PRO 352 2 86.59 1 883  
B LEU 353 2 84.35 1 884  
B ALA 354 2 87.65 1 885  
B LEU 355 2 85.98 1 886  
B ASN 356 2 82.44 1 887  
B VAL 357 2 83.69 1 888  
B ILE 358 2 85.03 1 889  
B GLY 359 2 87.03 1 890  
B GLU 360 2 79.95 1 891  
B ALA 361 2 85.29 1 892  
B MET 362 2 84.52 1 893  
B ALA 363 2 83.53 1 894  
B CYS 364 2 81.08 1 895  
B LYS 365 2 79.33 1 896  
B ARG 366 2 75.36 1 897  
B THR 367 2 82.43 1 898  
B VAL 368 2 83.98 1 899  
B HIS 369 2 81.11 1 900  
B GLU 370 2 82.58 1 901  
B TRP 371 2 87.93 1 902  
B CYS 372 2 85.72 1 903  
B HIS 373 2 81.64 1 904  
B ALA 374 2 86.02 1 905  
B ILE 375 2 82.95 1 906  
B ASP 376 2 79.54 1 907  
B VAL 377 2 79.61 1 908  
B LEU 378 2 79.54 1 909  
B THR 379 2 73.72 1 910  
B SER 380 2 70.35 1 911  
B SER 381 2 68.99 1 912  
B ALA 382 2 74.31 1 913  
B ILE 383 2 70.44 1 914  
B ASP 384 2 74.67 1 915  
B PHE 385 2 77.07 1 916  
B SER 386 2 73.36 1 917  
B GLY 387 2 77.00 1 918  
B MET 388 2 78.18 1 919  
B GLU 389 2 74.77 1 920  
B ASP 390 2 73.81 1 921  
B GLU 391 2 74.54 1 922  
B ILE 392 2 81.76 1 923  
B LEU 393 2 84.13 1 924  
B HIS 394 2 78.42 1 925  
B VAL 395 2 81.78 1 926  
B LEU 396 2 82.95 1 927  
B LYS 397 2 83.03 1 928  
B TYR 398 2 73.30 1 929  
B SER 399 2 83.07 1 930  
B TYR 400 2 88.23 1 931  
B ASP 401 2 84.37 1 932  
B ASN 402 2 79.71 1 933  
B LEU 403 2 85.78 1 934  
B ASN 404 2 78.28 1 935  
B GLY 405 2 87.01 1 936  
B GLU 406 2 80.28 1 937  
B LEU 407 2 85.36 1 938  
B MET 408 2 86.89 1 939  
B LYS 409 2 89.98 1 940  
B SER 410 2 92.12 1 941  
B CYS 411 2 93.52 1 942  
B PHE 412 2 92.06 1 943  
B LEU 413 2 92.23 1 944  
B TYR 414 2 93.74 1 945  
B CYS 415 2 93.13 1 946  
B SER 416 2 91.64 1 947  
B LEU 417 2 91.96 1 948  
B PHE 418 2 90.91 1 949  
B PRO 419 2 88.72 1 950  
B GLU 420 2 77.75 1 951  
B ASP 421 2 75.15 1 952  
B TYR 422 2 82.88 1 953  
B LEU 423 2 77.73 1 954  
B ILE 424 2 88.96 1 955  
B ASP 425 2 85.75 1 956  
B LYS 426 2 89.48 1 957  
B GLU 427 2 85.35 1 958  
B GLY 428 2 92.49 1 959  
B LEU 429 2 93.13 1 960  
B VAL 430 2 92.64 1 961  
B ASP 431 2 91.61 1 962  
B TYR 432 2 93.45 1 963  
B TRP 433 2 94.13 1 964  
B ILE 434 2 91.07 1 965  
B SER 435 2 91.71 1 966  
B GLU 436 2 90.06 1 967  
B GLY 437 2 90.30 1 968  
B PHE 438 2 90.14 1 969  
B ILE 439 2 84.64 1 970  
B ASN 440 2 69.48 1 971  
B GLU 441 2 63.31 1 972  
B LYS 442 2 60.33 1 973  
B GLU 443 2 63.69 1 974  
B GLY 444 2 80.74 1 975  
B ARG 445 2 78.62 1 976  
B GLU 446 2 75.01 1 977  
B ARG 447 2 72.62 1 978  
B ASN 448 2 85.73 1 979  
B ILE 449 2 85.22 1 980  
B ASN 450 2 87.26 1 981  
B GLN 451 2 85.27 1 982  
B GLY 452 2 92.10 1 983  
B TYR 453 2 86.77 1 984  
B GLU 454 2 81.90 1 985  
B ILE 455 2 90.77 1 986  
B ILE 456 2 91.25 1 987  
B GLY 457 2 90.48 1 988  
B THR 458 2 87.52 1 989  
B LEU 459 2 90.77 1 990  
B VAL 460 2 87.82 1 991  
B ARG 461 2 82.06 1 992  
B ALA 462 2 87.07 1 993  
B CYS 463 2 85.76 1 994  
B LEU 464 2 88.16 1 995  
B LEU 465 2 89.26 1 996  
B LEU 466 2 82.48 1 997  
B GLU 467 2 78.79 1 998  
B GLU 468 2 67.65 1 999  
B GLU 469 2 59.37 1 1000 
B ARG 470 2 50.56 1 1001 
B ASN 471 2 64.18 1 1002 
B LYS 472 2 67.36 1 1003 
B SER 473 2 80.28 1 1004 
B ASN 474 2 81.59 1 1005 
B VAL 475 2 87.96 1 1006 
B LYS 476 2 79.80 1 1007 
B MET 477 2 87.42 1 1008 
B HIS 478 2 84.19 1 1009 
B ASP 479 2 81.76 1 1010 
B VAL 480 2 84.73 1 1011 
B VAL 481 2 88.10 1 1012 
B ARG 482 2 86.29 1 1013 
B GLU 483 2 80.23 1 1014 
B MET 484 2 86.96 1 1015 
B ALA 485 2 92.14 1 1016 
B LEU 486 2 88.53 1 1017 
B TRP 487 2 88.34 1 1018 
B ILE 488 2 88.43 1 1019 
B SER 489 2 88.11 1 1020 
B SER 490 2 83.98 1 1021 
B ASP 491 2 79.23 1 1022 
B LEU 492 2 80.03 1 1023 
B GLY 493 2 79.25 1 1024 
B LYS 494 2 72.67 1 1025 
B GLN 495 2 73.40 1 1026 
B LYS 496 2 71.30 1 1027 
B GLU 497 2 75.50 1 1028 
B LYS 498 2 79.96 1 1029 
B CYS 499 2 86.40 1 1030 
B ILE 500 2 86.25 1 1031 
B VAL 501 2 87.91 1 1032 
B ARG 502 2 77.79 1 1033 
B ALA 503 2 86.64 1 1034 
B GLY 504 2 82.90 1 1035 
B VAL 505 2 78.76 1 1036 
B GLY 506 2 81.39 1 1037 
B LEU 507 2 81.41 1 1038 
B ARG 508 2 70.21 1 1039 
B GLU 509 2 76.81 1 1040 
B VAL 510 2 83.21 1 1041 
B PRO 511 2 83.81 1 1042 
B LYS 512 2 72.40 1 1043 
B VAL 513 2 79.88 1 1044 
B LYS 514 2 71.67 1 1045 
B ASP 515 2 77.45 1 1046 
B TRP 516 2 79.44 1 1047 
B ASN 517 2 80.21 1 1048 
B THR 518 2 82.24 1 1049 
B VAL 519 2 86.99 1 1050 
B ARG 520 2 76.84 1 1051 
B LYS 521 2 88.46 1 1052 
B ILE 522 2 88.56 1 1053 
B SER 523 2 92.15 1 1054 
B LEU 524 2 89.82 1 1055 
B MET 525 2 86.69 1 1056 
B ASN 526 2 81.81 1 1057 
B ASN 527 2 82.93 1 1058 
B GLU 528 2 73.45 1 1059 
B ILE 529 2 83.73 1 1060 
B GLU 530 2 75.83 1 1061 
B GLU 531 2 74.39 1 1062 
B ILE 532 2 78.30 1 1063 
B PHE 533 2 62.43 1 1064 
B ASP 534 2 68.39 1 1065 
B SER 535 2 71.84 1 1066 
B HIS 536 2 70.93 1 1067 
B GLU 537 2 70.90 1 1068 
B CYS 538 2 80.46 1 1069 
B ALA 539 2 82.64 1 1070 
B ALA 540 2 87.46 1 1071 
B LEU 541 2 88.99 1 1072 
B THR 542 2 88.93 1 1073 
B THR 543 2 91.02 1 1074 
B LEU 544 2 90.96 1 1075 
B PHE 545 2 92.87 1 1076 
B LEU 546 2 89.68 1 1077 
B GLN 547 2 87.63 1 1078 
B LYS 548 2 77.96 1 1079 
B ASN 549 2 82.36 1 1080 
B ASP 550 2 73.51 1 1081 
B VAL 551 2 82.35 1 1082 
B VAL 552 2 77.59 1 1083 
B LYS 553 2 72.42 1 1084 
B ILE 554 2 83.70 1 1085 
B SER 555 2 82.61 1 1086 
B ALA 556 2 82.32 1 1087 
B GLU 557 2 72.89 1 1088 
B PHE 558 2 81.86 1 1089 
B PHE 559 2 84.51 1 1090 
B ARG 560 2 70.36 1 1091 
B CYS 561 2 80.42 1 1092 
B MET 562 2 84.37 1 1093 
B PRO 563 2 87.40 1 1094 
B HIS 564 2 85.41 1 1095 
B LEU 565 2 91.53 1 1096 
B VAL 566 2 90.54 1 1097 
B VAL 567 2 93.69 1 1098 
B LEU 568 2 92.76 1 1099 
B ASP 569 2 92.33 1 1100 
B LEU 570 2 90.31 1 1101 
B SER 571 2 88.24 1 1102 
B GLU 572 2 78.89 1 1103 
B ASN 573 2 82.88 1 1104 
B GLN 574 2 63.47 1 1105 
B SER 575 2 72.87 1 1106 
B LEU 576 2 84.23 1 1107 
B ASN 577 2 77.82 1 1108 
B GLU 578 2 78.24 1 1109 
B LEU 579 2 87.03 1 1110 
B PRO 580 2 88.11 1 1111 
B GLU 581 2 81.96 1 1112 
B GLU 582 2 80.42 1 1113 
B ILE 583 2 83.82 1 1114 
B SER 584 2 87.27 1 1115 
B GLU 585 2 81.77 1 1116 
B LEU 586 2 89.27 1 1117 
B ALA 587 2 89.29 1 1118 
B SER 588 2 90.07 1 1119 
B LEU 589 2 92.11 1 1120 
B ARG 590 2 86.83 1 1121 
B TYR 591 2 94.43 1 1122 
B PHE 592 2 92.88 1 1123 
B ASN 593 2 92.16 1 1124 
B LEU 594 2 90.57 1 1125 
B SER 595 2 86.68 1 1126 
B TYR 596 2 76.32 1 1127 
B THR 597 2 82.65 1 1128 
B CYS 598 2 78.42 1 1129 
B ILE 599 2 85.16 1 1130 
B HIS 600 2 73.16 1 1131 
B GLN 601 2 77.70 1 1132 
B LEU 602 2 88.75 1 1133 
B PRO 603 2 89.11 1 1134 
B VAL 604 2 85.18 1 1135 
B GLY 605 2 88.78 1 1136 
B LEU 606 2 88.34 1 1137 
B TRP 607 2 87.71 1 1138 
B THR 608 2 86.83 1 1139 
B LEU 609 2 89.65 1 1140 
B LYS 610 2 79.62 1 1141 
B LYS 611 2 85.81 1 1142 
B LEU 612 2 90.84 1 1143 
B ILE 613 2 87.80 1 1144 
B HIS 614 2 89.75 1 1145 
B LEU 615 2 93.36 1 1146 
B ASN 616 2 90.95 1 1147 
B LEU 617 2 91.08 1 1148 
B GLU 618 2 84.84 1 1149 
B HIS 619 2 78.07 1 1150 
B MET 620 2 81.64 1 1151 
B SER 621 2 70.34 1 1152 
B SER 622 2 73.45 1 1153 
B LEU 623 2 82.41 1 1154 
B GLY 624 2 82.54 1 1155 
B SER 625 2 82.58 1 1156 
B ILE 626 2 84.72 1 1157 
B LEU 627 2 81.15 1 1158 
B GLY 628 2 89.16 1 1159 
B ILE 629 2 88.12 1 1160 
B SER 630 2 89.38 1 1161 
B ASN 631 2 87.43 1 1162 
B LEU 632 2 90.86 1 1163 
B TRP 633 2 69.46 1 1164 
B ASN 634 2 87.19 1 1165 
B LEU 635 2 90.99 1 1166 
B ARG 636 2 80.64 1 1167 
B THR 637 2 90.55 1 1168 
B LEU 638 2 92.81 1 1169 
B GLY 639 2 92.95 1 1170 
B LEU 640 2 88.50 1 1171 
B ARG 641 2 76.41 1 1172 
B ASP 642 2 74.70 1 1173 
B SER 643 2 79.55 1 1174 
B ARG 644 2 63.76 1 1175 
B LEU 645 2 76.35 1 1176 
B LEU 646 2 72.43 1 1177 
B LEU 647 2 81.64 1 1178 
B ASP 648 2 81.49 1 1179 
B MET 649 2 81.37 1 1180 
B SER 650 2 85.74 1 1181 
B LEU 651 2 87.82 1 1182 
B VAL 652 2 88.62 1 1183 
B LYS 653 2 80.31 1 1184 
B GLU 654 2 87.26 1 1185 
B LEU 655 2 90.26 1 1186 
B GLN 656 2 83.45 1 1187 
B LEU 657 2 88.18 1 1188 
B LEU 658 2 89.96 1 1189 
B GLU 659 2 79.65 1 1190 
B HIS 660 2 84.54 1 1191 
B LEU 661 2 90.33 1 1192 
B GLU 662 2 86.27 1 1193 
B VAL 663 2 91.00 1 1194 
B ILE 664 2 89.89 1 1195 
B THR 665 2 89.95 1 1196 
B LEU 666 2 85.84 1 1197 
B ASP 667 2 84.28 1 1198 
B ILE 668 2 87.22 1 1199 
B SER 669 2 81.26 1 1200 
B SER 670 2 81.75 1 1201 
B SER 671 2 81.84 1 1202 
B LEU 672 2 79.94 1 1203 
B VAL 673 2 83.86 1 1204 
B ALA 674 2 87.02 1 1205 
B GLU 675 2 74.89 1 1206 
B PRO 676 2 85.39 1 1207 
B LEU 677 2 85.01 1 1208 
B LEU 678 2 85.86 1 1209 
B CYS 679 2 83.08 1 1210 
B SER 680 2 85.23 1 1211 
B GLN 681 2 75.30 1 1212 
B ARG 682 2 78.09 1 1213 
B LEU 683 2 87.65 1 1214 
B VAL 684 2 88.29 1 1215 
B GLU 685 2 79.24 1 1216 
B CYS 686 2 90.70 1 1217 
B ILE 687 2 91.25 1 1218 
B LYS 688 2 87.93 1 1219 
B GLU 689 2 88.28 1 1220 
B VAL 690 2 90.10 1 1221 
B ASP 691 2 84.75 1 1222 
B PHE 692 2 88.09 1 1223 
B LYS 693 2 74.74 1 1224 
B TYR 694 2 69.95 1 1225 
B LEU 695 2 81.70 1 1226 
B LYS 696 2 71.54 1 1227 
B GLU 697 2 74.17 1 1228 
B GLU 698 2 70.04 1 1229 
B SER 699 2 78.12 1 1230 
B VAL 700 2 78.47 1 1231 
B ARG 701 2 72.27 1 1232 
B VAL 702 2 83.33 1 1233 
B LEU 703 2 85.52 1 1234 
B THR 704 2 82.22 1 1235 
B LEU 705 2 86.00 1 1236 
B PRO 706 2 87.31 1 1237 
B THR 707 2 82.99 1 1238 
B MET 708 2 86.15 1 1239 
B GLY 709 2 86.79 1 1240 
B ASN 710 2 84.76 1 1241 
B LEU 711 2 90.98 1 1242 
B ARG 712 2 76.51 1 1243 
B LYS 713 2 81.31 1 1244 
B LEU 714 2 89.30 1 1245 
B GLY 715 2 89.70 1 1246 
B ILE 716 2 86.64 1 1247 
B LYS 717 2 71.43 1 1248 
B ARG 718 2 62.65 1 1249 
B CYS 719 2 82.77 1 1250 
B GLY 720 2 84.65 1 1251 
B MET 721 2 81.29 1 1252 
B ARG 722 2 74.28 1 1253 
B GLU 723 2 78.84 1 1254 
B ILE 724 2 84.40 1 1255 
B LYS 725 2 75.17 1 1256 
B ILE 726 2 78.08 1 1257 
B GLU 727 2 69.47 1 1258 
B ARG 728 2 58.48 1 1259 
B THR 729 2 55.80 1 1260 
B THR 730 2 46.57 1 1261 
B SER 731 2 44.18 1 1262 
B SER 732 2 34.96 1 1263 
B SER 733 2 34.59 1 1264 
B SER 734 2 37.91 1 1265 
B ARG 735 2 32.91 1 1266 
B ASN 736 2 37.52 1 1267 
B LYS 737 2 44.24 1 1268 
B SER 738 2 53.15 1 1269 
B PRO 739 2 55.63 1 1270 
B THR 740 2 57.13 1 1271 
B THR 741 2 65.11 1 1272 
B PRO 742 2 71.99 1 1273 
B CYS 743 2 79.85 1 1274 
B PHE 744 2 86.11 1 1275 
B SER 745 2 85.24 1 1276 
B ASN 746 2 86.12 1 1277 
B LEU 747 2 90.65 1 1278 
B SER 748 2 88.08 1 1279 
B ARG 749 2 76.22 1 1280 
B VAL 750 2 88.71 1 1281 
B PHE 751 2 75.39 1 1282 
B ILE 752 2 84.85 1 1283 
B ALA 753 2 78.69 1 1284 
B LYS 754 2 68.23 1 1285 
B CYS 755 2 81.90 1 1286 
B HIS 756 2 75.04 1 1287 
B GLY 757 2 85.05 1 1288 
B LEU 758 2 85.15 1 1289 
B LYS 759 2 76.85 1 1290 
B ASP 760 2 84.21 1 1291 
B LEU 761 2 86.90 1 1292 
B THR 762 2 83.97 1 1293 
B TRP 763 2 85.23 1 1294 
B LEU 764 2 87.59 1 1295 
B LEU 765 2 83.29 1 1296 
B PHE 766 2 82.17 1 1297 
B ALA 767 2 89.41 1 1298 
B PRO 768 2 88.03 1 1299 
B ASN 769 2 87.92 1 1300 
B LEU 770 2 89.85 1 1301 
B THR 771 2 85.71 1 1302 
B PHE 772 2 81.00 1 1303 
B LEU 773 2 88.62 1 1304 
B GLU 774 2 77.72 1 1305 
B VAL 775 2 85.32 1 1306 
B GLY 776 2 79.59 1 1307 
B PHE 777 2 67.48 1 1308 
B SER 778 2 80.91 1 1309 
B LYS 779 2 72.60 1 1310 
B GLU 780 2 78.17 1 1311 
B VAL 781 2 86.20 1 1312 
B GLU 782 2 81.87 1 1313 
B ASP 783 2 83.48 1 1314 
B ILE 784 2 86.61 1 1315 
B ILE 785 2 84.80 1 1316 
B SER 786 2 82.85 1 1317 
B GLU 787 2 72.46 1 1318 
B GLU 788 2 72.19 1 1319 
B LYS 789 2 75.24 1 1320 
B ALA 790 2 78.89 1 1321 
B GLU 791 2 68.25 1 1322 
B GLU 792 2 67.72 1 1323 
B HIS 793 2 66.95 1 1324 
B SER 794 2 65.20 1 1325 
B ALA 795 2 64.56 1 1326 
B THR 796 2 69.23 1 1327 
B ILE 797 2 74.20 1 1328 
B VAL 798 2 79.82 1 1329 
B PRO 799 2 84.99 1 1330 
B PHE 800 2 86.63 1 1331 
B ARG 801 2 73.67 1 1332 
B LYS 802 2 84.57 1 1333 
B LEU 803 2 89.24 1 1334 
B GLU 804 2 82.31 1 1335 
B THR 805 2 82.27 1 1336 
B LEU 806 2 86.82 1 1337 
B HIS 807 2 75.42 1 1338 
B LEU 808 2 84.44 1 1339 
B PHE 809 2 66.75 1 1340 
B GLU 810 2 69.61 1 1341 
B LEU 811 2 83.13 1 1342 
B ARG 812 2 68.81 1 1343 
B GLY 813 2 87.13 1 1344 
B LEU 814 2 87.37 1 1345 
B LYS 815 2 78.59 1 1346 
B ARG 816 2 73.37 1 1347 
B ILE 817 2 85.51 1 1348 
B TYR 818 2 82.83 1 1349 
B ALA 819 2 82.77 1 1350 
B LYS 820 2 74.33 1 1351 
B ALA 821 2 84.20 1 1352 
B LEU 822 2 83.83 1 1353 
B HIS 823 2 75.86 1 1354 
B PHE 824 2 85.85 1 1355 
B PRO 825 2 86.69 1 1356 
B CYS 826 2 86.09 1 1357 
B LEU 827 2 86.13 1 1358 
B LYS 828 2 76.40 1 1359 
B VAL 829 2 80.27 1 1360 
B ILE 830 2 84.12 1 1361 
B HIS 831 2 70.77 1 1362 
B VAL 832 2 80.45 1 1363 
B GLU 833 2 67.04 1 1364 
B LYS 834 2 67.85 1 1365 
B CYS 835 2 82.49 1 1366 
B GLU 836 2 72.21 1 1367 
B LYS 837 2 79.69 1 1368 
B LEU 838 2 85.23 1 1369 
B ARG 839 2 70.15 1 1370 
B LYS 840 2 75.92 1 1371 
B LEU 841 2 84.38 1 1372 
B PRO 842 2 86.26 1 1373 
B LEU 843 2 83.90 1 1374 
B ASP 844 2 79.34 1 1375 
B SER 845 2 79.81 1 1376 
B LYS 846 2 72.65 1 1377 
B SER 847 2 81.56 1 1378 
B GLY 848 2 81.50 1 1379 
B ILE 849 2 74.30 1 1380 
B ALA 850 2 74.18 1 1381 
B GLY 851 2 72.20 1 1382 
B GLU 852 2 68.25 1 1383 
B GLU 853 2 69.10 1 1384 
B LEU 854 2 80.23 1 1385 
B VAL 855 2 77.72 1 1386 
B ILE 856 2 80.48 1 1387 
B TYR 857 2 71.62 1 1388 
B TYR 858 2 74.43 1 1389 
B GLY 859 2 69.94 1 1390 
B GLU 860 2 66.18 1 1391 
B ARG 861 2 53.51 1 1392 
B GLU 862 2 64.16 1 1393 
B TRP 863 2 80.44 1 1394 
B ILE 864 2 76.64 1 1395 
B GLU 865 2 71.36 1 1396 
B ARG 866 2 68.75 1 1397 
B VAL 867 2 80.95 1 1398 
B GLU 868 2 77.46 1 1399 
B TRP 869 2 81.95 1 1400 
B GLU 870 2 75.47 1 1401 
B ASP 871 2 78.82 1 1402 
B GLN 872 2 75.34 1 1403 
B ALA 873 2 84.86 1 1404 
B THR 874 2 81.76 1 1405 
B GLN 875 2 79.94 1 1406 
B LEU 876 2 78.25 1 1407 
B ARG 877 2 75.61 1 1408 
B PHE 878 2 81.83 1 1409 
B LEU 879 2 76.76 1 1410 
B PRO 880 2 77.15 1 1411 
B SER 881 2 75.49 1 1412 
B SER 882 2 73.94 1 1413 
B ARG 883 2 58.36 1 1414 
B TRP 884 2 54.39 1 1415 
B ARG 885 2 42.56 1 1416 
B TRP 886 2 30.50 1 1417 
B ARG 887 2 28.36 1 1418 
B GLU 888 2 25.74 1 1419 
B THR 889 2 22.79 1 1420 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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_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 ASP . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n HIS . 531 A 531 
B 1   2 n MET . 1   B 1   
B 2   2 n GLY . 2   B 2   
B 3   2 n GLY . 3   B 3   
B 4   2 n CYS . 4   B 4   
B 5   2 n PHE . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n VAL . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n PRO . 10  B 10  
B 11  2 n CYS . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n GLN . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n GLN . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n GLN . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n LEU . 22  B 22  
B 23  2 n CYS . 23  B 23  
B 24  2 n VAL . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n TYR . 28  B 28  
B 29  2 n ILE . 29  B 29  
B 30  2 n HIS . 30  B 30  
B 31  2 n ASN . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n SER . 33  B 33  
B 34  2 n LYS . 34  B 34  
B 35  2 n ASN . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n GLN . 40  B 40  
B 41  2 n LYS . 41  B 41  
B 42  2 n ALA . 42  B 42  
B 43  2 n MET . 43  B 43  
B 44  2 n ARG . 44  B 44  
B 45  2 n MET . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LYS . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n ARG . 49  B 49  
B 50  2 n GLN . 50  B 50  
B 51  2 n TYR . 51  B 51  
B 52  2 n ASP . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n ARG . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n GLU . 58  B 58  
B 59  2 n THR . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n GLU . 61  B 61  
B 62  2 n PHE . 62  B 62  
B 63  2 n THR . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n ARG . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n ARG . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n GLN . 73  B 73  
B 74  2 n VAL . 74  B 74  
B 75  2 n TRP . 75  B 75  
B 76  2 n LEU . 76  B 76  
B 77  2 n THR . 77  B 77  
B 78  2 n SER . 78  B 78  
B 79  2 n VAL . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n ILE . 82  B 82  
B 83  2 n GLN . 83  B 83  
B 84  2 n ASN . 84  B 84  
B 85  2 n GLN . 85  B 85  
B 86  2 n PHE . 86  B 86  
B 87  2 n ASN . 87  B 87  
B 88  2 n ASP . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n SER . 92  B 92  
B 93  2 n ASN . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n GLU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n GLN . 98  B 98  
B 99  2 n ARG . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n CYS . 101 B 101 
B 102 2 n LEU . 102 B 102 
B 103 2 n CYS . 103 B 103 
B 104 2 n GLY . 104 B 104 
B 105 2 n PHE . 105 B 105 
B 106 2 n CYS . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n LYS . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n LYS . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n TYR . 114 B 114 
B 115 2 n ARG . 115 B 115 
B 116 2 n TYR . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n LYS . 118 B 118 
B 119 2 n ARG . 119 B 119 
B 120 2 n VAL . 120 B 120 
B 121 2 n ILE . 121 B 121 
B 122 2 n MET . 122 B 122 
B 123 2 n MET . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n LYS . 125 B 125 
B 126 2 n GLU . 126 B 126 
B 127 2 n VAL . 127 B 127 
B 128 2 n GLU . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n LEU . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n SER . 132 B 132 
B 133 2 n GLN . 133 B 133 
B 134 2 n GLY . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n PHE . 136 B 136 
B 137 2 n ASP . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n VAL . 139 B 139 
B 140 2 n SER . 140 B 140 
B 141 2 n GLU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n THR . 143 B 143 
B 144 2 n PRO . 144 B 144 
B 145 2 n PHE . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n ASP . 147 B 147 
B 148 2 n VAL . 148 B 148 
B 149 2 n ASP . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n ILE . 151 B 151 
B 152 2 n PRO . 152 B 152 
B 153 2 n PHE . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n THR . 156 B 156 
B 157 2 n ILE . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n GLN . 160 B 160 
B 161 2 n GLU . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n MET . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n GLU . 165 B 165 
B 166 2 n LYS . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n TRP . 168 B 168 
B 169 2 n ASN . 169 B 169 
B 170 2 n ARG . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n MET . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASP . 174 B 174 
B 175 2 n GLY . 175 B 175 
B 176 2 n SER . 176 B 176 
B 177 2 n GLY . 177 B 177 
B 178 2 n ILE . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n TYR . 182 B 182 
B 183 2 n GLY . 183 B 183 
B 184 2 n MET . 184 B 184 
B 185 2 n GLY . 185 B 185 
B 186 2 n GLY . 186 B 186 
B 187 2 n VAL . 187 B 187 
B 188 2 n GLY . 188 B 188 
B 189 2 n LYS . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n THR . 191 B 191 
B 192 2 n LEU . 192 B 192 
B 193 2 n LEU . 193 B 193 
B 194 2 n THR . 194 B 194 
B 195 2 n LYS . 195 B 195 
B 196 2 n ILE . 196 B 196 
B 197 2 n ASN . 197 B 197 
B 198 2 n ASN . 198 B 198 
B 199 2 n LYS . 199 B 199 
B 200 2 n PHE . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n LYS . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n ASP . 204 B 204 
B 205 2 n ASP . 205 B 205 
B 206 2 n ARG . 206 B 206 
B 207 2 n PHE . 207 B 207 
B 208 2 n ASP . 208 B 208 
B 209 2 n VAL . 209 B 209 
B 210 2 n VAL . 210 B 210 
B 211 2 n ILE . 211 B 211 
B 212 2 n TRP . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n VAL . 214 B 214 
B 215 2 n VAL . 215 B 215 
B 216 2 n SER . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n SER . 218 B 218 
B 219 2 n SER . 219 B 219 
B 220 2 n THR . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ARG . 222 B 222 
B 223 2 n LYS . 223 B 223 
B 224 2 n ILE . 224 B 224 
B 225 2 n GLN . 225 B 225 
B 226 2 n ARG . 226 B 226 
B 227 2 n ASP . 227 B 227 
B 228 2 n ILE . 228 B 228 
B 229 2 n ALA . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n LYS . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n GLY . 235 B 235 
B 236 2 n GLY . 236 B 236 
B 237 2 n MET . 237 B 237 
B 238 2 n GLU . 238 B 238 
B 239 2 n TRP . 239 B 239 
B 240 2 n SER . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n LYS . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n ASP . 244 B 244 
B 245 2 n ASN . 245 B 245 
B 246 2 n GLN . 246 B 246 
B 247 2 n ILE . 247 B 247 
B 248 2 n ALA . 248 B 248 
B 249 2 n VAL . 249 B 249 
B 250 2 n ASP . 250 B 250 
B 251 2 n ILE . 251 B 251 
B 252 2 n HIS . 252 B 252 
B 253 2 n ASN . 253 B 253 
B 254 2 n VAL . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ARG . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n ARG . 258 B 258 
B 259 2 n LYS . 259 B 259 
B 260 2 n PHE . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n LEU . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n ASP . 265 B 265 
B 266 2 n ASP . 266 B 266 
B 267 2 n ILE . 267 B 267 
B 268 2 n TRP . 268 B 268 
B 269 2 n GLU . 269 B 269 
B 270 2 n LYS . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n ASN . 272 B 272 
B 273 2 n LEU . 273 B 273 
B 274 2 n LYS . 274 B 274 
B 275 2 n ALA . 275 B 275 
B 276 2 n VAL . 276 B 276 
B 277 2 n GLY . 277 B 277 
B 278 2 n VAL . 278 B 278 
B 279 2 n PRO . 279 B 279 
B 280 2 n TYR . 280 B 280 
B 281 2 n PRO . 281 B 281 
B 282 2 n SER . 282 B 282 
B 283 2 n LYS . 283 B 283 
B 284 2 n ASP . 284 B 284 
B 285 2 n ASN . 285 B 285 
B 286 2 n GLY . 286 B 286 
B 287 2 n CYS . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n ALA . 290 B 290 
B 291 2 n PHE . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n THR . 293 B 293 
B 294 2 n ARG . 294 B 294 
B 295 2 n SER . 295 B 295 
B 296 2 n ARG . 296 B 296 
B 297 2 n ASP . 297 B 297 
B 298 2 n VAL . 298 B 298 
B 299 2 n CYS . 299 B 299 
B 300 2 n GLY . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n MET . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n VAL . 304 B 304 
B 305 2 n ASP . 305 B 305 
B 306 2 n ASP . 306 B 306 
B 307 2 n PRO . 307 B 307 
B 308 2 n MET . 308 B 308 
B 309 2 n GLU . 309 B 309 
B 310 2 n VAL . 310 B 310 
B 311 2 n SER . 311 B 311 
B 312 2 n CYS . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n GLN . 314 B 314 
B 315 2 n PRO . 315 B 315 
B 316 2 n GLU . 316 B 316 
B 317 2 n GLU . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n TRP . 319 B 319 
B 320 2 n ASP . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PHE . 322 B 322 
B 323 2 n GLN . 323 B 323 
B 324 2 n MET . 324 B 324 
B 325 2 n LYS . 325 B 325 
B 326 2 n VAL . 326 B 326 
B 327 2 n GLY . 327 B 327 
B 328 2 n LYS . 328 B 328 
B 329 2 n ASN . 329 B 329 
B 330 2 n THR . 330 B 330 
B 331 2 n LEU . 331 B 331 
B 332 2 n GLY . 332 B 332 
B 333 2 n SER . 333 B 333 
B 334 2 n HIS . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n ASP . 336 B 336 
B 337 2 n ILE . 337 B 337 
B 338 2 n PRO . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n LEU . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n ARG . 342 B 342 
B 343 2 n LYS . 343 B 343 
B 344 2 n VAL . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n ARG . 346 B 346 
B 347 2 n LYS . 347 B 347 
B 348 2 n CYS . 348 B 348 
B 349 2 n ARG . 349 B 349 
B 350 2 n GLY . 350 B 350 
B 351 2 n LEU . 351 B 351 
B 352 2 n PRO . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n ALA . 354 B 354 
B 355 2 n LEU . 355 B 355 
B 356 2 n ASN . 356 B 356 
B 357 2 n VAL . 357 B 357 
B 358 2 n ILE . 358 B 358 
B 359 2 n GLY . 359 B 359 
B 360 2 n GLU . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n MET . 362 B 362 
B 363 2 n ALA . 363 B 363 
B 364 2 n CYS . 364 B 364 
B 365 2 n LYS . 365 B 365 
B 366 2 n ARG . 366 B 366 
B 367 2 n THR . 367 B 367 
B 368 2 n VAL . 368 B 368 
B 369 2 n HIS . 369 B 369 
B 370 2 n GLU . 370 B 370 
B 371 2 n TRP . 371 B 371 
B 372 2 n CYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ALA . 374 B 374 
B 375 2 n ILE . 375 B 375 
B 376 2 n ASP . 376 B 376 
B 377 2 n VAL . 377 B 377 
B 378 2 n LEU . 378 B 378 
B 379 2 n THR . 379 B 379 
B 380 2 n SER . 380 B 380 
B 381 2 n SER . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ILE . 383 B 383 
B 384 2 n ASP . 384 B 384 
B 385 2 n PHE . 385 B 385 
B 386 2 n SER . 386 B 386 
B 387 2 n GLY . 387 B 387 
B 388 2 n MET . 388 B 388 
B 389 2 n GLU . 389 B 389 
B 390 2 n ASP . 390 B 390 
B 391 2 n GLU . 391 B 391 
B 392 2 n ILE . 392 B 392 
B 393 2 n LEU . 393 B 393 
B 394 2 n HIS . 394 B 394 
B 395 2 n VAL . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n LYS . 397 B 397 
B 398 2 n TYR . 398 B 398 
B 399 2 n SER . 399 B 399 
B 400 2 n TYR . 400 B 400 
B 401 2 n ASP . 401 B 401 
B 402 2 n ASN . 402 B 402 
B 403 2 n LEU . 403 B 403 
B 404 2 n ASN . 404 B 404 
B 405 2 n GLY . 405 B 405 
B 406 2 n GLU . 406 B 406 
B 407 2 n LEU . 407 B 407 
B 408 2 n MET . 408 B 408 
B 409 2 n LYS . 409 B 409 
B 410 2 n SER . 410 B 410 
B 411 2 n CYS . 411 B 411 
B 412 2 n PHE . 412 B 412 
B 413 2 n LEU . 413 B 413 
B 414 2 n TYR . 414 B 414 
B 415 2 n CYS . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n LEU . 417 B 417 
B 418 2 n PHE . 418 B 418 
B 419 2 n PRO . 419 B 419 
B 420 2 n GLU . 420 B 420 
B 421 2 n ASP . 421 B 421 
B 422 2 n TYR . 422 B 422 
B 423 2 n LEU . 423 B 423 
B 424 2 n ILE . 424 B 424 
B 425 2 n ASP . 425 B 425 
B 426 2 n LYS . 426 B 426 
B 427 2 n GLU . 427 B 427 
B 428 2 n GLY . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n VAL . 430 B 430 
B 431 2 n ASP . 431 B 431 
B 432 2 n TYR . 432 B 432 
B 433 2 n TRP . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n SER . 435 B 435 
B 436 2 n GLU . 436 B 436 
B 437 2 n GLY . 437 B 437 
B 438 2 n PHE . 438 B 438 
B 439 2 n ILE . 439 B 439 
B 440 2 n ASN . 440 B 440 
B 441 2 n GLU . 441 B 441 
B 442 2 n LYS . 442 B 442 
B 443 2 n GLU . 443 B 443 
B 444 2 n GLY . 444 B 444 
B 445 2 n ARG . 445 B 445 
B 446 2 n GLU . 446 B 446 
B 447 2 n ARG . 447 B 447 
B 448 2 n ASN . 448 B 448 
B 449 2 n ILE . 449 B 449 
B 450 2 n ASN . 450 B 450 
B 451 2 n GLN . 451 B 451 
B 452 2 n GLY . 452 B 452 
B 453 2 n TYR . 453 B 453 
B 454 2 n GLU . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n LEU . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n ARG . 461 B 461 
B 462 2 n ALA . 462 B 462 
B 463 2 n CYS . 463 B 463 
B 464 2 n LEU . 464 B 464 
B 465 2 n LEU . 465 B 465 
B 466 2 n LEU . 466 B 466 
B 467 2 n GLU . 467 B 467 
B 468 2 n GLU . 468 B 468 
B 469 2 n GLU . 469 B 469 
B 470 2 n ARG . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n LYS . 472 B 472 
B 473 2 n SER . 473 B 473 
B 474 2 n ASN . 474 B 474 
B 475 2 n VAL . 475 B 475 
B 476 2 n LYS . 476 B 476 
B 477 2 n MET . 477 B 477 
B 478 2 n HIS . 478 B 478 
B 479 2 n ASP . 479 B 479 
B 480 2 n VAL . 480 B 480 
B 481 2 n VAL . 481 B 481 
B 482 2 n ARG . 482 B 482 
B 483 2 n GLU . 483 B 483 
B 484 2 n MET . 484 B 484 
B 485 2 n ALA . 485 B 485 
B 486 2 n LEU . 486 B 486 
B 487 2 n TRP . 487 B 487 
B 488 2 n ILE . 488 B 488 
B 489 2 n SER . 489 B 489 
B 490 2 n SER . 490 B 490 
B 491 2 n ASP . 491 B 491 
B 492 2 n LEU . 492 B 492 
B 493 2 n GLY . 493 B 493 
B 494 2 n LYS . 494 B 494 
B 495 2 n GLN . 495 B 495 
B 496 2 n LYS . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LYS . 498 B 498 
B 499 2 n CYS . 499 B 499 
B 500 2 n ILE . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n ARG . 502 B 502 
B 503 2 n ALA . 503 B 503 
B 504 2 n GLY . 504 B 504 
B 505 2 n VAL . 505 B 505 
B 506 2 n GLY . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ARG . 508 B 508 
B 509 2 n GLU . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n LYS . 512 B 512 
B 513 2 n VAL . 513 B 513 
B 514 2 n LYS . 514 B 514 
B 515 2 n ASP . 515 B 515 
B 516 2 n TRP . 516 B 516 
B 517 2 n ASN . 517 B 517 
B 518 2 n THR . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n ARG . 520 B 520 
B 521 2 n LYS . 521 B 521 
B 522 2 n ILE . 522 B 522 
B 523 2 n SER . 523 B 523 
B 524 2 n LEU . 524 B 524 
B 525 2 n MET . 525 B 525 
B 526 2 n ASN . 526 B 526 
B 527 2 n ASN . 527 B 527 
B 528 2 n GLU . 528 B 528 
B 529 2 n ILE . 529 B 529 
B 530 2 n GLU . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n ILE . 532 B 532 
B 533 2 n PHE . 533 B 533 
B 534 2 n ASP . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n HIS . 536 B 536 
B 537 2 n GLU . 537 B 537 
B 538 2 n CYS . 538 B 538 
B 539 2 n ALA . 539 B 539 
B 540 2 n ALA . 540 B 540 
B 541 2 n LEU . 541 B 541 
B 542 2 n THR . 542 B 542 
B 543 2 n THR . 543 B 543 
B 544 2 n LEU . 544 B 544 
B 545 2 n PHE . 545 B 545 
B 546 2 n LEU . 546 B 546 
B 547 2 n GLN . 547 B 547 
B 548 2 n LYS . 548 B 548 
B 549 2 n ASN . 549 B 549 
B 550 2 n ASP . 550 B 550 
B 551 2 n VAL . 551 B 551 
B 552 2 n VAL . 552 B 552 
B 553 2 n LYS . 553 B 553 
B 554 2 n ILE . 554 B 554 
B 555 2 n SER . 555 B 555 
B 556 2 n ALA . 556 B 556 
B 557 2 n GLU . 557 B 557 
B 558 2 n PHE . 558 B 558 
B 559 2 n PHE . 559 B 559 
B 560 2 n ARG . 560 B 560 
B 561 2 n CYS . 561 B 561 
B 562 2 n MET . 562 B 562 
B 563 2 n PRO . 563 B 563 
B 564 2 n HIS . 564 B 564 
B 565 2 n LEU . 565 B 565 
B 566 2 n VAL . 566 B 566 
B 567 2 n VAL . 567 B 567 
B 568 2 n LEU . 568 B 568 
B 569 2 n ASP . 569 B 569 
B 570 2 n LEU . 570 B 570 
B 571 2 n SER . 571 B 571 
B 572 2 n GLU . 572 B 572 
B 573 2 n ASN . 573 B 573 
B 574 2 n GLN . 574 B 574 
B 575 2 n SER . 575 B 575 
B 576 2 n LEU . 576 B 576 
B 577 2 n ASN . 577 B 577 
B 578 2 n GLU . 578 B 578 
B 579 2 n LEU . 579 B 579 
B 580 2 n PRO . 580 B 580 
B 581 2 n GLU . 581 B 581 
B 582 2 n GLU . 582 B 582 
B 583 2 n ILE . 583 B 583 
B 584 2 n SER . 584 B 584 
B 585 2 n GLU . 585 B 585 
B 586 2 n LEU . 586 B 586 
B 587 2 n ALA . 587 B 587 
B 588 2 n SER . 588 B 588 
B 589 2 n LEU . 589 B 589 
B 590 2 n ARG . 590 B 590 
B 591 2 n TYR . 591 B 591 
B 592 2 n PHE . 592 B 592 
B 593 2 n ASN . 593 B 593 
B 594 2 n LEU . 594 B 594 
B 595 2 n SER . 595 B 595 
B 596 2 n TYR . 596 B 596 
B 597 2 n THR . 597 B 597 
B 598 2 n CYS . 598 B 598 
B 599 2 n ILE . 599 B 599 
B 600 2 n HIS . 600 B 600 
B 601 2 n GLN . 601 B 601 
B 602 2 n LEU . 602 B 602 
B 603 2 n PRO . 603 B 603 
B 604 2 n VAL . 604 B 604 
B 605 2 n GLY . 605 B 605 
B 606 2 n LEU . 606 B 606 
B 607 2 n TRP . 607 B 607 
B 608 2 n THR . 608 B 608 
B 609 2 n LEU . 609 B 609 
B 610 2 n LYS . 610 B 610 
B 611 2 n LYS . 611 B 611 
B 612 2 n LEU . 612 B 612 
B 613 2 n ILE . 613 B 613 
B 614 2 n HIS . 614 B 614 
B 615 2 n LEU . 615 B 615 
B 616 2 n ASN . 616 B 616 
B 617 2 n LEU . 617 B 617 
B 618 2 n GLU . 618 B 618 
B 619 2 n HIS . 619 B 619 
B 620 2 n MET . 620 B 620 
B 621 2 n SER . 621 B 621 
B 622 2 n SER . 622 B 622 
B 623 2 n LEU . 623 B 623 
B 624 2 n GLY . 624 B 624 
B 625 2 n SER . 625 B 625 
B 626 2 n ILE . 626 B 626 
B 627 2 n LEU . 627 B 627 
B 628 2 n GLY . 628 B 628 
B 629 2 n ILE . 629 B 629 
B 630 2 n SER . 630 B 630 
B 631 2 n ASN . 631 B 631 
B 632 2 n LEU . 632 B 632 
B 633 2 n TRP . 633 B 633 
B 634 2 n ASN . 634 B 634 
B 635 2 n LEU . 635 B 635 
B 636 2 n ARG . 636 B 636 
B 637 2 n THR . 637 B 637 
B 638 2 n LEU . 638 B 638 
B 639 2 n GLY . 639 B 639 
B 640 2 n LEU . 640 B 640 
B 641 2 n ARG . 641 B 641 
B 642 2 n ASP . 642 B 642 
B 643 2 n SER . 643 B 643 
B 644 2 n ARG . 644 B 644 
B 645 2 n LEU . 645 B 645 
B 646 2 n LEU . 646 B 646 
B 647 2 n LEU . 647 B 647 
B 648 2 n ASP . 648 B 648 
B 649 2 n MET . 649 B 649 
B 650 2 n SER . 650 B 650 
B 651 2 n LEU . 651 B 651 
B 652 2 n VAL . 652 B 652 
B 653 2 n LYS . 653 B 653 
B 654 2 n GLU . 654 B 654 
B 655 2 n LEU . 655 B 655 
B 656 2 n GLN . 656 B 656 
B 657 2 n LEU . 657 B 657 
B 658 2 n LEU . 658 B 658 
B 659 2 n GLU . 659 B 659 
B 660 2 n HIS . 660 B 660 
B 661 2 n LEU . 661 B 661 
B 662 2 n GLU . 662 B 662 
B 663 2 n VAL . 663 B 663 
B 664 2 n ILE . 664 B 664 
B 665 2 n THR . 665 B 665 
B 666 2 n LEU . 666 B 666 
B 667 2 n ASP . 667 B 667 
B 668 2 n ILE . 668 B 668 
B 669 2 n SER . 669 B 669 
B 670 2 n SER . 670 B 670 
B 671 2 n SER . 671 B 671 
B 672 2 n LEU . 672 B 672 
B 673 2 n VAL . 673 B 673 
B 674 2 n ALA . 674 B 674 
B 675 2 n GLU . 675 B 675 
B 676 2 n PRO . 676 B 676 
B 677 2 n LEU . 677 B 677 
B 678 2 n LEU . 678 B 678 
B 679 2 n CYS . 679 B 679 
B 680 2 n SER . 680 B 680 
B 681 2 n GLN . 681 B 681 
B 682 2 n ARG . 682 B 682 
B 683 2 n LEU . 683 B 683 
B 684 2 n VAL . 684 B 684 
B 685 2 n GLU . 685 B 685 
B 686 2 n CYS . 686 B 686 
B 687 2 n ILE . 687 B 687 
B 688 2 n LYS . 688 B 688 
B 689 2 n GLU . 689 B 689 
B 690 2 n VAL . 690 B 690 
B 691 2 n ASP . 691 B 691 
B 692 2 n PHE . 692 B 692 
B 693 2 n LYS . 693 B 693 
B 694 2 n TYR . 694 B 694 
B 695 2 n LEU . 695 B 695 
B 696 2 n LYS . 696 B 696 
B 697 2 n GLU . 697 B 697 
B 698 2 n GLU . 698 B 698 
B 699 2 n SER . 699 B 699 
B 700 2 n VAL . 700 B 700 
B 701 2 n ARG . 701 B 701 
B 702 2 n VAL . 702 B 702 
B 703 2 n LEU . 703 B 703 
B 704 2 n THR . 704 B 704 
B 705 2 n LEU . 705 B 705 
B 706 2 n PRO . 706 B 706 
B 707 2 n THR . 707 B 707 
B 708 2 n MET . 708 B 708 
B 709 2 n GLY . 709 B 709 
B 710 2 n ASN . 710 B 710 
B 711 2 n LEU . 711 B 711 
B 712 2 n ARG . 712 B 712 
B 713 2 n LYS . 713 B 713 
B 714 2 n LEU . 714 B 714 
B 715 2 n GLY . 715 B 715 
B 716 2 n ILE . 716 B 716 
B 717 2 n LYS . 717 B 717 
B 718 2 n ARG . 718 B 718 
B 719 2 n CYS . 719 B 719 
B 720 2 n GLY . 720 B 720 
B 721 2 n MET . 721 B 721 
B 722 2 n ARG . 722 B 722 
B 723 2 n GLU . 723 B 723 
B 724 2 n ILE . 724 B 724 
B 725 2 n LYS . 725 B 725 
B 726 2 n ILE . 726 B 726 
B 727 2 n GLU . 727 B 727 
B 728 2 n ARG . 728 B 728 
B 729 2 n THR . 729 B 729 
B 730 2 n THR . 730 B 730 
B 731 2 n SER . 731 B 731 
B 732 2 n SER . 732 B 732 
B 733 2 n SER . 733 B 733 
B 734 2 n SER . 734 B 734 
B 735 2 n ARG . 735 B 735 
B 736 2 n ASN . 736 B 736 
B 737 2 n LYS . 737 B 737 
B 738 2 n SER . 738 B 738 
B 739 2 n PRO . 739 B 739 
B 740 2 n THR . 740 B 740 
B 741 2 n THR . 741 B 741 
B 742 2 n PRO . 742 B 742 
B 743 2 n CYS . 743 B 743 
B 744 2 n PHE . 744 B 744 
B 745 2 n SER . 745 B 745 
B 746 2 n ASN . 746 B 746 
B 747 2 n LEU . 747 B 747 
B 748 2 n SER . 748 B 748 
B 749 2 n ARG . 749 B 749 
B 750 2 n VAL . 750 B 750 
B 751 2 n PHE . 751 B 751 
B 752 2 n ILE . 752 B 752 
B 753 2 n ALA . 753 B 753 
B 754 2 n LYS . 754 B 754 
B 755 2 n CYS . 755 B 755 
B 756 2 n HIS . 756 B 756 
B 757 2 n GLY . 757 B 757 
B 758 2 n LEU . 758 B 758 
B 759 2 n LYS . 759 B 759 
B 760 2 n ASP . 760 B 760 
B 761 2 n LEU . 761 B 761 
B 762 2 n THR . 762 B 762 
B 763 2 n TRP . 763 B 763 
B 764 2 n LEU . 764 B 764 
B 765 2 n LEU . 765 B 765 
B 766 2 n PHE . 766 B 766 
B 767 2 n ALA . 767 B 767 
B 768 2 n PRO . 768 B 768 
B 769 2 n ASN . 769 B 769 
B 770 2 n LEU . 770 B 770 
B 771 2 n THR . 771 B 771 
B 772 2 n PHE . 772 B 772 
B 773 2 n LEU . 773 B 773 
B 774 2 n GLU . 774 B 774 
B 775 2 n VAL . 775 B 775 
B 776 2 n GLY . 776 B 776 
B 777 2 n PHE . 777 B 777 
B 778 2 n SER . 778 B 778 
B 779 2 n LYS . 779 B 779 
B 780 2 n GLU . 780 B 780 
B 781 2 n VAL . 781 B 781 
B 782 2 n GLU . 782 B 782 
B 783 2 n ASP . 783 B 783 
B 784 2 n ILE . 784 B 784 
B 785 2 n ILE . 785 B 785 
B 786 2 n SER . 786 B 786 
B 787 2 n GLU . 787 B 787 
B 788 2 n GLU . 788 B 788 
B 789 2 n LYS . 789 B 789 
B 790 2 n ALA . 790 B 790 
B 791 2 n GLU . 791 B 791 
B 792 2 n GLU . 792 B 792 
B 793 2 n HIS . 793 B 793 
B 794 2 n SER . 794 B 794 
B 795 2 n ALA . 795 B 795 
B 796 2 n THR . 796 B 796 
B 797 2 n ILE . 797 B 797 
B 798 2 n VAL . 798 B 798 
B 799 2 n PRO . 799 B 799 
B 800 2 n PHE . 800 B 800 
B 801 2 n ARG . 801 B 801 
B 802 2 n LYS . 802 B 802 
B 803 2 n LEU . 803 B 803 
B 804 2 n GLU . 804 B 804 
B 805 2 n THR . 805 B 805 
B 806 2 n LEU . 806 B 806 
B 807 2 n HIS . 807 B 807 
B 808 2 n LEU . 808 B 808 
B 809 2 n PHE . 809 B 809 
B 810 2 n GLU . 810 B 810 
B 811 2 n LEU . 811 B 811 
B 812 2 n ARG . 812 B 812 
B 813 2 n GLY . 813 B 813 
B 814 2 n LEU . 814 B 814 
B 815 2 n LYS . 815 B 815 
B 816 2 n ARG . 816 B 816 
B 817 2 n ILE . 817 B 817 
B 818 2 n TYR . 818 B 818 
B 819 2 n ALA . 819 B 819 
B 820 2 n LYS . 820 B 820 
B 821 2 n ALA . 821 B 821 
B 822 2 n LEU . 822 B 822 
B 823 2 n HIS . 823 B 823 
B 824 2 n PHE . 824 B 824 
B 825 2 n PRO . 825 B 825 
B 826 2 n CYS . 826 B 826 
B 827 2 n LEU . 827 B 827 
B 828 2 n LYS . 828 B 828 
B 829 2 n VAL . 829 B 829 
B 830 2 n ILE . 830 B 830 
B 831 2 n HIS . 831 B 831 
B 832 2 n VAL . 832 B 832 
B 833 2 n GLU . 833 B 833 
B 834 2 n LYS . 834 B 834 
B 835 2 n CYS . 835 B 835 
B 836 2 n GLU . 836 B 836 
B 837 2 n LYS . 837 B 837 
B 838 2 n LEU . 838 B 838 
B 839 2 n ARG . 839 B 839 
B 840 2 n LYS . 840 B 840 
B 841 2 n LEU . 841 B 841 
B 842 2 n PRO . 842 B 842 
B 843 2 n LEU . 843 B 843 
B 844 2 n ASP . 844 B 844 
B 845 2 n SER . 845 B 845 
B 846 2 n LYS . 846 B 846 
B 847 2 n SER . 847 B 847 
B 848 2 n GLY . 848 B 848 
B 849 2 n ILE . 849 B 849 
B 850 2 n ALA . 850 B 850 
B 851 2 n GLY . 851 B 851 
B 852 2 n GLU . 852 B 852 
B 853 2 n GLU . 853 B 853 
B 854 2 n LEU . 854 B 854 
B 855 2 n VAL . 855 B 855 
B 856 2 n ILE . 856 B 856 
B 857 2 n TYR . 857 B 857 
B 858 2 n TYR . 858 B 858 
B 859 2 n GLY . 859 B 859 
B 860 2 n GLU . 860 B 860 
B 861 2 n ARG . 861 B 861 
B 862 2 n GLU . 862 B 862 
B 863 2 n TRP . 863 B 863 
B 864 2 n ILE . 864 B 864 
B 865 2 n GLU . 865 B 865 
B 866 2 n ARG . 866 B 866 
B 867 2 n VAL . 867 B 867 
B 868 2 n GLU . 868 B 868 
B 869 2 n TRP . 869 B 869 
B 870 2 n GLU . 870 B 870 
B 871 2 n ASP . 871 B 871 
B 872 2 n GLN . 872 B 872 
B 873 2 n ALA . 873 B 873 
B 874 2 n THR . 874 B 874 
B 875 2 n GLN . 875 B 875 
B 876 2 n LEU . 876 B 876 
B 877 2 n ARG . 877 B 877 
B 878 2 n PHE . 878 B 878 
B 879 2 n LEU . 879 B 879 
B 880 2 n PRO . 880 B 880 
B 881 2 n SER . 881 B 881 
B 882 2 n SER . 882 B 882 
B 883 2 n ARG . 883 B 883 
B 884 2 n TRP . 884 B 884 
B 885 2 n ARG . 885 B 885 
B 886 2 n TRP . 886 B 886 
B 887 2 n ARG . 887 B 887 
B 888 2 n GLU . 888 B 888 
B 889 2 n THR . 889 B 889 
#
_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 
#
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   ? -18.522 -78.677 -46.524 1.00 26.14 1   A 1 
ATOM 2     C CA  . MET A 1 1   ? -17.333 -77.820 -46.676 1.00 29.08 1   A 1 
ATOM 3     C C   . MET A 1 1   ? -17.704 -76.365 -46.976 1.00 29.48 1   A 1 
ATOM 4     O O   . MET A 1 1   ? -17.017 -75.488 -46.498 1.00 28.41 1   A 1 
ATOM 5     C CB  . MET A 1 1   ? -16.370 -78.368 -47.739 1.00 29.40 1   A 1 
ATOM 6     C CG  . MET A 1 1   ? -15.489 -79.493 -47.184 1.00 27.95 1   A 1 
ATOM 7     S SD  . MET A 1 1   ? -14.329 -80.151 -48.407 1.00 27.43 1   A 1 
ATOM 8     C CE  . MET A 1 1   ? -13.239 -81.144 -47.351 1.00 25.52 1   A 1 
ATOM 9     N N   . ASP A 1 2   ? -18.816 -76.129 -47.686 1.00 31.74 2   A 1 
ATOM 10    C CA  . ASP A 1 2   ? -19.138 -74.807 -48.249 1.00 36.35 2   A 1 
ATOM 11    C C   . ASP A 1 2   ? -19.495 -73.696 -47.244 1.00 35.38 2   A 1 
ATOM 12    O O   . ASP A 1 2   ? -19.400 -72.514 -47.575 1.00 34.23 2   A 1 
ATOM 13    C CB  . ASP A 1 2   ? -20.275 -74.979 -49.264 1.00 35.27 2   A 1 
ATOM 14    C CG  . ASP A 1 2   ? -19.881 -75.887 -50.418 1.00 31.90 2   A 1 
ATOM 15    O OD1 . ASP A 1 2   ? -18.688 -75.858 -50.790 1.00 31.71 2   A 1 
ATOM 16    O OD2 . ASP A 1 2   ? -20.743 -76.667 -50.849 1.00 31.63 2   A 1 
ATOM 17    N N   . SER A 1 3   ? -19.889 -74.043 -46.030 1.00 33.75 3   A 1 
ATOM 18    C CA  . SER A 1 3   ? -20.419 -73.046 -45.088 1.00 39.00 3   A 1 
ATOM 19    C C   . SER A 1 3   ? -19.391 -72.025 -44.579 1.00 38.09 3   A 1 
ATOM 20    O O   . SER A 1 3   ? -19.777 -70.963 -44.093 1.00 37.36 3   A 1 
ATOM 21    C CB  . SER A 1 3   ? -21.081 -73.754 -43.899 1.00 38.06 3   A 1 
ATOM 22    O OG  . SER A 1 3   ? -20.181 -74.657 -43.285 1.00 36.15 3   A 1 
ATOM 23    N N   . TYR A 1 4   ? -18.090 -72.338 -44.720 1.00 37.55 4   A 1 
ATOM 24    C CA  . TYR A 1 4   ? -17.046 -71.444 -44.200 1.00 41.23 4   A 1 
ATOM 25    C C   . TYR A 1 4   ? -16.849 -70.167 -45.032 1.00 40.39 4   A 1 
ATOM 26    O O   . TYR A 1 4   ? -16.353 -69.170 -44.505 1.00 39.73 4   A 1 
ATOM 27    C CB  . TYR A 1 4   ? -15.730 -72.218 -44.064 1.00 39.71 4   A 1 
ATOM 28    C CG  . TYR A 1 4   ? -15.591 -72.915 -42.727 1.00 38.56 4   A 1 
ATOM 29    C CD1 . TYR A 1 4   ? -15.112 -72.196 -41.612 1.00 37.43 4   A 1 
ATOM 30    C CD2 . TYR A 1 4   ? -15.949 -74.266 -42.574 1.00 37.79 4   A 1 
ATOM 31    C CE1 . TYR A 1 4   ? -14.987 -72.832 -40.362 1.00 34.86 4   A 1 
ATOM 32    C CE2 . TYR A 1 4   ? -15.832 -74.900 -41.329 1.00 36.58 4   A 1 
ATOM 33    C CZ  . TYR A 1 4   ? -15.349 -74.185 -40.224 1.00 39.09 4   A 1 
ATOM 34    O OH  . TYR A 1 4   ? -15.233 -74.807 -39.005 1.00 38.28 4   A 1 
ATOM 35    N N   . PHE A 1 5   ? -17.245 -70.199 -46.330 1.00 35.79 5   A 1 
ATOM 36    C CA  . PHE A 1 5   ? -16.960 -69.071 -47.228 1.00 40.14 5   A 1 
ATOM 37    C C   . PHE A 1 5   ? -17.732 -67.798 -46.864 1.00 39.28 5   A 1 
ATOM 38    O O   . PHE A 1 5   ? -17.225 -66.690 -47.041 1.00 38.71 5   A 1 
ATOM 39    C CB  . PHE A 1 5   ? -17.206 -69.490 -48.683 1.00 38.93 5   A 1 
ATOM 40    C CG  . PHE A 1 5   ? -15.946 -69.466 -49.512 1.00 38.82 5   A 1 
ATOM 41    C CD1 . PHE A 1 5   ? -15.544 -68.287 -50.163 1.00 37.35 5   A 1 
ATOM 42    C CD2 . PHE A 1 5   ? -15.142 -70.620 -49.615 1.00 38.55 5   A 1 
ATOM 43    C CE1 . PHE A 1 5   ? -14.358 -68.261 -50.913 1.00 34.61 5   A 1 
ATOM 44    C CE2 . PHE A 1 5   ? -13.956 -70.596 -50.363 1.00 34.67 5   A 1 
ATOM 45    C CZ  . PHE A 1 5   ? -13.560 -69.418 -51.013 1.00 36.67 5   A 1 
ATOM 46    N N   . PHE A 1 6   ? -18.945 -67.963 -46.340 1.00 40.20 6   A 1 
ATOM 47    C CA  . PHE A 1 6   ? -19.832 -66.816 -46.090 1.00 44.78 6   A 1 
ATOM 48    C C   . PHE A 1 6   ? -19.370 -65.915 -44.931 1.00 44.36 6   A 1 
ATOM 49    O O   . PHE A 1 6   ? -19.626 -64.712 -44.938 1.00 44.30 6   A 1 
ATOM 50    C CB  . PHE A 1 6   ? -21.272 -67.316 -45.896 1.00 43.16 6   A 1 
ATOM 51    C CG  . PHE A 1 6   ? -22.257 -66.625 -46.806 1.00 41.86 6   A 1 
ATOM 52    C CD1 . PHE A 1 6   ? -22.868 -65.422 -46.422 1.00 39.70 6   A 1 
ATOM 53    C CD2 . PHE A 1 6   ? -22.542 -67.170 -48.071 1.00 39.47 6   A 1 
ATOM 54    C CE1 . PHE A 1 6   ? -23.756 -64.770 -47.291 1.00 36.21 6   A 1 
ATOM 55    C CE2 . PHE A 1 6   ? -23.433 -66.522 -48.938 1.00 35.34 6   A 1 
ATOM 56    C CZ  . PHE A 1 6   ? -24.041 -65.321 -48.553 1.00 36.74 6   A 1 
ATOM 57    N N   . LEU A 1 7   ? -18.667 -66.492 -43.967 1.00 40.79 7   A 1 
ATOM 58    C CA  . LEU A 1 7   ? -18.169 -65.728 -42.811 1.00 43.80 7   A 1 
ATOM 59    C C   . LEU A 1 7   ? -17.034 -64.766 -43.190 1.00 42.58 7   A 1 
ATOM 60    O O   . LEU A 1 7   ? -16.929 -63.679 -42.617 1.00 43.41 7   A 1 
ATOM 61    C CB  . LEU A 1 7   ? -17.755 -66.720 -41.703 1.00 43.46 7   A 1 
ATOM 62    C CG  . LEU A 1 7   ? -18.799 -66.791 -40.569 1.00 40.55 7   A 1 
ATOM 63    C CD1 . LEU A 1 7   ? -18.919 -68.205 -40.019 1.00 39.64 7   A 1 
ATOM 64    C CD2 . LEU A 1 7   ? -18.429 -65.853 -39.430 1.00 43.34 7   A 1 
ATOM 65    N N   . GLY A 1 8   ? -16.210 -65.146 -44.186 1.00 47.69 8   A 1 
ATOM 66    C CA  . GLY A 1 8   ? -15.083 -64.320 -44.632 1.00 49.83 8   A 1 
ATOM 67    C C   . GLY A 1 8   ? -15.516 -62.993 -45.250 1.00 49.41 8   A 1 
ATOM 68    O O   . GLY A 1 8   ? -14.915 -61.953 -44.977 1.00 49.86 8   A 1 
ATOM 69    N N   . THR A 1 9   ? -16.578 -63.010 -46.073 1.00 45.56 9   A 1 
ATOM 70    C CA  . THR A 1 9   ? -17.059 -61.801 -46.755 1.00 48.10 9   A 1 
ATOM 71    C C   . THR A 1 9   ? -17.628 -60.762 -45.795 1.00 47.10 9   A 1 
ATOM 72    O O   . THR A 1 9   ? -17.399 -59.572 -46.000 1.00 48.07 9   A 1 
ATOM 73    C CB  . THR A 1 9   ? -18.100 -62.125 -47.840 1.00 47.30 9   A 1 
ATOM 74    O OG1 . THR A 1 9   ? -18.912 -63.215 -47.463 1.00 45.10 9   A 1 
ATOM 75    C CG2 . THR A 1 9   ? -17.429 -62.511 -49.150 1.00 46.78 9   A 1 
ATOM 76    N N   . VAL A 1 10  ? -18.316 -61.197 -44.749 1.00 47.05 10  A 1 
ATOM 77    C CA  . VAL A 1 10  ? -18.889 -60.264 -43.760 1.00 50.38 10  A 1 
ATOM 78    C C   . VAL A 1 10  ? -17.791 -59.508 -43.006 1.00 49.45 10  A 1 
ATOM 79    O O   . VAL A 1 10  ? -17.910 -58.299 -42.805 1.00 51.03 10  A 1 
ATOM 80    C CB  . VAL A 1 10  ? -19.846 -60.989 -42.794 1.00 50.15 10  A 1 
ATOM 81    C CG1 . VAL A 1 10  ? -20.446 -60.038 -41.753 1.00 46.11 10  A 1 
ATOM 82    C CG2 . VAL A 1 10  ? -21.021 -61.615 -43.555 1.00 48.93 10  A 1 
ATOM 83    N N   . VAL A 1 11  ? -16.695 -60.194 -42.662 1.00 47.87 11  A 1 
ATOM 84    C CA  . VAL A 1 11  ? -15.569 -59.554 -41.953 1.00 49.91 11  A 1 
ATOM 85    C C   . VAL A 1 11  ? -14.868 -58.517 -42.834 1.00 48.46 11  A 1 
ATOM 86    O O   . VAL A 1 11  ? -14.532 -57.432 -42.352 1.00 50.09 11  A 1 
ATOM 87    C CB  . VAL A 1 11  ? -14.581 -60.609 -41.425 1.00 49.61 11  A 1 
ATOM 88    C CG1 . VAL A 1 11  ? -13.374 -59.976 -40.724 1.00 46.12 11  A 1 
ATOM 89    C CG2 . VAL A 1 11  ? -15.262 -61.524 -40.394 1.00 49.68 11  A 1 
ATOM 90    N N   . VAL A 1 12  ? -14.689 -58.820 -44.147 1.00 47.79 12  A 1 
ATOM 91    C CA  . VAL A 1 12  ? -14.062 -57.869 -45.084 1.00 50.50 12  A 1 
ATOM 92    C C   . VAL A 1 12  ? -14.933 -56.627 -45.281 1.00 49.11 12  A 1 
ATOM 93    O O   . VAL A 1 12  ? -14.409 -55.509 -45.281 1.00 50.51 12  A 1 
ATOM 94    C CB  . VAL A 1 12  ? -13.728 -58.544 -46.426 1.00 49.30 12  A 1 
ATOM 95    C CG1 . VAL A 1 12  ? -13.146 -57.562 -47.446 1.00 46.13 12  A 1 
ATOM 96    C CG2 . VAL A 1 12  ? -12.683 -59.650 -46.229 1.00 50.34 12  A 1 
ATOM 97    N N   . VAL A 1 13  ? -16.253 -56.807 -45.399 1.00 48.23 13  A 1 
ATOM 98    C CA  . VAL A 1 13  ? -17.181 -55.666 -45.515 1.00 50.07 13  A 1 
ATOM 99    C C   . VAL A 1 13  ? -17.186 -54.829 -44.233 1.00 48.48 13  A 1 
ATOM 100   O O   . VAL A 1 13  ? -17.163 -53.602 -44.315 1.00 50.81 13  A 1 
ATOM 101   C CB  . VAL A 1 13  ? -18.595 -56.134 -45.909 1.00 49.83 13  A 1 
ATOM 102   C CG1 . VAL A 1 13  ? -19.607 -54.986 -45.929 1.00 46.28 13  A 1 
ATOM 103   C CG2 . VAL A 1 13  ? -18.590 -56.738 -47.320 1.00 50.43 13  A 1 
ATOM 104   N N   . ALA A 1 14  ? -17.142 -55.471 -43.070 1.00 48.93 14  A 1 
ATOM 105   C CA  . ALA A 1 14  ? -17.054 -54.753 -41.799 1.00 51.04 14  A 1 
ATOM 106   C C   . ALA A 1 14  ? -15.754 -53.937 -41.679 1.00 49.47 14  A 1 
ATOM 107   O O   . ALA A 1 14  ? -15.793 -52.773 -41.277 1.00 51.97 14  A 1 
ATOM 108   C CB  . ALA A 1 14  ? -17.214 -55.756 -40.650 1.00 51.98 14  A 1 
ATOM 109   N N   . LEU A 1 15  ? -14.613 -54.513 -42.109 1.00 46.99 15  A 1 
ATOM 110   C CA  . LEU A 1 15  ? -13.329 -53.799 -42.153 1.00 50.42 15  A 1 
ATOM 111   C C   . LEU A 1 15  ? -13.343 -52.635 -43.152 1.00 48.79 15  A 1 
ATOM 112   O O   . LEU A 1 15  ? -12.831 -51.556 -42.840 1.00 51.80 15  A 1 
ATOM 113   C CB  . LEU A 1 15  ? -12.204 -54.798 -42.484 1.00 50.78 15  A 1 
ATOM 114   C CG  . LEU A 1 15  ? -11.558 -55.394 -41.218 1.00 48.36 15  A 1 
ATOM 115   C CD1 . LEU A 1 15  ? -10.890 -56.729 -41.526 1.00 45.91 15  A 1 
ATOM 116   C CD2 . LEU A 1 15  ? -10.496 -54.451 -40.654 1.00 51.49 15  A 1 
ATOM 117   N N   . ALA A 1 16  ? -13.958 -52.832 -44.335 1.00 50.85 16  A 1 
ATOM 118   C CA  . ALA A 1 16  ? -14.096 -51.771 -45.329 1.00 53.49 16  A 1 
ATOM 119   C C   . ALA A 1 16  ? -14.974 -50.619 -44.814 1.00 52.29 16  A 1 
ATOM 120   O O   . ALA A 1 16  ? -14.623 -49.453 -44.987 1.00 54.25 16  A 1 
ATOM 121   C CB  . ALA A 1 16  ? -14.639 -52.369 -46.633 1.00 53.77 16  A 1 
ATOM 122   N N   . ILE A 1 17  ? -16.071 -50.927 -44.131 1.00 48.35 17  A 1 
ATOM 123   C CA  . ILE A 1 17  ? -16.932 -49.910 -43.509 1.00 50.05 17  A 1 
ATOM 124   C C   . ILE A 1 17  ? -16.174 -49.185 -42.391 1.00 48.23 17  A 1 
ATOM 125   O O   . ILE A 1 17  ? -16.261 -47.959 -42.294 1.00 50.58 17  A 1 
ATOM 126   C CB  . ILE A 1 17  ? -18.258 -50.530 -43.023 1.00 51.52 17  A 1 
ATOM 127   C CG1 . ILE A 1 17  ? -19.113 -50.976 -44.234 1.00 51.39 17  A 1 
ATOM 128   C CG2 . ILE A 1 17  ? -19.063 -49.531 -42.168 1.00 52.39 17  A 1 
ATOM 129   C CD1 . ILE A 1 17  ? -20.306 -51.861 -43.865 1.00 48.85 17  A 1 
ATOM 130   N N   . TYR A 1 18  ? -15.378 -49.912 -41.598 1.00 48.61 18  A 1 
ATOM 131   C CA  . TYR A 1 18  ? -14.587 -49.307 -40.520 1.00 50.10 18  A 1 
ATOM 132   C C   . TYR A 1 18  ? -13.499 -48.370 -41.059 1.00 48.37 18  A 1 
ATOM 133   O O   . TYR A 1 18  ? -13.321 -47.267 -40.540 1.00 51.57 18  A 1 
ATOM 134   C CB  . TYR A 1 18  ? -13.989 -50.410 -39.635 1.00 51.10 18  A 1 
ATOM 135   C CG  . TYR A 1 18  ? -14.106 -50.094 -38.158 1.00 51.01 18  A 1 
ATOM 136   C CD1 . TYR A 1 18  ? -13.112 -49.353 -37.493 1.00 47.82 18  A 1 
ATOM 137   C CD2 . TYR A 1 18  ? -15.237 -50.525 -37.443 1.00 48.33 18  A 1 
ATOM 138   C CE1 . TYR A 1 18  ? -13.251 -49.057 -36.128 1.00 43.64 18  A 1 
ATOM 139   C CE2 . TYR A 1 18  ? -15.380 -50.235 -36.080 1.00 43.42 18  A 1 
ATOM 140   C CZ  . TYR A 1 18  ? -14.384 -49.499 -35.420 1.00 45.81 18  A 1 
ATOM 141   O OH  . TYR A 1 18  ? -14.522 -49.214 -34.082 1.00 43.74 18  A 1 
ATOM 142   N N   . THR A 1 19  ? -12.809 -48.763 -42.147 1.00 49.22 19  A 1 
ATOM 143   C CA  . THR A 1 19  ? -11.824 -47.890 -42.808 1.00 50.73 19  A 1 
ATOM 144   C C   . THR A 1 19  ? -12.480 -46.704 -43.507 1.00 49.01 19  A 1 
ATOM 145   O O   . THR A 1 19  ? -11.944 -45.597 -43.446 1.00 50.43 19  A 1 
ATOM 146   C CB  . THR A 1 19  ? -10.929 -48.646 -43.801 1.00 50.05 19  A 1 
ATOM 147   O OG1 . THR A 1 19  ? -11.660 -49.541 -44.600 1.00 48.35 19  A 1 
ATOM 148   C CG2 . THR A 1 19  ? -9.856  -49.460 -43.093 1.00 51.17 19  A 1 
ATOM 149   N N   . LEU A 1 20  ? -13.652 -46.901 -44.117 1.00 45.44 20  A 1 
ATOM 150   C CA  . LEU A 1 20  ? -14.413 -45.804 -44.722 1.00 47.85 20  A 1 
ATOM 151   C C   . LEU A 1 20  ? -14.886 -44.799 -43.663 1.00 46.02 20  A 1 
ATOM 152   O O   . LEU A 1 20  ? -14.742 -43.592 -43.854 1.00 49.10 20  A 1 
ATOM 153   C CB  . LEU A 1 20  ? -15.603 -46.350 -45.540 1.00 48.12 20  A 1 
ATOM 154   C CG  . LEU A 1 20  ? -15.793 -45.580 -46.863 1.00 46.20 20  A 1 
ATOM 155   C CD1 . LEU A 1 20  ? -15.194 -46.367 -48.025 1.00 44.31 20  A 1 
ATOM 156   C CD2 . LEU A 1 20  ? -17.263 -45.324 -47.167 1.00 48.74 20  A 1 
ATOM 157   N N   . LEU A 1 21  ? -15.391 -45.279 -42.540 1.00 47.88 21  A 1 
ATOM 158   C CA  . LEU A 1 21  ? -15.779 -44.426 -41.411 1.00 49.81 21  A 1 
ATOM 159   C C   . LEU A 1 21  ? -14.570 -43.691 -40.820 1.00 47.52 21  A 1 
ATOM 160   O O   . LEU A 1 21  ? -14.676 -42.504 -40.511 1.00 49.12 21  A 1 
ATOM 161   C CB  . LEU A 1 21  ? -16.496 -45.267 -40.341 1.00 50.15 21  A 1 
ATOM 162   C CG  . LEU A 1 21  ? -17.990 -45.503 -40.648 1.00 47.52 21  A 1 
ATOM 163   C CD1 . LEU A 1 21  ? -18.537 -46.628 -39.776 1.00 45.05 21  A 1 
ATOM 164   C CD2 . LEU A 1 21  ? -18.821 -44.248 -40.375 1.00 49.73 21  A 1 
ATOM 165   N N   . GLY A 1 22  ? -13.418 -44.364 -40.740 1.00 49.57 22  A 1 
ATOM 166   C CA  . GLY A 1 22  ? -12.162 -43.743 -40.316 1.00 50.13 22  A 1 
ATOM 167   C C   . GLY A 1 22  ? -11.714 -42.628 -41.262 1.00 48.98 22  A 1 
ATOM 168   O O   . GLY A 1 22  ? -11.395 -41.528 -40.812 1.00 50.28 22  A 1 
ATOM 169   N N   . THR A 1 23  ? -11.754 -42.868 -42.584 1.00 48.00 23  A 1 
ATOM 170   C CA  . THR A 1 23  ? -11.387 -41.847 -43.579 1.00 49.28 23  A 1 
ATOM 171   C C   . THR A 1 23  ? -12.387 -40.697 -43.645 1.00 47.35 23  A 1 
ATOM 172   O O   . THR A 1 23  ? -11.961 -39.546 -43.748 1.00 48.57 23  A 1 
ATOM 173   C CB  . THR A 1 23  ? -11.181 -42.422 -44.989 1.00 48.26 23  A 1 
ATOM 174   O OG1 . THR A 1 23  ? -12.082 -43.459 -45.286 1.00 46.46 23  A 1 
ATOM 175   C CG2 . THR A 1 23  ? -9.779  -42.987 -45.168 1.00 48.39 23  A 1 
ATOM 176   N N   . ILE A 1 24  ? -13.678 -40.980 -43.546 1.00 46.51 24  A 1 
ATOM 177   C CA  . ILE A 1 24  ? -14.706 -39.931 -43.472 1.00 47.76 24  A 1 
ATOM 178   C C   . ILE A 1 24  ? -14.507 -39.098 -42.205 1.00 46.07 24  A 1 
ATOM 179   O O   . ILE A 1 24  ? -14.506 -37.873 -42.294 1.00 48.69 24  A 1 
ATOM 180   C CB  . ILE A 1 24  ? -16.128 -40.524 -43.568 1.00 48.89 24  A 1 
ATOM 181   C CG1 . ILE A 1 24  ? -16.375 -41.088 -44.987 1.00 49.53 24  A 1 
ATOM 182   C CG2 . ILE A 1 24  ? -17.199 -39.460 -43.249 1.00 51.81 24  A 1 
ATOM 183   C CD1 . ILE A 1 24  ? -17.621 -41.970 -45.096 1.00 48.14 24  A 1 
ATOM 184   N N   . SER A 1 25  ? -14.259 -39.732 -41.069 1.00 48.21 25  A 1 
ATOM 185   C CA  . SER A 1 25  ? -13.987 -39.026 -39.811 1.00 48.95 25  A 1 
ATOM 186   C C   . SER A 1 25  ? -12.744 -38.143 -39.937 1.00 47.45 25  A 1 
ATOM 187   O O   . SER A 1 25  ? -12.773 -36.983 -39.531 1.00 49.57 25  A 1 
ATOM 188   C CB  . SER A 1 25  ? -13.798 -40.011 -38.650 1.00 48.57 25  A 1 
ATOM 189   O OG  . SER A 1 25  ? -14.917 -40.852 -38.514 1.00 45.86 25  A 1 
ATOM 190   N N   . PHE A 1 26  ? -11.678 -38.657 -40.582 1.00 43.09 26  A 1 
ATOM 191   C CA  . PHE A 1 26  ? -10.454 -37.885 -40.817 1.00 45.29 26  A 1 
ATOM 192   C C   . PHE A 1 26  ? -10.673 -36.730 -41.804 1.00 44.03 26  A 1 
ATOM 193   O O   . PHE A 1 26  ? -10.181 -35.620 -41.583 1.00 46.47 26  A 1 
ATOM 194   C CB  . PHE A 1 26  ? -9.342  -38.825 -41.286 1.00 45.29 26  A 1 
ATOM 195   C CG  . PHE A 1 26  ? -7.958  -38.299 -40.964 1.00 45.36 26  A 1 
ATOM 196   C CD1 . PHE A 1 26  ? -7.249  -37.509 -41.883 1.00 43.21 26  A 1 
ATOM 197   C CD2 . PHE A 1 26  ? -7.378  -38.597 -39.713 1.00 44.30 26  A 1 
ATOM 198   C CE1 . PHE A 1 26  ? -5.969  -37.024 -41.558 1.00 39.42 26  A 1 
ATOM 199   C CE2 . PHE A 1 26  ? -6.099  -38.117 -39.386 1.00 38.08 26  A 1 
ATOM 200   C CZ  . PHE A 1 26  ? -5.394  -37.330 -40.309 1.00 39.71 26  A 1 
ATOM 201   N N   . MET A 1 27  ? -11.456 -36.948 -42.888 1.00 46.69 27  A 1 
ATOM 202   C CA  . MET A 1 27  ? -11.810 -35.876 -43.826 1.00 47.91 27  A 1 
ATOM 203   C C   . MET A 1 27  ? -12.702 -34.818 -43.179 1.00 46.08 27  A 1 
ATOM 204   O O   . MET A 1 27  ? -12.468 -33.631 -43.392 1.00 48.78 27  A 1 
ATOM 205   C CB  . MET A 1 27  ? -12.504 -36.418 -45.080 1.00 47.46 27  A 1 
ATOM 206   C CG  . MET A 1 27  ? -11.513 -36.922 -46.130 1.00 47.28 27  A 1 
ATOM 207   S SD  . MET A 1 27  ? -12.258 -37.027 -47.785 1.00 45.75 27  A 1 
ATOM 208   C CE  . MET A 1 27  ? -10.889 -37.758 -48.709 1.00 41.46 27  A 1 
ATOM 209   N N   . VAL A 1 28  ? -13.682 -35.229 -42.393 1.00 49.17 28  A 1 
ATOM 210   C CA  . VAL A 1 28  ? -14.557 -34.301 -41.661 1.00 50.14 28  A 1 
ATOM 211   C C   . VAL A 1 28  ? -13.732 -33.499 -40.659 1.00 48.40 28  A 1 
ATOM 212   O O   . VAL A 1 28  ? -13.852 -32.277 -40.633 1.00 48.39 28  A 1 
ATOM 213   C CB  . VAL A 1 28  ? -15.732 -35.036 -40.991 1.00 49.38 28  A 1 
ATOM 214   C CG1 . VAL A 1 28  ? -16.557 -34.113 -40.090 1.00 45.95 28  A 1 
ATOM 215   C CG2 . VAL A 1 28  ? -16.703 -35.580 -42.050 1.00 49.91 28  A 1 
ATOM 216   N N   . TYR A 1 29  ? -12.819 -34.147 -39.936 1.00 45.13 29  A 1 
ATOM 217   C CA  . TYR A 1 29  ? -11.917 -33.464 -38.998 1.00 45.12 29  A 1 
ATOM 218   C C   . TYR A 1 29  ? -11.006 -32.459 -39.714 1.00 42.93 29  A 1 
ATOM 219   O O   . TYR A 1 29  ? -10.860 -31.318 -39.269 1.00 44.62 29  A 1 
ATOM 220   C CB  . TYR A 1 29  ? -11.101 -34.508 -38.224 1.00 45.47 29  A 1 
ATOM 221   C CG  . TYR A 1 29  ? -10.739 -34.045 -36.827 1.00 45.36 29  A 1 
ATOM 222   C CD1 . TYR A 1 29  ? -9.531  -33.370 -36.568 1.00 44.18 29  A 1 
ATOM 223   C CD2 . TYR A 1 29  ? -11.640 -34.283 -35.766 1.00 44.37 29  A 1 
ATOM 224   C CE1 . TYR A 1 29  ? -9.224  -32.943 -35.267 1.00 40.19 29  A 1 
ATOM 225   C CE2 . TYR A 1 29  ? -11.340 -33.859 -34.465 1.00 39.66 29  A 1 
ATOM 226   C CZ  . TYR A 1 29  ? -10.129 -33.189 -34.215 1.00 40.71 29  A 1 
ATOM 227   O OH  . TYR A 1 29  ? -9.834  -32.774 -32.937 1.00 39.23 29  A 1 
ATOM 228   N N   . ARG A 1 30  ? -10.445 -32.837 -40.888 1.00 44.14 30  A 1 
ATOM 229   C CA  . ARG A 1 30  ? -9.585  -31.944 -41.684 1.00 45.34 30  A 1 
ATOM 230   C C   . ARG A 1 30  ? -10.370 -30.779 -42.291 1.00 43.58 30  A 1 
ATOM 231   O O   . ARG A 1 30  ? -9.867  -29.657 -42.323 1.00 43.73 30  A 1 
ATOM 232   C CB  . ARG A 1 30  ? -8.839  -32.766 -42.748 1.00 44.59 30  A 1 
ATOM 233   C CG  . ARG A 1 30  ? -7.526  -32.086 -43.175 1.00 42.88 30  A 1 
ATOM 234   C CD  . ARG A 1 30  ? -6.785  -32.952 -44.198 1.00 42.78 30  A 1 
ATOM 235   N NE  . ARG A 1 30  ? -5.419  -32.456 -44.440 1.00 38.16 30  A 1 
ATOM 236   C CZ  . ARG A 1 30  ? -4.543  -32.948 -45.310 1.00 36.06 30  A 1 
ATOM 237   N NH1 . ARG A 1 30  ? -4.840  -33.936 -46.101 1.00 32.51 30  A 1 
ATOM 238   N NH2 . ARG A 1 30  ? -3.340  -32.446 -45.394 1.00 31.68 30  A 1 
ATOM 239   N N   . LYS A 1 31  ? -11.601 -31.035 -42.740 1.00 45.75 31  A 1 
ATOM 240   C CA  . LYS A 1 31  ? -12.487 -29.997 -43.288 1.00 46.43 31  A 1 
ATOM 241   C C   . LYS A 1 31  ? -12.959 -29.033 -42.197 1.00 44.22 31  A 1 
ATOM 242   O O   . LYS A 1 31  ? -12.997 -27.833 -42.443 1.00 43.74 31  A 1 
ATOM 243   C CB  . LYS A 1 31  ? -13.651 -30.649 -44.047 1.00 45.45 31  A 1 
ATOM 244   C CG  . LYS A 1 31  ? -14.021 -29.865 -45.313 1.00 43.23 31  A 1 
ATOM 245   C CD  . LYS A 1 31  ? -15.148 -30.560 -46.078 1.00 42.78 31  A 1 
ATOM 246   C CE  . LYS A 1 31  ? -15.400 -29.865 -47.422 1.00 38.31 31  A 1 
ATOM 247   N NZ  . LYS A 1 31  ? -16.517 -30.483 -48.177 1.00 36.43 31  A 1 
ATOM 248   N N   . PHE A 1 32  ? -13.246 -29.549 -41.007 1.00 41.93 32  A 1 
ATOM 249   C CA  . PHE A 1 32  ? -13.561 -28.717 -39.841 1.00 43.03 32  A 1 
ATOM 250   C C   . PHE A 1 32  ? -12.382 -27.837 -39.440 1.00 41.04 32  A 1 
ATOM 251   O O   . PHE A 1 32  ? -12.574 -26.646 -39.212 1.00 40.61 32  A 1 
ATOM 252   C CB  . PHE A 1 32  ? -14.033 -29.586 -38.666 1.00 42.06 32  A 1 
ATOM 253   C CG  . PHE A 1 32  ? -15.528 -29.486 -38.439 1.00 41.52 32  A 1 
ATOM 254   C CD1 . PHE A 1 32  ? -16.046 -28.458 -37.629 1.00 40.11 32  A 1 
ATOM 255   C CD2 . PHE A 1 32  ? -16.411 -30.391 -39.049 1.00 41.40 32  A 1 
ATOM 256   C CE1 . PHE A 1 32  ? -17.431 -28.339 -37.432 1.00 37.98 32  A 1 
ATOM 257   C CE2 . PHE A 1 32  ? -17.798 -30.274 -38.855 1.00 37.05 32  A 1 
ATOM 258   C CZ  . PHE A 1 32  ? -18.310 -29.250 -38.046 1.00 38.03 32  A 1 
ATOM 259   N N   . ARG A 1 33  ? -11.163 -28.380 -39.447 1.00 42.75 33  A 1 
ATOM 260   C CA  . ARG A 1 33  ? -9.952  -27.618 -39.097 1.00 42.80 33  A 1 
ATOM 261   C C   . ARG A 1 33  ? -9.672  -26.497 -40.104 1.00 40.90 33  A 1 
ATOM 262   O O   . ARG A 1 33  ? -9.425  -25.366 -39.697 1.00 40.70 33  A 1 
ATOM 263   C CB  . ARG A 1 33  ? -8.766  -28.581 -38.932 1.00 41.35 33  A 1 
ATOM 264   C CG  . ARG A 1 33  ? -7.753  -28.042 -37.909 1.00 38.99 33  A 1 
ATOM 265   C CD  . ARG A 1 33  ? -6.600  -29.030 -37.715 1.00 39.11 33  A 1 
ATOM 266   N NE  . ARG A 1 33  ? -5.754  -28.650 -36.571 1.00 34.75 33  A 1 
ATOM 267   C CZ  . ARG A 1 33  ? -4.651  -29.264 -36.164 1.00 32.82 33  A 1 
ATOM 268   N NH1 . ARG A 1 33  ? -4.155  -30.290 -36.797 1.00 29.57 33  A 1 
ATOM 269   N NH2 . ARG A 1 33  ? -4.021  -28.849 -35.098 1.00 28.68 33  A 1 
ATOM 270   N N   . LEU A 1 34  ? -9.798  -26.785 -41.407 1.00 39.45 34  A 1 
ATOM 271   C CA  . LEU A 1 34  ? -9.656  -25.768 -42.462 1.00 41.81 34  A 1 
ATOM 272   C C   . LEU A 1 34  ? -10.763 -24.705 -42.428 1.00 40.39 34  A 1 
ATOM 273   O O   . LEU A 1 34  ? -10.519 -23.549 -42.784 1.00 38.95 34  A 1 
ATOM 274   C CB  . LEU A 1 34  ? -9.631  -26.465 -43.836 1.00 39.84 34  A 1 
ATOM 275   C CG  . LEU A 1 34  ? -8.218  -26.919 -44.250 1.00 37.04 34  A 1 
ATOM 276   C CD1 . LEU A 1 34  ? -8.297  -27.999 -45.323 1.00 36.92 34  A 1 
ATOM 277   C CD2 . LEU A 1 34  ? -7.402  -25.748 -44.812 1.00 40.61 34  A 1 
ATOM 278   N N   . HIS A 1 35  ? -11.966 -25.083 -42.023 1.00 42.21 35  A 1 
ATOM 279   C CA  . HIS A 1 35  ? -13.057 -24.118 -41.906 1.00 43.49 35  A 1 
ATOM 280   C C   . HIS A 1 35  ? -12.920 -23.233 -40.666 1.00 40.71 35  A 1 
ATOM 281   O O   . HIS A 1 35  ? -13.306 -22.063 -40.723 1.00 40.22 35  A 1 
ATOM 282   C CB  . HIS A 1 35  ? -14.420 -24.823 -41.978 1.00 42.58 35  A 1 
ATOM 283   C CG  . HIS A 1 35  ? -15.260 -24.296 -43.108 1.00 41.61 35  A 1 
ATOM 284   N ND1 . HIS A 1 35  ? -15.642 -22.995 -43.302 1.00 39.72 35  A 1 
ATOM 285   C CD2 . HIS A 1 35  ? -15.749 -25.004 -44.183 1.00 39.87 35  A 1 
ATOM 286   C CE1 . HIS A 1 35  ? -16.339 -22.920 -44.453 1.00 39.04 35  A 1 
ATOM 287   N NE2 . HIS A 1 35  ? -16.426 -24.123 -45.021 1.00 37.71 35  A 1 
ATOM 288   N N   . GLN A 1 36  ? -12.343 -23.750 -39.581 1.00 38.32 36  A 1 
ATOM 289   C CA  . GLN A 1 36  ? -12.073 -22.951 -38.382 1.00 39.42 36  A 1 
ATOM 290   C C   . GLN A 1 36  ? -11.012 -21.877 -38.629 1.00 37.79 36  A 1 
ATOM 291   O O   . GLN A 1 36  ? -11.195 -20.756 -38.158 1.00 37.04 36  A 1 
ATOM 292   C CB  . GLN A 1 36  ? -11.673 -23.853 -37.209 1.00 38.95 36  A 1 
ATOM 293   C CG  . GLN A 1 36  ? -12.888 -24.246 -36.360 1.00 36.81 36  A 1 
ATOM 294   C CD  . GLN A 1 36  ? -12.509 -25.093 -35.144 1.00 34.87 36  A 1 
ATOM 295   O OE1 . GLN A 1 36  ? -11.522 -25.808 -35.128 1.00 34.75 36  A 1 
ATOM 296   N NE2 . GLN A 1 36  ? -13.285 -25.058 -34.085 1.00 35.61 36  A 1 
ATOM 297   N N   . GLU A 1 37  ? -9.969  -22.161 -39.420 1.00 37.55 37  A 1 
ATOM 298   C CA  . GLU A 1 37  ? -8.944  -21.150 -39.720 1.00 38.71 37  A 1 
ATOM 299   C C   . GLU A 1 37  ? -9.499  -19.932 -40.478 1.00 36.70 37  A 1 
ATOM 300   O O   . GLU A 1 37  ? -9.101  -18.805 -40.197 1.00 35.55 37  A 1 
ATOM 301   C CB  . GLU A 1 37  ? -7.793  -21.763 -40.532 1.00 38.01 37  A 1 
ATOM 302   C CG  . GLU A 1 37  ? -6.776  -22.501 -39.655 1.00 35.94 37  A 1 
ATOM 303   C CD  . GLU A 1 37  ? -5.576  -23.029 -40.460 1.00 34.90 37  A 1 
ATOM 304   O OE1 . GLU A 1 37  ? -4.551  -23.347 -39.818 1.00 31.67 37  A 1 
ATOM 305   O OE2 . GLU A 1 37  ? -5.687  -23.145 -41.706 1.00 36.45 37  A 1 
ATOM 306   N N   . LYS A 1 38  ? -10.421 -20.141 -41.430 1.00 36.26 38  A 1 
ATOM 307   C CA  . LYS A 1 38  ? -10.945 -19.023 -42.227 1.00 38.05 38  A 1 
ATOM 308   C C   . LYS A 1 38  ? -11.930 -18.134 -41.475 1.00 36.67 38  A 1 
ATOM 309   O O   . LYS A 1 38  ? -11.913 -16.924 -41.670 1.00 34.94 38  A 1 
ATOM 310   C CB  . LYS A 1 38  ? -11.570 -19.514 -43.538 1.00 36.68 38  A 1 
ATOM 311   C CG  . LYS A 1 38  ? -10.510 -19.678 -44.630 1.00 34.10 38  A 1 
ATOM 312   C CD  . LYS A 1 38  ? -11.178 -19.929 -45.985 1.00 33.47 38  A 1 
ATOM 313   C CE  . LYS A 1 38  ? -10.118 -19.951 -47.088 1.00 30.60 38  A 1 
ATOM 314   N NZ  . LYS A 1 38  ? -10.715 -20.101 -48.434 1.00 30.40 38  A 1 
ATOM 315   N N   . ASN A 1 39  ? -12.795 -18.718 -40.680 1.00 33.87 39  A 1 
ATOM 316   C CA  . ASN A 1 39  ? -13.898 -17.949 -40.097 1.00 36.34 39  A 1 
ATOM 317   C C   . ASN A 1 39  ? -13.509 -17.122 -38.865 1.00 35.33 39  A 1 
ATOM 318   O O   . ASN A 1 39  ? -14.305 -16.288 -38.435 1.00 33.00 39  A 1 
ATOM 319   C CB  . ASN A 1 39  ? -15.103 -18.864 -39.837 1.00 34.19 39  A 1 
ATOM 320   C CG  . ASN A 1 39  ? -15.967 -19.084 -41.067 1.00 30.47 39  A 1 
ATOM 321   O OD1 . ASN A 1 39  ? -15.776 -18.530 -42.138 1.00 31.26 39  A 1 
ATOM 322   N ND2 . ASN A 1 39  ? -16.980 -19.907 -40.948 1.00 31.58 39  A 1 
ATOM 323   N N   . ASN A 1 40  ? -12.313 -17.297 -38.344 1.00 31.41 40  A 1 
ATOM 324   C CA  . ASN A 1 40  ? -11.837 -16.525 -37.192 1.00 33.20 40  A 1 
ATOM 325   C C   . ASN A 1 40  ? -11.601 -15.027 -37.465 1.00 32.05 40  A 1 
ATOM 326   O O   . ASN A 1 40  ? -11.311 -14.293 -36.523 1.00 29.97 40  A 1 
ATOM 327   C CB  . ASN A 1 40  ? -10.583 -17.204 -36.612 1.00 31.49 40  A 1 
ATOM 328   C CG  . ASN A 1 40  ? -10.895 -18.227 -35.534 1.00 27.87 40  A 1 
ATOM 329   O OD1 . ASN A 1 40  ? -12.014 -18.407 -35.090 1.00 28.19 40  A 1 
ATOM 330   N ND2 . ASN A 1 40  ? -9.888  -18.922 -35.052 1.00 29.06 40  A 1 
ATOM 331   N N   . ILE A 1 41  ? -11.711 -14.567 -38.724 1.00 27.94 41  A 1 
ATOM 332   C CA  . ILE A 1 41  ? -11.473 -13.155 -39.042 1.00 28.64 41  A 1 
ATOM 333   C C   . ILE A 1 41  ? -12.617 -12.254 -38.560 1.00 27.90 41  A 1 
ATOM 334   O O   . ILE A 1 41  ? -12.381 -11.294 -37.834 1.00 26.58 41  A 1 
ATOM 335   C CB  . ILE A 1 41  ? -11.197 -12.957 -40.555 1.00 27.50 41  A 1 
ATOM 336   C CG1 . ILE A 1 41  ? -9.978  -13.780 -41.018 1.00 25.66 41  A 1 
ATOM 337   C CG2 . ILE A 1 41  ? -10.980 -11.458 -40.877 1.00 28.27 41  A 1 
ATOM 338   C CD1 . ILE A 1 41  ? -9.747  -13.760 -42.537 1.00 26.45 41  A 1 
ATOM 339   N N   . SER A 1 42  ? -13.809 -12.492 -39.072 1.00 25.39 42  A 1 
ATOM 340   C CA  . SER A 1 42  ? -14.726 -11.365 -39.263 1.00 25.73 42  A 1 
ATOM 341   C C   . SER A 1 42  ? -15.702 -11.086 -38.128 1.00 25.31 42  A 1 
ATOM 342   O O   . SER A 1 42  ? -15.853 -9.945  -37.710 1.00 24.25 42  A 1 
ATOM 343   C CB  . SER A 1 42  ? -15.502 -11.519 -40.575 1.00 24.46 42  A 1 
ATOM 344   O OG  . SER A 1 42  ? -16.350 -12.646 -40.527 1.00 23.03 42  A 1 
ATOM 345   N N   . SER A 1 43  ? -16.458 -12.067 -37.761 1.00 23.12 43  A 1 
ATOM 346   C CA  . SER A 1 43  ? -17.748 -11.791 -37.138 1.00 23.65 43  A 1 
ATOM 347   C C   . SER A 1 43  ? -17.626 -11.561 -35.635 1.00 23.52 43  A 1 
ATOM 348   O O   . SER A 1 43  ? -18.010 -12.405 -34.830 1.00 22.25 43  A 1 
ATOM 349   C CB  . SER A 1 43  ? -18.780 -12.852 -37.530 1.00 22.21 43  A 1 
ATOM 350   O OG  . SER A 1 43  ? -18.374 -14.131 -37.099 1.00 20.89 43  A 1 
ATOM 351   N N   . CYS A 1 44  ? -17.195 -10.364 -35.281 1.00 18.99 44  A 1 
ATOM 352   C CA  . CYS A 1 44  ? -17.522 -9.734  -34.003 1.00 20.08 44  A 1 
ATOM 353   C C   . CYS A 1 44  ? -19.040 -9.465  -33.884 1.00 20.20 44  A 1 
ATOM 354   O O   . CYS A 1 44  ? -19.451 -8.363  -33.507 1.00 19.05 44  A 1 
ATOM 355   C CB  . CYS A 1 44  ? -16.719 -8.426  -33.857 1.00 18.81 44  A 1 
ATOM 356   S SG  . CYS A 1 44  ? -14.951 -8.753  -33.693 1.00 17.09 44  A 1 
ATOM 357   N N   . PHE A 1 45  ? -19.872 -10.422 -34.302 1.00 18.67 45  A 1 
ATOM 358   C CA  . PHE A 1 45  ? -21.305 -10.236 -34.205 1.00 19.93 45  A 1 
ATOM 359   C C   . PHE A 1 45  ? -21.661 -10.090 -32.736 1.00 19.81 45  A 1 
ATOM 360   O O   . PHE A 1 45  ? -21.494 -10.995 -31.919 1.00 18.63 45  A 1 
ATOM 361   C CB  . PHE A 1 45  ? -22.079 -11.349 -34.913 1.00 18.80 45  A 1 
ATOM 362   C CG  . PHE A 1 45  ? -22.423 -10.993 -36.349 1.00 16.72 45  A 1 
ATOM 363   C CD1 . PHE A 1 45  ? -23.521 -10.163 -36.622 1.00 15.78 45  A 1 
ATOM 364   C CD2 . PHE A 1 45  ? -21.633 -11.466 -37.407 1.00 15.93 45  A 1 
ATOM 365   C CE1 . PHE A 1 45  ? -23.827 -9.806  -37.948 1.00 15.27 45  A 1 
ATOM 366   C CE2 . PHE A 1 45  ? -21.935 -11.110 -38.735 1.00 15.23 45  A 1 
ATOM 367   C CZ  . PHE A 1 45  ? -23.030 -10.279 -39.008 1.00 15.22 45  A 1 
ATOM 368   N N   . SER A 1 46  ? -22.160 -8.925  -32.457 1.00 19.08 46  A 1 
ATOM 369   C CA  . SER A 1 46  ? -22.811 -8.567  -31.214 1.00 20.14 46  A 1 
ATOM 370   C C   . SER A 1 46  ? -24.073 -9.417  -31.056 1.00 20.47 46  A 1 
ATOM 371   O O   . SER A 1 46  ? -25.173 -8.939  -31.327 1.00 19.45 46  A 1 
ATOM 372   C CB  . SER A 1 46  ? -23.149 -7.070  -31.267 1.00 19.09 46  A 1 
ATOM 373   O OG  . SER A 1 46  ? -23.903 -6.778  -32.426 1.00 17.48 46  A 1 
ATOM 374   N N   . PHE A 1 47  ? -23.925 -10.675 -30.675 1.00 18.34 47  A 1 
ATOM 375   C CA  . PHE A 1 47  ? -25.058 -11.463 -30.222 1.00 18.87 47  A 1 
ATOM 376   C C   . PHE A 1 47  ? -25.555 -10.858 -28.912 1.00 18.91 47  A 1 
ATOM 377   O O   . PHE A 1 47  ? -25.307 -11.349 -27.820 1.00 17.88 47  A 1 
ATOM 378   C CB  . PHE A 1 47  ? -24.727 -12.961 -30.164 1.00 17.76 47  A 1 
ATOM 379   C CG  . PHE A 1 47  ? -25.193 -13.716 -31.392 1.00 15.98 47  A 1 
ATOM 380   C CD1 . PHE A 1 47  ? -26.513 -14.195 -31.460 1.00 14.95 47  A 1 
ATOM 381   C CD2 . PHE A 1 47  ? -24.320 -13.931 -32.469 1.00 15.22 47  A 1 
ATOM 382   C CE1 . PHE A 1 47  ? -26.954 -14.891 -32.600 1.00 14.65 47  A 1 
ATOM 383   C CE2 . PHE A 1 47  ? -24.761 -14.624 -33.610 1.00 14.47 47  A 1 
ATOM 384   C CZ  . PHE A 1 47  ? -26.076 -15.105 -33.676 1.00 14.53 47  A 1 
ATOM 385   N N   . SER A 1 48  ? -26.253 -9.753  -29.072 1.00 19.77 48  A 1 
ATOM 386   C CA  . SER A 1 48  ? -27.140 -9.175  -28.081 1.00 20.82 48  A 1 
ATOM 387   C C   . SER A 1 48  ? -28.386 -10.049 -27.945 1.00 21.11 48  A 1 
ATOM 388   O O   . SER A 1 48  ? -29.500 -9.550  -28.051 1.00 20.21 48  A 1 
ATOM 389   C CB  . SER A 1 48  ? -27.495 -7.741  -28.498 1.00 19.61 48  A 1 
ATOM 390   O OG  . SER A 1 48  ? -28.175 -7.740  -29.734 1.00 17.78 48  A 1 
ATOM 391   N N   . SER A 1 49  ? -28.208 -11.354 -27.788 1.00 18.18 49  A 1 
ATOM 392   C CA  . SER A 1 49  ? -29.327 -12.222 -27.466 1.00 19.52 49  A 1 
ATOM 393   C C   . SER A 1 49  ? -29.830 -11.818 -26.085 1.00 20.26 49  A 1 
ATOM 394   O O   . SER A 1 49  ? -29.430 -12.362 -25.059 1.00 18.93 49  A 1 
ATOM 395   C CB  . SER A 1 49  ? -28.934 -13.701 -27.559 1.00 18.05 49  A 1 
ATOM 396   O OG  . SER A 1 49  ? -27.839 -13.989 -26.732 1.00 16.22 49  A 1 
ATOM 397   N N   . CYS A 1 50  ? -30.692 -10.826 -26.109 1.00 18.15 50  A 1 
ATOM 398   C CA  . CYS A 1 50  ? -31.594 -10.479 -25.035 1.00 20.00 50  A 1 
ATOM 399   C C   . CYS A 1 50  ? -32.550 -11.662 -24.829 1.00 20.34 50  A 1 
ATOM 400   O O   . CYS A 1 50  ? -33.736 -11.558 -25.131 1.00 19.34 50  A 1 
ATOM 401   C CB  . CYS A 1 50  ? -32.372 -9.204  -25.411 1.00 18.81 50  A 1 
ATOM 402   S SG  . CYS A 1 50  ? -31.289 -7.776  -25.626 1.00 17.14 50  A 1 
ATOM 403   N N   . PHE A 1 51  ? -32.032 -12.797 -24.370 1.00 18.50 51  A 1 
ATOM 404   C CA  . PHE A 1 51  ? -32.888 -13.783 -23.749 1.00 19.57 51  A 1 
ATOM 405   C C   . PHE A 1 51  ? -33.405 -13.140 -22.470 1.00 19.56 51  A 1 
ATOM 406   O O   . PHE A 1 51  ? -32.882 -13.331 -21.378 1.00 18.34 51  A 1 
ATOM 407   C CB  . PHE A 1 51  ? -32.176 -15.121 -23.555 1.00 18.49 51  A 1 
ATOM 408   C CG  . PHE A 1 51  ? -32.243 -15.998 -24.788 1.00 16.54 51  A 1 
ATOM 409   C CD1 . PHE A 1 51  ? -33.408 -16.734 -25.063 1.00 15.52 51  A 1 
ATOM 410   C CD2 . PHE A 1 51  ? -31.160 -16.063 -25.677 1.00 15.42 51  A 1 
ATOM 411   C CE1 . PHE A 1 51  ? -33.485 -17.532 -26.217 1.00 14.81 51  A 1 
ATOM 412   C CE2 . PHE A 1 51  ? -31.236 -16.858 -26.835 1.00 14.67 51  A 1 
ATOM 413   C CZ  . PHE A 1 51  ? -32.398 -17.593 -27.105 1.00 14.60 51  A 1 
ATOM 414   N N   . SER A 1 52  ? -34.426 -12.341 -22.673 1.00 20.93 52  A 1 
ATOM 415   C CA  . SER A 1 52  ? -35.339 -11.928 -21.633 1.00 23.14 52  A 1 
ATOM 416   C C   . SER A 1 52  ? -36.067 -13.180 -21.154 1.00 23.40 52  A 1 
ATOM 417   O O   . SER A 1 52  ? -37.230 -13.393 -21.482 1.00 22.04 52  A 1 
ATOM 418   C CB  . SER A 1 52  ? -36.303 -10.864 -22.179 1.00 21.68 52  A 1 
ATOM 419   O OG  . SER A 1 52  ? -37.044 -11.362 -23.268 1.00 19.83 52  A 1 
ATOM 420   N N   . PHE A 1 53  ? -35.364 -14.043 -20.435 1.00 19.85 53  A 1 
ATOM 421   C CA  . PHE A 1 53  ? -36.048 -14.975 -19.571 1.00 20.74 53  A 1 
ATOM 422   C C   . PHE A 1 53  ? -36.820 -14.103 -18.596 1.00 20.77 53  A 1 
ATOM 423   O O   . PHE A 1 53  ? -36.293 -13.619 -17.595 1.00 19.39 53  A 1 
ATOM 424   C CB  . PHE A 1 53  ? -35.084 -15.961 -18.913 1.00 19.31 53  A 1 
ATOM 425   C CG  . PHE A 1 53  ? -34.901 -17.218 -19.735 1.00 17.51 53  A 1 
ATOM 426   C CD1 . PHE A 1 53  ? -35.827 -18.273 -19.625 1.00 16.59 53  A 1 
ATOM 427   C CD2 . PHE A 1 53  ? -33.827 -17.333 -20.633 1.00 16.80 53  A 1 
ATOM 428   C CE1 . PHE A 1 53  ? -35.670 -19.431 -20.404 1.00 16.00 53  A 1 
ATOM 429   C CE2 . PHE A 1 53  ? -33.674 -18.492 -21.415 1.00 15.55 53  A 1 
ATOM 430   C CZ  . PHE A 1 53  ? -34.594 -19.543 -21.300 1.00 15.51 53  A 1 
ATOM 431   N N   . SER A 1 54  ? -38.056 -13.870 -18.970 1.00 21.91 54  A 1 
ATOM 432   C CA  . SER A 1 54  ? -39.080 -13.309 -18.113 1.00 23.93 54  A 1 
ATOM 433   C C   . SER A 1 54  ? -39.352 -14.320 -17.003 1.00 24.30 54  A 1 
ATOM 434   O O   . SER A 1 54  ? -40.405 -14.947 -16.965 1.00 22.99 54  A 1 
ATOM 435   C CB  . SER A 1 54  ? -40.333 -12.996 -18.944 1.00 22.29 54  A 1 
ATOM 436   O OG  . SER A 1 54  ? -40.834 -14.157 -19.553 1.00 20.17 54  A 1 
ATOM 437   N N   . SER A 1 55  ? -38.355 -14.543 -16.156 1.00 21.05 55  A 1 
ATOM 438   C CA  . SER A 1 55  ? -38.628 -15.150 -14.872 1.00 22.60 55  A 1 
ATOM 439   C C   . SER A 1 55  ? -39.723 -14.287 -14.272 1.00 23.45 55  A 1 
ATOM 440   O O   . SER A 1 55  ? -39.559 -13.067 -14.157 1.00 21.93 55  A 1 
ATOM 441   C CB  . SER A 1 55  ? -37.376 -15.205 -13.991 1.00 20.70 55  A 1 
ATOM 442   O OG  . SER A 1 55  ? -36.806 -13.935 -13.816 1.00 18.72 55  A 1 
ATOM 443   N N   . SER A 1 56  ? -40.851 -14.898 -14.021 1.00 21.54 56  A 1 
ATOM 444   C CA  . SER A 1 56  ? -42.011 -14.229 -13.446 1.00 22.51 56  A 1 
ATOM 445   C C   . SER A 1 56  ? -41.574 -13.626 -12.117 1.00 23.04 56  A 1 
ATOM 446   O O   . SER A 1 56  ? -41.530 -14.307 -11.094 1.00 21.58 56  A 1 
ATOM 447   C CB  . SER A 1 56  ? -43.153 -15.240 -13.271 1.00 20.70 56  A 1 
ATOM 448   O OG  . SER A 1 56  ? -42.697 -16.393 -12.604 1.00 18.90 56  A 1 
ATOM 449   N N   . SER A 1 57  ? -41.172 -12.366 -12.181 1.00 22.59 57  A 1 
ATOM 450   C CA  . SER A 1 57  ? -40.847 -11.583 -11.009 1.00 23.81 57  A 1 
ATOM 451   C C   . SER A 1 57  ? -42.151 -11.448 -10.244 1.00 24.45 57  A 1 
ATOM 452   O O   . SER A 1 57  ? -42.954 -10.564 -10.532 1.00 23.19 57  A 1 
ATOM 453   C CB  . SER A 1 57  ? -40.260 -10.223 -11.420 1.00 22.03 57  A 1 
ATOM 454   O OG  . SER A 1 57  ? -41.134 -9.529  -12.281 1.00 20.14 57  A 1 
ATOM 455   N N   . SER A 1 58  ? -42.394 -12.376 -9.345  1.00 22.90 58  A 1 
ATOM 456   C CA  . SER A 1 58  ? -43.445 -12.177 -8.367  1.00 23.87 58  A 1 
ATOM 457   C C   . SER A 1 58  ? -43.129 -10.837 -7.719  1.00 24.17 58  A 1 
ATOM 458   O O   . SER A 1 58  ? -42.090 -10.679 -7.075  1.00 22.63 58  A 1 
ATOM 459   C CB  . SER A 1 58  ? -43.489 -13.333 -7.359  1.00 21.93 58  A 1 
ATOM 460   O OG  . SER A 1 58  ? -42.238 -13.530 -6.746  1.00 19.99 58  A 1 
ATOM 461   N N   . THR A 1 59  ? -43.991 -9.865  -7.961  1.00 24.68 59  A 1 
ATOM 462   C CA  . THR A 1 59  ? -43.945 -8.528  -7.368  1.00 26.30 59  A 1 
ATOM 463   C C   . THR A 1 59  ? -44.260 -8.614  -5.875  1.00 27.21 59  A 1 
ATOM 464   O O   . THR A 1 59  ? -45.139 -7.928  -5.363  1.00 24.85 59  A 1 
ATOM 465   C CB  . THR A 1 59  ? -44.920 -7.581  -8.087  1.00 23.17 59  A 1 
ATOM 466   O OG1 . THR A 1 59  ? -46.183 -8.204  -8.220  1.00 20.66 59  A 1 
ATOM 467   C CG2 . THR A 1 59  ? -44.457 -7.200  -9.487  1.00 20.55 59  A 1 
ATOM 468   N N   . SER A 1 60  ? -43.576 -9.493  -5.183  1.00 25.56 60  A 1 
ATOM 469   C CA  . SER A 1 60  ? -43.477 -9.359  -3.747  1.00 26.76 60  A 1 
ATOM 470   C C   . SER A 1 60  ? -42.951 -7.955  -3.481  1.00 27.55 60  A 1 
ATOM 471   O O   . SER A 1 60  ? -42.133 -7.432  -4.246  1.00 26.08 60  A 1 
ATOM 472   C CB  . SER A 1 60  ? -42.576 -10.446 -3.145  1.00 24.53 60  A 1 
ATOM 473   O OG  . SER A 1 60  ? -41.295 -10.459 -3.732  1.00 22.38 60  A 1 
ATOM 474   N N   . SER A 1 61  ? -43.444 -7.319  -2.445  1.00 29.08 61  A 1 
ATOM 475   C CA  . SER A 1 61  ? -42.824 -6.093  -1.937  1.00 29.77 61  A 1 
ATOM 476   C C   . SER A 1 61  ? -41.314 -6.300  -1.958  1.00 30.53 61  A 1 
ATOM 477   O O   . SER A 1 61  ? -40.912 -7.398  -1.561  1.00 28.69 61  A 1 
ATOM 478   C CB  . SER A 1 61  ? -43.267 -5.852  -0.489  1.00 27.62 61  A 1 
ATOM 479   O OG  . SER A 1 61  ? -43.059 -7.003  0.305   1.00 25.17 61  A 1 
ATOM 480   N N   . PRO A 1 62  ? -40.515 -5.318  -2.404  1.00 33.89 62  A 1 
ATOM 481   C CA  . PRO A 1 62  ? -39.073 -5.487  -2.605  1.00 34.90 62  A 1 
ATOM 482   C C   . PRO A 1 62  ? -38.435 -5.920  -1.285  1.00 36.23 62  A 1 
ATOM 483   O O   . PRO A 1 62  ? -37.976 -5.105  -0.484  1.00 34.51 62  A 1 
ATOM 484   C CB  . PRO A 1 62  ? -38.575 -4.137  -3.144  1.00 32.24 62  A 1 
ATOM 485   C CG  . PRO A 1 62  ? -39.609 -3.137  -2.644  1.00 31.91 62  A 1 
ATOM 486   C CD  . PRO A 1 62  ? -40.908 -3.942  -2.673  1.00 33.83 62  A 1 
ATOM 487   N N   . GLY A 1 63  ? -38.558 -7.186  -1.022  1.00 41.26 63  A 1 
ATOM 488   C CA  . GLY A 1 63  ? -37.972 -7.835  0.116   1.00 42.27 63  A 1 
ATOM 489   C C   . GLY A 1 63  ? -36.485 -7.695  -0.087  1.00 44.65 63  A 1 
ATOM 490   O O   . GLY A 1 63  ? -36.003 -7.849  -1.208  1.00 42.58 63  A 1 
ATOM 491   N N   . ARG A 1 64  ? -35.786 -7.354  0.963   1.00 50.05 64  A 1 
ATOM 492   C CA  . ARG A 1 64  ? -34.333 -7.212  0.915   1.00 52.08 64  A 1 
ATOM 493   C C   . ARG A 1 64  ? -33.754 -8.562  0.482   1.00 55.42 64  A 1 
ATOM 494   O O   . ARG A 1 64  ? -33.692 -9.486  1.282   1.00 52.76 64  A 1 
ATOM 495   C CB  . ARG A 1 64  ? -33.814 -6.739  2.277   1.00 47.53 64  A 1 
ATOM 496   C CG  . ARG A 1 64  ? -34.173 -5.272  2.554   1.00 43.69 64  A 1 
ATOM 497   C CD  . ARG A 1 64  ? -33.613 -4.826  3.907   1.00 41.39 64  A 1 
ATOM 498   N NE  . ARG A 1 64  ? -33.765 -3.372  4.112   1.00 39.00 64  A 1 
ATOM 499   C CZ  . ARG A 1 64  ? -33.516 -2.713  5.234   1.00 36.08 64  A 1 
ATOM 500   N NH1 . ARG A 1 64  ? -33.172 -3.327  6.327   1.00 35.97 64  A 1 
ATOM 501   N NH2 . ARG A 1 64  ? -33.603 -1.418  5.276   1.00 34.22 64  A 1 
ATOM 502   N N   . LYS A 1 65  ? -33.429 -8.683  -0.804  1.00 56.87 65  A 1 
ATOM 503   C CA  . LYS A 1 65  ? -32.979 -9.937  -1.425  1.00 58.91 65  A 1 
ATOM 504   C C   . LYS A 1 65  ? -31.619 -10.341 -0.889  1.00 62.90 65  A 1 
ATOM 505   O O   . LYS A 1 65  ? -31.421 -11.497 -0.544  1.00 58.58 65  A 1 
ATOM 506   C CB  . LYS A 1 65  ? -32.902 -9.805  -2.954  1.00 53.99 65  A 1 
ATOM 507   C CG  . LYS A 1 65  ? -34.272 -9.847  -3.661  1.00 48.59 65  A 1 
ATOM 508   C CD  . LYS A 1 65  ? -34.051 -9.751  -5.175  1.00 44.52 65  A 1 
ATOM 509   C CE  . LYS A 1 65  ? -35.356 -9.849  -5.965  1.00 38.57 65  A 1 
ATOM 510   N NZ  . LYS A 1 65  ? -35.125 -9.600  -7.413  1.00 34.49 65  A 1 
ATOM 511   N N   . HIS A 1 66  ? -30.739 -9.362  -0.797  1.00 63.89 66  A 1 
ATOM 512   C CA  . HIS A 1 66  ? -29.399 -9.560  -0.276  1.00 66.78 66  A 1 
ATOM 513   C C   . HIS A 1 66  ? -29.314 -9.023  1.148   1.00 71.22 66  A 1 
ATOM 514   O O   . HIS A 1 66  ? -29.911 -7.997  1.493   1.00 69.48 66  A 1 
ATOM 515   C CB  . HIS A 1 66  ? -28.378 -8.928  -1.227  1.00 62.74 66  A 1 
ATOM 516   C CG  . HIS A 1 66  ? -28.486 -9.525  -2.600  1.00 59.74 66  A 1 
ATOM 517   N ND1 . HIS A 1 66  ? -28.167 -10.816 -2.938  1.00 54.49 66  A 1 
ATOM 518   C CD2 . HIS A 1 66  ? -29.043 -8.945  -3.718  1.00 53.23 66  A 1 
ATOM 519   C CE1 . HIS A 1 66  ? -28.514 -11.010 -4.223  1.00 50.66 66  A 1 
ATOM 520   N NE2 . HIS A 1 66  ? -29.058 -9.896  -4.736  1.00 51.08 66  A 1 
ATOM 521   N N   . GLN A 1 67  ? -28.585 -9.730  1.979   1.00 71.82 67  A 1 
ATOM 522   C CA  . GLN A 1 67  ? -28.358 -9.279  3.345   1.00 74.53 67  A 1 
ATOM 523   C C   . GLN A 1 67  ? -27.326 -8.153  3.373   1.00 78.61 67  A 1 
ATOM 524   O O   . GLN A 1 67  ? -27.521 -7.160  4.073   1.00 77.58 67  A 1 
ATOM 525   C CB  . GLN A 1 67  ? -27.940 -10.466 4.213   1.00 69.17 67  A 1 
ATOM 526   C CG  . GLN A 1 67  ? -29.074 -11.493 4.350   1.00 65.17 67  A 1 
ATOM 527   C CD  . GLN A 1 67  ? -28.727 -12.654 5.278   1.00 60.31 67  A 1 
ATOM 528   O OE1 . GLN A 1 67  ? -27.691 -12.713 5.905   1.00 53.66 67  A 1 
ATOM 529   N NE2 . GLN A 1 67  ? -29.597 -13.624 5.418   1.00 53.18 67  A 1 
ATOM 530   N N   . VAL A 1 68  ? -26.285 -8.303  2.569   1.00 75.97 68  A 1 
ATOM 531   C CA  . VAL A 1 68  ? -25.167 -7.361  2.545   1.00 78.35 68  A 1 
ATOM 532   C C   . VAL A 1 68  ? -24.837 -6.938  1.119   1.00 79.16 68  A 1 
ATOM 533   O O   . VAL A 1 68  ? -24.683 -7.773  0.232   1.00 78.17 68  A 1 
ATOM 534   C CB  . VAL A 1 68  ? -23.933 -7.957  3.236   1.00 77.13 68  A 1 
ATOM 535   C CG1 . VAL A 1 68  ? -22.775 -6.962  3.244   1.00 68.12 68  A 1 
ATOM 536   C CG2 . VAL A 1 68  ? -24.237 -8.335  4.693   1.00 69.13 68  A 1 
ATOM 537   N N   . PHE A 1 69  ? -24.676 -5.649  0.921   1.00 80.61 69  A 1 
ATOM 538   C CA  . PHE A 1 69  ? -24.124 -5.070  -0.297  1.00 81.64 69  A 1 
ATOM 539   C C   . PHE A 1 69  ? -22.705 -4.543  -0.029  1.00 82.09 69  A 1 
ATOM 540   O O   . PHE A 1 69  ? -22.552 -3.615  0.766   1.00 81.69 69  A 1 
ATOM 541   C CB  . PHE A 1 69  ? -25.056 -3.964  -0.796  1.00 80.96 69  A 1 
ATOM 542   C CG  . PHE A 1 69  ? -24.596 -3.389  -2.115  1.00 79.73 69  A 1 
ATOM 543   C CD1 . PHE A 1 69  ? -23.703 -2.305  -2.145  1.00 72.53 69  A 1 
ATOM 544   C CD2 . PHE A 1 69  ? -25.005 -3.989  -3.318  1.00 71.73 69  A 1 
ATOM 545   C CE1 . PHE A 1 69  ? -23.212 -1.833  -3.372  1.00 70.01 69  A 1 
ATOM 546   C CE2 . PHE A 1 69  ? -24.519 -3.519  -4.548  1.00 69.05 69  A 1 
ATOM 547   C CZ  . PHE A 1 69  ? -23.617 -2.446  -4.576  1.00 75.28 69  A 1 
ATOM 548   N N   . PRO A 1 70  ? -21.665 -5.093  -0.664  1.00 79.93 70  A 1 
ATOM 549   C CA  . PRO A 1 70  ? -20.312 -4.573  -0.534  1.00 79.39 70  A 1 
ATOM 550   C C   . PRO A 1 70  ? -20.037 -3.485  -1.581  1.00 79.59 70  A 1 
ATOM 551   O O   . PRO A 1 70  ? -20.210 -3.699  -2.779  1.00 78.15 70  A 1 
ATOM 552   C CB  . PRO A 1 70  ? -19.416 -5.799  -0.705  1.00 77.44 70  A 1 
ATOM 553   C CG  . PRO A 1 70  ? -20.192 -6.665  -1.699  1.00 74.73 70  A 1 
ATOM 554   C CD  . PRO A 1 70  ? -21.664 -6.328  -1.431  1.00 77.51 70  A 1 
ATOM 555   N N   . SER A 1 71  ? -19.552 -2.337  -1.135  1.00 81.66 71  A 1 
ATOM 556   C CA  . SER A 1 71  ? -19.046 -1.268  -1.999  1.00 82.40 71  A 1 
ATOM 557   C C   . SER A 1 71  ? -17.540 -1.141  -1.821  1.00 81.99 71  A 1 
ATOM 558   O O   . SER A 1 71  ? -17.062 -0.859  -0.723  1.00 80.82 71  A 1 
ATOM 559   C CB  . SER A 1 71  ? -19.739 0.053   -1.679  1.00 82.16 71  A 1 
ATOM 560   O OG  . SER A 1 71  ? -19.285 1.070   -2.553  1.00 76.61 71  A 1 
ATOM 561   N N   . PHE A 1 72  ? -16.778 -1.351  -2.892  1.00 79.68 72  A 1 
ATOM 562   C CA  . PHE A 1 72  ? -15.320 -1.296  -2.847  1.00 78.68 72  A 1 
ATOM 563   C C   . PHE A 1 72  ? -14.716 -0.912  -4.200  1.00 78.23 72  A 1 
ATOM 564   O O   . PHE A 1 72  ? -15.289 -1.160  -5.263  1.00 75.32 72  A 1 
ATOM 565   C CB  . PHE A 1 72  ? -14.757 -2.642  -2.362  1.00 75.64 72  A 1 
ATOM 566   C CG  . PHE A 1 72  ? -15.138 -3.835  -3.212  1.00 73.39 72  A 1 
ATOM 567   C CD1 . PHE A 1 72  ? -16.299 -4.578  -2.907  1.00 68.03 72  A 1 
ATOM 568   C CD2 . PHE A 1 72  ? -14.354 -4.213  -4.310  1.00 66.84 72  A 1 
ATOM 569   C CE1 . PHE A 1 72  ? -16.661 -5.682  -3.690  1.00 63.54 72  A 1 
ATOM 570   C CE2 . PHE A 1 72  ? -14.715 -5.321  -5.102  1.00 63.39 72  A 1 
ATOM 571   C CZ  . PHE A 1 72  ? -15.870 -6.056  -4.791  1.00 66.15 72  A 1 
ATOM 572   N N   . HIS A 1 73  ? -13.529 -0.368  -4.161  1.00 76.01 73  A 1 
ATOM 573   C CA  . HIS A 1 73  ? -12.733 -0.145  -5.362  1.00 74.33 73  A 1 
ATOM 574   C C   . HIS A 1 73  ? -11.891 -1.392  -5.657  1.00 71.97 73  A 1 
ATOM 575   O O   . HIS A 1 73  ? -10.959 -1.707  -4.918  1.00 68.10 73  A 1 
ATOM 576   C CB  . HIS A 1 73  ? -11.876 1.111   -5.187  1.00 73.02 73  A 1 
ATOM 577   C CG  . HIS A 1 73  ? -11.185 1.492   -6.464  1.00 71.91 73  A 1 
ATOM 578   N ND1 . HIS A 1 73  ? -9.964  1.053   -6.896  1.00 63.74 73  A 1 
ATOM 579   C CD2 . HIS A 1 73  ? -11.676 2.313   -7.455  1.00 63.93 73  A 1 
ATOM 580   C CE1 . HIS A 1 73  ? -9.719  1.589   -8.106  1.00 65.00 73  A 1 
ATOM 581   N NE2 . HIS A 1 73  ? -10.743 2.362   -8.476  1.00 65.90 73  A 1 
ATOM 582   N N   . GLY A 1 74  ? -12.205 -2.088  -6.746  1.00 68.81 74  A 1 
ATOM 583   C CA  . GLY A 1 74  ? -11.623 -3.405  -7.036  1.00 65.61 74  A 1 
ATOM 584   C C   . GLY A 1 74  ? -10.099 -3.457  -7.184  1.00 65.21 74  A 1 
ATOM 585   O O   . GLY A 1 74  ? -9.522  -4.511  -6.958  1.00 61.10 74  A 1 
ATOM 586   N N   . ALA A 1 75  ? -9.449  -2.339  -7.543  1.00 64.77 75  A 1 
ATOM 587   C CA  . ALA A 1 75  ? -7.991  -2.290  -7.674  1.00 63.70 75  A 1 
ATOM 588   C C   . ALA A 1 75  ? -7.254  -2.110  -6.329  1.00 65.19 75  A 1 
ATOM 589   O O   . ALA A 1 75  ? -6.099  -2.499  -6.214  1.00 60.41 75  A 1 
ATOM 590   C CB  . ALA A 1 75  ? -7.630  -1.166  -8.653  1.00 59.37 75  A 1 
ATOM 591   N N   . ASP A 1 76  ? -7.904  -1.517  -5.339  1.00 65.58 76  A 1 
ATOM 592   C CA  . ASP A 1 76  ? -7.275  -1.230  -4.043  1.00 65.97 76  A 1 
ATOM 593   C C   . ASP A 1 76  ? -7.469  -2.359  -3.033  1.00 66.58 76  A 1 
ATOM 594   O O   . ASP A 1 76  ? -6.590  -2.636  -2.220  1.00 63.33 76  A 1 
ATOM 595   C CB  . ASP A 1 76  ? -7.889  0.029   -3.426  1.00 62.82 76  A 1 
ATOM 596   C CG  . ASP A 1 76  ? -7.411  1.348   -4.002  1.00 61.12 76  A 1 
ATOM 597   O OD1 . ASP A 1 76  ? -6.512  1.378   -4.868  1.00 56.48 76  A 1 
ATOM 598   O OD2 . ASP A 1 76  ? -7.983  2.362   -3.544  1.00 57.58 76  A 1 
ATOM 599   N N   . VAL A 1 77  ? -8.645  -2.976  -3.058  1.00 64.87 77  A 1 
ATOM 600   C CA  . VAL A 1 77  ? -8.949  -4.056  -2.128  1.00 64.09 77  A 1 
ATOM 601   C C   . VAL A 1 77  ? -8.405  -5.350  -2.714  1.00 63.05 77  A 1 
ATOM 602   O O   . VAL A 1 77  ? -8.811  -5.767  -3.797  1.00 59.59 77  A 1 
ATOM 603   C CB  . VAL A 1 77  ? -10.447 -4.140  -1.805  1.00 61.89 77  A 1 
ATOM 604   C CG1 . VAL A 1 77  ? -10.680 -5.194  -0.718  1.00 57.64 77  A 1 
ATOM 605   C CG2 . VAL A 1 77  ? -10.986 -2.809  -1.268  1.00 58.66 77  A 1 
ATOM 606   N N   . ARG A 1 78  ? -7.497  -5.968  -1.992  1.00 61.42 78  A 1 
ATOM 607   C CA  . ARG A 1 78  ? -6.868  -7.213  -2.431  1.00 59.25 78  A 1 
ATOM 608   C C   . ARG A 1 78  ? -7.941  -8.265  -2.730  1.00 61.41 78  A 1 
ATOM 609   O O   . ARG A 1 78  ? -8.860  -8.457  -1.935  1.00 58.23 78  A 1 
ATOM 610   C CB  . ARG A 1 78  ? -5.893  -7.744  -1.368  1.00 53.67 78  A 1 
ATOM 611   C CG  . ARG A 1 78  ? -4.709  -6.799  -1.099  1.00 49.00 78  A 1 
ATOM 612   C CD  . ARG A 1 78  ? -3.803  -7.421  -0.040  1.00 44.67 78  A 1 
ATOM 613   N NE  . ARG A 1 78  ? -2.713  -6.510  0.362   1.00 39.97 78  A 1 
ATOM 614   C CZ  . ARG A 1 78  ? -1.895  -6.716  1.377   1.00 35.61 78  A 1 
ATOM 615   N NH1 . ARG A 1 78  ? -1.957  -7.800  2.106   1.00 34.49 78  A 1 
ATOM 616   N NH2 . ARG A 1 78  ? -0.995  -5.826  1.695   1.00 32.79 78  A 1 
ATOM 617   N N   . LYS A 1 79  ? -7.771  -8.998  -3.811  1.00 57.80 79  A 1 
ATOM 618   C CA  . LYS A 1 79  ? -8.632  -10.150 -4.129  1.00 57.00 79  A 1 
ATOM 619   C C   . LYS A 1 79  ? -8.699  -11.129 -2.947  1.00 60.58 79  A 1 
ATOM 620   O O   . LYS A 1 79  ? -9.772  -11.636 -2.641  1.00 56.44 79  A 1 
ATOM 621   C CB  . LYS A 1 79  ? -8.128  -10.897 -5.382  1.00 51.61 79  A 1 
ATOM 622   C CG  . LYS A 1 79  ? -8.465  -10.264 -6.754  1.00 46.82 79  A 1 
ATOM 623   C CD  . LYS A 1 79  ? -7.989  -11.223 -7.867  1.00 41.94 79  A 1 
ATOM 624   C CE  . LYS A 1 79  ? -8.305  -10.820 -9.316  1.00 35.72 79  A 1 
ATOM 625   N NZ  . LYS A 1 79  ? -7.816  -11.852 -10.284 1.00 31.26 79  A 1 
ATOM 626   N N   . SER A 1 80  ? -7.583  -11.317 -2.260  1.00 59.73 80  A 1 
ATOM 627   C CA  . SER A 1 80  ? -7.495  -12.142 -1.056  1.00 59.56 80  A 1 
ATOM 628   C C   . SER A 1 80  ? -8.441  -11.667 0.034   1.00 63.51 80  A 1 
ATOM 629   O O   . SER A 1 80  ? -9.256  -12.449 0.527   1.00 61.01 80  A 1 
ATOM 630   C CB  . SER A 1 80  ? -6.063  -12.159 -0.498  1.00 54.87 80  A 1 
ATOM 631   O OG  . SER A 1 80  ? -5.520  -10.865 -0.365  1.00 49.77 80  A 1 
ATOM 632   N N   . PHE A 1 81  ? -8.392  -10.398 0.336   1.00 68.13 81  A 1 
ATOM 633   C CA  . PHE A 1 81  ? -9.208  -9.785  1.371   1.00 69.07 81  A 1 
ATOM 634   C C   . PHE A 1 81  ? -10.705 -9.872  1.051   1.00 70.16 81  A 1 
ATOM 635   O O   . PHE A 1 81  ? -11.502 -10.280 1.889   1.00 69.71 81  A 1 
ATOM 636   C CB  . PHE A 1 81  ? -8.757  -8.335  1.513   1.00 67.41 81  A 1 
ATOM 637   C CG  . PHE A 1 81  ? -9.551  -7.575  2.541   1.00 65.11 81  A 1 
ATOM 638   C CD1 . PHE A 1 81  ? -10.532 -6.653  2.144   1.00 60.90 81  A 1 
ATOM 639   C CD2 . PHE A 1 81  ? -9.306  -7.800  3.901   1.00 59.90 81  A 1 
ATOM 640   C CE1 . PHE A 1 81  ? -11.253 -5.942  3.110   1.00 57.47 81  A 1 
ATOM 641   C CE2 . PHE A 1 81  ? -10.026 -7.093  4.870   1.00 57.11 81  A 1 
ATOM 642   C CZ  . PHE A 1 81  ? -10.998 -6.161  4.474   1.00 59.46 81  A 1 
ATOM 643   N N   . LEU A 1 82  ? -11.075 -9.568  -0.185  1.00 69.43 82  A 1 
ATOM 644   C CA  . LEU A 1 82  ? -12.456 -9.701  -0.640  1.00 69.78 82  A 1 
ATOM 645   C C   . LEU A 1 82  ? -12.930 -11.150 -0.615  1.00 70.91 82  A 1 
ATOM 646   O O   . LEU A 1 82  ? -14.021 -11.417 -0.125  1.00 69.90 82  A 1 
ATOM 647   C CB  . LEU A 1 82  ? -12.589 -9.134  -2.058  1.00 68.07 82  A 1 
ATOM 648   C CG  . LEU A 1 82  ? -12.804 -7.619  -2.057  1.00 63.43 82  A 1 
ATOM 649   C CD1 . LEU A 1 82  ? -12.549 -7.082  -3.459  1.00 58.96 82  A 1 
ATOM 650   C CD2 . LEU A 1 82  ? -14.225 -7.258  -1.620  1.00 57.33 82  A 1 
ATOM 651   N N   . SER A 1 83  ? -12.112 -12.065 -1.110  1.00 69.16 83  A 1 
ATOM 652   C CA  . SER A 1 83  ? -12.392 -13.497 -1.059  1.00 68.34 83  A 1 
ATOM 653   C C   . SER A 1 83  ? -12.585 -13.948 0.386   1.00 70.01 83  A 1 
ATOM 654   O O   . SER A 1 83  ? -13.568 -14.617 0.696   1.00 68.22 83  A 1 
ATOM 655   C CB  . SER A 1 83  ? -11.246 -14.258 -1.724  1.00 65.19 83  A 1 
ATOM 656   O OG  . SER A 1 83  ? -11.365 -15.651 -1.522  1.00 57.26 83  A 1 
ATOM 657   N N   . HIS A 1 84  ? -11.722 -13.505 1.284   1.00 69.28 84  A 1 
ATOM 658   C CA  . HIS A 1 84  ? -11.779 -13.863 2.691   1.00 70.23 84  A 1 
ATOM 659   C C   . HIS A 1 84  ? -12.995 -13.253 3.395   1.00 71.79 84  A 1 
ATOM 660   O O   . HIS A 1 84  ? -13.668 -13.945 4.150   1.00 71.88 84  A 1 
ATOM 661   C CB  . HIS A 1 84  ? -10.458 -13.480 3.366   1.00 67.64 84  A 1 
ATOM 662   C CG  . HIS A 1 84  ? -10.031 -14.496 4.374   1.00 61.92 84  A 1 
ATOM 663   N ND1 . HIS A 1 84  ? -9.270  -15.617 4.106   1.00 54.52 84  A 1 
ATOM 664   C CD2 . HIS A 1 84  ? -10.329 -14.529 5.707   1.00 53.02 84  A 1 
ATOM 665   C CE1 . HIS A 1 84  ? -9.118  -16.300 5.248   1.00 50.24 84  A 1 
ATOM 666   N NE2 . HIS A 1 84  ? -9.748  -15.676 6.243   1.00 50.03 84  A 1 
ATOM 667   N N   . ILE A 1 85  ? -13.332 -12.010 3.091   1.00 73.77 85  A 1 
ATOM 668   C CA  . ILE A 1 85  ? -14.575 -11.389 3.566   1.00 74.18 85  A 1 
ATOM 669   C C   . ILE A 1 85  ? -15.786 -12.152 3.052   1.00 74.53 85  A 1 
ATOM 670   O O   . ILE A 1 85  ? -16.645 -12.529 3.835   1.00 74.42 85  A 1 
ATOM 671   C CB  . ILE A 1 85  ? -14.630 -9.887  3.213   1.00 72.98 85  A 1 
ATOM 672   C CG1 . ILE A 1 85  ? -14.009 -9.134  4.403   1.00 67.02 85  A 1 
ATOM 673   C CG2 . ILE A 1 85  ? -16.040 -9.365  2.896   1.00 65.03 85  A 1 
ATOM 674   C CD1 . ILE A 1 85  ? -14.138 -7.625  4.381   1.00 60.48 85  A 1 
ATOM 675   N N   . MET A 1 86  ? -15.837 -12.418 1.761   1.00 73.48 86  A 1 
ATOM 676   C CA  . MET A 1 86  ? -16.951 -13.159 1.181   1.00 71.75 86  A 1 
ATOM 677   C C   . MET A 1 86  ? -17.068 -14.558 1.785   1.00 71.78 86  A 1 
ATOM 678   O O   . MET A 1 86  ? -18.177 -15.017 2.051   1.00 70.06 86  A 1 
ATOM 679   C CB  . MET A 1 86  ? -16.781 -13.243 -0.333  1.00 69.23 86  A 1 
ATOM 680   C CG  . MET A 1 86  ? -17.031 -11.895 -1.000  1.00 62.82 86  A 1 
ATOM 681   S SD  . MET A 1 86  ? -16.705 -11.912 -2.779  1.00 57.89 86  A 1 
ATOM 682   C CE  . MET A 1 86  ? -17.026 -10.171 -3.148  1.00 52.68 86  A 1 
ATOM 683   N N   . LYS A 1 87  ? -15.943 -15.185 2.049   1.00 69.26 87  A 1 
ATOM 684   C CA  . LYS A 1 87  ? -15.845 -16.483 2.715   1.00 68.34 87  A 1 
ATOM 685   C C   . LYS A 1 87  ? -16.412 -16.436 4.124   1.00 69.03 87  A 1 
ATOM 686   O O   . LYS A 1 87  ? -17.286 -17.233 4.451   1.00 66.55 87  A 1 
ATOM 687   C CB  . LYS A 1 87  ? -14.380 -16.931 2.683   1.00 65.15 87  A 1 
ATOM 688   C CG  . LYS A 1 87  ? -14.038 -18.137 3.555   1.00 57.95 87  A 1 
ATOM 689   C CD  . LYS A 1 87  ? -12.647 -18.631 3.169   1.00 53.03 87  A 1 
ATOM 690   C CE  . LYS A 1 87  ? -12.190 -19.785 4.036   1.00 45.76 87  A 1 
ATOM 691   N NZ  . LYS A 1 87  ? -11.008 -20.452 3.440   1.00 40.38 87  A 1 
ATOM 692   N N   . GLU A 1 88  ? -15.960 -15.487 4.901   1.00 71.72 88  A 1 
ATOM 693   C CA  . GLU A 1 88  ? -16.399 -15.372 6.284   1.00 72.40 88  A 1 
ATOM 694   C C   . GLU A 1 88  ? -17.878 -14.980 6.379   1.00 72.51 88  A 1 
ATOM 695   O O   . GLU A 1 88  ? -18.619 -15.483 7.215   1.00 71.46 88  A 1 
ATOM 696   C CB  . GLU A 1 88  ? -15.479 -14.378 6.990   1.00 70.99 88  A 1 
ATOM 697   C CG  . GLU A 1 88  ? -15.560 -14.465 8.517   1.00 65.65 88  A 1 
ATOM 698   C CD  . GLU A 1 88  ? -15.120 -15.811 9.099   1.00 62.20 88  A 1 
ATOM 699   O OE1 . GLU A 1 88  ? -15.444 -16.035 10.283  1.00 56.45 88  A 1 
ATOM 700   O OE2 . GLU A 1 88  ? -14.501 -16.616 8.380   1.00 56.33 88  A 1 
ATOM 701   N N   . PHE A 1 89  ? -18.328 -14.151 5.458   1.00 73.00 89  A 1 
ATOM 702   C CA  . PHE A 1 89  ? -19.716 -13.716 5.392   1.00 72.73 89  A 1 
ATOM 703   C C   . PHE A 1 89  ? -20.655 -14.868 5.028   1.00 70.93 89  A 1 
ATOM 704   O O   . PHE A 1 89  ? -21.625 -15.108 5.743   1.00 68.45 89  A 1 
ATOM 705   C CB  . PHE A 1 89  ? -19.836 -12.564 4.398   1.00 72.27 89  A 1 
ATOM 706   C CG  . PHE A 1 89  ? -19.475 -11.197 4.931   1.00 72.23 89  A 1 
ATOM 707   C CD1 . PHE A 1 89  ? -20.315 -10.122 4.629   1.00 66.93 89  A 1 
ATOM 708   C CD2 . PHE A 1 89  ? -18.315 -10.965 5.673   1.00 67.10 89  A 1 
ATOM 709   C CE1 . PHE A 1 89  ? -19.978 -8.834  5.043   1.00 66.03 89  A 1 
ATOM 710   C CE2 . PHE A 1 89  ? -17.972 -9.679  6.090   1.00 66.07 89  A 1 
ATOM 711   C CZ  . PHE A 1 89  ? -18.803 -8.610  5.764   1.00 67.62 89  A 1 
ATOM 712   N N   . LYS A 1 90  ? -20.325 -15.623 3.983   1.00 70.39 90  A 1 
ATOM 713   C CA  . LYS A 1 90  ? -21.103 -16.824 3.659   1.00 67.85 90  A 1 
ATOM 714   C C   . LYS A 1 90  ? -20.998 -17.875 4.755   1.00 67.13 90  A 1 
ATOM 715   O O   . LYS A 1 90  ? -21.992 -18.543 5.008   1.00 64.26 90  A 1 
ATOM 716   C CB  . LYS A 1 90  ? -20.667 -17.460 2.349   1.00 65.12 90  A 1 
ATOM 717   C CG  . LYS A 1 90  ? -21.301 -16.854 1.096   1.00 58.19 90  A 1 
ATOM 718   C CD  . LYS A 1 90  ? -20.985 -17.785 -0.078  1.00 54.55 90  A 1 
ATOM 719   C CE  . LYS A 1 90  ? -21.086 -17.133 -1.446  1.00 47.44 90  A 1 
ATOM 720   N NZ  . LYS A 1 90  ? -20.336 -17.942 -2.447  1.00 42.74 90  A 1 
ATOM 721   N N   . SER A 1 91  ? -19.847 -18.018 5.386   1.00 69.43 91  A 1 
ATOM 722   C CA  . SER A 1 91  ? -19.691 -18.972 6.483   1.00 66.88 91  A 1 
ATOM 723   C C   . SER A 1 91  ? -20.682 -18.668 7.601   1.00 66.17 91  A 1 
ATOM 724   O O   . SER A 1 91  ? -21.333 -19.579 8.098   1.00 63.54 91  A 1 
ATOM 725   C CB  . SER A 1 91  ? -18.246 -19.026 6.985   1.00 64.59 91  A 1 
ATOM 726   O OG  . SER A 1 91  ? -17.946 -18.018 7.918   1.00 58.44 91  A 1 
ATOM 727   N N   . LYS A 1 92  ? -20.934 -17.404 7.873   1.00 64.78 92  A 1 
ATOM 728   C CA  . LYS A 1 92  ? -21.950 -16.949 8.831   1.00 63.85 92  A 1 
ATOM 729   C C   . LYS A 1 92  ? -23.371 -16.844 8.257   1.00 63.89 92  A 1 
ATOM 730   O O   . LYS A 1 92  ? -24.251 -16.272 8.891   1.00 60.76 92  A 1 
ATOM 731   C CB  . LYS A 1 92  ? -21.481 -15.658 9.497   1.00 61.62 92  A 1 
ATOM 732   C CG  . LYS A 1 92  ? -20.232 -15.933 10.344  1.00 57.39 92  A 1 
ATOM 733   C CD  . LYS A 1 92  ? -19.897 -14.761 11.247  1.00 54.80 92  A 1 
ATOM 734   C CE  . LYS A 1 92  ? -18.659 -15.125 12.055  1.00 49.48 92  A 1 
ATOM 735   N NZ  . LYS A 1 92  ? -18.320 -14.073 13.029  1.00 46.00 92  A 1 
ATOM 736   N N   . GLY A 1 93  ? -23.591 -17.383 7.064   1.00 66.78 93  A 1 
ATOM 737   C CA  . GLY A 1 93  ? -24.897 -17.330 6.407   1.00 65.35 93  A 1 
ATOM 738   C C   . GLY A 1 93  ? -25.302 -15.929 5.951   1.00 67.53 93  A 1 
ATOM 739   O O   . GLY A 1 93  ? -26.487 -15.649 5.777   1.00 64.48 93  A 1 
ATOM 740   N N   . ILE A 1 94  ? -24.326 -15.057 5.772   1.00 67.54 94  A 1 
ATOM 741   C CA  . ILE A 1 94  ? -24.532 -13.702 5.275   1.00 69.48 94  A 1 
ATOM 742   C C   . ILE A 1 94  ? -24.550 -13.747 3.753   1.00 70.52 94  A 1 
ATOM 743   O O   . ILE A 1 94  ? -23.532 -14.008 3.110   1.00 69.30 94  A 1 
ATOM 744   C CB  . ILE A 1 94  ? -23.465 -12.744 5.830   1.00 68.94 94  A 1 
ATOM 745   C CG1 . ILE A 1 94  ? -23.519 -12.699 7.377   1.00 66.39 94  A 1 
ATOM 746   C CG2 . ILE A 1 94  ? -23.666 -11.343 5.244   1.00 65.31 94  A 1 
ATOM 747   C CD1 . ILE A 1 94  ? -22.367 -11.931 8.014   1.00 61.35 94  A 1 
ATOM 748   N N   . ASP A 1 95  ? -25.703 -13.460 3.180   1.00 71.62 95  A 1 
ATOM 749   C CA  . ASP A 1 95  ? -25.856 -13.360 1.735   1.00 72.52 95  A 1 
ATOM 750   C C   . ASP A 1 95  ? -25.328 -12.007 1.241   1.00 74.77 95  A 1 
ATOM 751   O O   . ASP A 1 95  ? -25.875 -10.944 1.554   1.00 73.84 95  A 1 
ATOM 752   C CB  . ASP A 1 95  ? -27.321 -13.602 1.352   1.00 68.73 95  A 1 
ATOM 753   C CG  . ASP A 1 95  ? -27.541 -13.584 -0.165  1.00 61.08 95  A 1 
ATOM 754   O OD1 . ASP A 1 95  ? -26.570 -13.845 -0.908  1.00 53.95 95  A 1 
ATOM 755   O OD2 . ASP A 1 95  ? -28.683 -13.277 -0.571  1.00 53.30 95  A 1 
ATOM 756   N N   . ILE A 1 96  ? -24.239 -12.065 0.488   1.00 73.33 96  A 1 
ATOM 757   C CA  . ILE A 1 96  ? -23.572 -10.900 -0.087  1.00 73.47 96  A 1 
ATOM 758   C C   . ILE A 1 96  ? -23.926 -10.784 -1.557  1.00 73.04 96  A 1 
ATOM 759   O O   . ILE A 1 96  ? -23.745 -11.723 -2.332  1.00 70.71 96  A 1 
ATOM 760   C CB  . ILE A 1 96  ? -22.048 -10.959 0.104   1.00 71.39 96  A 1 
ATOM 761   C CG1 . ILE A 1 96  ? -21.711 -10.911 1.602   1.00 64.63 96  A 1 
ATOM 762   C CG2 . ILE A 1 96  ? -21.349 -9.802  -0.631  1.00 63.82 96  A 1 
ATOM 763   C CD1 . ILE A 1 96  ? -20.212 -10.992 1.856   1.00 59.67 96  A 1 
ATOM 764   N N   . PHE A 1 97  ? -24.318 -9.599  -1.952  1.00 74.10 97  A 1 
ATOM 765   C CA  . PHE A 1 97  ? -24.345 -9.250  -3.361  1.00 72.08 97  A 1 
ATOM 766   C C   . PHE A 1 97  ? -22.915 -9.086  -3.886  1.00 69.95 97  A 1 
ATOM 767   O O   . PHE A 1 97  ? -22.196 -8.161  -3.502  1.00 67.74 97  A 1 
ATOM 768   C CB  . PHE A 1 97  ? -25.178 -7.984  -3.569  1.00 71.11 97  A 1 
ATOM 769   C CG  . PHE A 1 97  ? -25.287 -7.616  -5.028  1.00 70.10 97  A 1 
ATOM 770   C CD1 . PHE A 1 97  ? -24.431 -6.650  -5.585  1.00 63.61 97  A 1 
ATOM 771   C CD2 . PHE A 1 97  ? -26.215 -8.280  -5.852  1.00 63.88 97  A 1 
ATOM 772   C CE1 . PHE A 1 97  ? -24.515 -6.343  -6.952  1.00 61.43 97  A 1 
ATOM 773   C CE2 . PHE A 1 97  ? -26.299 -7.975  -7.219  1.00 61.61 97  A 1 
ATOM 774   C CZ  . PHE A 1 97  ? -25.450 -7.005  -7.771  1.00 67.18 97  A 1 
ATOM 775   N N   . ILE A 1 98  ? -22.512 -9.983  -4.770  1.00 68.02 98  A 1 
ATOM 776   C CA  . ILE A 1 98  ? -21.230 -9.895  -5.468  1.00 65.42 98  A 1 
ATOM 777   C C   . ILE A 1 98  ? -21.515 -9.421  -6.885  1.00 64.01 98  A 1 
ATOM 778   O O   . ILE A 1 98  ? -22.061 -10.168 -7.693  1.00 58.71 98  A 1 
ATOM 779   C CB  . ILE A 1 98  ? -20.467 -11.231 -5.454  1.00 61.36 98  A 1 
ATOM 780   C CG1 . ILE A 1 98  ? -20.296 -11.757 -4.007  1.00 55.86 98  A 1 
ATOM 781   C CG2 . ILE A 1 98  ? -19.103 -11.042 -6.144  1.00 54.11 98  A 1 
ATOM 782   C CD1 . ILE A 1 98  ? -19.690 -13.160 -3.929  1.00 48.86 98  A 1 
ATOM 783   N N   . ASP A 1 99  ? -21.104 -8.205  -7.171  1.00 59.89 99  A 1 
ATOM 784   C CA  . ASP A 1 99  ? -21.120 -7.677  -8.523  1.00 57.59 99  A 1 
ATOM 785   C C   . ASP A 1 99  ? -19.960 -8.290  -9.325  1.00 57.15 99  A 1 
ATOM 786   O O   . ASP A 1 99  ? -18.864 -7.734  -9.395  1.00 53.06 99  A 1 
ATOM 787   C CB  . ASP A 1 99  ? -21.072 -6.145  -8.453  1.00 53.39 99  A 1 
ATOM 788   C CG  . ASP A 1 99  ? -21.164 -5.495  -9.832  1.00 49.21 99  A 1 
ATOM 789   O OD1 . ASP A 1 99  ? -21.391 -6.238  -10.811 1.00 46.01 99  A 1 
ATOM 790   O OD2 . ASP A 1 99  ? -20.995 -4.260  -9.902  1.00 45.63 99  A 1 
ATOM 791   N N   . LYS A 1 100 ? -20.178 -9.476  -9.888  1.00 53.62 100 A 1 
ATOM 792   C CA  . LYS A 1 100 ? -19.202 -10.123 -10.775 1.00 51.93 100 A 1 
ATOM 793   C C   . LYS A 1 100 ? -19.345 -9.659  -12.220 1.00 52.35 100 A 1 
ATOM 794   O O   . LYS A 1 100 ? -18.346 -9.413  -12.881 1.00 47.05 100 A 1 
ATOM 795   C CB  . LYS A 1 100 ? -19.285 -11.659 -10.698 1.00 46.87 100 A 1 
ATOM 796   C CG  . LYS A 1 100 ? -18.660 -12.229 -9.407  1.00 42.68 100 A 1 
ATOM 797   C CD  . LYS A 1 100 ? -18.303 -13.719 -9.566  1.00 39.56 100 A 1 
ATOM 798   C CE  . LYS A 1 100 ? -17.498 -14.236 -8.366  1.00 34.60 100 A 1 
ATOM 799   N NZ  . LYS A 1 100 ? -16.733 -15.487 -8.669  1.00 30.74 100 A 1 
ATOM 800   N N   . ASP A 1 101 ? -20.567 -9.550  -12.698 1.00 48.11 101 A 1 
ATOM 801   C CA  . ASP A 1 101 ? -20.861 -9.411  -14.127 1.00 46.86 101 A 1 
ATOM 802   C C   . ASP A 1 101 ? -21.340 -8.012  -14.527 1.00 47.92 101 A 1 
ATOM 803   O O   . ASP A 1 101 ? -21.392 -7.690  -15.716 1.00 43.87 101 A 1 
ATOM 804   C CB  . ASP A 1 101 ? -21.891 -10.478 -14.537 1.00 41.21 101 A 1 
ATOM 805   C CG  . ASP A 1 101 ? -21.360 -11.911 -14.441 1.00 36.73 101 A 1 
ATOM 806   O OD1 . ASP A 1 101 ? -20.148 -12.114 -14.671 1.00 33.24 101 A 1 
ATOM 807   O OD2 . ASP A 1 101 ? -22.178 -12.797 -14.115 1.00 32.08 101 A 1 
ATOM 808   N N   . ILE A 1 102 ? -21.679 -7.165  -13.570 1.00 51.67 102 A 1 
ATOM 809   C CA  . ILE A 1 102 ? -22.152 -5.824  -13.885 1.00 50.30 102 A 1 
ATOM 810   C C   . ILE A 1 102 ? -20.968 -4.993  -14.376 1.00 50.19 102 A 1 
ATOM 811   O O   . ILE A 1 102 ? -20.089 -4.587  -13.616 1.00 46.99 102 A 1 
ATOM 812   C CB  . ILE A 1 102 ? -22.941 -5.180  -12.725 1.00 46.80 102 A 1 
ATOM 813   C CG1 . ILE A 1 102 ? -24.166 -6.056  -12.365 1.00 43.72 102 A 1 
ATOM 814   C CG2 . ILE A 1 102 ? -23.404 -3.765  -13.127 1.00 44.21 102 A 1 
ATOM 815   C CD1 . ILE A 1 102 ? -24.967 -5.582  -11.147 1.00 40.76 102 A 1 
ATOM 816   N N   . LYS A 1 103 ? -20.972 -4.694  -15.676 1.00 48.21 103 A 1 
ATOM 817   C CA  . LYS A 1 103 ? -20.014 -3.750  -16.251 1.00 46.79 103 A 1 
ATOM 818   C C   . LYS A 1 103 ? -20.144 -2.414  -15.527 1.00 46.83 103 A 1 
ATOM 819   O O   . LYS A 1 103 ? -21.147 -1.715  -15.680 1.00 43.98 103 A 1 
ATOM 820   C CB  . LYS A 1 103 ? -20.230 -3.571  -17.762 1.00 43.24 103 A 1 
ATOM 821   C CG  . LYS A 1 103 ? -19.632 -4.734  -18.564 1.00 39.65 103 A 1 
ATOM 822   C CD  . LYS A 1 103 ? -19.792 -4.500  -20.073 1.00 36.43 103 A 1 
ATOM 823   C CE  . LYS A 1 103 ? -19.146 -5.656  -20.843 1.00 31.06 103 A 1 
ATOM 824   N NZ  . LYS A 1 103 ? -19.329 -5.546  -22.307 1.00 27.84 103 A 1 
ATOM 825   N N   . ARG A 1 104 ? -19.114 -2.057  -14.796 1.00 50.13 104 A 1 
ATOM 826   C CA  . ARG A 1 104 ? -19.020 -0.797  -14.056 1.00 48.84 104 A 1 
ATOM 827   C C   . ARG A 1 104 ? -18.985 0.393   -15.025 1.00 48.03 104 A 1 
ATOM 828   O O   . ARG A 1 104 ? -17.931 0.897   -15.397 1.00 45.61 104 A 1 
ATOM 829   C CB  . ARG A 1 104 ? -17.810 -0.831  -13.106 1.00 46.35 104 A 1 
ATOM 830   C CG  . ARG A 1 104 ? -18.015 -1.828  -11.955 1.00 43.17 104 A 1 
ATOM 831   C CD  . ARG A 1 104 ? -16.851 -1.776  -10.964 1.00 41.76 104 A 1 
ATOM 832   N NE  . ARG A 1 104 ? -17.104 -2.672  -9.822  1.00 38.72 104 A 1 
ATOM 833   C CZ  . ARG A 1 104 ? -16.382 -2.760  -8.722  1.00 36.27 104 A 1 
ATOM 834   N NH1 . ARG A 1 104 ? -15.293 -2.057  -8.549  1.00 34.62 104 A 1 
ATOM 835   N NH2 . ARG A 1 104 ? -16.754 -3.567  -7.771  1.00 33.25 104 A 1 
ATOM 836   N N   . GLY A 1 105 ? -20.153 0.813   -15.460 1.00 47.48 105 A 1 
ATOM 837   C CA  . GLY A 1 105 ? -20.352 2.018   -16.255 1.00 46.55 105 A 1 
ATOM 838   C C   . GLY A 1 105 ? -20.268 3.300   -15.416 1.00 47.93 105 A 1 
ATOM 839   O O   . GLY A 1 105 ? -20.127 3.272   -14.195 1.00 45.07 105 A 1 
ATOM 840   N N   . LYS A 1 106 ? -20.394 4.454   -16.070 1.00 48.94 106 A 1 
ATOM 841   C CA  . LYS A 1 106 ? -20.426 5.756   -15.367 1.00 49.25 106 A 1 
ATOM 842   C C   . LYS A 1 106 ? -21.674 5.941   -14.496 1.00 51.29 106 A 1 
ATOM 843   O O   . LYS A 1 106 ? -21.616 6.638   -13.487 1.00 47.68 106 A 1 
ATOM 844   C CB  . LYS A 1 106 ? -20.329 6.918   -16.373 1.00 45.51 106 A 1 
ATOM 845   C CG  . LYS A 1 106 ? -18.918 7.096   -16.963 1.00 41.92 106 A 1 
ATOM 846   C CD  . LYS A 1 106 ? -18.879 8.312   -17.906 1.00 38.50 106 A 1 
ATOM 847   C CE  . LYS A 1 106 ? -17.469 8.510   -18.474 1.00 33.38 106 A 1 
ATOM 848   N NZ  . LYS A 1 106 ? -17.401 9.603   -19.485 1.00 29.46 106 A 1 
ATOM 849   N N   . SER A 1 107 ? -22.786 5.363   -14.921 1.00 54.38 107 A 1 
ATOM 850   C CA  . SER A 1 107 ? -24.051 5.379   -14.192 1.00 56.15 107 A 1 
ATOM 851   C C   . SER A 1 107 ? -24.274 4.041   -13.497 1.00 58.62 107 A 1 
ATOM 852   O O   . SER A 1 107 ? -24.028 2.991   -14.093 1.00 56.87 107 A 1 
ATOM 853   C CB  . SER A 1 107 ? -25.215 5.673   -15.147 1.00 51.80 107 A 1 
ATOM 854   O OG  . SER A 1 107 ? -25.200 4.768   -16.235 1.00 47.87 107 A 1 
ATOM 855   N N   . ILE A 1 108 ? -24.782 4.091   -12.287 1.00 60.52 108 A 1 
ATOM 856   C CA  . ILE A 1 108 ? -25.226 2.895   -11.573 1.00 61.46 108 A 1 
ATOM 857   C C   . ILE A 1 108 ? -26.410 2.294   -12.329 1.00 63.98 108 A 1 
ATOM 858   O O   . ILE A 1 108 ? -27.405 2.978   -12.583 1.00 60.80 108 A 1 
ATOM 859   C CB  . ILE A 1 108 ? -25.569 3.240   -10.114 1.00 57.95 108 A 1 
ATOM 860   C CG1 . ILE A 1 108 ? -24.309 3.783   -9.409  1.00 55.69 108 A 1 
ATOM 861   C CG2 . ILE A 1 108 ? -26.112 2.010   -9.376  1.00 54.87 108 A 1 
ATOM 862   C CD1 . ILE A 1 108 ? -24.555 4.189   -7.964  1.00 50.99 108 A 1 
ATOM 863   N N   . GLY A 1 109 ? -26.272 1.034   -12.712 1.00 64.99 109 A 1 
ATOM 864   C CA  . GLY A 1 109 ? -27.331 0.307   -13.394 1.00 66.17 109 A 1 
ATOM 865   C C   . GLY A 1 109 ? -28.551 0.066   -12.494 1.00 70.98 109 A 1 
ATOM 866   O O   . GLY A 1 109 ? -28.452 0.128   -11.265 1.00 69.46 109 A 1 
ATOM 867   N N   . PRO A 1 110 ? -29.705 -0.234  -13.099 1.00 66.65 110 A 1 
ATOM 868   C CA  . PRO A 1 110 ? -30.917 -0.538  -12.338 1.00 67.60 110 A 1 
ATOM 869   C C   . PRO A 1 110 ? -30.736 -1.751  -11.422 1.00 71.01 110 A 1 
ATOM 870   O O   . PRO A 1 110 ? -31.173 -1.707  -10.278 1.00 68.92 110 A 1 
ATOM 871   C CB  . PRO A 1 110 ? -32.011 -0.748  -13.392 1.00 64.59 110 A 1 
ATOM 872   C CG  . PRO A 1 110 ? -31.248 -1.114  -14.660 1.00 63.32 110 A 1 
ATOM 873   C CD  . PRO A 1 110 ? -29.940 -0.349  -14.524 1.00 66.60 110 A 1 
ATOM 874   N N   . GLU A 1 111 ? -30.017 -2.774  -11.880 1.00 68.87 111 A 1 
ATOM 875   C CA  . GLU A 1 111 ? -29.712 -3.976  -11.091 1.00 70.58 111 A 1 
ATOM 876   C C   . GLU A 1 111 ? -28.949 -3.649  -9.809  1.00 73.48 111 A 1 
ATOM 877   O O   . GLU A 1 111 ? -29.304 -4.115  -8.726  1.00 72.44 111 A 1 
ATOM 878   C CB  . GLU A 1 111 ? -28.867 -4.941  -11.932 1.00 67.25 111 A 1 
ATOM 879   C CG  . GLU A 1 111 ? -29.658 -5.530  -13.105 1.00 59.64 111 A 1 
ATOM 880   C CD  . GLU A 1 111 ? -28.812 -6.429  -14.008 1.00 54.72 111 A 1 
ATOM 881   O OE1 . GLU A 1 111 ? -29.428 -7.088  -14.876 1.00 48.51 111 A 1 
ATOM 882   O OE2 . GLU A 1 111 ? -27.571 -6.402  -13.868 1.00 49.34 111 A 1 
ATOM 883   N N   . LEU A 1 112 ? -27.947 -2.785  -9.916  1.00 72.98 112 A 1 
ATOM 884   C CA  . LEU A 1 112 ? -27.168 -2.366  -8.759  1.00 74.77 112 A 1 
ATOM 885   C C   . LEU A 1 112 ? -28.004 -1.522  -7.792  1.00 77.20 112 A 1 
ATOM 886   O O   . LEU A 1 112 ? -27.899 -1.646  -6.577  1.00 76.88 112 A 1 
ATOM 887   C CB  . LEU A 1 112 ? -25.946 -1.586  -9.247  1.00 72.46 112 A 1 
ATOM 888   C CG  . LEU A 1 112 ? -24.744 -1.857  -8.333  1.00 66.73 112 A 1 
ATOM 889   C CD1 . LEU A 1 112 ? -23.813 -2.863  -9.015  1.00 60.73 112 A 1 
ATOM 890   C CD2 . LEU A 1 112 ? -23.990 -0.581  -8.033  1.00 60.76 112 A 1 
ATOM 891   N N   . THR A 1 113 ? -28.869 -0.688  -8.346  1.00 75.86 113 A 1 
ATOM 892   C CA  . THR A 1 113 ? -29.810 0.107   -7.552  1.00 76.66 113 A 1 
ATOM 893   C C   . THR A 1 113 ? -30.788 -0.787  -6.791  1.00 78.19 113 A 1 
ATOM 894   O O   . THR A 1 113 ? -31.056 -0.541  -5.616  1.00 77.68 113 A 1 
ATOM 895   C CB  . THR A 1 113 ? -30.577 1.091   -8.443  1.00 75.32 113 A 1 
ATOM 896   O OG1 . THR A 1 113 ? -29.682 1.922   -9.140  1.00 69.31 113 A 1 
ATOM 897   C CG2 . THR A 1 113 ? -31.486 2.013   -7.642  1.00 67.55 113 A 1 
ATOM 898   N N   . GLU A 1 114 ? -31.298 -1.835  -7.439  1.00 77.32 114 A 1 
ATOM 899   C CA  . GLU A 1 114 ? -32.116 -2.848  -6.777  1.00 77.10 114 A 1 
ATOM 900   C C   . GLU A 1 114 ? -31.329 -3.634  -5.729  1.00 78.05 114 A 1 
ATOM 901   O O   . GLU A 1 114 ? -31.854 -3.865  -4.643  1.00 76.47 114 A 1 
ATOM 902   C CB  . GLU A 1 114 ? -32.726 -3.832  -7.779  1.00 74.38 114 A 1 
ATOM 903   C CG  . GLU A 1 114 ? -33.944 -3.251  -8.501  1.00 65.57 114 A 1 
ATOM 904   C CD  . GLU A 1 114 ? -34.817 -4.332  -9.157  1.00 59.05 114 A 1 
ATOM 905   O OE1 . GLU A 1 114 ? -35.990 -4.005  -9.445  1.00 50.67 114 A 1 
ATOM 906   O OE2 . GLU A 1 114 ? -34.359 -5.491  -9.286  1.00 51.12 114 A 1 
ATOM 907   N N   . ALA A 1 115 ? -30.083 -3.993  -6.019  1.00 78.65 115 A 1 
ATOM 908   C CA  . ALA A 1 115 ? -29.231 -4.707  -5.077  1.00 78.96 115 A 1 
ATOM 909   C C   . ALA A 1 115 ? -28.972 -3.885  -3.805  1.00 80.16 115 A 1 
ATOM 910   O O   . ALA A 1 115 ? -29.134 -4.398  -2.699  1.00 79.46 115 A 1 
ATOM 911   C CB  . ALA A 1 115 ? -27.933 -5.090  -5.781  1.00 77.73 115 A 1 
ATOM 912   N N   . ILE A 1 116 ? -28.666 -2.599  -3.952  1.00 81.21 116 A 1 
ATOM 913   C CA  . ILE A 1 116 ? -28.476 -1.698  -2.806  1.00 82.09 116 A 1 
ATOM 914   C C   . ILE A 1 116 ? -29.782 -1.545  -2.015  1.00 81.74 116 A 1 
ATOM 915   O O   . ILE A 1 116 ? -29.796 -1.717  -0.797  1.00 80.21 116 A 1 
ATOM 916   C CB  . ILE A 1 116 ? -27.917 -0.332  -3.258  1.00 82.52 116 A 1 
ATOM 917   C CG1 . ILE A 1 116 ? -26.494 -0.488  -3.841  1.00 79.32 116 A 1 
ATOM 918   C CG2 . ILE A 1 116 ? -27.879 0.657   -2.078  1.00 77.89 116 A 1 
ATOM 919   C CD1 . ILE A 1 116 ? -26.012 0.730   -4.634  1.00 73.77 116 A 1 
ATOM 920   N N   . ARG A 1 117 ? -30.889 -1.282  -2.704  1.00 81.22 117 A 1 
ATOM 921   C CA  . ARG A 1 117 ? -32.203 -1.147  -2.052  1.00 79.84 117 A 1 
ATOM 922   C C   . ARG A 1 117 ? -32.697 -2.446  -1.419  1.00 78.86 117 A 1 
ATOM 923   O O   . ARG A 1 117 ? -33.418 -2.407  -0.423  1.00 75.20 117 A 1 
ATOM 924   C CB  . ARG A 1 117 ? -33.239 -0.658  -3.071  1.00 78.71 117 A 1 
ATOM 925   C CG  . ARG A 1 117 ? -33.049 0.821   -3.412  1.00 73.90 117 A 1 
ATOM 926   C CD  . ARG A 1 117 ? -34.098 1.234   -4.437  1.00 71.43 117 A 1 
ATOM 927   N NE  . ARG A 1 117 ? -34.004 2.669   -4.750  1.00 63.65 117 A 1 
ATOM 928   C CZ  . ARG A 1 117 ? -34.798 3.334   -5.572  1.00 57.59 117 A 1 
ATOM 929   N NH1 . ARG A 1 117 ? -35.776 2.740   -6.201  1.00 52.05 117 A 1 
ATOM 930   N NH2 . ARG A 1 117 ? -34.610 4.604   -5.769  1.00 51.20 117 A 1 
ATOM 931   N N   . GLY A 1 118 ? -32.339 -3.566  -2.013  1.00 79.69 118 A 1 
ATOM 932   C CA  . GLY A 1 118 ? -32.673 -4.906  -1.552  1.00 77.29 118 A 1 
ATOM 933   C C   . GLY A 1 118 ? -31.789 -5.426  -0.421  1.00 77.54 118 A 1 
ATOM 934   O O   . GLY A 1 118 ? -32.096 -6.473  0.141   1.00 73.64 118 A 1 
ATOM 935   N N   . SER A 1 119 ? -30.718 -4.722  -0.086  1.00 80.14 119 A 1 
ATOM 936   C CA  . SER A 1 119 ? -29.800 -5.125  0.981   1.00 80.32 119 A 1 
ATOM 937   C C   . SER A 1 119 ? -30.258 -4.636  2.359   1.00 79.93 119 A 1 
ATOM 938   O O   . SER A 1 119 ? -30.925 -3.609  2.496   1.00 77.78 119 A 1 
ATOM 939   C CB  . SER A 1 119 ? -28.380 -4.667  0.658   1.00 79.29 119 A 1 
ATOM 940   O OG  . SER A 1 119 ? -27.961 -5.292  -0.538  1.00 71.17 119 A 1 
ATOM 941   N N   . ARG A 1 120 ? -29.905 -5.396  3.396   1.00 80.44 120 A 1 
ATOM 942   C CA  . ARG A 1 120 ? -30.132 -4.996  4.798   1.00 79.71 120 A 1 
ATOM 943   C C   . ARG A 1 120 ? -28.989 -4.152  5.339   1.00 81.17 120 A 1 
ATOM 944   O O   . ARG A 1 120 ? -29.233 -3.190  6.061   1.00 79.22 120 A 1 
ATOM 945   C CB  . ARG A 1 120 ? -30.333 -6.223  5.699   1.00 76.25 120 A 1 
ATOM 946   C CG  . ARG A 1 120 ? -31.638 -6.973  5.407   1.00 70.45 120 A 1 
ATOM 947   C CD  . ARG A 1 120 ? -31.832 -8.096  6.426   1.00 66.66 120 A 1 
ATOM 948   N NE  . ARG A 1 120 ? -33.076 -8.848  6.196   1.00 59.43 120 A 1 
ATOM 949   C CZ  . ARG A 1 120 ? -33.557 -9.817  6.965   1.00 53.37 120 A 1 
ATOM 950   N NH1 . ARG A 1 120 ? -32.948 -10.236 8.033   1.00 49.31 120 A 1 
ATOM 951   N NH2 . ARG A 1 120 ? -34.680 -10.393 6.670   1.00 47.06 120 A 1 
ATOM 952   N N   . VAL A 1 121 ? -27.790 -4.538  4.969   1.00 80.89 121 A 1 
ATOM 953   C CA  . VAL A 1 121 ? -26.543 -3.888  5.372   1.00 82.04 121 A 1 
ATOM 954   C C   . VAL A 1 121 ? -25.735 -3.582  4.119   1.00 83.20 121 A 1 
ATOM 955   O O   . VAL A 1 121 ? -25.635 -4.422  3.231   1.00 82.39 121 A 1 
ATOM 956   C CB  . VAL A 1 121 ? -25.744 -4.781  6.337   1.00 80.53 121 A 1 
ATOM 957   C CG1 . VAL A 1 121 ? -24.438 -4.120  6.781   1.00 71.47 121 A 1 
ATOM 958   C CG2 . VAL A 1 121 ? -26.548 -5.108  7.598   1.00 70.79 121 A 1 
ATOM 959   N N   . ALA A 1 122 ? -25.164 -2.402  4.043   1.00 84.31 122 A 1 
ATOM 960   C CA  . ALA A 1 122 ? -24.147 -2.089  3.055   1.00 84.89 122 A 1 
ATOM 961   C C   . ALA A 1 122 ? -22.798 -1.942  3.755   1.00 85.05 122 A 1 
ATOM 962   O O   . ALA A 1 122 ? -22.695 -1.226  4.751   1.00 83.93 122 A 1 
ATOM 963   C CB  . ALA A 1 122 ? -24.540 -0.831  2.286   1.00 85.02 122 A 1 
ATOM 964   N N   . ILE A 1 123 ? -21.778 -2.597  3.234   1.00 84.49 123 A 1 
ATOM 965   C CA  . ILE A 1 123 ? -20.407 -2.434  3.714   1.00 84.34 123 A 1 
ATOM 966   C C   . ILE A 1 123 ? -19.646 -1.613  2.699   1.00 84.15 123 A 1 
ATOM 967   O O   . ILE A 1 123 ? -19.543 -1.996  1.538   1.00 82.96 123 A 1 
ATOM 968   C CB  . ILE A 1 123 ? -19.701 -3.769  3.956   1.00 82.70 123 A 1 
ATOM 969   C CG1 . ILE A 1 123 ? -20.509 -4.624  4.939   1.00 72.17 123 A 1 
ATOM 970   C CG2 . ILE A 1 123 ? -18.281 -3.516  4.506   1.00 70.58 123 A 1 
ATOM 971   C CD1 . ILE A 1 123 ? -19.910 -6.016  5.051   1.00 66.19 123 A 1 
ATOM 972   N N   . VAL A 1 124 ? -19.100 -0.514  3.144   1.00 85.31 124 A 1 
ATOM 973   C CA  . VAL A 1 124 ? -18.305 0.373   2.306   1.00 85.89 124 A 1 
ATOM 974   C C   . VAL A 1 124 ? -16.837 0.203   2.671   1.00 85.28 124 A 1 
ATOM 975   O O   . VAL A 1 124 ? -16.392 0.643   3.730   1.00 83.83 124 A 1 
ATOM 976   C CB  . VAL A 1 124 ? -18.778 1.828   2.431   1.00 86.52 124 A 1 
ATOM 977   C CG1 . VAL A 1 124 ? -18.029 2.705   1.431   1.00 76.80 124 A 1 
ATOM 978   C CG2 . VAL A 1 124 ? -20.278 1.960   2.140   1.00 74.61 124 A 1 
ATOM 979   N N   . PHE A 1 125 ? -16.091 -0.424  1.775   1.00 83.45 125 A 1 
ATOM 980   C CA  . PHE A 1 125 ? -14.642 -0.554  1.859   1.00 82.43 125 A 1 
ATOM 981   C C   . PHE A 1 125 ? -13.998 0.705   1.291   1.00 82.41 125 A 1 
ATOM 982   O O   . PHE A 1 125 ? -13.812 0.839   0.080   1.00 80.01 125 A 1 
ATOM 983   C CB  . PHE A 1 125 ? -14.183 -1.810  1.114   1.00 79.95 125 A 1 
ATOM 984   C CG  . PHE A 1 125 ? -14.760 -3.091  1.659   1.00 75.37 125 A 1 
ATOM 985   C CD1 . PHE A 1 125 ? -14.119 -3.757  2.708   1.00 67.92 125 A 1 
ATOM 986   C CD2 . PHE A 1 125 ? -15.952 -3.616  1.130   1.00 67.24 125 A 1 
ATOM 987   C CE1 . PHE A 1 125 ? -14.663 -4.938  3.229   1.00 65.45 125 A 1 
ATOM 988   C CE2 . PHE A 1 125 ? -16.505 -4.796  1.652   1.00 64.57 125 A 1 
ATOM 989   C CZ  . PHE A 1 125 ? -15.860 -5.454  2.708   1.00 67.65 125 A 1 
ATOM 990   N N   . LEU A 1 126 ? -13.693 1.639   2.163   1.00 83.03 126 A 1 
ATOM 991   C CA  . LEU A 1 126 ? -13.044 2.883   1.780   1.00 83.28 126 A 1 
ATOM 992   C C   . LEU A 1 126 ? -11.541 2.640   1.663   1.00 82.09 126 A 1 
ATOM 993   O O   . LEU A 1 126 ? -10.860 2.386   2.652   1.00 79.79 126 A 1 
ATOM 994   C CB  . LEU A 1 126 ? -13.393 3.982   2.792   1.00 83.68 126 A 1 
ATOM 995   C CG  . LEU A 1 126 ? -14.881 4.377   2.765   1.00 83.40 126 A 1 
ATOM 996   C CD1 . LEU A 1 126 ? -15.224 5.217   3.984   1.00 73.22 126 A 1 
ATOM 997   C CD2 . LEU A 1 126 ? -15.241 5.194   1.519   1.00 74.94 126 A 1 
ATOM 998   N N   . SER A 1 127 ? -11.052 2.727   0.439   1.00 82.03 127 A 1 
ATOM 999   C CA  . SER A 1 127 ? -9.640  2.598   0.087   1.00 81.33 127 A 1 
ATOM 1000  C C   . SER A 1 127 ? -9.119  3.905   -0.513  1.00 81.13 127 A 1 
ATOM 1001  O O   . SER A 1 127 ? -9.899  4.799   -0.853  1.00 79.47 127 A 1 
ATOM 1002  C CB  . SER A 1 127 ? -9.457  1.431   -0.887  1.00 78.77 127 A 1 
ATOM 1003  O OG  . SER A 1 127 ? -10.098 1.713   -2.118  1.00 74.17 127 A 1 
ATOM 1004  N N   . ARG A 1 128 ? -7.823  4.028   -0.662  1.00 79.42 128 A 1 
ATOM 1005  C CA  . ARG A 1 128 ? -7.193  5.267   -1.157  1.00 78.69 128 A 1 
ATOM 1006  C C   . ARG A 1 128 ? -7.726  5.719   -2.519  1.00 79.67 128 A 1 
ATOM 1007  O O   . ARG A 1 128 ? -7.960  6.910   -2.721  1.00 76.60 128 A 1 
ATOM 1008  C CB  . ARG A 1 128 ? -5.672  5.092   -1.230  1.00 75.08 128 A 1 
ATOM 1009  C CG  . ARG A 1 128 ? -5.027  5.019   0.166   1.00 66.96 128 A 1 
ATOM 1010  C CD  . ARG A 1 128 ? -3.533  4.849   -0.017  1.00 63.53 128 A 1 
ATOM 1011  N NE  . ARG A 1 128 ? -2.801  4.792   1.273   1.00 56.19 128 A 1 
ATOM 1012  C CZ  . ARG A 1 128 ? -1.517  4.514   1.340   1.00 50.06 128 A 1 
ATOM 1013  N NH1 . ARG A 1 128 ? -0.825  4.289   0.277   1.00 46.54 128 A 1 
ATOM 1014  N NH2 . ARG A 1 128 ? -0.875  4.452   2.465   1.00 44.31 128 A 1 
ATOM 1015  N N   . LYS A 1 129 ? -7.951  4.778   -3.423  1.00 79.20 129 A 1 
ATOM 1016  C CA  . LYS A 1 129 ? -8.464  5.070   -4.771  1.00 78.63 129 A 1 
ATOM 1017  C C   . LYS A 1 129 ? -9.997  4.951   -4.879  1.00 80.18 129 A 1 
ATOM 1018  O O   . LYS A 1 129 ? -10.526 5.100   -5.972  1.00 77.03 129 A 1 
ATOM 1019  C CB  . LYS A 1 129 ? -7.719  4.233   -5.833  1.00 74.66 129 A 1 
ATOM 1020  C CG  . LYS A 1 129 ? -6.205  4.517   -5.884  1.00 70.42 129 A 1 
ATOM 1021  C CD  . LYS A 1 129 ? -5.482  3.697   -6.965  1.00 64.31 129 A 1 
ATOM 1022  C CE  . LYS A 1 129 ? -3.974  3.991   -6.908  1.00 57.33 129 A 1 
ATOM 1023  N NZ  . LYS A 1 129 ? -3.153  3.142   -7.812  1.00 50.26 129 A 1 
ATOM 1024  N N   . TYR A 1 130 ? -10.703 4.742   -3.782  1.00 81.54 130 A 1 
ATOM 1025  C CA  . TYR A 1 130 ? -12.170 4.626   -3.814  1.00 83.18 130 A 1 
ATOM 1026  C C   . TYR A 1 130 ? -12.817 5.845   -4.491  1.00 81.99 130 A 1 
ATOM 1027  O O   . TYR A 1 130 ? -13.663 5.707   -5.379  1.00 79.45 130 A 1 
ATOM 1028  C CB  . TYR A 1 130 ? -12.689 4.440   -2.381  1.00 84.57 130 A 1 
ATOM 1029  C CG  . TYR A 1 130 ? -14.179 4.165   -2.307  1.00 85.24 130 A 1 
ATOM 1030  C CD1 . TYR A 1 130 ? -15.110 5.220   -2.269  1.00 75.39 130 A 1 
ATOM 1031  C CD2 . TYR A 1 130 ? -14.648 2.833   -2.294  1.00 75.65 130 A 1 
ATOM 1032  C CE1 . TYR A 1 130 ? -16.487 4.959   -2.234  1.00 75.98 130 A 1 
ATOM 1033  C CE2 . TYR A 1 130 ? -16.023 2.559   -2.255  1.00 75.57 130 A 1 
ATOM 1034  C CZ  . TYR A 1 130 ? -16.944 3.627   -2.232  1.00 85.20 130 A 1 
ATOM 1035  O OH  . TYR A 1 130 ? -18.294 3.368   -2.212  1.00 84.04 130 A 1 
ATOM 1036  N N   . ALA A 1 131 ? -12.352 7.040   -4.136  1.00 81.94 131 A 1 
ATOM 1037  C CA  . ALA A 1 131 ? -12.844 8.287   -4.711  1.00 81.26 131 A 1 
ATOM 1038  C C   . ALA A 1 131 ? -12.362 8.560   -6.150  1.00 81.23 131 A 1 
ATOM 1039  O O   . ALA A 1 131 ? -12.866 9.485   -6.780  1.00 78.03 131 A 1 
ATOM 1040  C CB  . ALA A 1 131 ? -12.480 9.432   -3.764  1.00 80.23 131 A 1 
ATOM 1041  N N   . SER A 1 132 ? -11.437 7.769   -6.695  1.00 81.18 132 A 1 
ATOM 1042  C CA  . SER A 1 132 ? -11.015 7.902   -8.099  1.00 79.09 132 A 1 
ATOM 1043  C C   . SER A 1 132 ? -12.078 7.415   -9.087  1.00 78.71 132 A 1 
ATOM 1044  O O   . SER A 1 132 ? -12.059 7.779   -10.264 1.00 75.35 132 A 1 
ATOM 1045  C CB  . SER A 1 132 ? -9.688  7.169   -8.340  1.00 77.50 132 A 1 
ATOM 1046  O OG  . SER A 1 132 ? -9.857  5.765   -8.407  1.00 69.71 132 A 1 
ATOM 1047  N N   . SER A 1 133 ? -13.029 6.624   -8.614  1.00 79.68 133 A 1 
ATOM 1048  C CA  . SER A 1 133 ? -14.127 6.105   -9.411  1.00 79.04 133 A 1 
ATOM 1049  C C   . SER A 1 133 ? -15.415 6.884   -9.145  1.00 80.37 133 A 1 
ATOM 1050  O O   . SER A 1 133 ? -16.004 6.802   -8.067  1.00 78.56 133 A 1 
ATOM 1051  C CB  . SER A 1 133 ? -14.308 4.615   -9.123  1.00 75.29 133 A 1 
ATOM 1052  O OG  . SER A 1 133 ? -15.415 4.123   -9.855  1.00 67.25 133 A 1 
ATOM 1053  N N   . SER A 1 134 ? -15.903 7.577   -10.177 1.00 79.27 134 A 1 
ATOM 1054  C CA  . SER A 1 134 ? -17.225 8.206   -10.108 1.00 80.22 134 A 1 
ATOM 1055  C C   . SER A 1 134 ? -18.346 7.195   -9.853  1.00 81.74 134 A 1 
ATOM 1056  O O   . SER A 1 134 ? -19.372 7.549   -9.279  1.00 80.06 134 A 1 
ATOM 1057  C CB  . SER A 1 134 ? -17.517 8.973   -11.399 1.00 78.56 134 A 1 
ATOM 1058  O OG  . SER A 1 134 ? -17.509 8.129   -12.534 1.00 69.81 134 A 1 
ATOM 1059  N N   . TRP A 1 135 ? -18.121 5.946   -10.255 1.00 78.50 135 A 1 
ATOM 1060  C CA  . TRP A 1 135 ? -19.050 4.854   -10.009 1.00 79.09 135 A 1 
ATOM 1061  C C   . TRP A 1 135 ? -19.114 4.496   -8.525  1.00 81.18 135 A 1 
ATOM 1062  O O   . TRP A 1 135 ? -20.207 4.496   -7.963  1.00 79.47 135 A 1 
ATOM 1063  C CB  . TRP A 1 135 ? -18.649 3.677   -10.889 1.00 75.34 135 A 1 
ATOM 1064  C CG  . TRP A 1 135 ? -19.666 2.593   -10.956 1.00 70.43 135 A 1 
ATOM 1065  C CD1 . TRP A 1 135 ? -20.613 2.472   -11.910 1.00 61.12 135 A 1 
ATOM 1066  C CD2 . TRP A 1 135 ? -19.800 1.437   -10.085 1.00 63.76 135 A 1 
ATOM 1067  N NE1 . TRP A 1 135 ? -21.307 1.289   -11.719 1.00 56.51 135 A 1 
ATOM 1068  C CE2 . TRP A 1 135 ? -20.820 0.614   -10.625 1.00 58.47 135 A 1 
ATOM 1069  C CE3 . TRP A 1 135 ? -19.117 0.984   -8.940  1.00 57.66 135 A 1 
ATOM 1070  C CZ2 . TRP A 1 135 ? -21.119 -0.648  -10.078 1.00 57.60 135 A 1 
ATOM 1071  C CZ3 . TRP A 1 135 ? -19.431 -0.258  -8.377  1.00 54.09 135 A 1 
ATOM 1072  C CH2 . TRP A 1 135 ? -20.409 -1.067  -8.953  1.00 54.25 135 A 1 
ATOM 1073  N N   . CYS A 1 136 ? -17.976 4.349   -7.863  1.00 80.52 136 A 1 
ATOM 1074  C CA  . CYS A 1 136 ? -17.922 4.136   -6.414  1.00 82.84 136 A 1 
ATOM 1075  C C   . CYS A 1 136 ? -18.552 5.303   -5.633  1.00 84.67 136 A 1 
ATOM 1076  O O   . CYS A 1 136 ? -19.282 5.085   -4.673  1.00 85.13 136 A 1 
ATOM 1077  C CB  . CYS A 1 136 ? -16.466 3.938   -5.966  1.00 81.22 136 A 1 
ATOM 1078  S SG  . CYS A 1 136 ? -15.748 2.423   -6.682  1.00 76.31 136 A 1 
ATOM 1079  N N   . LEU A 1 137 ? -18.322 6.531   -6.068  1.00 83.68 137 A 1 
ATOM 1080  C CA  . LEU A 1 137 ? -18.917 7.706   -5.420  1.00 85.30 137 A 1 
ATOM 1081  C C   . LEU A 1 137 ? -20.442 7.771   -5.602  1.00 86.75 137 A 1 
ATOM 1082  O O   . LEU A 1 137 ? -21.158 8.125   -4.668  1.00 86.51 137 A 1 
ATOM 1083  C CB  . LEU A 1 137 ? -18.260 8.984   -5.958  1.00 84.85 137 A 1 
ATOM 1084  C CG  . LEU A 1 137 ? -16.777 9.161   -5.575  1.00 83.59 137 A 1 
ATOM 1085  C CD1 . LEU A 1 137 ? -16.227 10.401  -6.273  1.00 74.16 137 A 1 
ATOM 1086  C CD2 . LEU A 1 137 ? -16.582 9.333   -4.067  1.00 74.01 137 A 1 
ATOM 1087  N N   . ASN A 1 138 ? -20.929 7.411   -6.779  1.00 85.43 138 A 1 
ATOM 1088  C CA  . ASN A 1 138 ? -22.367 7.329   -7.031  1.00 84.90 138 A 1 
ATOM 1089  C C   . ASN A 1 138 ? -23.011 6.183   -6.243  1.00 85.89 138 A 1 
ATOM 1090  O O   . ASN A 1 138 ? -24.106 6.352   -5.703  1.00 85.31 138 A 1 
ATOM 1091  C CB  . ASN A 1 138 ? -22.609 7.167   -8.537  1.00 83.66 138 A 1 
ATOM 1092  C CG  . ASN A 1 138 ? -22.377 8.437   -9.337  1.00 81.44 138 A 1 
ATOM 1093  O OD1 . ASN A 1 138 ? -22.456 9.550   -8.856  1.00 74.30 138 A 1 
ATOM 1094  N ND2 . ASN A 1 138 ? -22.131 8.296   -10.623 1.00 73.71 138 A 1 
ATOM 1095  N N   . GLU A 1 139 ? -22.325 5.057   -6.152  1.00 84.55 139 A 1 
ATOM 1096  C CA  . GLU A 1 139 ? -22.737 3.913   -5.342  1.00 84.55 139 A 1 
ATOM 1097  C C   . GLU A 1 139 ? -22.812 4.295   -3.860  1.00 85.55 139 A 1 
ATOM 1098  O O   . GLU A 1 139 ? -23.851 4.104   -3.228  1.00 85.39 139 A 1 
ATOM 1099  C CB  . GLU A 1 139 ? -21.755 2.765   -5.592  1.00 82.63 139 A 1 
ATOM 1100  C CG  . GLU A 1 139 ? -22.161 1.472   -4.888  1.00 76.50 139 A 1 
ATOM 1101  C CD  . GLU A 1 139 ? -21.179 0.353   -5.238  1.00 75.60 139 A 1 
ATOM 1102  O OE1 . GLU A 1 139 ? -21.615 -0.653  -5.828  1.00 67.52 139 A 1 
ATOM 1103  O OE2 . GLU A 1 139 ? -19.977 0.508   -4.927  1.00 69.07 139 A 1 
ATOM 1104  N N   . LEU A 1 140 ? -21.780 4.948   -3.353  1.00 86.53 140 A 1 
ATOM 1105  C CA  . LEU A 1 140 ? -21.769 5.469   -1.993  1.00 87.58 140 A 1 
ATOM 1106  C C   . LEU A 1 140 ? -22.910 6.464   -1.750  1.00 88.35 140 A 1 
ATOM 1107  O O   . LEU A 1 140 ? -23.612 6.361   -0.747  1.00 87.74 140 A 1 
ATOM 1108  C CB  . LEU A 1 140 ? -20.401 6.120   -1.724  1.00 87.40 140 A 1 
ATOM 1109  C CG  . LEU A 1 140 ? -20.273 6.680   -0.294  1.00 86.68 140 A 1 
ATOM 1110  C CD1 . LEU A 1 140 ? -20.322 5.571   0.750   1.00 75.78 140 A 1 
ATOM 1111  C CD2 . LEU A 1 140 ? -18.954 7.428   -0.152  1.00 76.38 140 A 1 
ATOM 1112  N N   . ALA A 1 141 ? -23.125 7.397   -2.672  1.00 87.39 141 A 1 
ATOM 1113  C CA  . ALA A 1 141 ? -24.220 8.356   -2.556  1.00 87.12 141 A 1 
ATOM 1114  C C   . ALA A 1 141 ? -25.590 7.661   -2.509  1.00 87.51 141 A 1 
ATOM 1115  O O   . ALA A 1 141 ? -26.460 8.060   -1.731  1.00 86.29 141 A 1 
ATOM 1116  C CB  . ALA A 1 141 ? -24.129 9.358   -3.711  1.00 86.78 141 A 1 
ATOM 1117  N N   . LEU A 1 142 ? -25.762 6.600   -3.299  1.00 86.69 142 A 1 
ATOM 1118  C CA  . LEU A 1 142 ? -26.983 5.798   -3.287  1.00 85.99 142 A 1 
ATOM 1119  C C   . LEU A 1 142 ? -27.132 5.003   -1.984  1.00 86.24 142 A 1 
ATOM 1120  O O   . LEU A 1 142 ? -28.221 4.993   -1.412  1.00 85.62 142 A 1 
ATOM 1121  C CB  . LEU A 1 142 ? -27.000 4.893   -4.527  1.00 84.93 142 A 1 
ATOM 1122  C CG  . LEU A 1 142 ? -28.329 4.137   -4.705  1.00 77.32 142 A 1 
ATOM 1123  C CD1 . LEU A 1 142 ? -29.509 5.073   -4.966  1.00 69.37 142 A 1 
ATOM 1124  C CD2 . LEU A 1 142 ? -28.216 3.194   -5.894  1.00 70.46 142 A 1 
ATOM 1125  N N   . ILE A 1 143 ? -26.055 4.405   -1.490  1.00 87.11 143 A 1 
ATOM 1126  C CA  . ILE A 1 143 ? -26.018 3.705   -0.200  1.00 87.28 143 A 1 
ATOM 1127  C C   . ILE A 1 143 ? -26.418 4.655   0.930   1.00 87.10 143 A 1 
ATOM 1128  O O   . ILE A 1 143 ? -27.328 4.350   1.701   1.00 85.66 143 A 1 
ATOM 1129  C CB  . ILE A 1 143 ? -24.623 3.081   0.032   1.00 87.52 143 A 1 
ATOM 1130  C CG1 . ILE A 1 143 ? -24.425 1.865   -0.902  1.00 84.14 143 A 1 
ATOM 1131  C CG2 . ILE A 1 143 ? -24.424 2.652   1.498   1.00 83.25 143 A 1 
ATOM 1132  C CD1 . ILE A 1 143 ? -22.974 1.388   -0.989  1.00 79.02 143 A 1 
ATOM 1133  N N   . MET A 1 144 ? -25.807 5.828   0.986   1.00 86.88 144 A 1 
ATOM 1134  C CA  . MET A 1 144 ? -26.110 6.823   2.019   1.00 86.13 144 A 1 
ATOM 1135  C C   . MET A 1 144 ? -27.539 7.366   1.901   1.00 85.46 144 A 1 
ATOM 1136  O O   . MET A 1 144 ? -28.204 7.607   2.911   1.00 84.17 144 A 1 
ATOM 1137  C CB  . MET A 1 144 ? -25.077 7.953   1.966   1.00 86.56 144 A 1 
ATOM 1138  C CG  . MET A 1 144 ? -23.658 7.474   2.323   1.00 84.62 144 A 1 
ATOM 1139  S SD  . MET A 1 144 ? -23.492 6.572   3.897   1.00 83.47 144 A 1 
ATOM 1140  C CE  . MET A 1 144 ? -23.834 7.907   5.062   1.00 72.63 144 A 1 
ATOM 1141  N N   . LYS A 1 145 ? -28.045 7.484   0.677   1.00 85.53 145 A 1 
ATOM 1142  C CA  . LYS A 1 145 ? -29.449 7.818   0.443   1.00 84.54 145 A 1 
ATOM 1143  C C   . LYS A 1 145 ? -30.381 6.709   0.944   1.00 83.66 145 A 1 
ATOM 1144  O O   . LYS A 1 145 ? -31.341 7.002   1.659   1.00 81.60 145 A 1 
ATOM 1145  C CB  . LYS A 1 145 ? -29.653 8.132   -1.043  1.00 83.34 145 A 1 
ATOM 1146  C CG  . LYS A 1 145 ? -31.074 8.642   -1.293  1.00 76.69 145 A 1 
ATOM 1147  C CD  . LYS A 1 145 ? -31.295 9.003   -2.765  1.00 73.72 145 A 1 
ATOM 1148  C CE  . LYS A 1 145 ? -32.765 9.408   -2.878  1.00 64.39 145 A 1 
ATOM 1149  N NZ  . LYS A 1 145 ? -33.172 9.753   -4.255  1.00 57.24 145 A 1 
ATOM 1150  N N   . CYS A 1 146 ? -30.079 5.454   0.634   1.00 83.91 146 A 1 
ATOM 1151  C CA  . CYS A 1 146 ? -30.835 4.301   1.117   1.00 81.61 146 A 1 
ATOM 1152  C C   . CYS A 1 146 ? -30.772 4.160   2.644   1.00 79.60 146 A 1 
ATOM 1153  O O   . CYS A 1 146 ? -31.782 3.817   3.253   1.00 78.78 146 A 1 
ATOM 1154  C CB  . CYS A 1 146 ? -30.338 3.027   0.424   1.00 82.33 146 A 1 
ATOM 1155  S SG  . CYS A 1 146 ? -30.842 3.035   -1.329  1.00 77.98 146 A 1 
ATOM 1156  N N   . ARG A 1 147 ? -29.645 4.488   3.255   1.00 83.17 147 A 1 
ATOM 1157  C CA  . ARG A 1 147 ? -29.538 4.568   4.721   1.00 81.81 147 A 1 
ATOM 1158  C C   . ARG A 1 147 ? -30.568 5.535   5.295   1.00 80.11 147 A 1 
ATOM 1159  O O   . ARG A 1 147 ? -31.297 5.186   6.215   1.00 77.53 147 A 1 
ATOM 1160  C CB  . ARG A 1 147 ? -28.110 4.975   5.120   1.00 80.82 147 A 1 
ATOM 1161  C CG  . ARG A 1 147 ? -27.913 4.994   6.653   1.00 79.74 147 A 1 
ATOM 1162  C CD  . ARG A 1 147 ? -26.504 5.451   7.021   1.00 77.31 147 A 1 
ATOM 1163  N NE  . ARG A 1 147 ? -26.315 5.532   8.477   1.00 73.03 147 A 1 
ATOM 1164  C CZ  . ARG A 1 147 ? -25.422 6.265   9.120   1.00 69.08 147 A 1 
ATOM 1165  N NH1 . ARG A 1 147 ? -24.562 7.015   8.496   1.00 63.66 147 A 1 
ATOM 1166  N NH2 . ARG A 1 147 ? -25.369 6.259   10.411  1.00 64.51 147 A 1 
ATOM 1167  N N   . LYS A 1 148 ? -30.651 6.719   4.715   1.00 79.77 148 A 1 
ATOM 1168  C CA  . LYS A 1 148 ? -31.552 7.768   5.196   1.00 77.84 148 A 1 
ATOM 1169  C C   . LYS A 1 148 ? -33.026 7.477   4.905   1.00 76.64 148 A 1 
ATOM 1170  O O   . LYS A 1 148 ? -33.881 7.759   5.741   1.00 73.25 148 A 1 
ATOM 1171  C CB  . LYS A 1 148 ? -31.097 9.107   4.601   1.00 76.09 148 A 1 
ATOM 1172  C CG  . LYS A 1 148 ? -31.774 10.300  5.294   1.00 68.43 148 A 1 
ATOM 1173  C CD  . LYS A 1 148 ? -31.229 11.615  4.731   1.00 64.89 148 A 1 
ATOM 1174  C CE  . LYS A 1 148 ? -31.852 12.793  5.479   1.00 55.99 148 A 1 
ATOM 1175  N NZ  . LYS A 1 148 ? -31.299 14.091  5.020   1.00 48.92 148 A 1 
ATOM 1176  N N   . GLU A 1 149 ? -33.331 6.947   3.724   1.00 77.07 149 A 1 
ATOM 1177  C CA  . GLU A 1 149 ? -34.711 6.741   3.259   1.00 75.18 149 A 1 
ATOM 1178  C C   . GLU A 1 149 ? -35.289 5.365   3.632   1.00 74.48 149 A 1 
ATOM 1179  O O   . GLU A 1 149 ? -36.487 5.253   3.889   1.00 70.00 149 A 1 
ATOM 1180  C CB  . GLU A 1 149 ? -34.782 6.937   1.732   1.00 73.22 149 A 1 
ATOM 1181  C CG  . GLU A 1 149 ? -34.533 8.387   1.289   1.00 69.00 149 A 1 
ATOM 1182  C CD  . GLU A 1 149 ? -34.593 8.593   -0.238  1.00 64.59 149 A 1 
ATOM 1183  O OE1 . GLU A 1 149 ? -34.480 9.757   -0.683  1.00 57.18 149 A 1 
ATOM 1184  O OE2 . GLU A 1 149 ? -34.702 7.614   -1.012  1.00 61.15 149 A 1 
ATOM 1185  N N   . LEU A 1 150 ? -34.454 4.324   3.628   1.00 74.95 150 A 1 
ATOM 1186  C CA  . LEU A 1 150 ? -34.890 2.929   3.788   1.00 72.94 150 A 1 
ATOM 1187  C C   . LEU A 1 150 ? -34.380 2.276   5.080   1.00 72.96 150 A 1 
ATOM 1188  O O   . LEU A 1 150 ? -34.669 1.103   5.320   1.00 67.80 150 A 1 
ATOM 1189  C CB  . LEU A 1 150 ? -34.471 2.114   2.547   1.00 70.18 150 A 1 
ATOM 1190  C CG  . LEU A 1 150 ? -35.039 2.613   1.201   1.00 65.76 150 A 1 
ATOM 1191  C CD1 . LEU A 1 150 ? -34.392 1.835   0.057   1.00 60.13 150 A 1 
ATOM 1192  C CD2 . LEU A 1 150 ? -36.553 2.410   1.114   1.00 60.58 150 A 1 
ATOM 1193  N N   . GLY A 1 151 ? -33.608 2.997   5.882   1.00 72.58 151 A 1 
ATOM 1194  C CA  . GLY A 1 151 ? -32.982 2.442   7.083   1.00 71.77 151 A 1 
ATOM 1195  C C   . GLY A 1 151 ? -31.961 1.344   6.771   1.00 74.33 151 A 1 
ATOM 1196  O O   . GLY A 1 151 ? -31.852 0.369   7.504   1.00 70.89 151 A 1 
ATOM 1197  N N   . LEU A 1 152 ? -31.265 1.465   5.629   1.00 76.86 152 A 1 
ATOM 1198  C CA  . LEU A 1 152 ? -30.142 0.593   5.309   1.00 78.99 152 A 1 
ATOM 1199  C C   . LEU A 1 152 ? -29.036 0.832   6.338   1.00 79.81 152 A 1 
ATOM 1200  O O   . LEU A 1 152 ? -28.538 1.952   6.447   1.00 78.35 152 A 1 
ATOM 1201  C CB  . LEU A 1 152 ? -29.670 0.894   3.876   1.00 78.01 152 A 1 
ATOM 1202  C CG  . LEU A 1 152 ? -28.426 0.105   3.423   1.00 77.60 152 A 1 
ATOM 1203  C CD1 . LEU A 1 152 ? -28.707 -1.387  3.311   1.00 68.40 152 A 1 
ATOM 1204  C CD2 . LEU A 1 152 ? -27.978 0.606   2.049   1.00 70.76 152 A 1 
ATOM 1205  N N   . THR A 1 153 ? -28.637 -0.212  7.051   1.00 79.86 153 A 1 
ATOM 1206  C CA  . THR A 1 153 ? -27.479 -0.123  7.942   1.00 79.83 153 A 1 
ATOM 1207  C C   . THR A 1 153 ? -26.216 -0.043  7.100   1.00 81.67 153 A 1 
ATOM 1208  O O   . THR A 1 153 ? -26.006 -0.877  6.226   1.00 80.58 153 A 1 
ATOM 1209  C CB  . THR A 1 153 ? -27.407 -1.317  8.897   1.00 76.66 153 A 1 
ATOM 1210  O OG1 . THR A 1 153 ? -28.660 -1.533  9.511   1.00 69.10 153 A 1 
ATOM 1211  C CG2 . THR A 1 153 ? -26.390 -1.079  10.009  1.00 66.02 153 A 1 
ATOM 1212  N N   . VAL A 1 154 ? -25.395 0.952   7.337   1.00 82.84 154 A 1 
ATOM 1213  C CA  . VAL A 1 154 ? -24.131 1.121   6.614   1.00 84.13 154 A 1 
ATOM 1214  C C   . VAL A 1 154 ? -22.983 0.880   7.573   1.00 83.48 154 A 1 
ATOM 1215  O O   . VAL A 1 154 ? -22.869 1.560   8.589   1.00 81.70 154 A 1 
ATOM 1216  C CB  . VAL A 1 154 ? -24.027 2.489   5.924   1.00 84.68 154 A 1 
ATOM 1217  C CG1 . VAL A 1 154 ? -22.718 2.617   5.136   1.00 74.76 154 A 1 
ATOM 1218  C CG2 . VAL A 1 154 ? -25.188 2.699   4.944   1.00 73.66 154 A 1 
ATOM 1219  N N   . MET A 1 155 ? -22.133 -0.062  7.220   1.00 83.94 155 A 1 
ATOM 1220  C CA  . MET A 1 155 ? -20.889 -0.330  7.924   1.00 83.15 155 A 1 
ATOM 1221  C C   . MET A 1 155 ? -19.729 0.133   7.057   1.00 83.81 155 A 1 
ATOM 1222  O O   . MET A 1 155 ? -19.732 -0.059  5.842   1.00 82.11 155 A 1 
ATOM 1223  C CB  . MET A 1 155 ? -20.781 -1.812  8.276   1.00 80.48 155 A 1 
ATOM 1224  C CG  . MET A 1 155 ? -21.896 -2.220  9.245   1.00 72.57 155 A 1 
ATOM 1225  S SD  . MET A 1 155 ? -21.876 -3.965  9.722   1.00 68.99 155 A 1 
ATOM 1226  C CE  . MET A 1 155 ? -20.471 -3.980  10.861  1.00 59.90 155 A 1 
ATOM 1227  N N   . THR A 1 156 ? -18.751 0.740   7.677   1.00 82.92 156 A 1 
ATOM 1228  C CA  . THR A 1 156 ? -17.572 1.229   6.966   1.00 82.78 156 A 1 
ATOM 1229  C C   . THR A 1 156 ? -16.354 0.399   7.318   1.00 81.78 156 A 1 
ATOM 1230  O O   . THR A 1 156 ? -16.200 -0.058  8.450   1.00 79.31 156 A 1 
ATOM 1231  C CB  . THR A 1 156 ? -17.330 2.720   7.213   1.00 82.20 156 A 1 
ATOM 1232  O OG1 . THR A 1 156 ? -17.441 3.035   8.579   1.00 68.15 156 A 1 
ATOM 1233  C CG2 . THR A 1 156 ? -18.366 3.567   6.496   1.00 68.54 156 A 1 
ATOM 1234  N N   . LEU A 1 157 ? -15.494 0.204   6.345   1.00 80.97 157 A 1 
ATOM 1235  C CA  . LEU A 1 157 ? -14.199 -0.419  6.544   1.00 81.04 157 A 1 
ATOM 1236  C C   . LEU A 1 157 ? -13.145 0.435   5.850   1.00 81.58 157 A 1 
ATOM 1237  O O   . LEU A 1 157 ? -13.145 0.570   4.631   1.00 80.27 157 A 1 
ATOM 1238  C CB  . LEU A 1 157 ? -14.270 -1.884  6.081   1.00 78.48 157 A 1 
ATOM 1239  C CG  . LEU A 1 157 ? -13.067 -2.711  6.570   1.00 69.59 157 A 1 
ATOM 1240  C CD1 . LEU A 1 157 ? -13.497 -4.144  6.850   1.00 63.09 157 A 1 
ATOM 1241  C CD2 . LEU A 1 157 ? -11.935 -2.727  5.547   1.00 61.93 157 A 1 
ATOM 1242  N N   . PHE A 1 158 ? -12.278 1.027   6.636   1.00 78.99 158 A 1 
ATOM 1243  C CA  . PHE A 1 158 ? -11.190 1.855   6.136   1.00 77.94 158 A 1 
ATOM 1244  C C   . PHE A 1 158 ? -10.000 0.949   5.826   1.00 74.99 158 A 1 
ATOM 1245  O O   . PHE A 1 158 ? -9.321  0.453   6.725   1.00 72.46 158 A 1 
ATOM 1246  C CB  . PHE A 1 158 ? -10.867 2.958   7.149   1.00 78.58 158 A 1 
ATOM 1247  C CG  . PHE A 1 158 ? -12.024 3.909   7.398   1.00 77.90 158 A 1 
ATOM 1248  C CD1 . PHE A 1 158 ? -12.216 5.027   6.568   1.00 69.99 158 A 1 
ATOM 1249  C CD2 . PHE A 1 158 ? -12.940 3.663   8.441   1.00 70.56 158 A 1 
ATOM 1250  C CE1 . PHE A 1 158 ? -13.298 5.896   6.778   1.00 70.80 158 A 1 
ATOM 1251  C CE2 . PHE A 1 158 ? -14.029 4.528   8.653   1.00 69.72 158 A 1 
ATOM 1252  C CZ  . PHE A 1 158 ? -14.209 5.647   7.819   1.00 77.84 158 A 1 
ATOM 1253  N N   . TYR A 1 159 ? -9.803  0.712   4.535   1.00 76.53 159 A 1 
ATOM 1254  C CA  . TYR A 1 159 ? -8.732  -0.140  4.041   1.00 74.55 159 A 1 
ATOM 1255  C C   . TYR A 1 159 ? -7.476  0.700   3.808   1.00 72.86 159 A 1 
ATOM 1256  O O   . TYR A 1 159 ? -7.363  1.389   2.798   1.00 69.68 159 A 1 
ATOM 1257  C CB  . TYR A 1 159 ? -9.206  -0.881  2.786   1.00 72.24 159 A 1 
ATOM 1258  C CG  . TYR A 1 159 ? -8.296  -2.036  2.431   1.00 68.59 159 A 1 
ATOM 1259  C CD1 . TYR A 1 159 ? -7.257  -1.883  1.493   1.00 62.26 159 A 1 
ATOM 1260  C CD2 . TYR A 1 159 ? -8.473  -3.276  3.077   1.00 60.53 159 A 1 
ATOM 1261  C CE1 . TYR A 1 159 ? -6.399  -2.955  1.200   1.00 58.38 159 A 1 
ATOM 1262  C CE2 . TYR A 1 159 ? -7.620  -4.353  2.791   1.00 57.77 159 A 1 
ATOM 1263  C CZ  . TYR A 1 159 ? -6.579  -4.191  1.852   1.00 60.26 159 A 1 
ATOM 1264  O OH  . TYR A 1 159 ? -5.744  -5.245  1.577   1.00 57.53 159 A 1 
ATOM 1265  N N   . ASP A 1 160 ? -6.566  0.652   4.772   1.00 72.21 160 A 1 
ATOM 1266  C CA  . ASP A 1 160 ? -5.305  1.412   4.762   1.00 71.68 160 A 1 
ATOM 1267  C C   . ASP A 1 160 ? -5.512  2.930   4.543   1.00 73.48 160 A 1 
ATOM 1268  O O   . ASP A 1 160 ? -4.823  3.588   3.764   1.00 70.93 160 A 1 
ATOM 1269  C CB  . ASP A 1 160 ? -4.316  0.735   3.791   1.00 67.09 160 A 1 
ATOM 1270  C CG  . ASP A 1 160 ? -2.864  1.098   4.083   1.00 59.72 160 A 1 
ATOM 1271  O OD1 . ASP A 1 160 ? -2.542  1.259   5.279   1.00 53.69 160 A 1 
ATOM 1272  O OD2 . ASP A 1 160 ? -2.089  1.183   3.109   1.00 52.13 160 A 1 
ATOM 1273  N N   . LEU A 1 161 ? -6.534  3.464   5.205   1.00 72.69 161 A 1 
ATOM 1274  C CA  . LEU A 1 161 ? -6.997  4.837   5.017   1.00 73.90 161 A 1 
ATOM 1275  C C   . LEU A 1 161 ? -7.454  5.440   6.354   1.00 73.93 161 A 1 
ATOM 1276  O O   . LEU A 1 161 ? -8.162  4.795   7.130   1.00 70.47 161 A 1 
ATOM 1277  C CB  . LEU A 1 161 ? -8.148  4.799   4.000   1.00 72.40 161 A 1 
ATOM 1278  C CG  . LEU A 1 161 ? -8.591  6.180   3.508   1.00 71.13 161 A 1 
ATOM 1279  C CD1 . LEU A 1 161 ? -7.602  6.772   2.510   1.00 62.20 161 A 1 
ATOM 1280  C CD2 . LEU A 1 161 ? -9.947  6.069   2.820   1.00 64.37 161 A 1 
ATOM 1281  N N   . ASP A 1 162 ? -7.099  6.704   6.576   1.00 74.78 162 A 1 
ATOM 1282  C CA  . ASP A 1 162 ? -7.594  7.441   7.737   1.00 75.32 162 A 1 
ATOM 1283  C C   . ASP A 1 162 ? -9.011  7.996   7.462   1.00 77.32 162 A 1 
ATOM 1284  O O   . ASP A 1 162 ? -9.223  8.682   6.457   1.00 75.90 162 A 1 
ATOM 1285  C CB  . ASP A 1 162 ? -6.592  8.541   8.124   1.00 71.09 162 A 1 
ATOM 1286  C CG  . ASP A 1 162 ? -6.859  9.161   9.507   1.00 64.47 162 A 1 
ATOM 1287  O OD1 . ASP A 1 162 ? -8.043  9.345   9.871   1.00 57.96 162 A 1 
ATOM 1288  O OD2 . ASP A 1 162 ? -5.889  9.490   10.207  1.00 56.25 162 A 1 
ATOM 1289  N N   . PRO A 1 163 ? -9.976  7.774   8.357   1.00 74.89 163 A 1 
ATOM 1290  C CA  . PRO A 1 163 ? -11.311 8.353   8.235   1.00 75.34 163 A 1 
ATOM 1291  C C   . PRO A 1 163 ? -11.334 9.867   8.061   1.00 77.31 163 A 1 
ATOM 1292  O O   . PRO A 1 163 ? -12.237 10.403  7.426   1.00 76.41 163 A 1 
ATOM 1293  C CB  . PRO A 1 163 ? -12.037 7.996   9.535   1.00 72.77 163 A 1 
ATOM 1294  C CG  . PRO A 1 163 ? -11.295 6.786   10.053  1.00 69.17 163 A 1 
ATOM 1295  C CD  . PRO A 1 163 ? -9.875  6.958   9.554   1.00 71.37 163 A 1 
ATOM 1296  N N   . THR A 1 164 ? -10.347 10.569  8.605   1.00 74.98 164 A 1 
ATOM 1297  C CA  . THR A 1 164 ? -10.225 12.015  8.405   1.00 75.92 164 A 1 
ATOM 1298  C C   . THR A 1 164 ? -10.057 12.399  6.958   1.00 77.92 164 A 1 
ATOM 1299  O O   . THR A 1 164 ? -10.626 13.409  6.548   1.00 76.63 164 A 1 
ATOM 1300  C CB  . THR A 1 164 ? -9.014  12.648  9.093   1.00 73.26 164 A 1 
ATOM 1301  O OG1 . THR A 1 164 ? -7.985  11.748  9.392   1.00 64.41 164 A 1 
ATOM 1302  C CG2 . THR A 1 164 ? -9.461  13.297  10.370  1.00 61.81 164 A 1 
ATOM 1303  N N   . ASP A 1 165 ? -9.294  11.630  6.207   1.00 77.35 165 A 1 
ATOM 1304  C CA  . ASP A 1 165 ? -9.043  11.921  4.803   1.00 79.07 165 A 1 
ATOM 1305  C C   . ASP A 1 165 ? -10.310 11.736  3.972   1.00 80.66 165 A 1 
ATOM 1306  O O   . ASP A 1 165 ? -10.560 12.509  3.052   1.00 79.62 165 A 1 
ATOM 1307  C CB  . ASP A 1 165 ? -7.916  11.034  4.275   1.00 77.09 165 A 1 
ATOM 1308  C CG  . ASP A 1 165 ? -6.549  11.427  4.825   1.00 74.60 165 A 1 
ATOM 1309  O OD1 . ASP A 1 165 ? -6.362  12.615  5.171   1.00 67.37 165 A 1 
ATOM 1310  O OD2 . ASP A 1 165 ? -5.661  10.560  4.804   1.00 67.95 165 A 1 
ATOM 1311  N N   . VAL A 1 166 ? -11.142 10.784  4.355   1.00 81.34 166 A 1 
ATOM 1312  C CA  . VAL A 1 166 ? -12.466 10.607  3.758   1.00 82.71 166 A 1 
ATOM 1313  C C   . VAL A 1 166 ? -13.380 11.774  4.120   1.00 83.25 166 A 1 
ATOM 1314  O O   . VAL A 1 166 ? -13.987 12.380  3.238   1.00 81.88 166 A 1 
ATOM 1315  C CB  . VAL A 1 166 ? -13.093 9.268   4.180   1.00 82.80 166 A 1 
ATOM 1316  C CG1 . VAL A 1 166 ? -14.432 9.044   3.470   1.00 72.42 166 A 1 
ATOM 1317  C CG2 . VAL A 1 166 ? -12.172 8.094   3.842   1.00 71.58 166 A 1 
ATOM 1318  N N   . ARG A 1 167 ? -13.437 12.121  5.394   1.00 81.24 167 A 1 
ATOM 1319  C CA  . ARG A 1 167 ? -14.329 13.176  5.894   1.00 80.73 167 A 1 
ATOM 1320  C C   . ARG A 1 167 ? -13.960 14.558  5.369   1.00 81.49 167 A 1 
ATOM 1321  O O   . ARG A 1 167 ? -14.844 15.318  4.981   1.00 80.03 167 A 1 
ATOM 1322  C CB  . ARG A 1 167 ? -14.321 13.148  7.428   1.00 78.31 167 A 1 
ATOM 1323  C CG  . ARG A 1 167 ? -15.303 14.166  8.027   1.00 71.05 167 A 1 
ATOM 1324  C CD  . ARG A 1 167 ? -15.275 14.095  9.547   1.00 68.77 167 A 1 
ATOM 1325  N NE  . ARG A 1 167 ? -16.101 15.151  10.146  1.00 60.89 167 A 1 
ATOM 1326  C CZ  . ARG A 1 167 ? -16.164 15.457  11.433  1.00 54.67 167 A 1 
ATOM 1327  N NH1 . ARG A 1 167 ? -15.502 14.777  12.328  1.00 50.85 167 A 1 
ATOM 1328  N NH2 . ARG A 1 167 ? -16.888 16.456  11.839  1.00 48.58 167 A 1 
ATOM 1329  N N   . LYS A 1 168 ? -12.675 14.883  5.377   1.00 79.28 168 A 1 
ATOM 1330  C CA  . LYS A 1 168 ? -12.162 16.188  4.936   1.00 78.40 168 A 1 
ATOM 1331  C C   . LYS A 1 168 ? -11.780 16.205  3.452   1.00 79.25 168 A 1 
ATOM 1332  O O   . LYS A 1 168 ? -11.473 17.269  2.928   1.00 75.00 168 A 1 
ATOM 1333  C CB  . LYS A 1 168 ? -10.986 16.629  5.828   1.00 75.44 168 A 1 
ATOM 1334  C CG  . LYS A 1 168 ? -11.362 16.850  7.308   1.00 71.43 168 A 1 
ATOM 1335  C CD  . LYS A 1 168 ? -10.146 17.356  8.106   1.00 65.28 168 A 1 
ATOM 1336  C CE  . LYS A 1 168 ? -10.483 17.636  9.574   1.00 57.99 168 A 1 
ATOM 1337  N NZ  . LYS A 1 168 ? -9.293  18.087  10.358  1.00 50.68 168 A 1 
ATOM 1338  N N   . GLN A 1 169 ? -11.808 15.062  2.797   1.00 79.18 169 A 1 
ATOM 1339  C CA  . GLN A 1 169 ? -11.313 14.834  1.440   1.00 79.24 169 A 1 
ATOM 1340  C C   . GLN A 1 169 ? -9.866  15.332  1.280   1.00 78.86 169 A 1 
ATOM 1341  O O   . GLN A 1 169 ? -9.559  16.149  0.413   1.00 75.11 169 A 1 
ATOM 1342  C CB  . GLN A 1 169 ? -12.284 15.372  0.366   1.00 79.45 169 A 1 
ATOM 1343  C CG  . GLN A 1 169 ? -13.722 14.841  0.486   1.00 78.79 169 A 1 
ATOM 1344  C CD  . GLN A 1 169 ? -14.654 15.768  1.257   1.00 78.21 169 A 1 
ATOM 1345  O OE1 . GLN A 1 169 ? -14.692 16.973  1.060   1.00 70.91 169 A 1 
ATOM 1346  N NE2 . GLN A 1 169 ? -15.480 15.242  2.147   1.00 70.12 169 A 1 
ATOM 1347  N N   . THR A 1 170 ? -8.988  14.840  2.152   1.00 80.36 170 A 1 
ATOM 1348  C CA  . THR A 1 170 ? -7.564  15.197  2.206   1.00 78.70 170 A 1 
ATOM 1349  C C   . THR A 1 170 ? -6.670  14.002  1.849   1.00 78.55 170 A 1 
ATOM 1350  O O   . THR A 1 170 ? -7.162  12.894  1.630   1.00 74.63 170 A 1 
ATOM 1351  C CB  . THR A 1 170 ? -7.186  15.779  3.582   1.00 75.34 170 A 1 
ATOM 1352  O OG1 . THR A 1 170 ? -7.590  14.949  4.640   1.00 69.35 170 A 1 
ATOM 1353  C CG2 . THR A 1 170 ? -7.834  17.142  3.812   1.00 68.28 170 A 1 
ATOM 1354  N N   . GLY A 1 171 ? -5.375  14.238  1.749   1.00 75.71 171 A 1 
ATOM 1355  C CA  . GLY A 1 171 ? -4.408  13.210  1.376   1.00 74.67 171 A 1 
ATOM 1356  C C   . GLY A 1 171 ? -4.680  12.591  -0.003  1.00 77.60 171 A 1 
ATOM 1357  O O   . GLY A 1 171 ? -5.295  13.219  -0.870  1.00 73.57 171 A 1 
ATOM 1358  N N   . ASP A 1 172 ? -4.256  11.350  -0.197  1.00 76.77 172 A 1 
ATOM 1359  C CA  . ASP A 1 172 ? -4.428  10.644  -1.473  1.00 76.78 172 A 1 
ATOM 1360  C C   . ASP A 1 172 ? -5.905  10.451  -1.835  1.00 79.12 172 A 1 
ATOM 1361  O O   . ASP A 1 172 ? -6.296  10.574  -2.997  1.00 76.84 172 A 1 
ATOM 1362  C CB  . ASP A 1 172 ? -3.762  9.262   -1.406  1.00 73.24 172 A 1 
ATOM 1363  C CG  . ASP A 1 172 ? -2.267  9.317   -1.131  1.00 68.45 172 A 1 
ATOM 1364  O OD1 . ASP A 1 172 ? -1.629  10.292  -1.570  1.00 61.00 172 A 1 
ATOM 1365  O OD2 . ASP A 1 172 ? -1.811  8.384   -0.434  1.00 61.24 172 A 1 
ATOM 1366  N N   . PHE A 1 173 ? -6.733  10.201  -0.829  1.00 79.20 173 A 1 
ATOM 1367  C CA  . PHE A 1 173 ? -8.175  10.084  -1.021  1.00 81.55 173 A 1 
ATOM 1368  C C   . PHE A 1 173 ? -8.772  11.401  -1.531  1.00 81.88 173 A 1 
ATOM 1369  O O   . PHE A 1 173 ? -9.571  11.412  -2.472  1.00 79.86 173 A 1 
ATOM 1370  C CB  . PHE A 1 173 ? -8.820  9.661   0.301   1.00 81.74 173 A 1 
ATOM 1371  C CG  . PHE A 1 173 ? -10.288 9.324   0.152   1.00 82.38 173 A 1 
ATOM 1372  C CD1 . PHE A 1 173 ? -11.264 10.333  0.199   1.00 73.26 173 A 1 
ATOM 1373  C CD2 . PHE A 1 173 ? -10.680 7.989   -0.069  1.00 73.29 173 A 1 
ATOM 1374  C CE1 . PHE A 1 173 ? -12.619 10.016  0.017   1.00 73.32 173 A 1 
ATOM 1375  C CE2 . PHE A 1 173 ? -12.034 7.667   -0.247  1.00 72.76 173 A 1 
ATOM 1376  C CZ  . PHE A 1 173 ? -13.004 8.681   -0.209  1.00 81.71 173 A 1 
ATOM 1377  N N   . GLY A 1 174 ? -8.351  12.505  -0.952  1.00 81.20 174 A 1 
ATOM 1378  C CA  . GLY A 1 174 ? -8.757  13.840  -1.365  1.00 80.36 174 A 1 
ATOM 1379  C C   . GLY A 1 174 ? -8.284  14.200  -2.771  1.00 81.97 174 A 1 
ATOM 1380  O O   . GLY A 1 174 ? -9.063  14.755  -3.547  1.00 80.53 174 A 1 
ATOM 1381  N N   . MET A 1 175 ? -7.067  13.822  -3.130  1.00 79.91 175 A 1 
ATOM 1382  C CA  . MET A 1 175 ? -6.558  14.006  -4.493  1.00 79.28 175 A 1 
ATOM 1383  C C   . MET A 1 175 ? -7.369  13.201  -5.516  1.00 80.43 175 A 1 
ATOM 1384  O O   . MET A 1 175 ? -7.833  13.769  -6.509  1.00 78.75 175 A 1 
ATOM 1385  C CB  . MET A 1 175 ? -5.072  13.630  -4.570  1.00 76.78 175 A 1 
ATOM 1386  C CG  . MET A 1 175 ? -4.190  14.676  -3.890  1.00 69.89 175 A 1 
ATOM 1387  S SD  . MET A 1 175 ? -2.414  14.521  -4.261  1.00 62.08 175 A 1 
ATOM 1388  C CE  . MET A 1 175 ? -1.996  13.053  -3.290  1.00 52.39 175 A 1 
ATOM 1389  N N   . ALA A 1 176 ? -7.613  11.923  -5.231  1.00 81.59 176 A 1 
ATOM 1390  C CA  . ALA A 1 176 ? -8.440  11.078  -6.089  1.00 81.26 176 A 1 
ATOM 1391  C C   . ALA A 1 176 ? -9.875  11.627  -6.232  1.00 82.69 176 A 1 
ATOM 1392  O O   . ALA A 1 176 ? -10.439 11.660  -7.332  1.00 81.58 176 A 1 
ATOM 1393  C CB  . ALA A 1 176 ? -8.437  9.660   -5.498  1.00 79.94 176 A 1 
ATOM 1394  N N   . PHE A 1 177 ? -10.442 12.119  -5.145  1.00 83.60 177 A 1 
ATOM 1395  C CA  . PHE A 1 177 ? -11.747 12.775  -5.164  1.00 84.04 177 A 1 
ATOM 1396  C C   . PHE A 1 177 ? -11.736 14.044  -6.018  1.00 84.14 177 A 1 
ATOM 1397  O O   . PHE A 1 177 ? -12.602 14.220  -6.875  1.00 82.75 177 A 1 
ATOM 1398  C CB  . PHE A 1 177 ? -12.188 13.083  -3.729  1.00 84.02 177 A 1 
ATOM 1399  C CG  . PHE A 1 177 ? -13.548 13.752  -3.662  1.00 84.21 177 A 1 
ATOM 1400  C CD1 . PHE A 1 177 ? -13.668 15.092  -3.248  1.00 74.49 177 A 1 
ATOM 1401  C CD2 . PHE A 1 177 ? -14.698 13.040  -4.042  1.00 74.38 177 A 1 
ATOM 1402  C CE1 . PHE A 1 177 ? -14.932 15.706  -3.206  1.00 74.79 177 A 1 
ATOM 1403  C CE2 . PHE A 1 177 ? -15.962 13.650  -4.009  1.00 74.22 177 A 1 
ATOM 1404  C CZ  . PHE A 1 177 ? -16.081 14.985  -3.588  1.00 82.95 177 A 1 
ATOM 1405  N N   . LYS A 1 178 ? -10.733 14.889  -5.839  1.00 82.43 178 A 1 
ATOM 1406  C CA  . LYS A 1 178 ? -10.585 16.141  -6.585  1.00 81.38 178 A 1 
ATOM 1407  C C   . LYS A 1 178 ? -10.433 15.898  -8.088  1.00 81.81 178 A 1 
ATOM 1408  O O   . LYS A 1 178 ? -11.055 16.602  -8.876  1.00 80.06 178 A 1 
ATOM 1409  C CB  . LYS A 1 178 ? -9.402  16.929  -6.006  1.00 79.33 178 A 1 
ATOM 1410  C CG  . LYS A 1 178 ? -9.476  18.426  -6.337  1.00 70.06 178 A 1 
ATOM 1411  C CD  . LYS A 1 178 ? -8.214  19.147  -5.854  1.00 64.97 178 A 1 
ATOM 1412  C CE  . LYS A 1 178 ? -8.323  20.655  -6.084  1.00 54.78 178 A 1 
ATOM 1413  N NZ  . LYS A 1 178 ? -6.989  21.303  -6.225  1.00 47.16 178 A 1 
ATOM 1414  N N   . GLU A 1 179 ? -9.680  14.887  -8.481  1.00 80.46 179 A 1 
ATOM 1415  C CA  . GLU A 1 179 ? -9.603  14.448  -9.882  1.00 79.42 179 A 1 
ATOM 1416  C C   . GLU A 1 179 ? -10.971 14.010  -10.423 1.00 80.48 179 A 1 
ATOM 1417  O O   . GLU A 1 179 ? -11.379 14.435  -11.501 1.00 77.61 179 A 1 
ATOM 1418  C CB  . GLU A 1 179 ? -8.627  13.275  -10.048 1.00 77.67 179 A 1 
ATOM 1419  C CG  . GLU A 1 179 ? -7.184  13.680  -10.380 1.00 70.06 179 A 1 
ATOM 1420  C CD  . GLU A 1 179 ? -6.527  12.635  -11.296 1.00 63.79 179 A 1 
ATOM 1421  O OE1 . GLU A 1 179 ? -5.836  13.032  -12.254 1.00 56.35 179 A 1 
ATOM 1422  O OE2 . GLU A 1 179 ? -6.837  11.432  -11.190 1.00 56.73 179 A 1 
ATOM 1423  N N   . THR A 1 180 ? -11.690 13.196  -9.673  1.00 82.19 180 A 1 
ATOM 1424  C CA  . THR A 1 180 ? -13.004 12.687  -10.098 1.00 81.55 180 A 1 
ATOM 1425  C C   . THR A 1 180 ? -14.049 13.803  -10.213 1.00 82.48 180 A 1 
ATOM 1426  O O   . THR A 1 180 ? -14.933 13.744  -11.069 1.00 80.04 180 A 1 
ATOM 1427  C CB  . THR A 1 180 ? -13.501 11.602  -9.135  1.00 80.45 180 A 1 
ATOM 1428  O OG1 . THR A 1 180 ? -12.510 10.621  -8.959  1.00 72.53 180 A 1 
ATOM 1429  C CG2 . THR A 1 180 ? -14.727 10.870  -9.679  1.00 71.22 180 A 1 
ATOM 1430  N N   . CYS A 1 181 ? -13.916 14.834  -9.388  1.00 81.93 181 A 1 
ATOM 1431  C CA  . CYS A 1 181 ? -14.771 16.020  -9.428  1.00 81.02 181 A 1 
ATOM 1432  C C   . CYS A 1 181 ? -14.536 16.910  -10.660 1.00 79.67 181 A 1 
ATOM 1433  O O   . CYS A 1 181 ? -15.380 17.754  -10.964 1.00 77.89 181 A 1 
ATOM 1434  C CB  . CYS A 1 181 ? -14.565 16.820  -8.138  1.00 80.23 181 A 1 
ATOM 1435  S SG  . CYS A 1 181 ? -15.288 15.941  -6.722  1.00 76.24 181 A 1 
ATOM 1436  N N   . LYS A 1 182 ? -13.433 16.733  -11.374 1.00 78.43 182 A 1 
ATOM 1437  C CA  . LYS A 1 182 ? -13.149 17.542  -12.562 1.00 76.01 182 A 1 
ATOM 1438  C C   . LYS A 1 182 ? -14.186 17.288  -13.653 1.00 74.38 182 A 1 
ATOM 1439  O O   . LYS A 1 182 ? -14.427 16.158  -14.069 1.00 69.16 182 A 1 
ATOM 1440  C CB  . LYS A 1 182 ? -11.733 17.286  -13.093 1.00 73.74 182 A 1 
ATOM 1441  C CG  . LYS A 1 182 ? -10.662 17.860  -12.159 1.00 70.44 182 A 1 
ATOM 1442  C CD  . LYS A 1 182 ? -9.262  17.580  -12.713 1.00 66.58 182 A 1 
ATOM 1443  C CE  . LYS A 1 182 ? -8.245  18.199  -11.763 1.00 58.20 182 A 1 
ATOM 1444  N NZ  . LYS A 1 182 ? -6.852  17.961  -12.191 1.00 51.53 182 A 1 
ATOM 1445  N N   . GLY A 1 183 ? -14.771 18.366  -14.139 1.00 77.54 183 A 1 
ATOM 1446  C CA  . GLY A 1 183 ? -15.808 18.324  -15.171 1.00 75.91 183 A 1 
ATOM 1447  C C   . GLY A 1 183 ? -17.183 17.827  -14.695 1.00 78.52 183 A 1 
ATOM 1448  O O   . GLY A 1 183 ? -18.069 17.634  -15.522 1.00 72.80 183 A 1 
ATOM 1449  N N   . LYS A 1 184 ? -17.352 17.621  -13.389 1.00 76.23 184 A 1 
ATOM 1450  C CA  . LYS A 1 184 ? -18.642 17.276  -12.789 1.00 76.22 184 A 1 
ATOM 1451  C C   . LYS A 1 184 ? -19.415 18.520  -12.350 1.00 77.39 184 A 1 
ATOM 1452  O O   . LYS A 1 184 ? -18.835 19.569  -12.072 1.00 74.29 184 A 1 
ATOM 1453  C CB  . LYS A 1 184 ? -18.431 16.292  -11.629 1.00 73.52 184 A 1 
ATOM 1454  C CG  . LYS A 1 184 ? -17.886 14.924  -12.077 1.00 71.64 184 A 1 
ATOM 1455  C CD  . LYS A 1 184 ? -18.877 14.236  -13.010 1.00 67.99 184 A 1 
ATOM 1456  C CE  . LYS A 1 184 ? -18.589 12.748  -13.184 1.00 64.05 184 A 1 
ATOM 1457  N NZ  . LYS A 1 184 ? -19.814 12.074  -13.675 1.00 58.03 184 A 1 
ATOM 1458  N N   . THR A 1 185 ? -20.726 18.385  -12.289 1.00 79.65 185 A 1 
ATOM 1459  C CA  . THR A 1 185 ? -21.600 19.470  -11.837 1.00 79.31 185 A 1 
ATOM 1460  C C   . THR A 1 185 ? -21.424 19.724  -10.337 1.00 80.32 185 A 1 
ATOM 1461  O O   . THR A 1 185 ? -21.110 18.815  -9.569  1.00 78.50 185 A 1 
ATOM 1462  C CB  . THR A 1 185 ? -23.076 19.198  -12.170 1.00 76.48 185 A 1 
ATOM 1463  O OG1 . THR A 1 185 ? -23.537 18.063  -11.483 1.00 69.40 185 A 1 
ATOM 1464  C CG2 . THR A 1 185 ? -23.315 18.980  -13.664 1.00 67.26 185 A 1 
ATOM 1465  N N   . LYS A 1 186 ? -21.658 20.965  -9.902  1.00 80.24 186 A 1 
ATOM 1466  C CA  . LYS A 1 186 ? -21.588 21.312  -8.472  1.00 80.36 186 A 1 
ATOM 1467  C C   . LYS A 1 186 ? -22.531 20.461  -7.613  1.00 83.12 186 A 1 
ATOM 1468  O O   . LYS A 1 186 ? -22.173 20.112  -6.495  1.00 80.62 186 A 1 
ATOM 1469  C CB  . LYS A 1 186 ? -21.892 22.801  -8.251  1.00 76.26 186 A 1 
ATOM 1470  C CG  . LYS A 1 186 ? -20.722 23.715  -8.653  1.00 67.01 186 A 1 
ATOM 1471  C CD  . LYS A 1 186 ? -21.028 25.172  -8.270  1.00 58.39 186 A 1 
ATOM 1472  C CE  . LYS A 1 186 ? -19.841 26.084  -8.584  1.00 48.80 186 A 1 
ATOM 1473  N NZ  . LYS A 1 186 ? -20.098 27.500  -8.203  1.00 41.49 186 A 1 
ATOM 1474  N N   . ASP A 1 187 ? -23.685 20.096  -8.154  1.00 81.83 187 A 1 
ATOM 1475  C CA  . ASP A 1 187 ? -24.653 19.257  -7.446  1.00 81.97 187 A 1 
ATOM 1476  C C   . ASP A 1 187 ? -24.161 17.820  -7.251  1.00 83.57 187 A 1 
ATOM 1477  O O   . ASP A 1 187 ? -24.343 17.254  -6.175  1.00 81.71 187 A 1 
ATOM 1478  C CB  . ASP A 1 187 ? -25.985 19.233  -8.206  1.00 80.15 187 A 1 
ATOM 1479  C CG  . ASP A 1 187 ? -26.778 20.536  -8.108  1.00 72.20 187 A 1 
ATOM 1480  O OD1 . ASP A 1 187 ? -26.441 21.371  -7.241  1.00 63.06 187 A 1 
ATOM 1481  O OD2 . ASP A 1 187 ? -27.727 20.659  -8.907  1.00 62.69 187 A 1 
ATOM 1482  N N   . GLU A 1 188 ? -23.517 17.228  -8.260  1.00 83.46 188 A 1 
ATOM 1483  C CA  . GLU A 1 188 ? -22.901 15.903  -8.122  1.00 83.92 188 A 1 
ATOM 1484  C C   . GLU A 1 188 ? -21.766 15.933  -7.100  1.00 85.74 188 A 1 
ATOM 1485  O O   . GLU A 1 188 ? -21.729 15.095  -6.201  1.00 84.58 188 A 1 
ATOM 1486  C CB  . GLU A 1 188 ? -22.361 15.389  -9.469  1.00 81.33 188 A 1 
ATOM 1487  C CG  . GLU A 1 188 ? -23.453 14.770  -10.358 1.00 72.21 188 A 1 
ATOM 1488  C CD  . GLU A 1 188 ? -22.863 14.232  -11.675 1.00 67.53 188 A 1 
ATOM 1489  O OE1 . GLU A 1 188 ? -23.285 13.144  -12.121 1.00 59.91 188 A 1 
ATOM 1490  O OE2 . GLU A 1 188 ? -21.961 14.886  -12.251 1.00 61.25 188 A 1 
ATOM 1491  N N   . ILE A 1 189 ? -20.896 16.927  -7.198  1.00 84.31 189 A 1 
ATOM 1492  C CA  . ILE A 1 189 ? -19.788 17.098  -6.254  1.00 85.17 189 A 1 
ATOM 1493  C C   . ILE A 1 189 ? -20.324 17.285  -4.831  1.00 86.28 189 A 1 
ATOM 1494  O O   . ILE A 1 189 ? -19.816 16.671  -3.900  1.00 84.82 189 A 1 
ATOM 1495  C CB  . ILE A 1 189 ? -18.888 18.281  -6.674  1.00 83.69 189 A 1 
ATOM 1496  C CG1 . ILE A 1 189 ? -18.235 18.015  -8.049  1.00 79.55 189 A 1 
ATOM 1497  C CG2 . ILE A 1 189 ? -17.800 18.542  -5.617  1.00 78.90 189 A 1 
ATOM 1498  C CD1 . ILE A 1 189 ? -17.563 19.248  -8.672  1.00 73.04 189 A 1 
ATOM 1499  N N   . GLY A 1 190 ? -21.367 18.093  -4.671  1.00 86.75 190 A 1 
ATOM 1500  C CA  . GLY A 1 190 ? -22.020 18.310  -3.385  1.00 86.15 190 A 1 
ATOM 1501  C C   . GLY A 1 190 ? -22.610 17.029  -2.793  1.00 87.27 190 A 1 
ATOM 1502  O O   . GLY A 1 190 ? -22.386 16.738  -1.619  1.00 86.05 190 A 1 
ATOM 1503  N N   . ARG A 1 191 ? -23.282 16.216  -3.618  1.00 86.67 191 A 1 
ATOM 1504  C CA  . ARG A 1 191 ? -23.805 14.907  -3.181  1.00 86.99 191 A 1 
ATOM 1505  C C   . ARG A 1 191 ? -22.693 13.946  -2.771  1.00 88.14 191 A 1 
ATOM 1506  O O   . ARG A 1 191 ? -22.821 13.300  -1.739  1.00 86.52 191 A 1 
ATOM 1507  C CB  . ARG A 1 191 ? -24.636 14.245  -4.297  1.00 84.97 191 A 1 
ATOM 1508  C CG  . ARG A 1 191 ? -26.016 14.891  -4.450  1.00 74.66 191 A 1 
ATOM 1509  C CD  . ARG A 1 191 ? -26.771 14.206  -5.584  1.00 74.12 191 A 1 
ATOM 1510  N NE  . ARG A 1 191 ? -27.819 15.067  -6.135  1.00 64.54 191 A 1 
ATOM 1511  C CZ  . ARG A 1 191 ? -28.573 14.798  -7.184  1.00 59.60 191 A 1 
ATOM 1512  N NH1 . ARG A 1 191 ? -28.537 13.627  -7.771  1.00 53.56 191 A 1 
ATOM 1513  N NH2 . ARG A 1 191 ? -29.365 15.713  -7.672  1.00 51.76 191 A 1 
ATOM 1514  N N   . TRP A 1 192 ? -21.626 13.865  -3.551  1.00 88.21 192 A 1 
ATOM 1515  C CA  . TRP A 1 192 ? -20.492 13.006  -3.226  1.00 88.35 192 A 1 
ATOM 1516  C C   . TRP A 1 192 ? -19.782 13.459  -1.953  1.00 88.72 192 A 1 
ATOM 1517  O O   . TRP A 1 192 ? -19.515 12.640  -1.081  1.00 87.02 192 A 1 
ATOM 1518  C CB  . TRP A 1 192 ? -19.520 12.975  -4.401  1.00 87.52 192 A 1 
ATOM 1519  C CG  . TRP A 1 192 ? -20.025 12.357  -5.660  1.00 87.23 192 A 1 
ATOM 1520  C CD1 . TRP A 1 192 ? -21.100 11.536  -5.789  1.00 81.45 192 A 1 
ATOM 1521  C CD2 . TRP A 1 192 ? -19.451 12.475  -6.998  1.00 85.13 192 A 1 
ATOM 1522  N NE1 . TRP A 1 192 ? -21.228 11.130  -7.110  1.00 81.53 192 A 1 
ATOM 1523  C CE2 . TRP A 1 192 ? -20.227 11.675  -7.878  1.00 83.29 192 A 1 
ATOM 1524  C CE3 . TRP A 1 192 ? -18.333 13.160  -7.531  1.00 82.79 192 A 1 
ATOM 1525  C CZ2 . TRP A 1 192 ? -19.901 11.543  -9.247  1.00 83.05 192 A 1 
ATOM 1526  C CZ3 . TRP A 1 192 ? -18.019 13.029  -8.889  1.00 80.51 192 A 1 
ATOM 1527  C CH2 . TRP A 1 192 ? -18.789 12.225  -9.733  1.00 80.48 192 A 1 
ATOM 1528  N N   . ARG A 1 193 ? -19.555 14.754  -1.821  1.00 86.31 193 A 1 
ATOM 1529  C CA  . ARG A 1 193 ? -18.921 15.320  -0.630  1.00 86.36 193 A 1 
ATOM 1530  C C   . ARG A 1 193 ? -19.763 15.054  0.622   1.00 86.74 193 A 1 
ATOM 1531  O O   . ARG A 1 193 ? -19.231 14.582  1.616   1.00 86.22 193 A 1 
ATOM 1532  C CB  . ARG A 1 193 ? -18.657 16.811  -0.875  1.00 85.67 193 A 1 
ATOM 1533  C CG  . ARG A 1 193 ? -17.617 17.362  0.089   1.00 79.81 193 A 1 
ATOM 1534  C CD  . ARG A 1 193 ? -17.321 18.834  -0.201  1.00 79.66 193 A 1 
ATOM 1535  N NE  . ARG A 1 193 ? -15.974 19.020  -0.781  1.00 72.42 193 A 1 
ATOM 1536  C CZ  . ARG A 1 193 ? -15.515 20.121  -1.342  1.00 66.71 193 A 1 
ATOM 1537  N NH1 . ARG A 1 193 ? -16.262 21.181  -1.479  1.00 59.14 193 A 1 
ATOM 1538  N NH2 . ARG A 1 193 ? -14.283 20.184  -1.768  1.00 60.43 193 A 1 
ATOM 1539  N N   . HIS A 1 194 ? -21.059 15.258  0.524   1.00 87.70 194 A 1 
ATOM 1540  C CA  . HIS A 1 194 ? -21.970 14.958  1.623   1.00 87.21 194 A 1 
ATOM 1541  C C   . HIS A 1 194 ? -21.997 13.462  1.966   1.00 87.51 194 A 1 
ATOM 1542  O O   . HIS A 1 194 ? -21.945 13.103  3.138   1.00 86.26 194 A 1 
ATOM 1543  C CB  . HIS A 1 194 ? -23.365 15.470  1.274   1.00 86.07 194 A 1 
ATOM 1544  C CG  . HIS A 1 194 ? -24.318 15.368  2.429   1.00 81.65 194 A 1 
ATOM 1545  N ND1 . HIS A 1 194 ? -24.104 15.829  3.707   1.00 69.88 194 A 1 
ATOM 1546  C CD2 . HIS A 1 194 ? -25.570 14.805  2.422   1.00 70.41 194 A 1 
ATOM 1547  C CE1 . HIS A 1 194 ? -25.192 15.547  4.442   1.00 68.11 194 A 1 
ATOM 1548  N NE2 . HIS A 1 194 ? -26.113 14.934  3.696   1.00 69.99 194 A 1 
ATOM 1549  N N   . ALA A 1 195 ? -22.022 12.591  0.956   1.00 87.71 195 A 1 
ATOM 1550  C CA  . ALA A 1 195 ? -21.964 11.149  1.177   1.00 87.29 195 A 1 
ATOM 1551  C C   . ALA A 1 195 ? -20.651 10.714  1.849   1.00 87.75 195 A 1 
ATOM 1552  O O   . ALA A 1 195 ? -20.679 9.884   2.756   1.00 86.54 195 A 1 
ATOM 1553  C CB  . ALA A 1 195 ? -22.182 10.431  -0.157  1.00 87.28 195 A 1 
ATOM 1554  N N   . LEU A 1 196 ? -19.526 11.299  1.454   1.00 87.94 196 A 1 
ATOM 1555  C CA  . LEU A 1 196 ? -18.220 11.038  2.069   1.00 87.13 196 A 1 
ATOM 1556  C C   . LEU A 1 196 ? -18.149 11.554  3.511   1.00 86.55 196 A 1 
ATOM 1557  O O   . LEU A 1 196 ? -17.634 10.863  4.382   1.00 85.19 196 A 1 
ATOM 1558  C CB  . LEU A 1 196 ? -17.113 11.675  1.217   1.00 86.58 196 A 1 
ATOM 1559  C CG  . LEU A 1 196 ? -16.864 10.978  -0.135  1.00 85.61 196 A 1 
ATOM 1560  C CD1 . LEU A 1 196 ? -15.924 11.835  -0.981  1.00 76.58 196 A 1 
ATOM 1561  C CD2 . LEU A 1 196 ? -16.234 9.599   0.035   1.00 77.22 196 A 1 
ATOM 1562  N N   . GLU A 1 197 ? -18.683 12.726  3.773   1.00 86.21 197 A 1 
ATOM 1563  C CA  . GLU A 1 197 ? -18.752 13.264  5.135   1.00 85.08 197 A 1 
ATOM 1564  C C   . GLU A 1 197 ? -19.640 12.411  6.047   1.00 84.35 197 A 1 
ATOM 1565  O O   . GLU A 1 197 ? -19.284 12.176  7.200   1.00 82.30 197 A 1 
ATOM 1566  C CB  . GLU A 1 197 ? -19.290 14.697  5.110   1.00 84.13 197 A 1 
ATOM 1567  C CG  . GLU A 1 197 ? -18.246 15.714  4.633   1.00 77.94 197 A 1 
ATOM 1568  C CD  . GLU A 1 197 ? -18.817 17.130  4.490   1.00 75.13 197 A 1 
ATOM 1569  O OE1 . GLU A 1 197 ? -18.087 17.990  3.934   1.00 66.92 197 A 1 
ATOM 1570  O OE2 . GLU A 1 197 ? -19.967 17.368  4.927   1.00 68.41 197 A 1 
ATOM 1571  N N   . GLU A 1 198 ? -20.769 11.944  5.531   1.00 85.23 198 A 1 
ATOM 1572  C CA  . GLU A 1 198 ? -21.679 11.083  6.282   1.00 83.61 198 A 1 
ATOM 1573  C C   . GLU A 1 198 ? -21.088 9.689   6.508   1.00 83.63 198 A 1 
ATOM 1574  O O   . GLU A 1 198 ? -21.133 9.185   7.628   1.00 82.55 198 A 1 
ATOM 1575  C CB  . GLU A 1 198 ? -23.038 11.000  5.571   1.00 82.61 198 A 1 
ATOM 1576  C CG  . GLU A 1 198 ? -23.897 12.260  5.760   1.00 76.10 198 A 1 
ATOM 1577  C CD  . GLU A 1 198 ? -24.318 12.459  7.225   1.00 69.79 198 A 1 
ATOM 1578  O OE1 . GLU A 1 198 ? -23.938 13.496  7.820   1.00 59.72 198 A 1 
ATOM 1579  O OE2 . GLU A 1 198 ? -24.973 11.558  7.781   1.00 60.92 198 A 1 
ATOM 1580  N N   . VAL A 1 199 ? -20.475 9.085   5.494   1.00 84.19 199 A 1 
ATOM 1581  C CA  . VAL A 1 199 ? -19.876 7.750   5.639   1.00 83.84 199 A 1 
ATOM 1582  C C   . VAL A 1 199 ? -18.672 7.763   6.580   1.00 82.79 199 A 1 
ATOM 1583  O O   . VAL A 1 199 ? -18.491 6.826   7.348   1.00 81.20 199 A 1 
ATOM 1584  C CB  . VAL A 1 199 ? -19.548 7.126   4.270   1.00 84.71 199 A 1 
ATOM 1585  C CG1 . VAL A 1 199 ? -18.211 7.574   3.676   1.00 74.57 199 A 1 
ATOM 1586  C CG2 . VAL A 1 199 ? -19.546 5.603   4.364   1.00 75.00 199 A 1 
ATOM 1587  N N   . ALA A 1 200 ? -17.892 8.835   6.584   1.00 83.56 200 A 1 
ATOM 1588  C CA  . ALA A 1 200 ? -16.751 8.978   7.483   1.00 80.89 200 A 1 
ATOM 1589  C C   . ALA A 1 200 ? -17.150 9.208   8.952   1.00 78.80 200 A 1 
ATOM 1590  O O   . ALA A 1 200 ? -16.324 9.036   9.845   1.00 75.76 200 A 1 
ATOM 1591  C CB  . ALA A 1 200 ? -15.876 10.114  6.960   1.00 80.40 200 A 1 
ATOM 1592  N N   . LYS A 1 201 ? -18.397 9.582   9.213   1.00 79.66 201 A 1 
ATOM 1593  C CA  . LYS A 1 201 ? -18.941 9.667   10.579  1.00 76.89 201 A 1 
ATOM 1594  C C   . LYS A 1 201 ? -19.330 8.302   11.140  1.00 75.32 201 A 1 
ATOM 1595  O O   . LYS A 1 201 ? -19.441 8.174   12.351  1.00 72.25 201 A 1 
ATOM 1596  C CB  . LYS A 1 201 ? -20.166 10.586  10.612  1.00 75.52 201 A 1 
ATOM 1597  C CG  . LYS A 1 201 ? -19.844 12.072  10.387  1.00 71.62 201 A 1 
ATOM 1598  C CD  . LYS A 1 201 ? -21.158 12.832  10.189  1.00 68.92 201 A 1 
ATOM 1599  C CE  . LYS A 1 201 ? -20.943 14.248  9.663   1.00 61.61 201 A 1 
ATOM 1600  N NZ  . LYS A 1 201 ? -22.239 14.852  9.268   1.00 55.09 201 A 1 
ATOM 1601  N N   . ILE A 1 202 ? -19.557 7.321   10.280  1.00 75.31 202 A 1 
ATOM 1602  C CA  . ILE A 1 202 ? -19.918 5.967   10.696  1.00 73.83 202 A 1 
ATOM 1603  C C   . ILE A 1 202 ? -18.670 5.293   11.258  1.00 70.80 202 A 1 
ATOM 1604  O O   . ILE A 1 202 ? -17.603 5.347   10.642  1.00 66.60 202 A 1 
ATOM 1605  C CB  . ILE A 1 202 ? -20.540 5.180   9.528   1.00 73.94 202 A 1 
ATOM 1606  C CG1 . ILE A 1 202 ? -21.767 5.914   8.948   1.00 72.62 202 A 1 
ATOM 1607  C CG2 . ILE A 1 202 ? -20.949 3.772   9.996   1.00 70.88 202 A 1 
ATOM 1608  C CD1 . ILE A 1 202 ? -22.312 5.292   7.660   1.00 67.17 202 A 1 
ATOM 1609  N N   . ALA A 1 203 ? -18.787 4.639   12.396  1.00 68.13 203 A 1 
ATOM 1610  C CA  . ALA A 1 203 ? -17.667 3.877   12.924  1.00 65.51 203 A 1 
ATOM 1611  C C   . ALA A 1 203 ? -17.380 2.691   12.017  1.00 66.83 203 A 1 
ATOM 1612  O O   . ALA A 1 203 ? -18.127 1.718   11.957  1.00 61.84 203 A 1 
ATOM 1613  C CB  . ALA A 1 203 ? -17.911 3.414   14.346  1.00 59.48 203 A 1 
ATOM 1614  N N   . GLY A 1 204 ? -16.266 2.783   11.352  1.00 66.78 204 A 1 
ATOM 1615  C CA  . GLY A 1 204 ? -15.761 1.704   10.538  1.00 65.39 204 A 1 
ATOM 1616  C C   . GLY A 1 204 ? -14.817 0.785   11.285  1.00 65.82 204 A 1 
ATOM 1617  O O   . GLY A 1 204 ? -14.407 1.045   12.410  1.00 62.55 204 A 1 
ATOM 1618  N N   . TYR A 1 205 ? -14.413 -0.258  10.612  1.00 68.58 205 A 1 
ATOM 1619  C CA  . TYR A 1 205 ? -13.210 -1.008  10.949  1.00 68.54 205 A 1 
ATOM 1620  C C   . TYR A 1 205 ? -12.039 -0.384  10.205  1.00 68.50 205 A 1 
ATOM 1621  O O   . TYR A 1 205 ? -12.218 0.164   9.122   1.00 66.16 205 A 1 
ATOM 1622  C CB  . TYR A 1 205 ? -13.389 -2.480  10.594  1.00 66.67 205 A 1 
ATOM 1623  C CG  . TYR A 1 205 ? -14.645 -3.046  11.195  1.00 65.47 205 A 1 
ATOM 1624  C CD1 . TYR A 1 205 ? -14.654 -3.584  12.497  1.00 60.88 205 A 1 
ATOM 1625  C CD2 . TYR A 1 205 ? -15.842 -2.913  10.476  1.00 60.16 205 A 1 
ATOM 1626  C CE1 . TYR A 1 205 ? -15.862 -3.951  13.098  1.00 57.23 205 A 1 
ATOM 1627  C CE2 . TYR A 1 205 ? -17.055 -3.263  11.071  1.00 56.76 205 A 1 
ATOM 1628  C CZ  . TYR A 1 205 ? -17.062 -3.761  12.386  1.00 59.10 205 A 1 
ATOM 1629  O OH  . TYR A 1 205 ? -18.267 -4.004  12.955  1.00 55.27 205 A 1 
ATOM 1630  N N   . HIS A 1 206 ? -10.851 -0.467  10.768  1.00 65.29 206 A 1 
ATOM 1631  C CA  . HIS A 1 206 ? -9.645  -0.051  10.052  1.00 64.19 206 A 1 
ATOM 1632  C C   . HIS A 1 206 ? -8.792  -1.278  9.809   1.00 64.65 206 A 1 
ATOM 1633  O O   . HIS A 1 206 ? -8.547  -2.031  10.745  1.00 61.57 206 A 1 
ATOM 1634  C CB  . HIS A 1 206 ? -8.851  0.999   10.831  1.00 60.55 206 A 1 
ATOM 1635  C CG  . HIS A 1 206 ? -9.512  2.329   10.933  1.00 56.47 206 A 1 
ATOM 1636  N ND1 . HIS A 1 206 ? -8.936  3.543   10.631  1.00 50.33 206 A 1 
ATOM 1637  C CD2 . HIS A 1 206 ? -10.769 2.605   11.386  1.00 48.96 206 A 1 
ATOM 1638  C CE1 . HIS A 1 206 ? -9.819  4.510   10.938  1.00 45.80 206 A 1 
ATOM 1639  N NE2 . HIS A 1 206 ? -10.947 3.978   11.388  1.00 45.78 206 A 1 
ATOM 1640  N N   . SER A 1 207 ? -8.328  -1.466  8.581   1.00 59.84 207 A 1 
ATOM 1641  C CA  . SER A 1 207 ? -7.442  -2.586  8.259   1.00 57.29 207 A 1 
ATOM 1642  C C   . SER A 1 207 ? -6.129  -2.532  9.043   1.00 57.13 207 A 1 
ATOM 1643  O O   . SER A 1 207 ? -5.605  -3.573  9.408   1.00 53.98 207 A 1 
ATOM 1644  C CB  . SER A 1 207 ? -7.142  -2.621  6.759   1.00 54.09 207 A 1 
ATOM 1645  O OG  . SER A 1 207 ? -6.515  -1.430  6.348   1.00 50.68 207 A 1 
ATOM 1646  N N   . SER A 1 208 ? -5.651  -1.334  9.367   1.00 54.76 208 A 1 
ATOM 1647  C CA  . SER A 1 208 ? -4.427  -1.132  10.147  1.00 52.84 208 A 1 
ATOM 1648  C C   . SER A 1 208 ? -4.505  -1.626  11.594  1.00 53.14 208 A 1 
ATOM 1649  O O   . SER A 1 208 ? -3.470  -1.820  12.217  1.00 50.18 208 A 1 
ATOM 1650  C CB  . SER A 1 208 ? -4.075  0.355   10.163  1.00 48.77 208 A 1 
ATOM 1651  O OG  . SER A 1 208 ? -5.131  1.116   10.711  1.00 45.76 208 A 1 
ATOM 1652  N N   . ILE A 1 209 ? -5.698  -1.814  12.122  1.00 53.74 209 A 1 
ATOM 1653  C CA  . ILE A 1 209 ? -5.907  -2.360  13.468  1.00 52.33 209 A 1 
ATOM 1654  C C   . ILE A 1 209 ? -5.614  -3.852  13.471  1.00 53.85 209 A 1 
ATOM 1655  O O   . ILE A 1 209 ? -5.088  -4.394  14.432  1.00 49.69 209 A 1 
ATOM 1656  C CB  . ILE A 1 209 ? -7.360  -2.110  13.933  1.00 47.46 209 A 1 
ATOM 1657  C CG1 . ILE A 1 209 ? -7.674  -0.604  13.947  1.00 43.75 209 A 1 
ATOM 1658  C CG2 . ILE A 1 209 ? -7.627  -2.729  15.316  1.00 42.17 209 A 1 
ATOM 1659  C CD1 . ILE A 1 209 ? -9.126  -0.287  14.309  1.00 38.79 209 A 1 
ATOM 1660  N N   . TRP A 1 210 ? -5.970  -4.504  12.384  1.00 53.94 210 A 1 
ATOM 1661  C CA  . TRP A 1 210 ? -5.961  -5.946  12.291  1.00 53.44 210 A 1 
ATOM 1662  C C   . TRP A 1 210 ? -4.742  -6.391  11.507  1.00 54.42 210 A 1 
ATOM 1663  O O   . TRP A 1 210 ? -4.647  -6.192  10.302  1.00 51.25 210 A 1 
ATOM 1664  C CB  . TRP A 1 210 ? -7.267  -6.420  11.671  1.00 49.66 210 A 1 
ATOM 1665  C CG  . TRP A 1 210 ? -8.487  -5.902  12.373  1.00 47.72 210 A 1 
ATOM 1666  C CD1 . TRP A 1 210 ? -9.183  -4.803  12.012  1.00 43.53 210 A 1 
ATOM 1667  C CD2 . TRP A 1 210 ? -9.086  -6.370  13.614  1.00 44.62 210 A 1 
ATOM 1668  N NE1 . TRP A 1 210 ? -10.173 -4.542  12.955  1.00 41.49 210 A 1 
ATOM 1669  C CE2 . TRP A 1 210 ? -10.126 -5.466  13.968  1.00 42.33 210 A 1 
ATOM 1670  C CE3 . TRP A 1 210 ? -8.818  -7.445  14.481  1.00 42.47 210 A 1 
ATOM 1671  C CZ2 . TRP A 1 210 ? -10.836 -5.586  15.172  1.00 40.53 210 A 1 
ATOM 1672  C CZ3 . TRP A 1 210 ? -9.543  -7.583  15.673  1.00 39.60 210 A 1 
ATOM 1673  C CH2 . TRP A 1 210 ? -10.526 -6.650  16.023  1.00 39.54 210 A 1 
ATOM 1674  N N   . ASP A 1 211 ? -3.838  -7.023  12.201  1.00 51.45 211 A 1 
ATOM 1675  C CA  . ASP A 1 211 ? -2.673  -7.624  11.553  1.00 51.24 211 A 1 
ATOM 1676  C C   . ASP A 1 211 ? -3.041  -8.818  10.686  1.00 54.18 211 A 1 
ATOM 1677  O O   . ASP A 1 211 ? -2.432  -9.056  9.651   1.00 50.29 211 A 1 
ATOM 1678  C CB  . ASP A 1 211 ? -1.735  -8.127  12.632  1.00 45.64 211 A 1 
ATOM 1679  C CG  . ASP A 1 211 ? -0.529  -7.241  12.871  1.00 41.35 211 A 1 
ATOM 1680  O OD1 . ASP A 1 211 ? -0.424  -6.112  12.368  1.00 37.41 211 A 1 
ATOM 1681  O OD2 . ASP A 1 211 ? 0.375   -7.762  13.552  1.00 36.46 211 A 1 
ATOM 1682  N N   . ASN A 1 212 ? -4.029  -9.572  11.144  1.00 56.04 212 A 1 
ATOM 1683  C CA  . ASN A 1 212 ? -4.608  -10.616 10.345  1.00 57.19 212 A 1 
ATOM 1684  C C   . ASN A 1 212 ? -5.934  -10.109 9.772   1.00 60.97 212 A 1 
ATOM 1685  O O   . ASN A 1 212 ? -6.909  -9.932  10.502  1.00 58.25 212 A 1 
ATOM 1686  C CB  . ASN A 1 212 ? -4.727  -11.902 11.182  1.00 52.28 212 A 1 
ATOM 1687  C CG  . ASN A 1 212 ? -5.086  -13.089 10.306  1.00 46.21 212 A 1 
ATOM 1688  O OD1 . ASN A 1 212 ? -5.440  -12.958 9.152   1.00 41.54 212 A 1 
ATOM 1689  N ND2 . ASN A 1 212 ? -5.005  -14.288 10.837  1.00 41.22 212 A 1 
ATOM 1690  N N   . GLU A 1 213 ? -5.964  -9.928  8.473   1.00 63.14 213 A 1 
ATOM 1691  C CA  . GLU A 1 213 ? -7.186  -9.579  7.758   1.00 64.30 213 A 1 
ATOM 1692  C C   . GLU A 1 213 ? -8.327  -10.548 8.111   1.00 65.94 213 A 1 
ATOM 1693  O O   . GLU A 1 213 ? -9.465  -10.119 8.243   1.00 65.20 213 A 1 
ATOM 1694  C CB  . GLU A 1 213 ? -6.928  -9.565  6.237   1.00 62.13 213 A 1 
ATOM 1695  C CG  . GLU A 1 213 ? -6.071  -8.378  5.756   1.00 57.42 213 A 1 
ATOM 1696  C CD  . GLU A 1 213 ? -5.846  -8.343  4.228   1.00 53.89 213 A 1 
ATOM 1697  O OE1 . GLU A 1 213 ? -5.218  -7.370  3.730   1.00 50.58 213 A 1 
ATOM 1698  O OE2 . GLU A 1 213 ? -6.285  -9.271  3.521   1.00 50.13 213 A 1 
ATOM 1699  N N   . ALA A 1 214 ? -8.022  -11.812 8.368   1.00 63.18 214 A 1 
ATOM 1700  C CA  . ALA A 1 214 ? -9.012  -12.797 8.785   1.00 62.93 214 A 1 
ATOM 1701  C C   . ALA A 1 214 ? -9.696  -12.443 10.112  1.00 64.99 214 A 1 
ATOM 1702  O O   . ALA A 1 214 ? -10.905 -12.628 10.241  1.00 63.04 214 A 1 
ATOM 1703  C CB  . ALA A 1 214 ? -8.345  -14.169 8.889   1.00 59.52 214 A 1 
ATOM 1704  N N   . ASP A 1 215 ? -8.961  -11.909 11.080  1.00 61.51 215 A 1 
ATOM 1705  C CA  . ASP A 1 215 ? -9.538  -11.515 12.369  1.00 62.96 215 A 1 
ATOM 1706  C C   . ASP A 1 215 ? -10.430 -10.281 12.217  1.00 66.15 215 A 1 
ATOM 1707  O O   . ASP A 1 215 ? -11.533 -10.241 12.767  1.00 65.64 215 A 1 
ATOM 1708  C CB  . ASP A 1 215 ? -8.434  -11.241 13.399  1.00 59.69 215 A 1 
ATOM 1709  C CG  . ASP A 1 215 ? -7.698  -12.480 13.910  1.00 54.24 215 A 1 
ATOM 1710  O OD1 . ASP A 1 215 ? -8.269  -13.590 13.894  1.00 49.40 215 A 1 
ATOM 1711  O OD2 . ASP A 1 215 ? -6.569  -12.310 14.420  1.00 48.38 215 A 1 
ATOM 1712  N N   . MET A 1 216 ? -9.991  -9.310  11.426  1.00 67.85 216 A 1 
ATOM 1713  C CA  . MET A 1 216 ? -10.821 -8.156  11.087  1.00 69.60 216 A 1 
ATOM 1714  C C   . MET A 1 216 ? -12.092 -8.610  10.376  1.00 71.38 216 A 1 
ATOM 1715  O O   . MET A 1 216 ? -13.188 -8.208  10.758  1.00 72.39 216 A 1 
ATOM 1716  C CB  . MET A 1 216 ? -10.048 -7.173  10.207  1.00 68.33 216 A 1 
ATOM 1717  C CG  . MET A 1 216 ? -10.924 -5.982  9.789   1.00 63.26 216 A 1 
ATOM 1718  S SD  . MET A 1 216 ? -10.132 -4.749  8.718   1.00 61.28 216 A 1 
ATOM 1719  C CE  . MET A 1 216 ? -9.625  -5.804  7.349   1.00 54.67 216 A 1 
ATOM 1720  N N   . ILE A 1 217 ? -11.946 -9.459  9.380   1.00 71.38 217 A 1 
ATOM 1721  C CA  . ILE A 1 217 ? -13.058 -10.039 8.642   1.00 72.04 217 A 1 
ATOM 1722  C C   . ILE A 1 217 ? -13.989 -10.777 9.596   1.00 72.75 217 A 1 
ATOM 1723  O O   . ILE A 1 217 ? -15.195 -10.558 9.544   1.00 72.02 217 A 1 
ATOM 1724  C CB  . ILE A 1 217 ? -12.516 -10.948 7.529   1.00 70.82 217 A 1 
ATOM 1725  C CG1 . ILE A 1 217 ? -11.910 -10.083 6.401   1.00 66.69 217 A 1 
ATOM 1726  C CG2 . ILE A 1 217 ? -13.615 -11.859 6.970   1.00 65.28 217 A 1 
ATOM 1727  C CD1 . ILE A 1 217 ? -10.988 -10.864 5.471   1.00 60.44 217 A 1 
ATOM 1728  N N   . GLY A 1 218 ? -13.442 -11.583 10.493  1.00 69.90 218 A 1 
ATOM 1729  C CA  . GLY A 1 218 ? -14.213 -12.306 11.494  1.00 68.46 218 A 1 
ATOM 1730  C C   . GLY A 1 218 ? -15.075 -11.384 12.353  1.00 69.69 218 A 1 
ATOM 1731  O O   . GLY A 1 218 ? -16.262 -11.645 12.541  1.00 68.99 218 A 1 
ATOM 1732  N N   . ILE A 1 219 ? -14.513 -10.269 12.796  1.00 68.31 219 A 1 
ATOM 1733  C CA  . ILE A 1 219 ? -15.240 -9.294  13.618  1.00 67.87 219 A 1 
ATOM 1734  C C   . ILE A 1 219 ? -16.236 -8.488  12.799  1.00 70.02 219 A 1 
ATOM 1735  O O   . ILE A 1 219 ? -17.383 -8.345  13.216  1.00 69.69 219 A 1 
ATOM 1736  C CB  . ILE A 1 219 ? -14.252 -8.411  14.391  1.00 64.66 219 A 1 
ATOM 1737  C CG1 . ILE A 1 219 ? -13.612 -9.319  15.460  1.00 58.49 219 A 1 
ATOM 1738  C CG2 . ILE A 1 219 ? -14.944 -7.194  15.037  1.00 55.82 219 A 1 
ATOM 1739  C CD1 . ILE A 1 219 ? -12.390 -8.713  16.117  1.00 50.79 219 A 1 
ATOM 1740  N N   . VAL A 1 220 ? -15.840 -8.031  11.623  1.00 72.89 220 A 1 
ATOM 1741  C CA  . VAL A 1 220 ? -16.749 -7.357  10.685  1.00 73.52 220 A 1 
ATOM 1742  C C   . VAL A 1 220 ? -17.936 -8.258  10.378  1.00 73.64 220 A 1 
ATOM 1743  O O   . VAL A 1 220 ? -19.085 -7.826  10.441  1.00 73.72 220 A 1 
ATOM 1744  C CB  . VAL A 1 220 ? -16.005 -6.973  9.394   1.00 73.10 220 A 1 
ATOM 1745  C CG1 . VAL A 1 220 ? -16.940 -6.486  8.288   1.00 68.03 220 A 1 
ATOM 1746  C CG2 . VAL A 1 220 ? -15.001 -5.847  9.638   1.00 67.68 220 A 1 
ATOM 1747  N N   . THR A 1 221 ? -17.665 -9.524  10.115  1.00 74.44 221 A 1 
ATOM 1748  C CA  . THR A 1 221 ? -18.693 -10.516 9.816   1.00 73.85 221 A 1 
ATOM 1749  C C   . THR A 1 221 ? -19.571 -10.790 11.028  1.00 72.87 221 A 1 
ATOM 1750  O O   . THR A 1 221 ? -20.784 -10.907 10.889  1.00 71.47 221 A 1 
ATOM 1751  C CB  . THR A 1 221 ? -18.063 -11.819 9.339   1.00 72.94 221 A 1 
ATOM 1752  O OG1 . THR A 1 221 ? -17.128 -11.581 8.324   1.00 66.40 221 A 1 
ATOM 1753  C CG2 . THR A 1 221 ? -19.105 -12.745 8.740   1.00 65.28 221 A 1 
ATOM 1754  N N   . THR A 1 222 ? -18.976 -10.843 12.212  1.00 69.84 222 A 1 
ATOM 1755  C CA  . THR A 1 222 ? -19.703 -10.990 13.480  1.00 67.89 222 A 1 
ATOM 1756  C C   . THR A 1 222 ? -20.657 -9.834  13.705  1.00 68.28 222 A 1 
ATOM 1757  O O   . THR A 1 222 ? -21.837 -10.047 13.959  1.00 65.99 222 A 1 
ATOM 1758  C CB  . THR A 1 222 ? -18.727 -11.090 14.657  1.00 65.06 222 A 1 
ATOM 1759  O OG1 . THR A 1 222 ? -17.921 -12.236 14.513  1.00 59.07 222 A 1 
ATOM 1760  C CG2 . THR A 1 222 ? -19.401 -11.190 16.011  1.00 57.33 222 A 1 
ATOM 1761  N N   . ASP A 1 223 ? -20.171 -8.624  13.533  1.00 70.82 223 A 1 
ATOM 1762  C CA  . ASP A 1 223 ? -21.006 -7.448  13.738  1.00 70.06 223 A 1 
ATOM 1763  C C   . ASP A 1 223 ? -22.088 -7.317  12.674  1.00 70.36 223 A 1 
ATOM 1764  O O   . ASP A 1 223 ? -23.206 -6.911  12.979  1.00 69.94 223 A 1 
ATOM 1765  C CB  . ASP A 1 223 ? -20.126 -6.213  13.766  1.00 67.92 223 A 1 
ATOM 1766  C CG  . ASP A 1 223 ? -19.377 -6.053  15.087  1.00 62.74 223 A 1 
ATOM 1767  O OD1 . ASP A 1 223 ? -19.530 -6.847  16.031  1.00 57.40 223 A 1 
ATOM 1768  O OD2 . ASP A 1 223 ? -18.666 -5.040  15.197  1.00 56.45 223 A 1 
ATOM 1769  N N   . ILE A 1 224 ? -21.796 -7.725  11.449  1.00 73.48 224 A 1 
ATOM 1770  C CA  . ILE A 1 224 ? -22.810 -7.784  10.400  1.00 73.53 224 A 1 
ATOM 1771  C C   . ILE A 1 224 ? -23.854 -8.840  10.711  1.00 72.05 224 A 1 
ATOM 1772  O O   . ILE A 1 224 ? -25.038 -8.550  10.578  1.00 69.90 224 A 1 
ATOM 1773  C CB  . ILE A 1 224 ? -22.165 -8.014  9.036   1.00 73.68 224 A 1 
ATOM 1774  C CG1 . ILE A 1 224 ? -21.438 -6.717  8.653   1.00 71.46 224 A 1 
ATOM 1775  C CG2 . ILE A 1 224 ? -23.202 -8.381  7.959   1.00 70.23 224 A 1 
ATOM 1776  C CD1 . ILE A 1 224 ? -20.456 -6.932  7.528   1.00 66.15 224 A 1 
ATOM 1777  N N   . SER A 1 225 ? -23.434 -10.008 11.153  1.00 71.68 225 A 1 
ATOM 1778  C CA  . SER A 1 225 ? -24.354 -11.059 11.586  1.00 68.91 225 A 1 
ATOM 1779  C C   . SER A 1 225 ? -25.266 -10.551 12.702  1.00 67.41 225 A 1 
ATOM 1780  O O   . SER A 1 225 ? -26.491 -10.645 12.592  1.00 64.88 225 A 1 
ATOM 1781  C CB  . SER A 1 225 ? -23.555 -12.276 12.040  1.00 66.88 225 A 1 
ATOM 1782  O OG  . SER A 1 225 ? -24.394 -13.302 12.499  1.00 59.54 225 A 1 
ATOM 1783  N N   . ASN A 1 226 ? -24.704 -9.893  13.700  1.00 64.81 226 A 1 
ATOM 1784  C CA  . ASN A 1 226 ? -25.471 -9.267  14.772  1.00 62.37 226 A 1 
ATOM 1785  C C   . ASN A 1 226 ? -26.408 -8.178  14.247  1.00 62.14 226 A 1 
ATOM 1786  O O   . ASN A 1 226 ? -27.595 -8.163  14.567  1.00 60.67 226 A 1 
ATOM 1787  C CB  . ASN A 1 226 ? -24.495 -8.712  15.820  1.00 60.04 226 A 1 
ATOM 1788  C CG  . ASN A 1 226 ? -23.844 -9.818  16.624  1.00 56.53 226 A 1 
ATOM 1789  O OD1 . ASN A 1 226 ? -24.431 -10.855 16.863  1.00 52.17 226 A 1 
ATOM 1790  N ND2 . ASN A 1 226 ? -22.632 -9.619  17.089  1.00 51.13 226 A 1 
ATOM 1791  N N   . THR A 1 227 ? -25.904 -7.316  13.373  1.00 66.33 227 A 1 
ATOM 1792  C CA  . THR A 1 227 ? -26.708 -6.251  12.763  1.00 65.33 227 A 1 
ATOM 1793  C C   . THR A 1 227 ? -27.823 -6.818  11.888  1.00 64.19 227 A 1 
ATOM 1794  O O   . THR A 1 227 ? -28.935 -6.293  11.884  1.00 62.56 227 A 1 
ATOM 1795  C CB  . THR A 1 227 ? -25.836 -5.319  11.925  1.00 64.67 227 A 1 
ATOM 1796  O OG1 . THR A 1 227 ? -24.760 -4.822  12.679  1.00 60.12 227 A 1 
ATOM 1797  C CG2 . THR A 1 227 ? -26.611 -4.099  11.453  1.00 59.21 227 A 1 
ATOM 1798  N N   . LEU A 1 228 ? -27.560 -7.908  11.176  1.00 68.43 228 A 1 
ATOM 1799  C CA  . LEU A 1 228 ? -28.571 -8.616  10.397  1.00 65.70 228 A 1 
ATOM 1800  C C   . LEU A 1 228 ? -29.629 -9.237  11.301  1.00 62.31 228 A 1 
ATOM 1801  O O   . LEU A 1 228 ? -30.810 -9.164  10.965  1.00 58.78 228 A 1 
ATOM 1802  C CB  . LEU A 1 228 ? -27.912 -9.694  9.531   1.00 65.56 228 A 1 
ATOM 1803  C CG  . LEU A 1 228 ? -27.155 -9.136  8.317   1.00 64.57 228 A 1 
ATOM 1804  C CD1 . LEU A 1 228 ? -26.340 -10.257 7.687   1.00 61.52 228 A 1 
ATOM 1805  C CD2 . LEU A 1 228 ? -28.101 -8.569  7.265   1.00 62.04 228 A 1 
ATOM 1806  N N   . ASN A 1 229 ? -29.228 -9.784  12.433  1.00 60.42 229 A 1 
ATOM 1807  C CA  . ASN A 1 229 ? -30.162 -10.294 13.430  1.00 56.43 229 A 1 
ATOM 1808  C C   . ASN A 1 229 ? -31.036 -9.172  14.003  1.00 54.27 229 A 1 
ATOM 1809  O O   . ASN A 1 229 ? -32.245 -9.345  14.127  1.00 50.46 229 A 1 
ATOM 1810  C CB  . ASN A 1 229 ? -29.382 -11.039 14.523  1.00 52.60 229 A 1 
ATOM 1811  C CG  . ASN A 1 229 ? -28.772 -12.339 14.025  1.00 48.69 229 A 1 
ATOM 1812  O OD1 . ASN A 1 229 ? -29.274 -12.971 13.113  1.00 44.74 229 A 1 
ATOM 1813  N ND2 . ASN A 1 229 ? -27.695 -12.782 14.639  1.00 43.48 229 A 1 
ATOM 1814  N N   . ILE A 1 230 ? -30.452 -8.003  14.254  1.00 53.46 230 A 1 
ATOM 1815  C CA  . ILE A 1 230 ? -31.180 -6.820  14.739  1.00 50.43 230 A 1 
ATOM 1816  C C   . ILE A 1 230 ? -32.045 -6.202  13.633  1.00 50.39 230 A 1 
ATOM 1817  O O   . ILE A 1 230 ? -33.211 -5.877  13.857  1.00 46.51 230 A 1 
ATOM 1818  C CB  . ILE A 1 230 ? -30.184 -5.793  15.318  1.00 45.38 230 A 1 
ATOM 1819  C CG1 . ILE A 1 230 ? -29.440 -6.368  16.547  1.00 42.56 230 A 1 
ATOM 1820  C CG2 . ILE A 1 230 ? -30.902 -4.491  15.721  1.00 41.77 230 A 1 
ATOM 1821  C CD1 . ILE A 1 230 ? -28.165 -5.594  16.903  1.00 37.83 230 A 1 
ATOM 1822  N N   . SER A 1 231 ? -31.494 -6.053  12.431  1.00 48.85 231 A 1 
ATOM 1823  C CA  . SER A 1 231 ? -32.185 -5.446  11.286  1.00 46.78 231 A 1 
ATOM 1824  C C   . SER A 1 231 ? -33.135 -6.394  10.562  1.00 47.05 231 A 1 
ATOM 1825  O O   . SER A 1 231 ? -33.715 -6.032  9.531   1.00 44.48 231 A 1 
ATOM 1826  C CB  . SER A 1 231 ? -31.201 -4.813  10.303  1.00 42.28 231 A 1 
ATOM 1827  O OG  . SER A 1 231 ? -30.364 -5.786  9.722   1.00 39.66 231 A 1 
ATOM 1828  N N   . THR A 1 232 ? -33.293 -7.607  11.073  1.00 46.64 232 A 1 
ATOM 1829  C CA  . THR A 1 232 ? -34.291 -8.528  10.537  1.00 44.91 232 A 1 
ATOM 1830  C C   . THR A 1 232 ? -35.653 -7.862  10.665  1.00 44.63 232 A 1 
ATOM 1831  O O   . THR A 1 232 ? -36.070 -7.538  11.773  1.00 41.86 232 A 1 
ATOM 1832  C CB  . THR A 1 232 ? -34.296 -9.899  11.223  1.00 41.37 232 A 1 
ATOM 1833  O OG1 . THR A 1 232 ? -33.026 -10.297 11.659  1.00 38.55 232 A 1 
ATOM 1834  C CG2 . THR A 1 232 ? -34.707 -10.968 10.228  1.00 37.85 232 A 1 
ATOM 1835  N N   . PRO A 1 233 ? -36.335 -7.602  9.546   1.00 40.28 233 A 1 
ATOM 1836  C CA  . PRO A 1 233 ? -37.598 -6.885  9.602   1.00 39.21 233 A 1 
ATOM 1837  C C   . PRO A 1 233 ? -38.614 -7.643  10.449  1.00 39.71 233 A 1 
ATOM 1838  O O   . PRO A 1 233 ? -38.553 -8.863  10.596  1.00 37.90 233 A 1 
ATOM 1839  C CB  . PRO A 1 233 ? -38.040 -6.703  8.143   1.00 35.78 233 A 1 
ATOM 1840  C CG  . PRO A 1 233 ? -37.271 -7.783  7.390   1.00 35.02 233 A 1 
ATOM 1841  C CD  . PRO A 1 233 ? -35.989 -7.946  8.195   1.00 36.58 233 A 1 
ATOM 1842  N N   . SER A 1 234 ? -39.595 -6.922  10.941  1.00 36.95 234 A 1 
ATOM 1843  C CA  . SER A 1 234 ? -40.668 -7.470  11.778  1.00 35.97 234 A 1 
ATOM 1844  C C   . SER A 1 234 ? -41.414 -8.664  11.172  1.00 37.45 234 A 1 
ATOM 1845  O O   . SER A 1 234 ? -42.144 -9.341  11.887  1.00 35.24 234 A 1 
ATOM 1846  C CB  . SER A 1 234 ? -41.672 -6.355  12.079  1.00 31.47 234 A 1 
ATOM 1847  O OG  . SER A 1 234 ? -42.157 -5.788  10.874  1.00 28.13 234 A 1 
ATOM 1848  N N   . SER A 1 235 ? -41.233 -8.952  9.885   1.00 39.27 235 A 1 
ATOM 1849  C CA  . SER A 1 235 ? -41.725 -10.179 9.263   1.00 39.11 235 A 1 
ATOM 1850  C C   . SER A 1 235 ? -41.108 -11.437 9.869   1.00 40.74 235 A 1 
ATOM 1851  O O   . SER A 1 235 ? -41.806 -12.434 10.006  1.00 38.10 235 A 1 
ATOM 1852  C CB  . SER A 1 235 ? -41.454 -10.167 7.763   1.00 35.32 235 A 1 
ATOM 1853  O OG  . SER A 1 235 ? -40.084 -10.008 7.490   1.00 32.42 235 A 1 
ATOM 1854  N N   . ASP A 1 236 ? -39.846 -11.387 10.276  1.00 44.18 236 A 1 
ATOM 1855  C CA  . ASP A 1 236 ? -39.200 -12.530 10.927  1.00 43.81 236 A 1 
ATOM 1856  C C   . ASP A 1 236 ? -39.742 -12.762 12.346  1.00 44.59 236 A 1 
ATOM 1857  O O   . ASP A 1 236 ? -39.597 -13.853 12.883  1.00 41.70 236 A 1 
ATOM 1858  C CB  . ASP A 1 236 ? -37.671 -12.382 10.925  1.00 40.37 236 A 1 
ATOM 1859  C CG  . ASP A 1 236 ? -36.990 -12.639 9.574   1.00 36.80 236 A 1 
ATOM 1860  O OD1 . ASP A 1 236 ? -37.680 -12.807 8.555   1.00 34.15 236 A 1 
ATOM 1861  O OD2 . ASP A 1 236 ? -35.740 -12.616 9.529   1.00 33.16 236 A 1 
ATOM 1862  N N   . PHE A 1 237 ? -40.451 -11.801 12.923  1.00 42.17 237 A 1 
ATOM 1863  C CA  . PHE A 1 237 ? -41.185 -12.045 14.166  1.00 40.87 237 A 1 
ATOM 1864  C C   . PHE A 1 237 ? -42.205 -13.172 14.020  1.00 42.83 237 A 1 
ATOM 1865  O O   . PHE A 1 237 ? -42.509 -13.831 15.007  1.00 40.31 237 A 1 
ATOM 1866  C CB  . PHE A 1 237 ? -41.892 -10.779 14.661  1.00 36.35 237 A 1 
ATOM 1867  C CG  . PHE A 1 237 ? -41.058 -9.900  15.559  1.00 33.22 237 A 1 
ATOM 1868  C CD1 . PHE A 1 237 ? -41.028 -10.147 16.944  1.00 30.62 237 A 1 
ATOM 1869  C CD2 . PHE A 1 237 ? -40.327 -8.824  15.037  1.00 30.16 237 A 1 
ATOM 1870  C CE1 . PHE A 1 237 ? -40.268 -9.332  17.797  1.00 27.11 237 A 1 
ATOM 1871  C CE2 . PHE A 1 237 ? -39.563 -8.007  15.885  1.00 27.02 237 A 1 
ATOM 1872  C CZ  . PHE A 1 237 ? -39.532 -8.259  17.267  1.00 26.32 237 A 1 
ATOM 1873  N N   . SER A 1 238 ? -42.723 -13.426 12.819  1.00 43.97 238 A 1 
ATOM 1874  C CA  . SER A 1 238 ? -43.632 -14.552 12.593  1.00 43.76 238 A 1 
ATOM 1875  C C   . SER A 1 238 ? -42.952 -15.896 12.802  1.00 46.18 238 A 1 
ATOM 1876  O O   . SER A 1 238 ? -43.563 -16.822 13.336  1.00 43.68 238 A 1 
ATOM 1877  C CB  . SER A 1 238 ? -44.241 -14.493 11.200  1.00 39.67 238 A 1 
ATOM 1878  O OG  . SER A 1 238 ? -43.278 -14.522 10.180  1.00 36.90 238 A 1 
ATOM 1879  N N   . ASP A 1 239 ? -41.673 -15.977 12.439  1.00 52.02 239 A 1 
ATOM 1880  C CA  . ASP A 1 239 ? -40.858 -17.156 12.687  1.00 52.15 239 A 1 
ATOM 1881  C C   . ASP A 1 239 ? -40.403 -17.224 14.150  1.00 54.29 239 A 1 
ATOM 1882  O O   . ASP A 1 239 ? -40.044 -18.292 14.623  1.00 51.51 239 A 1 
ATOM 1883  C CB  . ASP A 1 239 ? -39.680 -17.181 11.704  1.00 48.24 239 A 1 
ATOM 1884  C CG  . ASP A 1 239 ? -40.092 -17.512 10.262  1.00 44.29 239 A 1 
ATOM 1885  O OD1 . ASP A 1 239 ? -41.229 -17.984 10.040  1.00 40.35 239 A 1 
ATOM 1886  O OD2 . ASP A 1 239 ? -39.238 -17.395 9.362   1.00 39.63 239 A 1 
ATOM 1887  N N   . LEU A 1 240 ? -40.463 -16.126 14.883  1.00 59.91 240 A 1 
ATOM 1888  C CA  . LEU A 1 240 ? -40.079 -16.053 16.298  1.00 60.03 240 A 1 
ATOM 1889  C C   . LEU A 1 240 ? -41.170 -16.531 17.269  1.00 63.27 240 A 1 
ATOM 1890  O O   . LEU A 1 240 ? -40.910 -16.627 18.466  1.00 60.28 240 A 1 
ATOM 1891  C CB  . LEU A 1 240 ? -39.616 -14.623 16.627  1.00 54.17 240 A 1 
ATOM 1892  C CG  . LEU A 1 240 ? -38.236 -14.265 16.044  1.00 48.70 240 A 1 
ATOM 1893  C CD1 . LEU A 1 240 ? -38.031 -12.759 16.056  1.00 44.35 240 A 1 
ATOM 1894  C CD2 . LEU A 1 240 ? -37.109 -14.886 16.866  1.00 43.18 240 A 1 
ATOM 1895  N N   . VAL A 1 241 ? -42.353 -16.846 16.787  1.00 66.01 241 A 1 
ATOM 1896  C CA  . VAL A 1 241 ? -43.403 -17.381 17.665  1.00 68.93 241 A 1 
ATOM 1897  C C   . VAL A 1 241 ? -42.964 -18.735 18.210  1.00 71.62 241 A 1 
ATOM 1898  O O   . VAL A 1 241 ? -42.687 -19.658 17.453  1.00 68.69 241 A 1 
ATOM 1899  C CB  . VAL A 1 241 ? -44.759 -17.488 16.950  1.00 65.20 241 A 1 
ATOM 1900  C CG1 . VAL A 1 241 ? -45.827 -18.018 17.904  1.00 59.71 241 A 1 
ATOM 1901  C CG2 . VAL A 1 241 ? -45.230 -16.116 16.456  1.00 60.20 241 A 1 
ATOM 1902  N N   . GLY A 1 242 ? -42.861 -18.833 19.523  1.00 69.38 242 A 1 
ATOM 1903  C CA  . GLY A 1 242 ? -42.355 -20.025 20.209  1.00 71.69 242 A 1 
ATOM 1904  C C   . GLY A 1 242 ? -40.838 -20.238 20.108  1.00 75.56 242 A 1 
ATOM 1905  O O   . GLY A 1 242 ? -40.308 -21.184 20.696  1.00 73.40 242 A 1 
ATOM 1906  N N   . MET A 1 243 ? -40.108 -19.355 19.387  1.00 74.80 243 A 1 
ATOM 1907  C CA  . MET A 1 243 ? -38.653 -19.499 19.228  1.00 78.15 243 A 1 
ATOM 1908  C C   . MET A 1 243 ? -37.890 -19.399 20.534  1.00 80.25 243 A 1 
ATOM 1909  O O   . MET A 1 243 ? -36.918 -20.124 20.706  1.00 79.17 243 A 1 
ATOM 1910  C CB  . MET A 1 243 ? -38.070 -18.455 18.270  1.00 76.31 243 A 1 
ATOM 1911  C CG  . MET A 1 243 ? -38.210 -18.864 16.819  1.00 73.08 243 A 1 
ATOM 1912  S SD  . MET A 1 243 ? -37.190 -20.280 16.346  1.00 71.03 243 A 1 
ATOM 1913  C CE  . MET A 1 243 ? -37.776 -20.406 14.644  1.00 63.57 243 A 1 
ATOM 1914  N N   . GLU A 1 244 ? -38.299 -18.550 21.454  1.00 77.62 244 A 1 
ATOM 1915  C CA  . GLU A 1 244 ? -37.585 -18.390 22.724  1.00 77.63 244 A 1 
ATOM 1916  C C   . GLU A 1 244 ? -37.461 -19.707 23.491  1.00 79.58 244 A 1 
ATOM 1917  O O   . GLU A 1 244 ? -36.391 -20.042 24.001  1.00 78.05 244 A 1 
ATOM 1918  C CB  . GLU A 1 244 ? -38.285 -17.352 23.608  1.00 74.06 244 A 1 
ATOM 1919  C CG  . GLU A 1 244 ? -37.556 -16.012 23.610  1.00 64.28 244 A 1 
ATOM 1920  C CD  . GLU A 1 244 ? -38.100 -15.068 24.680  1.00 56.90 244 A 1 
ATOM 1921  O OE1 . GLU A 1 244 ? -37.298 -14.247 25.173  1.00 49.04 244 A 1 
ATOM 1922  O OE2 . GLU A 1 244 ? -39.277 -15.210 25.050  1.00 48.60 244 A 1 
ATOM 1923  N N   . ASP A 1 245 ? -38.529 -20.488 23.524  1.00 79.25 245 A 1 
ATOM 1924  C CA  . ASP A 1 245 ? -38.524 -21.783 24.192  1.00 80.16 245 A 1 
ATOM 1925  C C   . ASP A 1 245 ? -37.703 -22.818 23.425  1.00 82.22 245 A 1 
ATOM 1926  O O   . ASP A 1 245 ? -36.977 -23.617 24.031  1.00 80.73 245 A 1 
ATOM 1927  C CB  . ASP A 1 245 ? -39.958 -22.278 24.388  1.00 77.18 245 A 1 
ATOM 1928  C CG  . ASP A 1 245 ? -40.650 -21.694 25.619  1.00 70.04 245 A 1 
ATOM 1929  O OD1 . ASP A 1 245 ? -39.943 -21.159 26.506  1.00 61.67 245 A 1 
ATOM 1930  O OD2 . ASP A 1 245 ? -41.876 -21.904 25.714  1.00 60.32 245 A 1 
ATOM 1931  N N   . HIS A 1 246 ? -37.768 -22.795 22.092  1.00 82.31 246 A 1 
ATOM 1932  C CA  . HIS A 1 246 ? -36.908 -23.619 21.249  1.00 83.32 246 A 1 
ATOM 1933  C C   . HIS A 1 246 ? -35.434 -23.259 21.442  1.00 84.69 246 A 1 
ATOM 1934  O O   . HIS A 1 246 ? -34.618 -24.159 21.661  1.00 84.28 246 A 1 
ATOM 1935  C CB  . HIS A 1 246 ? -37.318 -23.499 19.778  1.00 82.54 246 A 1 
ATOM 1936  C CG  . HIS A 1 246 ? -38.628 -24.163 19.459  1.00 82.78 246 A 1 
ATOM 1937  N ND1 . HIS A 1 246 ? -38.973 -25.466 19.727  1.00 73.72 246 A 1 
ATOM 1938  C CD2 . HIS A 1 246 ? -39.704 -23.600 18.820  1.00 73.71 246 A 1 
ATOM 1939  C CE1 . HIS A 1 246 ? -40.221 -25.679 19.268  1.00 75.93 246 A 1 
ATOM 1940  N NE2 . HIS A 1 246 ? -40.694 -24.573 18.707  1.00 76.54 246 A 1 
ATOM 1941  N N   . MET A 1 247 ? -35.097 -21.976 21.454  1.00 82.50 247 A 1 
ATOM 1942  C CA  . MET A 1 247 ? -33.731 -21.509 21.681  1.00 82.97 247 A 1 
ATOM 1943  C C   . MET A 1 247 ? -33.225 -21.926 23.055  1.00 83.50 247 A 1 
ATOM 1944  O O   . MET A 1 247 ? -32.176 -22.557 23.136  1.00 82.73 247 A 1 
ATOM 1945  C CB  . MET A 1 247 ? -33.625 -19.990 21.517  1.00 82.55 247 A 1 
ATOM 1946  C CG  . MET A 1 247 ? -33.746 -19.504 20.068  1.00 79.36 247 A 1 
ATOM 1947  S SD  . MET A 1 247 ? -32.652 -20.314 18.869  1.00 77.77 247 A 1 
ATOM 1948  C CE  . MET A 1 247 ? -33.888 -21.251 17.953  1.00 67.88 247 A 1 
ATOM 1949  N N   . LYS A 1 248 ? -33.966 -21.680 24.114  1.00 82.60 248 A 1 
ATOM 1950  C CA  . LYS A 1 248 ? -33.563 -22.093 25.468  1.00 81.37 248 A 1 
ATOM 1951  C C   . LYS A 1 248 ? -33.289 -23.589 25.579  1.00 81.73 248 A 1 
ATOM 1952  O O   . LYS A 1 248 ? -32.346 -23.986 26.262  1.00 80.85 248 A 1 
ATOM 1953  C CB  . LYS A 1 248 ? -34.645 -21.705 26.484  1.00 79.97 248 A 1 
ATOM 1954  C CG  . LYS A 1 248 ? -34.519 -20.246 26.933  1.00 71.60 248 A 1 
ATOM 1955  C CD  . LYS A 1 248 ? -35.684 -19.874 27.848  1.00 66.16 248 A 1 
ATOM 1956  C CE  . LYS A 1 248 ? -35.547 -18.424 28.304  1.00 56.53 248 A 1 
ATOM 1957  N NZ  . LYS A 1 248 ? -36.837 -17.879 28.810  1.00 49.47 248 A 1 
ATOM 1958  N N   . LYS A 1 249 ? -34.110 -24.425 24.942  1.00 82.23 249 A 1 
ATOM 1959  C CA  . LYS A 1 249 ? -33.909 -25.878 24.957  1.00 81.10 249 A 1 
ATOM 1960  C C   . LYS A 1 249 ? -32.695 -26.282 24.119  1.00 82.13 249 A 1 
ATOM 1961  O O   . LYS A 1 249 ? -31.865 -27.050 24.598  1.00 81.52 249 A 1 
ATOM 1962  C CB  . LYS A 1 249 ? -35.178 -26.590 24.480  1.00 79.19 249 A 1 
ATOM 1963  C CG  . LYS A 1 249 ? -36.310 -26.524 25.522  1.00 75.40 249 A 1 
ATOM 1964  C CD  . LYS A 1 249 ? -37.593 -27.109 24.932  1.00 70.65 249 A 1 
ATOM 1965  C CE  . LYS A 1 249 ? -38.758 -26.961 25.905  1.00 62.69 249 A 1 
ATOM 1966  N NZ  . LYS A 1 249 ? -40.047 -27.343 25.275  1.00 56.17 249 A 1 
ATOM 1967  N N   . LEU A 1 250 ? -32.568 -25.737 22.915  1.00 84.48 250 A 1 
ATOM 1968  C CA  . LEU A 1 250 ? -31.458 -26.043 22.015  1.00 85.12 250 A 1 
ATOM 1969  C C   . LEU A 1 250 ? -30.119 -25.519 22.535  1.00 85.11 250 A 1 
ATOM 1970  O O   . LEU A 1 250 ? -29.130 -26.238 22.463  1.00 83.61 250 A 1 
ATOM 1971  C CB  . LEU A 1 250 ? -31.759 -25.487 20.619  1.00 85.23 250 A 1 
ATOM 1972  C CG  . LEU A 1 250 ? -32.727 -26.370 19.817  1.00 84.25 250 A 1 
ATOM 1973  C CD1 . LEU A 1 250 ? -33.265 -25.602 18.621  1.00 75.51 250 A 1 
ATOM 1974  C CD2 . LEU A 1 250 ? -32.028 -27.630 19.307  1.00 76.60 250 A 1 
ATOM 1975  N N   . GLU A 1 251 ? -30.067 -24.335 23.116  1.00 84.76 251 A 1 
ATOM 1976  C CA  . GLU A 1 251 ? -28.852 -23.785 23.724  1.00 83.15 251 A 1 
ATOM 1977  C C   . GLU A 1 251 ? -28.337 -24.664 24.862  1.00 82.79 251 A 1 
ATOM 1978  O O   . GLU A 1 251 ? -27.137 -24.908 24.965  1.00 80.18 251 A 1 
ATOM 1979  C CB  . GLU A 1 251 ? -29.125 -22.374 24.250  1.00 81.56 251 A 1 
ATOM 1980  C CG  . GLU A 1 251 ? -29.177 -21.345 23.124  1.00 77.78 251 A 1 
ATOM 1981  C CD  . GLU A 1 251 ? -29.636 -19.954 23.581  1.00 75.04 251 A 1 
ATOM 1982  O OE1 . GLU A 1 251 ? -29.678 -19.055 22.716  1.00 67.12 251 A 1 
ATOM 1983  O OE2 . GLU A 1 251 ? -29.967 -19.745 24.767  1.00 68.68 251 A 1 
ATOM 1984  N N   . ARG A 1 252 ? -29.243 -25.212 25.666  1.00 82.37 252 A 1 
ATOM 1985  C CA  . ARG A 1 252 ? -28.868 -26.197 26.694  1.00 81.16 252 A 1 
ATOM 1986  C C   . ARG A 1 252 ? -28.338 -27.489 26.085  1.00 82.45 252 A 1 
ATOM 1987  O O   . ARG A 1 252 ? -27.436 -28.082 26.661  1.00 79.53 252 A 1 
ATOM 1988  C CB  . ARG A 1 252 ? -30.055 -26.510 27.607  1.00 79.33 252 A 1 
ATOM 1989  C CG  . ARG A 1 252 ? -30.363 -25.354 28.563  1.00 71.31 252 A 1 
ATOM 1990  C CD  . ARG A 1 252 ? -31.583 -25.725 29.401  1.00 67.52 252 A 1 
ATOM 1991  N NE  . ARG A 1 252 ? -31.977 -24.628 30.293  1.00 57.42 252 A 1 
ATOM 1992  C CZ  . ARG A 1 252 ? -32.935 -24.673 31.203  1.00 50.00 252 A 1 
ATOM 1993  N NH1 . ARG A 1 252 ? -33.634 -25.758 31.407  1.00 45.16 252 A 1 
ATOM 1994  N NH2 . ARG A 1 252 ? -33.206 -23.622 31.919  1.00 43.33 252 A 1 
ATOM 1995  N N   . MET A 1 253 ? -28.873 -27.921 24.953  1.00 82.56 253 A 1 
ATOM 1996  C CA  . MET A 1 253 ? -28.387 -29.113 24.253  1.00 82.59 253 A 1 
ATOM 1997  C C   . MET A 1 253 ? -27.056 -28.873 23.536  1.00 83.30 253 A 1 
ATOM 1998  O O   . MET A 1 253 ? -26.286 -29.813 23.357  1.00 80.67 253 A 1 
ATOM 1999  C CB  . MET A 1 253 ? -29.433 -29.601 23.246  1.00 82.43 253 A 1 
ATOM 2000  C CG  . MET A 1 253 ? -30.659 -30.210 23.934  1.00 79.30 253 A 1 
ATOM 2001  S SD  . MET A 1 253 ? -31.916 -30.856 22.794  1.00 76.85 253 A 1 
ATOM 2002  C CE  . MET A 1 253 ? -31.024 -32.275 22.112  1.00 67.41 253 A 1 
ATOM 2003  N N   . LEU A 1 254 ? -26.771 -27.643 23.138  1.00 83.92 254 A 1 
ATOM 2004  C CA  . LEU A 1 254 ? -25.533 -27.283 22.455  1.00 82.04 254 A 1 
ATOM 2005  C C   . LEU A 1 254 ? -24.312 -27.356 23.370  1.00 81.26 254 A 1 
ATOM 2006  O O   . LEU A 1 254 ? -23.230 -27.636 22.868  1.00 77.13 254 A 1 
ATOM 2007  C CB  . LEU A 1 254 ? -25.667 -25.880 21.840  1.00 81.33 254 A 1 
ATOM 2008  C CG  . LEU A 1 254 ? -26.415 -25.851 20.496  1.00 80.05 254 A 1 
ATOM 2009  C CD1 . LEU A 1 254 ? -26.797 -24.420 20.147  1.00 72.11 254 A 1 
ATOM 2010  C CD2 . LEU A 1 254 ? -25.556 -26.386 19.356  1.00 72.45 254 A 1 
ATOM 2011  N N   . TYR A 1 255 ? -24.452 -27.123 24.667  1.00 82.43 255 A 1 
ATOM 2012  C CA  . TYR A 1 255 ? -23.321 -27.069 25.602  1.00 81.96 255 A 1 
ATOM 2013  C C   . TYR A 1 255 ? -22.134 -26.275 25.025  1.00 82.65 255 A 1 
ATOM 2014  O O   . TYR A 1 255 ? -21.030 -26.794 24.890  1.00 78.88 255 A 1 
ATOM 2015  C CB  . TYR A 1 255 ? -22.920 -28.482 26.043  1.00 79.06 255 A 1 
ATOM 2016  C CG  . TYR A 1 255 ? -23.957 -29.218 26.855  1.00 75.29 255 A 1 
ATOM 2017  C CD1 . TYR A 1 255 ? -24.007 -29.045 28.249  1.00 67.77 255 A 1 
ATOM 2018  C CD2 . TYR A 1 255 ? -24.853 -30.098 26.229  1.00 67.25 255 A 1 
ATOM 2019  C CE1 . TYR A 1 255 ? -24.946 -29.747 29.016  1.00 62.46 255 A 1 
ATOM 2020  C CE2 . TYR A 1 255 ? -25.801 -30.802 26.986  1.00 62.00 255 A 1 
ATOM 2021  C CZ  . TYR A 1 255 ? -25.844 -30.628 28.381  1.00 65.14 255 A 1 
ATOM 2022  O OH  . TYR A 1 255 ? -26.766 -31.319 29.129  1.00 61.75 255 A 1 
ATOM 2023  N N   . LEU A 1 256 ? -22.375 -25.031 24.629  1.00 79.18 256 A 1 
ATOM 2024  C CA  . LEU A 1 256 ? -21.394 -24.192 23.920  1.00 78.27 256 A 1 
ATOM 2025  C C   . LEU A 1 256 ? -20.092 -23.965 24.700  1.00 78.11 256 A 1 
ATOM 2026  O O   . LEU A 1 256 ? -19.050 -23.706 24.100  1.00 73.86 256 A 1 
ATOM 2027  C CB  . LEU A 1 256 ? -22.040 -22.844 23.576  1.00 76.84 256 A 1 
ATOM 2028  C CG  . LEU A 1 256 ? -23.140 -22.925 22.504  1.00 74.72 256 A 1 
ATOM 2029  C CD1 . LEU A 1 256 ? -23.843 -21.577 22.390  1.00 67.86 256 A 1 
ATOM 2030  C CD2 . LEU A 1 256 ? -22.578 -23.285 21.129  1.00 68.23 256 A 1 
ATOM 2031  N N   . ASP A 1 257 ? -20.162 -24.107 26.008  1.00 77.33 257 A 1 
ATOM 2032  C CA  . ASP A 1 257 ? -19.061 -23.968 26.955  1.00 75.09 257 A 1 
ATOM 2033  C C   . ASP A 1 257 ? -18.092 -25.163 26.902  1.00 75.97 257 A 1 
ATOM 2034  O O   . ASP A 1 257 ? -16.933 -25.050 27.318  1.00 71.88 257 A 1 
ATOM 2035  C CB  . ASP A 1 257 ? -19.616 -23.791 28.391  1.00 71.63 257 A 1 
ATOM 2036  C CG  . ASP A 1 257 ? -21.133 -23.592 28.538  1.00 63.75 257 A 1 
ATOM 2037  O OD1 . ASP A 1 257 ? -21.724 -22.819 27.755  1.00 55.22 257 A 1 
ATOM 2038  O OD2 . ASP A 1 257 ? -21.715 -24.248 29.423  1.00 55.49 257 A 1 
ATOM 2039  N N   . LEU A 1 258 ? -18.527 -26.296 26.364  1.00 77.00 258 A 1 
ATOM 2040  C CA  . LEU A 1 258 ? -17.695 -27.485 26.226  1.00 77.19 258 A 1 
ATOM 2041  C C   . LEU A 1 258 ? -16.902 -27.454 24.915  1.00 78.15 258 A 1 
ATOM 2042  O O   . LEU A 1 258 ? -17.410 -27.100 23.854  1.00 75.02 258 A 1 
ATOM 2043  C CB  . LEU A 1 258 ? -18.553 -28.757 26.345  1.00 74.07 258 A 1 
ATOM 2044  C CG  . LEU A 1 258 ? -19.259 -28.944 27.701  1.00 68.88 258 A 1 
ATOM 2045  C CD1 . LEU A 1 258 ? -20.136 -30.191 27.647  1.00 62.81 258 A 1 
ATOM 2046  C CD2 . LEU A 1 258 ? -18.267 -29.124 28.849  1.00 63.10 258 A 1 
ATOM 2047  N N   . ASN A 1 259 ? -15.655 -27.897 24.977  1.00 80.18 259 A 1 
ATOM 2048  C CA  . ASN A 1 259 ? -14.750 -27.966 23.823  1.00 80.57 259 A 1 
ATOM 2049  C C   . ASN A 1 259 ? -14.874 -29.260 23.001  1.00 82.46 259 A 1 
ATOM 2050  O O   . ASN A 1 259 ? -14.080 -29.483 22.090  1.00 77.07 259 A 1 
ATOM 2051  C CB  . ASN A 1 259 ? -13.308 -27.724 24.305  1.00 75.92 259 A 1 
ATOM 2052  C CG  . ASN A 1 259 ? -12.971 -26.251 24.424  1.00 69.26 259 A 1 
ATOM 2053  O OD1 . ASN A 1 259 ? -13.519 -25.397 23.774  1.00 60.50 259 A 1 
ATOM 2054  N ND2 . ASN A 1 259 ? -12.001 -25.908 25.237  1.00 59.85 259 A 1 
ATOM 2055  N N   . ASP A 1 260 ? -15.818 -30.124 23.314  1.00 82.35 260 A 1 
ATOM 2056  C CA  . ASP A 1 260 ? -16.093 -31.306 22.508  1.00 82.26 260 A 1 
ATOM 2057  C C   . ASP A 1 260 ? -16.815 -30.932 21.208  1.00 84.01 260 A 1 
ATOM 2058  O O   . ASP A 1 260 ? -17.439 -29.877 21.091  1.00 80.87 260 A 1 
ATOM 2059  C CB  . ASP A 1 260 ? -16.853 -32.362 23.339  1.00 78.81 260 A 1 
ATOM 2060  C CG  . ASP A 1 260 ? -18.235 -31.911 23.838  1.00 72.76 260 A 1 
ATOM 2061  O OD1 . ASP A 1 260 ? -18.435 -30.714 24.109  1.00 65.09 260 A 1 
ATOM 2062  O OD2 . ASP A 1 260 ? -19.118 -32.784 23.982  1.00 66.21 260 A 1 
ATOM 2063  N N   . VAL A 1 261 ? -16.718 -31.795 20.213  1.00 84.71 261 A 1 
ATOM 2064  C CA  . VAL A 1 261 ? -17.508 -31.665 18.986  1.00 85.65 261 A 1 
ATOM 2065  C C   . VAL A 1 261 ? -18.831 -32.394 19.188  1.00 86.22 261 A 1 
ATOM 2066  O O   . VAL A 1 261 ? -18.839 -33.579 19.521  1.00 83.88 261 A 1 
ATOM 2067  C CB  . VAL A 1 261 ? -16.752 -32.193 17.759  1.00 83.69 261 A 1 
ATOM 2068  C CG1 . VAL A 1 261 ? -17.579 -32.019 16.481  1.00 74.54 261 A 1 
ATOM 2069  C CG2 . VAL A 1 261 ? -15.425 -31.455 17.570  1.00 75.02 261 A 1 
ATOM 2070  N N   . ARG A 1 262 ? -19.937 -31.697 18.981  1.00 87.40 262 A 1 
ATOM 2071  C CA  . ARG A 1 262 ? -21.283 -32.266 19.126  1.00 87.56 262 A 1 
ATOM 2072  C C   . ARG A 1 262 ? -22.081 -32.147 17.843  1.00 88.44 262 A 1 
ATOM 2073  O O   . ARG A 1 262 ? -22.109 -31.093 17.220  1.00 86.66 262 A 1 
ATOM 2074  C CB  . ARG A 1 262 ? -22.038 -31.617 20.289  1.00 85.46 262 A 1 
ATOM 2075  C CG  . ARG A 1 262 ? -21.397 -31.985 21.634  1.00 80.45 262 A 1 
ATOM 2076  C CD  . ARG A 1 262 ? -22.268 -31.512 22.788  1.00 78.22 262 A 1 
ATOM 2077  N NE  . ARG A 1 262 ? -21.671 -31.943 24.054  1.00 72.66 262 A 1 
ATOM 2078  C CZ  . ARG A 1 262 ? -22.291 -32.376 25.132  1.00 67.39 262 A 1 
ATOM 2079  N NH1 . ARG A 1 262 ? -23.587 -32.341 25.266  1.00 59.99 262 A 1 
ATOM 2080  N NH2 . ARG A 1 262 ? -21.577 -32.861 26.091  1.00 61.79 262 A 1 
ATOM 2081  N N   . MET A 1 263 ? -22.772 -33.233 17.520  1.00 88.59 263 A 1 
ATOM 2082  C CA  . MET A 1 263 ? -23.808 -33.251 16.497  1.00 89.08 263 A 1 
ATOM 2083  C C   . MET A 1 263 ? -25.171 -33.299 17.180  1.00 89.44 263 A 1 
ATOM 2084  O O   . MET A 1 263 ? -25.399 -34.126 18.065  1.00 87.45 263 A 1 
ATOM 2085  C CB  . MET A 1 263 ? -23.625 -34.430 15.542  1.00 87.79 263 A 1 
ATOM 2086  C CG  . MET A 1 263 ? -22.327 -34.336 14.736  1.00 83.68 263 A 1 
ATOM 2087  S SD  . MET A 1 263 ? -22.216 -35.571 13.419  1.00 81.71 263 A 1 
ATOM 2088  C CE  . MET A 1 263 ? -20.554 -35.233 12.805  1.00 71.65 263 A 1 
ATOM 2089  N N   . ILE A 1 264 ? -26.052 -32.415 16.764  1.00 89.89 264 A 1 
ATOM 2090  C CA  . ILE A 1 264 ? -27.400 -32.284 17.316  1.00 90.10 264 A 1 
ATOM 2091  C C   . ILE A 1 264 ? -28.401 -32.411 16.178  1.00 90.69 264 A 1 
ATOM 2092  O O   . ILE A 1 264 ? -28.311 -31.705 15.175  1.00 89.09 264 A 1 
ATOM 2093  C CB  . ILE A 1 264 ? -27.556 -30.962 18.093  1.00 88.58 264 A 1 
ATOM 2094  C CG1 . ILE A 1 264 ? -26.526 -30.928 19.247  1.00 77.26 264 A 1 
ATOM 2095  C CG2 . ILE A 1 264 ? -28.994 -30.804 18.625  1.00 74.87 264 A 1 
ATOM 2096  C CD1 . ILE A 1 264 ? -26.534 -29.641 20.057  1.00 68.65 264 A 1 
ATOM 2097  N N   . GLY A 1 265 ? -29.349 -33.304 16.338  1.00 90.64 265 A 1 
ATOM 2098  C CA  . GLY A 1 265 ? -30.442 -33.461 15.391  1.00 90.45 265 A 1 
ATOM 2099  C C   . GLY A 1 265 ? -31.652 -32.619 15.783  1.00 90.91 265 A 1 
ATOM 2100  O O   . GLY A 1 265 ? -32.097 -32.663 16.926  1.00 89.08 265 A 1 
ATOM 2101  N N   . ILE A 1 266 ? -32.208 -31.912 14.823  1.00 90.58 266 A 1 
ATOM 2102  C CA  . ILE A 1 266 ? -33.527 -31.288 14.943  1.00 90.53 266 A 1 
ATOM 2103  C C   . ILE A 1 266 ? -34.492 -32.106 14.091  1.00 89.86 266 A 1 
ATOM 2104  O O   . ILE A 1 266 ? -34.465 -32.049 12.862  1.00 87.74 266 A 1 
ATOM 2105  C CB  . ILE A 1 266 ? -33.494 -29.797 14.550  1.00 89.89 266 A 1 
ATOM 2106  C CG1 . ILE A 1 266 ? -32.506 -29.013 15.447  1.00 86.19 266 A 1 
ATOM 2107  C CG2 . ILE A 1 266 ? -34.910 -29.206 14.653  1.00 85.73 266 A 1 
ATOM 2108  C CD1 . ILE A 1 266 ? -32.377 -27.524 15.100  1.00 82.77 266 A 1 
ATOM 2109  N N   . TRP A 1 267 ? -35.312 -32.886 14.735  1.00 89.21 267 A 1 
ATOM 2110  C CA  . TRP A 1 267 ? -36.233 -33.801 14.075  1.00 88.26 267 A 1 
ATOM 2111  C C   . TRP A 1 267 ? -37.680 -33.350 14.215  1.00 87.85 267 A 1 
ATOM 2112  O O   . TRP A 1 267 ? -38.115 -32.912 15.271  1.00 84.12 267 A 1 
ATOM 2113  C CB  . TRP A 1 267 ? -36.033 -35.217 14.613  1.00 85.44 267 A 1 
ATOM 2114  C CG  . TRP A 1 267 ? -37.083 -36.193 14.179  1.00 84.04 267 A 1 
ATOM 2115  C CD1 . TRP A 1 267 ? -37.369 -36.517 12.901  1.00 73.83 267 A 1 
ATOM 2116  C CD2 . TRP A 1 267 ? -38.059 -36.911 15.009  1.00 78.33 267 A 1 
ATOM 2117  N NE1 . TRP A 1 267 ? -38.461 -37.392 12.878  1.00 72.07 267 A 1 
ATOM 2118  C CE2 . TRP A 1 267 ? -38.908 -37.657 14.147  1.00 75.02 267 A 1 
ATOM 2119  C CE3 . TRP A 1 267 ? -38.295 -36.999 16.395  1.00 72.33 267 A 1 
ATOM 2120  C CZ2 . TRP A 1 267 ? -39.964 -38.456 14.638  1.00 74.60 267 A 1 
ATOM 2121  C CZ3 . TRP A 1 267 ? -39.336 -37.801 16.891  1.00 67.62 267 A 1 
ATOM 2122  C CH2 . TRP A 1 267 ? -40.169 -38.520 16.016  1.00 68.63 267 A 1 
ATOM 2123  N N   . GLY A 1 268 ? -38.423 -33.507 13.151  1.00 85.35 268 A 1 
ATOM 2124  C CA  . GLY A 1 268 ? -39.859 -33.273 13.178  1.00 83.84 268 A 1 
ATOM 2125  C C   . GLY A 1 268 ? -40.499 -33.372 11.801  1.00 83.92 268 A 1 
ATOM 2126  O O   . GLY A 1 268 ? -39.794 -33.487 10.790  1.00 81.32 268 A 1 
ATOM 2127  N N   . PRO A 1 269 ? -41.819 -33.306 11.737  1.00 79.75 269 A 1 
ATOM 2128  C CA  . PRO A 1 269 ? -42.540 -33.387 10.473  1.00 77.24 269 A 1 
ATOM 2129  C C   . PRO A 1 269 ? -42.200 -32.228 9.512   1.00 77.91 269 A 1 
ATOM 2130  O O   . PRO A 1 269 ? -41.681 -31.183 9.931   1.00 75.34 269 A 1 
ATOM 2131  C CB  . PRO A 1 269 ? -44.027 -33.437 10.858  1.00 74.17 269 A 1 
ATOM 2132  C CG  . PRO A 1 269 ? -44.096 -32.865 12.268  1.00 72.61 269 A 1 
ATOM 2133  C CD  . PRO A 1 269 ? -42.729 -33.204 12.855  1.00 75.33 269 A 1 
ATOM 2134  N N   . PRO A 1 270 ? -42.476 -32.393 8.201   1.00 73.39 270 A 1 
ATOM 2135  C CA  . PRO A 1 270 ? -42.238 -31.342 7.218   1.00 71.72 270 A 1 
ATOM 2136  C C   . PRO A 1 270 ? -43.073 -30.097 7.525   1.00 71.72 270 A 1 
ATOM 2137  O O   . PRO A 1 270 ? -44.210 -30.184 7.996   1.00 68.06 270 A 1 
ATOM 2138  C CB  . PRO A 1 270 ? -42.588 -31.957 5.851   1.00 69.36 270 A 1 
ATOM 2139  C CG  . PRO A 1 270 ? -43.543 -33.095 6.199   1.00 67.53 270 A 1 
ATOM 2140  C CD  . PRO A 1 270 ? -43.061 -33.560 7.564   1.00 70.79 270 A 1 
ATOM 2141  N N   . GLY A 1 271 ? -42.503 -28.939 7.258   1.00 70.71 271 A 1 
ATOM 2142  C CA  . GLY A 1 271 ? -43.189 -27.657 7.449   1.00 69.03 271 A 1 
ATOM 2143  C C   . GLY A 1 271 ? -43.408 -27.220 8.903   1.00 70.18 271 A 1 
ATOM 2144  O O   . GLY A 1 271 ? -44.019 -26.179 9.123   1.00 67.25 271 A 1 
ATOM 2145  N N   . ILE A 1 272 ? -42.905 -27.958 9.882   1.00 75.55 272 A 1 
ATOM 2146  C CA  . ILE A 1 272 ? -43.075 -27.624 11.309  1.00 76.44 272 A 1 
ATOM 2147  C C   . ILE A 1 272 ? -42.199 -26.457 11.798  1.00 76.72 272 A 1 
ATOM 2148  O O   . ILE A 1 272 ? -42.368 -25.979 12.920  1.00 72.24 272 A 1 
ATOM 2149  C CB  . ILE A 1 272 ? -42.885 -28.898 12.148  1.00 73.84 272 A 1 
ATOM 2150  C CG1 . ILE A 1 272 ? -43.592 -28.760 13.511  1.00 66.89 272 A 1 
ATOM 2151  C CG2 . ILE A 1 272 ? -41.403 -29.274 12.321  1.00 63.83 272 A 1 
ATOM 2152  C CD1 . ILE A 1 272 ? -43.919 -30.116 14.126  1.00 59.32 272 A 1 
ATOM 2153  N N   . GLY A 1 273 ? -41.278 -25.991 10.971  1.00 77.14 273 A 1 
ATOM 2154  C CA  . GLY A 1 273 ? -40.404 -24.860 11.289  1.00 78.51 273 A 1 
ATOM 2155  C C   . GLY A 1 273 ? -38.985 -25.240 11.710  1.00 81.16 273 A 1 
ATOM 2156  O O   . GLY A 1 273 ? -38.268 -24.388 12.232  1.00 79.47 273 A 1 
ATOM 2157  N N   . LYS A 1 274 ? -38.544 -26.475 11.453  1.00 81.97 274 A 1 
ATOM 2158  C CA  . LYS A 1 274 ? -37.174 -26.938 11.749  1.00 84.02 274 A 1 
ATOM 2159  C C   . LYS A 1 274 ? -36.101 -26.012 11.172  1.00 84.84 274 A 1 
ATOM 2160  O O   . LYS A 1 274 ? -35.211 -25.583 11.901  1.00 83.96 274 A 1 
ATOM 2161  C CB  . LYS A 1 274 ? -36.952 -28.353 11.189  1.00 82.92 274 A 1 
ATOM 2162  C CG  . LYS A 1 274 ? -37.925 -29.403 11.750  1.00 81.80 274 A 1 
ATOM 2163  C CD  . LYS A 1 274 ? -37.530 -30.819 11.300  1.00 80.96 274 A 1 
ATOM 2164  C CE  . LYS A 1 274 ? -37.607 -31.051 9.782   1.00 75.99 274 A 1 
ATOM 2165  N NZ  . LYS A 1 274 ? -38.981 -31.306 9.319   1.00 73.49 274 A 1 
ATOM 2166  N N   . THR A 1 275 ? -36.241 -25.659 9.898   1.00 84.37 275 A 1 
ATOM 2167  C CA  . THR A 1 275 ? -35.340 -24.734 9.203   1.00 83.39 275 A 1 
ATOM 2168  C C   . THR A 1 275 ? -35.308 -23.361 9.864   1.00 83.64 275 A 1 
ATOM 2169  O O   . THR A 1 275 ? -34.231 -22.816 10.087  1.00 82.80 275 A 1 
ATOM 2170  C CB  . THR A 1 275 ? -35.782 -24.574 7.745   1.00 81.62 275 A 1 
ATOM 2171  O OG1 . THR A 1 275 ? -35.915 -25.851 7.163   1.00 74.57 275 A 1 
ATOM 2172  C CG2 . THR A 1 275 ? -34.837 -23.725 6.905   1.00 71.55 275 A 1 
ATOM 2173  N N   . SER A 1 276 ? -36.458 -22.821 10.231  1.00 83.13 276 A 1 
ATOM 2174  C CA  . SER A 1 276 ? -36.529 -21.528 10.918  1.00 82.24 276 A 1 
ATOM 2175  C C   . SER A 1 276 ? -35.854 -21.586 12.290  1.00 83.72 276 A 1 
ATOM 2176  O O   . SER A 1 276 ? -35.074 -20.697 12.622  1.00 82.83 276 A 1 
ATOM 2177  C CB  . SER A 1 276 ? -37.979 -21.060 11.072  1.00 79.17 276 A 1 
ATOM 2178  O OG  . SER A 1 276 ? -38.658 -21.045 9.830   1.00 69.65 276 A 1 
ATOM 2179  N N   . ILE A 1 277 ? -36.082 -22.649 13.049  1.00 83.14 277 A 1 
ATOM 2180  C CA  . ILE A 1 277 ? -35.445 -22.874 14.357  1.00 85.00 277 A 1 
ATOM 2181  C C   . ILE A 1 277 ? -33.920 -22.959 14.201  1.00 85.98 277 A 1 
ATOM 2182  O O   . ILE A 1 277 ? -33.190 -22.247 14.894  1.00 85.47 277 A 1 
ATOM 2183  C CB  . ILE A 1 277 ? -36.030 -24.138 15.025  1.00 84.92 277 A 1 
ATOM 2184  C CG1 . ILE A 1 277 ? -37.507 -23.908 15.429  1.00 81.47 277 A 1 
ATOM 2185  C CG2 . ILE A 1 277 ? -35.223 -24.553 16.270  1.00 80.63 277 A 1 
ATOM 2186  C CD1 . ILE A 1 277 ? -38.270 -25.198 15.742  1.00 75.46 277 A 1 
ATOM 2187  N N   . ALA A 1 278 ? -33.454 -23.775 13.257  1.00 86.89 278 A 1 
ATOM 2188  C CA  . ALA A 1 278 ? -32.029 -23.915 12.979  1.00 87.27 278 A 1 
ATOM 2189  C C   . ALA A 1 278 ? -31.405 -22.595 12.508  1.00 87.17 278 A 1 
ATOM 2190  O O   . ALA A 1 278 ? -30.315 -22.240 12.950  1.00 86.01 278 A 1 
ATOM 2191  C CB  . ALA A 1 278 ? -31.844 -25.021 11.941  1.00 87.72 278 A 1 
ATOM 2192  N N   . ARG A 1 279 ? -32.102 -21.833 11.677  1.00 85.66 279 A 1 
ATOM 2193  C CA  . ARG A 1 279 ? -31.630 -20.541 11.163  1.00 83.81 279 A 1 
ATOM 2194  C C   . ARG A 1 279 ? -31.512 -19.483 12.265  1.00 84.00 279 A 1 
ATOM 2195  O O   . ARG A 1 279 ? -30.528 -18.754 12.290  1.00 82.58 279 A 1 
ATOM 2196  C CB  . ARG A 1 279 ? -32.550 -20.096 10.013  1.00 81.34 279 A 1 
ATOM 2197  C CG  . ARG A 1 279 ? -31.956 -18.933 9.214   1.00 72.04 279 A 1 
ATOM 2198  C CD  . ARG A 1 279 ? -32.902 -18.479 8.088   1.00 68.00 279 A 1 
ATOM 2199  N NE  . ARG A 1 279 ? -32.926 -19.392 6.923   1.00 61.10 279 A 1 
ATOM 2200  C CZ  . ARG A 1 279 ? -33.973 -19.677 6.157   1.00 54.78 279 A 1 
ATOM 2201  N NH1 . ARG A 1 279 ? -35.164 -19.238 6.423   1.00 49.44 279 A 1 
ATOM 2202  N NH2 . ARG A 1 279 ? -33.840 -20.391 5.087   1.00 49.41 279 A 1 
ATOM 2203  N N   . VAL A 1 280 ? -32.478 -19.422 13.171  1.00 83.96 280 A 1 
ATOM 2204  C CA  . VAL A 1 280 ? -32.410 -18.501 14.318  1.00 82.92 280 A 1 
ATOM 2205  C C   . VAL A 1 280 ? -31.289 -18.913 15.270  1.00 83.45 280 A 1 
ATOM 2206  O O   . VAL A 1 280 ? -30.505 -18.061 15.688  1.00 82.87 280 A 1 
ATOM 2207  C CB  . VAL A 1 280 ? -33.761 -18.402 15.041  1.00 81.59 280 A 1 
ATOM 2208  C CG1 . VAL A 1 280 ? -33.675 -17.568 16.325  1.00 74.53 280 A 1 
ATOM 2209  C CG2 . VAL A 1 280 ? -34.800 -17.728 14.141  1.00 73.68 280 A 1 
ATOM 2210  N N   . LEU A 1 281 ? -31.156 -20.203 15.543  1.00 84.49 281 A 1 
ATOM 2211  C CA  . LEU A 1 281 ? -30.073 -20.729 16.375  1.00 84.83 281 A 1 
ATOM 2212  C C   . LEU A 1 281 ? -28.699 -20.439 15.756  1.00 84.93 281 A 1 
ATOM 2213  O O   . LEU A 1 281 ? -27.793 -19.976 16.448  1.00 84.05 281 A 1 
ATOM 2214  C CB  . LEU A 1 281 ? -30.301 -22.235 16.563  1.00 85.10 281 A 1 
ATOM 2215  C CG  . LEU A 1 281 ? -29.367 -22.883 17.604  1.00 81.49 281 A 1 
ATOM 2216  C CD1 . LEU A 1 281 ? -29.682 -22.426 19.025  1.00 71.32 281 A 1 
ATOM 2217  C CD2 . LEU A 1 281 ? -29.557 -24.396 17.554  1.00 71.82 281 A 1 
ATOM 2218  N N   . PHE A 1 282 ? -28.573 -20.657 14.449  1.00 85.86 282 A 1 
ATOM 2219  C CA  . PHE A 1 282 ? -27.369 -20.354 13.690  1.00 85.20 282 A 1 
ATOM 2220  C C   . PHE A 1 282 ? -27.007 -18.873 13.780  1.00 84.05 282 A 1 
ATOM 2221  O O   . PHE A 1 282 ? -25.908 -18.546 14.213  1.00 82.45 282 A 1 
ATOM 2222  C CB  . PHE A 1 282 ? -27.561 -20.789 12.238  1.00 85.00 282 A 1 
ATOM 2223  C CG  . PHE A 1 282 ? -26.354 -20.529 11.366  1.00 84.63 282 A 1 
ATOM 2224  C CD1 . PHE A 1 282 ? -26.281 -19.373 10.567  1.00 74.21 282 A 1 
ATOM 2225  C CD2 . PHE A 1 282 ? -25.287 -21.442 11.363  1.00 74.32 282 A 1 
ATOM 2226  C CE1 . PHE A 1 282 ? -25.155 -19.142 9.769   1.00 74.88 282 A 1 
ATOM 2227  C CE2 . PHE A 1 282 ? -24.163 -21.215 10.562  1.00 74.23 282 A 1 
ATOM 2228  C CZ  . PHE A 1 282 ? -24.097 -20.065 9.765   1.00 82.92 282 A 1 
ATOM 2229  N N   . ARG A 1 283 ? -27.933 -17.980 13.461  1.00 83.56 283 A 1 
ATOM 2230  C CA  . ARG A 1 283 ? -27.697 -16.532 13.533  1.00 80.63 283 A 1 
ATOM 2231  C C   . ARG A 1 283 ? -27.292 -16.074 14.930  1.00 79.94 283 A 1 
ATOM 2232  O O   . ARG A 1 283 ? -26.426 -15.222 15.057  1.00 77.44 283 A 1 
ATOM 2233  C CB  . ARG A 1 283 ? -28.947 -15.771 13.085  1.00 77.34 283 A 1 
ATOM 2234  C CG  . ARG A 1 283 ? -29.153 -15.816 11.565  1.00 67.76 283 A 1 
ATOM 2235  C CD  . ARG A 1 283 ? -30.441 -15.071 11.224  1.00 62.70 283 A 1 
ATOM 2236  N NE  . ARG A 1 283 ? -30.727 -15.086 9.779   1.00 55.02 283 A 1 
ATOM 2237  C CZ  . ARG A 1 283 ? -31.814 -14.594 9.212   1.00 48.44 283 A 1 
ATOM 2238  N NH1 . ARG A 1 283 ? -32.744 -13.991 9.907   1.00 44.97 283 A 1 
ATOM 2239  N NH2 . ARG A 1 283 ? -31.992 -14.701 7.930   1.00 42.47 283 A 1 
ATOM 2240  N N   . LYS A 1 284 ? -27.885 -16.648 15.958  1.00 80.64 284 A 1 
ATOM 2241  C CA  . LYS A 1 284 ? -27.618 -16.264 17.345  1.00 79.40 284 A 1 
ATOM 2242  C C   . LYS A 1 284 ? -26.224 -16.683 17.818  1.00 78.88 284 A 1 
ATOM 2243  O O   . LYS A 1 284 ? -25.630 -15.989 18.642  1.00 76.64 284 A 1 
ATOM 2244  C CB  . LYS A 1 284 ? -28.727 -16.849 18.230  1.00 78.44 284 A 1 
ATOM 2245  C CG  . LYS A 1 284 ? -28.710 -16.251 19.644  1.00 73.36 284 A 1 
ATOM 2246  C CD  . LYS A 1 284 ? -29.871 -16.806 20.473  1.00 70.85 284 A 1 
ATOM 2247  C CE  . LYS A 1 284 ? -29.855 -16.172 21.864  1.00 64.16 284 A 1 
ATOM 2248  N NZ  . LYS A 1 284 ? -30.865 -16.785 22.750  1.00 58.31 284 A 1 
ATOM 2249  N N   . HIS A 1 285 ? -25.716 -17.801 17.316  1.00 82.41 285 A 1 
ATOM 2250  C CA  . HIS A 1 285 ? -24.479 -18.403 17.817  1.00 81.90 285 A 1 
ATOM 2251  C C   . HIS A 1 285 ? -23.313 -18.419 16.830  1.00 80.88 285 A 1 
ATOM 2252  O O   . HIS A 1 285 ? -22.185 -18.633 17.271  1.00 77.83 285 A 1 
ATOM 2253  C CB  . HIS A 1 285 ? -24.783 -19.800 18.363  1.00 83.02 285 A 1 
ATOM 2254  C CG  . HIS A 1 285 ? -25.662 -19.748 19.578  1.00 83.98 285 A 1 
ATOM 2255  N ND1 . HIS A 1 285 ? -25.302 -19.235 20.811  1.00 73.36 285 A 1 
ATOM 2256  C CD2 . HIS A 1 285 ? -26.980 -20.119 19.646  1.00 73.71 285 A 1 
ATOM 2257  C CE1 . HIS A 1 285 ? -26.384 -19.293 21.598  1.00 75.95 285 A 1 
ATOM 2258  N NE2 . HIS A 1 285 ? -27.419 -19.825 20.930  1.00 77.53 285 A 1 
ATOM 2259  N N   . SER A 1 286 ? -23.541 -18.149 15.549  1.00 80.75 286 A 1 
ATOM 2260  C CA  . SER A 1 286 ? -22.500 -18.153 14.505  1.00 78.55 286 A 1 
ATOM 2261  C C   . SER A 1 286 ? -21.267 -17.331 14.884  1.00 77.47 286 A 1 
ATOM 2262  O O   . SER A 1 286 ? -20.137 -17.771 14.687  1.00 73.69 286 A 1 
ATOM 2263  C CB  . SER A 1 286 ? -23.068 -17.630 13.185  1.00 76.46 286 A 1 
ATOM 2264  O OG  . SER A 1 286 ? -23.649 -16.357 13.315  1.00 69.05 286 A 1 
ATOM 2265  N N   . ASP A 1 287 ? -21.476 -16.212 15.539  1.00 76.05 287 A 1 
ATOM 2266  C CA  . ASP A 1 287 ? -20.444 -15.260 15.933  1.00 73.69 287 A 1 
ATOM 2267  C C   . ASP A 1 287 ? -19.462 -15.798 16.978  1.00 75.37 287 A 1 
ATOM 2268  O O   . ASP A 1 287 ? -18.336 -15.318 17.097  1.00 71.44 287 A 1 
ATOM 2269  C CB  . ASP A 1 287 ? -21.146 -14.028 16.498  1.00 68.78 287 A 1 
ATOM 2270  C CG  . ASP A 1 287 ? -22.132 -13.399 15.519  1.00 61.52 287 A 1 
ATOM 2271  O OD1 . ASP A 1 287 ? -22.064 -13.701 14.309  1.00 53.19 287 A 1 
ATOM 2272  O OD2 . ASP A 1 287 ? -22.967 -12.610 15.999  1.00 52.37 287 A 1 
ATOM 2273  N N   . SER A 1 288 ? -19.873 -16.808 17.734  1.00 77.10 288 A 1 
ATOM 2274  C CA  . SER A 1 288 ? -19.028 -17.445 18.744  1.00 77.10 288 A 1 
ATOM 2275  C C   . SER A 1 288 ? -18.124 -18.545 18.180  1.00 79.08 288 A 1 
ATOM 2276  O O   . SER A 1 288 ? -17.361 -19.148 18.934  1.00 76.13 288 A 1 
ATOM 2277  C CB  . SER A 1 288 ? -19.889 -17.955 19.903  1.00 73.97 288 A 1 
ATOM 2278  O OG  . SER A 1 288 ? -20.633 -19.100 19.555  1.00 65.69 288 A 1 
ATOM 2279  N N   . PHE A 1 289 ? -18.196 -18.801 16.875  1.00 78.49 289 A 1 
ATOM 2280  C CA  . PHE A 1 289 ? -17.414 -19.812 16.167  1.00 80.62 289 A 1 
ATOM 2281  C C   . PHE A 1 289 ? -16.438 -19.159 15.183  1.00 79.69 289 A 1 
ATOM 2282  O O   . PHE A 1 289 ? -16.636 -18.028 14.764  1.00 76.17 289 A 1 
ATOM 2283  C CB  . PHE A 1 289 ? -18.361 -20.803 15.479  1.00 81.95 289 A 1 
ATOM 2284  C CG  . PHE A 1 289 ? -19.204 -21.619 16.438  1.00 84.40 289 A 1 
ATOM 2285  C CD1 . PHE A 1 289 ? -18.798 -22.905 16.830  1.00 74.79 289 A 1 
ATOM 2286  C CD2 . PHE A 1 289 ? -20.394 -21.093 16.963  1.00 74.71 289 A 1 
ATOM 2287  C CE1 . PHE A 1 289 ? -19.568 -23.652 17.731  1.00 74.34 289 A 1 
ATOM 2288  C CE2 . PHE A 1 289 ? -21.167 -21.835 17.873  1.00 74.43 289 A 1 
ATOM 2289  C CZ  . PHE A 1 289 ? -20.751 -23.113 18.254  1.00 83.88 289 A 1 
ATOM 2290  N N   . ASP A 1 290 ? -15.380 -19.880 14.821  1.00 81.55 290 A 1 
ATOM 2291  C CA  . ASP A 1 290 ? -14.383 -19.393 13.855  1.00 79.19 290 A 1 
ATOM 2292  C C   . ASP A 1 290 ? -14.926 -19.380 12.433  1.00 79.08 290 A 1 
ATOM 2293  O O   . ASP A 1 290 ? -14.624 -18.494 11.640  1.00 75.90 290 A 1 
ATOM 2294  C CB  . ASP A 1 290 ? -13.142 -20.302 13.871  1.00 77.60 290 A 1 
ATOM 2295  C CG  . ASP A 1 290 ? -12.428 -20.260 15.204  1.00 74.82 290 A 1 
ATOM 2296  O OD1 . ASP A 1 290 ? -12.384 -19.173 15.809  1.00 68.78 290 A 1 
ATOM 2297  O OD2 . ASP A 1 290 ? -11.973 -21.317 15.694  1.00 68.56 290 A 1 
ATOM 2298  N N   . LEU A 1 291 ? -15.709 -20.405 12.135  1.00 82.41 291 A 1 
ATOM 2299  C CA  . LEU A 1 291 ? -16.386 -20.577 10.865  1.00 82.40 291 A 1 
ATOM 2300  C C   . LEU A 1 291 ? -17.804 -21.045 11.161  1.00 84.06 291 A 1 
ATOM 2301  O O   . LEU A 1 291 ? -18.047 -21.795 12.109  1.00 82.16 291 A 1 
ATOM 2302  C CB  . LEU A 1 291 ? -15.634 -21.606 10.006  1.00 79.72 291 A 1 
ATOM 2303  C CG  . LEU A 1 291 ? -14.218 -21.192 9.560   1.00 76.18 291 A 1 
ATOM 2304  C CD1 . LEU A 1 291 ? -13.509 -22.384 8.924   1.00 68.31 291 A 1 
ATOM 2305  C CD2 . LEU A 1 291 ? -14.249 -20.056 8.540   1.00 68.28 291 A 1 
ATOM 2306  N N   . SER A 1 292 ? -18.725 -20.632 10.319  1.00 82.72 292 A 1 
ATOM 2307  C CA  . SER A 1 292 ? -20.089 -21.120 10.411  1.00 82.81 292 A 1 
ATOM 2308  C C   . SER A 1 292 ? -20.686 -21.245 9.022   1.00 83.27 292 A 1 
ATOM 2309  O O   . SER A 1 292 ? -20.366 -20.465 8.135   1.00 80.57 292 A 1 
ATOM 2310  C CB  . SER A 1 292 ? -20.914 -20.232 11.341  1.00 80.38 292 A 1 
ATOM 2311  O OG  . SER A 1 292 ? -20.891 -18.884 10.931  1.00 72.01 292 A 1 
ATOM 2312  N N   . VAL A 1 293 ? -21.520 -22.233 8.802   1.00 84.83 293 A 1 
ATOM 2313  C CA  . VAL A 1 293 ? -22.185 -22.420 7.515   1.00 85.58 293 A 1 
ATOM 2314  C C   . VAL A 1 293 ? -23.599 -22.930 7.718   1.00 86.56 293 A 1 
ATOM 2315  O O   . VAL A 1 293 ? -23.840 -23.839 8.513   1.00 85.95 293 A 1 
ATOM 2316  C CB  . VAL A 1 293 ? -21.362 -23.320 6.579   1.00 83.51 293 A 1 
ATOM 2317  C CG1 . VAL A 1 293 ? -21.308 -24.781 7.016   1.00 72.37 293 A 1 
ATOM 2318  C CG2 . VAL A 1 293 ? -21.878 -23.258 5.145   1.00 71.73 293 A 1 
ATOM 2319  N N   . PHE A 1 294 ? -24.517 -22.340 6.982   1.00 84.13 294 A 1 
ATOM 2320  C CA  . PHE A 1 294 ? -25.896 -22.797 6.909   1.00 84.26 294 A 1 
ATOM 2321  C C   . PHE A 1 294 ? -26.155 -23.348 5.509   1.00 83.27 294 A 1 
ATOM 2322  O O   . PHE A 1 294 ? -26.347 -22.588 4.563   1.00 80.96 294 A 1 
ATOM 2323  C CB  . PHE A 1 294 ? -26.835 -21.653 7.307   1.00 83.62 294 A 1 
ATOM 2324  C CG  . PHE A 1 294 ? -28.234 -22.123 7.637   1.00 84.34 294 A 1 
ATOM 2325  C CD1 . PHE A 1 294 ? -29.123 -22.513 6.624   1.00 76.34 294 A 1 
ATOM 2326  C CD2 . PHE A 1 294 ? -28.646 -22.202 8.979   1.00 76.47 294 A 1 
ATOM 2327  C CE1 . PHE A 1 294 ? -30.401 -22.997 6.947   1.00 75.93 294 A 1 
ATOM 2328  C CE2 . PHE A 1 294 ? -29.926 -22.677 9.309   1.00 74.86 294 A 1 
ATOM 2329  C CZ  . PHE A 1 294 ? -30.801 -23.083 8.293   1.00 82.48 294 A 1 
ATOM 2330  N N   . MET A 1 295 ? -26.132 -24.662 5.387   1.00 84.00 295 A 1 
ATOM 2331  C CA  . MET A 1 295 ? -26.471 -25.359 4.149   1.00 83.48 295 A 1 
ATOM 2332  C C   . MET A 1 295 ? -27.989 -25.498 4.068   1.00 83.26 295 A 1 
ATOM 2333  O O   . MET A 1 295 ? -28.572 -26.393 4.687   1.00 81.09 295 A 1 
ATOM 2334  C CB  . MET A 1 295 ? -25.783 -26.726 4.114   1.00 82.26 295 A 1 
ATOM 2335  C CG  . MET A 1 295 ? -24.267 -26.625 3.920   1.00 77.87 295 A 1 
ATOM 2336  S SD  . MET A 1 295 ? -23.730 -26.129 2.256   1.00 75.59 295 A 1 
ATOM 2337  C CE  . MET A 1 295 ? -24.199 -27.590 1.302   1.00 66.06 295 A 1 
ATOM 2338  N N   . GLU A 1 296 ? -28.633 -24.605 3.332   1.00 79.09 296 A 1 
ATOM 2339  C CA  . GLU A 1 296 ? -30.080 -24.649 3.145   1.00 75.86 296 A 1 
ATOM 2340  C C   . GLU A 1 296 ? -30.483 -25.764 2.186   1.00 74.09 296 A 1 
ATOM 2341  O O   . GLU A 1 296 ? -29.872 -25.941 1.138   1.00 68.09 296 A 1 
ATOM 2342  C CB  . GLU A 1 296 ? -30.642 -23.305 2.665   1.00 71.31 296 A 1 
ATOM 2343  C CG  . GLU A 1 296 ? -30.408 -22.189 3.684   1.00 63.76 296 A 1 
ATOM 2344  C CD  . GLU A 1 296 ? -31.276 -20.950 3.496   1.00 58.83 296 A 1 
ATOM 2345  O OE1 . GLU A 1 296 ? -31.326 -20.139 4.461   1.00 52.41 296 A 1 
ATOM 2346  O OE2 . GLU A 1 296 ? -31.995 -20.812 2.491   1.00 52.92 296 A 1 
ATOM 2347  N N   . THR A 1 297 ? -31.549 -26.456 2.511   1.00 73.22 297 A 1 
ATOM 2348  C CA  . THR A 1 297 ? -32.198 -27.418 1.616   1.00 69.78 297 A 1 
ATOM 2349  C C   . THR A 1 297 ? -31.224 -28.412 0.993   1.00 70.43 297 A 1 
ATOM 2350  O O   . THR A 1 297 ? -31.137 -28.541 -0.229  1.00 65.26 297 A 1 
ATOM 2351  C CB  . THR A 1 297 ? -33.087 -26.736 0.550   1.00 63.23 297 A 1 
ATOM 2352  O OG1 . THR A 1 297 ? -33.042 -25.331 0.577   1.00 57.36 297 A 1 
ATOM 2353  C CG2 . THR A 1 297 ? -34.548 -27.122 0.718   1.00 55.83 297 A 1 
ATOM 2354  N N   . VAL A 1 298 ? -30.506 -29.146 1.828   1.00 73.48 298 A 1 
ATOM 2355  C CA  . VAL A 1 298 ? -29.492 -30.120 1.385   1.00 71.14 298 A 1 
ATOM 2356  C C   . VAL A 1 298 ? -30.076 -31.147 0.407   1.00 70.34 298 A 1 
ATOM 2357  O O   . VAL A 1 298 ? -29.395 -31.541 -0.539  1.00 66.36 298 A 1 
ATOM 2358  C CB  . VAL A 1 298 ? -28.837 -30.806 2.597   1.00 68.61 298 A 1 
ATOM 2359  C CG1 . VAL A 1 298 ? -27.803 -31.843 2.182   1.00 63.29 298 A 1 
ATOM 2360  C CG2 . VAL A 1 298 ? -28.115 -29.792 3.489   1.00 64.66 298 A 1 
ATOM 2361  N N   . LYS A 1 299 ? -31.355 -31.480 0.535   1.00 72.19 299 A 1 
ATOM 2362  C CA  . LYS A 1 299 ? -32.133 -32.234 -0.463  1.00 68.87 299 A 1 
ATOM 2363  C C   . LYS A 1 299 ? -31.976 -31.716 -1.886  1.00 66.82 299 A 1 
ATOM 2364  O O   . LYS A 1 299 ? -31.948 -32.498 -2.829  1.00 60.76 299 A 1 
ATOM 2365  C CB  . LYS A 1 299 ? -33.624 -32.139 -0.111  1.00 64.66 299 A 1 
ATOM 2366  C CG  . LYS A 1 299 ? -34.065 -33.242 0.835   1.00 60.40 299 A 1 
ATOM 2367  C CD  . LYS A 1 299 ? -35.559 -33.120 1.099   1.00 57.30 299 A 1 
ATOM 2368  C CE  . LYS A 1 299 ? -36.012 -34.274 1.977   1.00 51.29 299 A 1 
ATOM 2369  N NZ  . LYS A 1 299 ? -37.213 -33.892 2.734   1.00 46.63 299 A 1 
ATOM 2370  N N   . GLY A 1 300 ? -31.932 -30.418 -2.061  1.00 61.69 300 A 1 
ATOM 2371  C CA  . GLY A 1 300 ? -31.837 -29.765 -3.366  1.00 59.00 300 A 1 
ATOM 2372  C C   . GLY A 1 300 ? -30.457 -29.864 -4.012  1.00 60.04 300 A 1 
ATOM 2373  O O   . GLY A 1 300 ? -30.331 -29.630 -5.212  1.00 55.73 300 A 1 
ATOM 2374  N N   . TYR A 1 301 ? -29.435 -30.233 -3.255  1.00 61.79 301 A 1 
ATOM 2375  C CA  . TYR A 1 301 ? -28.074 -30.436 -3.767  1.00 59.49 301 A 1 
ATOM 2376  C C   . TYR A 1 301 ? -27.891 -31.812 -4.424  1.00 57.48 301 A 1 
ATOM 2377  O O   . TYR A 1 301 ? -26.798 -32.369 -4.443  1.00 53.78 301 A 1 
ATOM 2378  C CB  . TYR A 1 301 ? -27.041 -30.161 -2.673  1.00 56.43 301 A 1 
ATOM 2379  C CG  . TYR A 1 301 ? -26.943 -28.704 -2.282  1.00 55.05 301 A 1 
ATOM 2380  C CD1 . TYR A 1 301 ? -26.111 -27.834 -3.013  1.00 51.83 301 A 1 
ATOM 2381  C CD2 . TYR A 1 301 ? -27.677 -28.209 -1.192  1.00 51.37 301 A 1 
ATOM 2382  C CE1 . TYR A 1 301 ? -26.007 -26.484 -2.653  1.00 48.21 301 A 1 
ATOM 2383  C CE2 . TYR A 1 301 ? -27.583 -26.855 -0.828  1.00 49.02 301 A 1 
ATOM 2384  C CZ  . TYR A 1 301 ? -26.743 -25.996 -1.558  1.00 48.36 301 A 1 
ATOM 2385  O OH  . TYR A 1 301 ? -26.646 -24.675 -1.198  1.00 45.96 301 A 1 
ATOM 2386  N N   . THR A 1 302 ? -28.943 -32.364 -4.984  1.00 57.25 302 A 1 
ATOM 2387  C CA  . THR A 1 302 ? -28.807 -33.476 -5.915  1.00 54.97 302 A 1 
ATOM 2388  C C   . THR A 1 302 ? -28.213 -32.928 -7.202  1.00 54.77 302 A 1 
ATOM 2389  O O   . THR A 1 302 ? -28.828 -32.112 -7.886  1.00 50.82 302 A 1 
ATOM 2390  C CB  . THR A 1 302 ? -30.142 -34.185 -6.166  1.00 50.18 302 A 1 
ATOM 2391  O OG1 . THR A 1 302 ? -31.167 -33.265 -6.461  1.00 45.99 302 A 1 
ATOM 2392  C CG2 . THR A 1 302 ? -30.581 -34.975 -4.935  1.00 43.89 302 A 1 
ATOM 2393  N N   . ARG A 1 303 ? -27.008 -33.360 -7.535  1.00 52.62 303 A 1 
ATOM 2394  C CA  . ARG A 1 303 ? -26.417 -33.016 -8.829  1.00 51.14 303 A 1 
ATOM 2395  C C   . ARG A 1 303 ? -27.302 -33.648 -9.909  1.00 50.88 303 A 1 
ATOM 2396  O O   . ARG A 1 303 ? -27.393 -34.875 -9.937  1.00 46.49 303 A 1 
ATOM 2397  C CB  . ARG A 1 303 ? -24.962 -33.501 -8.901  1.00 46.41 303 A 1 
ATOM 2398  C CG  . ARG A 1 303 ? -24.074 -32.541 -9.700  1.00 41.75 303 A 1 
ATOM 2399  C CD  . ARG A 1 303 ? -22.640 -33.062 -9.753  1.00 38.57 303 A 1 
ATOM 2400  N NE  . ARG A 1 303 ? -21.704 -32.050 -10.276 1.00 36.02 303 A 1 
ATOM 2401  C CZ  . ARG A 1 303 ? -20.399 -32.211 -10.459 1.00 32.44 303 A 1 
ATOM 2402  N NH1 . ARG A 1 303 ? -19.814 -33.353 -10.229 1.00 31.69 303 A 1 
ATOM 2403  N NH2 . ARG A 1 303 ? -19.660 -31.218 -10.869 1.00 29.90 303 A 1 
ATOM 2404  N N   . PRO A 1 304 ? -27.961 -32.864 -10.769 1.00 46.89 304 A 1 
ATOM 2405  C CA  . PRO A 1 304 ? -28.799 -33.443 -11.802 1.00 45.33 304 A 1 
ATOM 2406  C C   . PRO A 1 304 ? -27.932 -34.331 -12.699 1.00 45.89 304 A 1 
ATOM 2407  O O   . PRO A 1 304 ? -26.927 -33.886 -13.251 1.00 42.86 304 A 1 
ATOM 2408  C CB  . PRO A 1 304 ? -29.451 -32.256 -12.532 1.00 40.94 304 A 1 
ATOM 2409  C CG  . PRO A 1 304 ? -28.572 -31.060 -12.182 1.00 40.51 304 A 1 
ATOM 2410  C CD  . PRO A 1 304 ? -27.964 -31.419 -10.830 1.00 43.27 304 A 1 
ATOM 2411  N N   . GLY A 1 305 ? -28.292 -35.601 -12.804 1.00 45.68 305 A 1 
ATOM 2412  C CA  . GLY A 1 305 ? -27.593 -36.600 -13.617 1.00 44.42 305 A 1 
ATOM 2413  C C   . GLY A 1 305 ? -26.399 -37.311 -12.958 1.00 45.39 305 A 1 
ATOM 2414  O O   . GLY A 1 305 ? -25.942 -38.304 -13.516 1.00 42.21 305 A 1 
ATOM 2415  N N   . CYS A 1 306 ? -25.909 -36.886 -11.794 1.00 47.13 306 A 1 
ATOM 2416  C CA  . CYS A 1 306 ? -24.951 -37.697 -11.036 1.00 47.36 306 A 1 
ATOM 2417  C C   . CYS A 1 306 ? -25.697 -38.825 -10.318 1.00 48.37 306 A 1 
ATOM 2418  O O   . CYS A 1 306 ? -26.236 -38.634 -9.233  1.00 45.30 306 A 1 
ATOM 2419  C CB  . CYS A 1 306 ? -24.115 -36.848 -10.067 1.00 43.71 306 A 1 
ATOM 2420  S SG  . CYS A 1 306 ? -22.520 -36.431 -10.840 1.00 39.39 306 A 1 
ATOM 2421  N N   . SER A 1 307 ? -25.697 -39.991 -10.942 1.00 50.04 307 A 1 
ATOM 2422  C CA  . SER A 1 307 ? -26.234 -41.218 -10.356 1.00 50.60 307 A 1 
ATOM 2423  C C   . SER A 1 307 ? -25.305 -41.852 -9.323  1.00 53.63 307 A 1 
ATOM 2424  O O   . SER A 1 307 ? -25.735 -42.723 -8.578  1.00 49.88 307 A 1 
ATOM 2425  C CB  . SER A 1 307 ? -26.502 -42.231 -11.469 1.00 45.24 307 A 1 
ATOM 2426  O OG  . SER A 1 307 ? -25.326 -42.463 -12.220 1.00 41.18 307 A 1 
ATOM 2427  N N   . ASP A 1 308 ? -24.040 -41.471 -9.306  1.00 60.88 308 A 1 
ATOM 2428  C CA  . ASP A 1 308 ? -23.067 -42.040 -8.388  1.00 63.74 308 A 1 
ATOM 2429  C C   . ASP A 1 308 ? -23.034 -41.269 -7.058  1.00 68.31 308 A 1 
ATOM 2430  O O   . ASP A 1 308 ? -23.092 -40.039 -6.978  1.00 65.49 308 A 1 
ATOM 2431  C CB  . ASP A 1 308 ? -21.722 -42.320 -9.096  1.00 58.50 308 A 1 
ATOM 2432  C CG  . ASP A 1 308 ? -20.574 -41.334 -8.900  1.00 51.91 308 A 1 
ATOM 2433  O OD1 . ASP A 1 308 ? -20.669 -40.418 -8.077  1.00 46.80 308 A 1 
ATOM 2434  O OD2 . ASP A 1 308 ? -19.537 -41.528 -9.563  1.00 46.89 308 A 1 
ATOM 2435  N N   . GLU A 1 309 ? -22.977 -42.032 -5.988  1.00 64.82 309 A 1 
ATOM 2436  C CA  . GLU A 1 309 ? -22.953 -41.509 -4.627  1.00 67.34 309 A 1 
ATOM 2437  C C   . GLU A 1 309 ? -21.660 -40.728 -4.339  1.00 70.22 309 A 1 
ATOM 2438  O O   . GLU A 1 309 ? -21.654 -39.782 -3.554  1.00 67.82 309 A 1 
ATOM 2439  C CB  . GLU A 1 309 ? -23.114 -42.692 -3.662  1.00 64.47 309 A 1 
ATOM 2440  C CG  . GLU A 1 309 ? -23.498 -42.249 -2.247  1.00 59.88 309 A 1 
ATOM 2441  C CD  . GLU A 1 309 ? -23.450 -43.393 -1.226  1.00 56.53 309 A 1 
ATOM 2442  O OE1 . GLU A 1 309 ? -23.145 -43.083 -0.054  1.00 51.70 309 A 1 
ATOM 2443  O OE2 . GLU A 1 309 ? -23.657 -44.556 -1.610  1.00 53.92 309 A 1 
ATOM 2444  N N   . HIS A 1 310 ? -20.561 -41.104 -5.000  1.00 70.63 310 A 1 
ATOM 2445  C CA  . HIS A 1 310 ? -19.273 -40.457 -4.807  1.00 71.88 310 A 1 
ATOM 2446  C C   . HIS A 1 310 ? -19.251 -39.051 -5.415  1.00 74.05 310 A 1 
ATOM 2447  O O   . HIS A 1 310 ? -18.850 -38.094 -4.748  1.00 71.23 310 A 1 
ATOM 2448  C CB  . HIS A 1 310 ? -18.173 -41.352 -5.388  1.00 69.53 310 A 1 
ATOM 2449  C CG  . HIS A 1 310 ? -16.801 -40.884 -5.013  1.00 67.14 310 A 1 
ATOM 2450  N ND1 . HIS A 1 310 ? -16.222 -40.995 -3.769  1.00 58.55 310 A 1 
ATOM 2451  C CD2 . HIS A 1 310 ? -15.882 -40.269 -5.823  1.00 59.69 310 A 1 
ATOM 2452  C CE1 . HIS A 1 310 ? -14.989 -40.470 -3.831  1.00 56.95 310 A 1 
ATOM 2453  N NE2 . HIS A 1 310 ? -14.749 -40.019 -5.063  1.00 57.71 310 A 1 
ATOM 2454  N N   . GLY A 1 311 ? -19.767 -38.904 -6.629  1.00 69.23 311 A 1 
ATOM 2455  C CA  . GLY A 1 311 ? -19.941 -37.609 -7.278  1.00 69.87 311 A 1 
ATOM 2456  C C   . GLY A 1 311 ? -20.884 -36.681 -6.506  1.00 73.10 311 A 1 
ATOM 2457  O O   . GLY A 1 311 ? -20.603 -35.485 -6.383  1.00 71.96 311 A 1 
ATOM 2458  N N   . LEU A 1 312 ? -21.938 -37.239 -5.917  1.00 71.39 312 A 1 
ATOM 2459  C CA  . LEU A 1 312 ? -22.822 -36.480 -5.032  1.00 72.96 312 A 1 
ATOM 2460  C C   . LEU A 1 312 ? -22.070 -35.986 -3.789  1.00 75.41 312 A 1 
ATOM 2461  O O   . LEU A 1 312 ? -22.154 -34.801 -3.456  1.00 74.89 312 A 1 
ATOM 2462  C CB  . LEU A 1 312 ? -24.035 -37.349 -4.650  1.00 71.51 312 A 1 
ATOM 2463  C CG  . LEU A 1 312 ? -25.049 -36.620 -3.739  1.00 66.65 312 A 1 
ATOM 2464  C CD1 . LEU A 1 312 ? -25.759 -35.486 -4.470  1.00 61.24 312 A 1 
ATOM 2465  C CD2 . LEU A 1 312 ? -26.103 -37.602 -3.235  1.00 62.18 312 A 1 
ATOM 2466  N N   . LYS A 1 313 ? -21.303 -36.855 -3.134  1.00 73.34 313 A 1 
ATOM 2467  C CA  . LYS A 1 313 ? -20.499 -36.505 -1.953  1.00 75.06 313 A 1 
ATOM 2468  C C   . LYS A 1 313 ? -19.453 -35.434 -2.268  1.00 76.57 313 A 1 
ATOM 2469  O O   . LYS A 1 313 ? -19.349 -34.464 -1.517  1.00 77.30 313 A 1 
ATOM 2470  C CB  . LYS A 1 313 ? -19.839 -37.761 -1.366  1.00 74.95 313 A 1 
ATOM 2471  C CG  . LYS A 1 313 ? -20.843 -38.638 -0.598  1.00 74.49 313 A 1 
ATOM 2472  C CD  . LYS A 1 313 ? -20.208 -39.949 -0.128  1.00 73.28 313 A 1 
ATOM 2473  C CE  . LYS A 1 313 ? -21.276 -40.774 0.595   1.00 67.14 313 A 1 
ATOM 2474  N NZ  . LYS A 1 313 ? -20.812 -42.115 1.011   1.00 61.97 313 A 1 
ATOM 2475  N N   . LEU A 1 314 ? -18.736 -35.569 -3.378  1.00 75.68 314 A 1 
ATOM 2476  C CA  . LEU A 1 314 ? -17.765 -34.565 -3.823  1.00 75.25 314 A 1 
ATOM 2477  C C   . LEU A 1 314 ? -18.437 -33.220 -4.111  1.00 76.83 314 A 1 
ATOM 2478  O O   . LEU A 1 314 ? -17.951 -32.183 -3.663  1.00 76.39 314 A 1 
ATOM 2479  C CB  . LEU A 1 314 ? -17.029 -35.064 -5.080  1.00 74.28 314 A 1 
ATOM 2480  C CG  . LEU A 1 314 ? -15.958 -36.134 -4.809  1.00 70.61 314 A 1 
ATOM 2481  C CD1 . LEU A 1 314 ? -15.476 -36.707 -6.136  1.00 64.08 314 A 1 
ATOM 2482  C CD2 . LEU A 1 314 ? -14.748 -35.558 -4.073  1.00 65.49 314 A 1 
ATOM 2483  N N   . HIS A 1 315 ? -19.574 -33.238 -4.798  1.00 77.06 315 A 1 
ATOM 2484  C CA  . HIS A 1 315 ? -20.313 -32.012 -5.078  1.00 77.30 315 A 1 
ATOM 2485  C C   . HIS A 1 315 ? -20.826 -31.341 -3.800  1.00 78.21 315 A 1 
ATOM 2486  O O   . HIS A 1 315 ? -20.693 -30.126 -3.646  1.00 77.57 315 A 1 
ATOM 2487  C CB  . HIS A 1 315 ? -21.468 -32.312 -6.037  1.00 75.17 315 A 1 
ATOM 2488  C CG  . HIS A 1 315 ? -22.159 -31.059 -6.494  1.00 71.24 315 A 1 
ATOM 2489  N ND1 . HIS A 1 315 ? -21.565 -30.010 -7.157  1.00 62.99 315 A 1 
ATOM 2490  C CD2 . HIS A 1 315 ? -23.473 -30.724 -6.311  1.00 63.26 315 A 1 
ATOM 2491  C CE1 . HIS A 1 315 ? -22.499 -29.069 -7.368  1.00 61.07 315 A 1 
ATOM 2492  N NE2 . HIS A 1 315 ? -23.671 -29.469 -6.875  1.00 61.38 315 A 1 
ATOM 2493  N N   . LEU A 1 316 ? -21.354 -32.128 -2.870  1.00 77.81 316 A 1 
ATOM 2494  C CA  . LEU A 1 316 ? -21.796 -31.619 -1.575  1.00 78.63 316 A 1 
ATOM 2495  C C   . LEU A 1 316 ? -20.629 -31.055 -0.763  1.00 79.34 316 A 1 
ATOM 2496  O O   . LEU A 1 316 ? -20.770 -29.976 -0.195  1.00 79.37 316 A 1 
ATOM 2497  C CB  . LEU A 1 316 ? -22.511 -32.730 -0.798  1.00 78.69 316 A 1 
ATOM 2498  C CG  . LEU A 1 316 ? -23.929 -33.034 -1.309  1.00 75.86 316 A 1 
ATOM 2499  C CD1 . LEU A 1 316 ? -24.436 -34.303 -0.635  1.00 68.67 316 A 1 
ATOM 2500  C CD2 . LEU A 1 316 ? -24.904 -31.901 -0.989  1.00 69.08 316 A 1 
ATOM 2501  N N   . GLN A 1 317 ? -19.483 -31.717 -0.751  1.00 79.44 317 A 1 
ATOM 2502  C CA  . GLN A 1 317 ? -18.279 -31.179 -0.111  1.00 79.60 317 A 1 
ATOM 2503  C C   . GLN A 1 317 ? -17.811 -29.890 -0.770  1.00 79.57 317 A 1 
ATOM 2504  O O   . GLN A 1 317 ? -17.472 -28.947 -0.065  1.00 79.03 317 A 1 
ATOM 2505  C CB  . GLN A 1 317 ? -17.131 -32.191 -0.135  1.00 79.13 317 A 1 
ATOM 2506  C CG  . GLN A 1 317 ? -17.290 -33.244 0.958   1.00 76.54 317 A 1 
ATOM 2507  C CD  . GLN A 1 317 ? -15.992 -33.976 1.259   1.00 75.59 317 A 1 
ATOM 2508  O OE1 . GLN A 1 317 ? -14.976 -33.827 0.606   1.00 70.54 317 A 1 
ATOM 2509  N NE2 . GLN A 1 317 ? -15.965 -34.767 2.305   1.00 68.27 317 A 1 
ATOM 2510  N N   . GLN A 1 318 ? -17.822 -29.830 -2.092  1.00 80.16 318 A 1 
ATOM 2511  C CA  . GLN A 1 318 ? -17.452 -28.625 -2.821  1.00 78.97 318 A 1 
ATOM 2512  C C   . GLN A 1 318 ? -18.389 -27.467 -2.471  1.00 78.82 318 A 1 
ATOM 2513  O O   . GLN A 1 318 ? -17.918 -26.378 -2.145  1.00 77.34 318 A 1 
ATOM 2514  C CB  . GLN A 1 318 ? -17.456 -28.917 -4.325  1.00 77.43 318 A 1 
ATOM 2515  C CG  . GLN A 1 318 ? -16.808 -27.776 -5.120  1.00 70.96 318 A 1 
ATOM 2516  C CD  . GLN A 1 318 ? -16.900 -27.981 -6.628  1.00 66.61 318 A 1 
ATOM 2517  O OE1 . GLN A 1 318 ? -17.734 -28.715 -7.136  1.00 60.75 318 A 1 
ATOM 2518  N NE2 . GLN A 1 318 ? -16.068 -27.312 -7.394  1.00 57.61 318 A 1 
ATOM 2519  N N   . GLN A 1 319 ? -19.690 -27.703 -2.463  1.00 79.24 319 A 1 
ATOM 2520  C CA  . GLN A 1 319 ? -20.669 -26.694 -2.066  1.00 78.31 319 A 1 
ATOM 2521  C C   . GLN A 1 319 ? -20.517 -26.300 -0.599  1.00 78.82 319 A 1 
ATOM 2522  O O   . GLN A 1 319 ? -20.516 -25.114 -0.272  1.00 77.75 319 A 1 
ATOM 2523  C CB  . GLN A 1 319 ? -22.091 -27.207 -2.339  1.00 76.20 319 A 1 
ATOM 2524  C CG  . GLN A 1 319 ? -22.416 -27.276 -3.840  1.00 70.89 319 A 1 
ATOM 2525  C CD  . GLN A 1 319 ? -22.436 -25.906 -4.520  1.00 65.47 319 A 1 
ATOM 2526  O OE1 . GLN A 1 319 ? -22.593 -24.865 -3.905  1.00 59.00 319 A 1 
ATOM 2527  N NE2 . GLN A 1 319 ? -22.287 -25.865 -5.821  1.00 56.43 319 A 1 
ATOM 2528  N N   . PHE A 1 320 ? -20.327 -27.274 0.268   1.00 80.13 320 A 1 
ATOM 2529  C CA  . PHE A 1 320 ? -20.123 -27.056 1.694   1.00 81.06 320 A 1 
ATOM 2530  C C   . PHE A 1 320 ? -18.873 -26.218 1.971   1.00 80.38 320 A 1 
ATOM 2531  O O   . PHE A 1 320 ? -18.947 -25.203 2.658   1.00 79.27 320 A 1 
ATOM 2532  C CB  . PHE A 1 320 ? -20.040 -28.419 2.383   1.00 81.75 320 A 1 
ATOM 2533  C CG  . PHE A 1 320 ? -19.774 -28.332 3.867   1.00 82.78 320 A 1 
ATOM 2534  C CD1 . PHE A 1 320 ? -18.519 -28.687 4.386   1.00 72.78 320 A 1 
ATOM 2535  C CD2 . PHE A 1 320 ? -20.790 -27.901 4.732   1.00 73.39 320 A 1 
ATOM 2536  C CE1 . PHE A 1 320 ? -18.289 -28.623 5.767   1.00 73.89 320 A 1 
ATOM 2537  C CE2 . PHE A 1 320 ? -20.561 -27.834 6.111   1.00 73.34 320 A 1 
ATOM 2538  C CZ  . PHE A 1 320 ? -19.313 -28.197 6.631   1.00 81.13 320 A 1 
ATOM 2539  N N   . LEU A 1 321 ? -17.744 -26.587 1.382   1.00 80.18 321 A 1 
ATOM 2540  C CA  . LEU A 1 321 ? -16.494 -25.846 1.524   1.00 78.61 321 A 1 
ATOM 2541  C C   . LEU A 1 321 ? -16.549 -24.498 0.805   1.00 77.71 321 A 1 
ATOM 2542  O O   . LEU A 1 321 ? -16.043 -23.513 1.333   1.00 75.71 321 A 1 
ATOM 2543  C CB  . LEU A 1 321 ? -15.330 -26.697 1.004   1.00 77.99 321 A 1 
ATOM 2544  C CG  . LEU A 1 321 ? -15.016 -27.932 1.864   1.00 76.09 321 A 1 
ATOM 2545  C CD1 . LEU A 1 321 ? -13.961 -28.769 1.157   1.00 69.96 321 A 1 
ATOM 2546  C CD2 . LEU A 1 321 ? -14.479 -27.557 3.245   1.00 69.72 321 A 1 
ATOM 2547  N N   . SER A 1 322 ? -17.192 -24.428 -0.348  1.00 78.77 322 A 1 
ATOM 2548  C CA  . SER A 1 322 ? -17.426 -23.170 -1.055  1.00 76.36 322 A 1 
ATOM 2549  C C   . SER A 1 322 ? -18.243 -22.204 -0.198  1.00 75.33 322 A 1 
ATOM 2550  O O   . SER A 1 322 ? -17.890 -21.030 -0.096  1.00 72.73 322 A 1 
ATOM 2551  C CB  . SER A 1 322 ? -18.120 -23.443 -2.389  1.00 74.73 322 A 1 
ATOM 2552  O OG  . SER A 1 322 ? -18.447 -22.244 -3.056  1.00 64.96 322 A 1 
ATOM 2553  N N   . GLN A 1 323 ? -19.258 -22.689 0.490   1.00 78.41 323 A 1 
ATOM 2554  C CA  . GLN A 1 323 ? -20.046 -21.868 1.405   1.00 77.30 323 A 1 
ATOM 2555  C C   . GLN A 1 323 ? -19.284 -21.529 2.686   1.00 76.61 323 A 1 
ATOM 2556  O O   . GLN A 1 323 ? -19.244 -20.362 3.054   1.00 74.14 323 A 1 
ATOM 2557  C CB  . GLN A 1 323 ? -21.387 -22.539 1.713   1.00 75.71 323 A 1 
ATOM 2558  C CG  . GLN A 1 323 ? -22.341 -22.482 0.510   1.00 72.05 323 A 1 
ATOM 2559  C CD  . GLN A 1 323 ? -23.750 -22.974 0.841   1.00 69.06 323 A 1 
ATOM 2560  O OE1 . GLN A 1 323 ? -24.153 -23.088 1.980   1.00 63.03 323 A 1 
ATOM 2561  N NE2 . GLN A 1 323 ? -24.565 -23.248 -0.149  1.00 60.09 323 A 1 
ATOM 2562  N N   . ILE A 1 324 ? -18.648 -22.502 3.335   1.00 77.77 324 A 1 
ATOM 2563  C CA  . ILE A 1 324 ? -17.965 -22.266 4.617   1.00 77.54 324 A 1 
ATOM 2564  C C   . ILE A 1 324 ? -16.730 -21.373 4.469   1.00 75.88 324 A 1 
ATOM 2565  O O   . ILE A 1 324 ? -16.406 -20.609 5.374   1.00 72.52 324 A 1 
ATOM 2566  C CB  . ILE A 1 324 ? -17.638 -23.591 5.321   1.00 76.95 324 A 1 
ATOM 2567  C CG1 . ILE A 1 324 ? -17.594 -23.374 6.845   1.00 71.84 324 A 1 
ATOM 2568  C CG2 . ILE A 1 324 ? -16.321 -24.223 4.830   1.00 70.04 324 A 1 
ATOM 2569  C CD1 . ILE A 1 324 ? -17.519 -24.672 7.646   1.00 66.59 324 A 1 
ATOM 2570  N N   . PHE A 1 325 ? -16.064 -21.454 3.330   1.00 75.16 325 A 1 
ATOM 2571  C CA  . PHE A 1 325 ? -14.896 -20.635 3.023   1.00 72.04 325 A 1 
ATOM 2572  C C   . PHE A 1 325 ? -15.197 -19.473 2.074   1.00 70.08 325 A 1 
ATOM 2573  O O   . PHE A 1 325 ? -14.292 -18.706 1.766   1.00 65.71 325 A 1 
ATOM 2574  C CB  . PHE A 1 325 ? -13.773 -21.536 2.508   1.00 70.60 325 A 1 
ATOM 2575  C CG  . PHE A 1 325 ? -13.246 -22.519 3.530   1.00 70.02 325 A 1 
ATOM 2576  C CD1 . PHE A 1 325 ? -12.770 -22.055 4.766   1.00 64.69 325 A 1 
ATOM 2577  C CD2 . PHE A 1 325 ? -13.201 -23.892 3.247   1.00 64.89 325 A 1 
ATOM 2578  C CE1 . PHE A 1 325 ? -12.251 -22.944 5.712   1.00 62.52 325 A 1 
ATOM 2579  C CE2 . PHE A 1 325 ? -12.675 -24.787 4.188   1.00 62.48 325 A 1 
ATOM 2580  C CZ  . PHE A 1 325 ? -12.204 -24.310 5.424   1.00 65.67 325 A 1 
ATOM 2581  N N   . ASN A 1 326 ? -16.418 -19.343 1.610   1.00 68.64 326 A 1 
ATOM 2582  C CA  . ASN A 1 326 ? -16.832 -18.358 0.607   1.00 66.60 326 A 1 
ATOM 2583  C C   . ASN A 1 326 ? -15.932 -18.309 -0.644  1.00 65.95 326 A 1 
ATOM 2584  O O   . ASN A 1 326 ? -15.741 -17.259 -1.257  1.00 62.20 326 A 1 
ATOM 2585  C CB  . ASN A 1 326 ? -17.062 -16.996 1.275   1.00 63.23 326 A 1 
ATOM 2586  C CG  . ASN A 1 326 ? -17.939 -16.072 0.453   1.00 57.63 326 A 1 
ATOM 2587  O OD1 . ASN A 1 326 ? -18.452 -16.402 -0.596  1.00 52.04 326 A 1 
ATOM 2588  N ND2 . ASN A 1 326 ? -18.174 -14.876 0.935   1.00 50.93 326 A 1 
ATOM 2589  N N   . GLN A 1 327 ? -15.398 -19.444 -1.016  1.00 64.98 327 A 1 
ATOM 2590  C CA  . GLN A 1 327 ? -14.613 -19.612 -2.233  1.00 63.21 327 A 1 
ATOM 2591  C C   . GLN A 1 327 ? -15.525 -20.262 -3.272  1.00 63.76 327 A 1 
ATOM 2592  O O   . GLN A 1 327 ? -16.139 -21.285 -2.983  1.00 58.95 327 A 1 
ATOM 2593  C CB  . GLN A 1 327 ? -13.371 -20.460 -1.932  1.00 57.91 327 A 1 
ATOM 2594  C CG  . GLN A 1 327 ? -12.310 -19.700 -1.119  1.00 52.31 327 A 1 
ATOM 2595  C CD  . GLN A 1 327 ? -11.156 -20.587 -0.652  1.00 47.81 327 A 1 
ATOM 2596  O OE1 . GLN A 1 327 ? -11.291 -21.775 -0.432  1.00 44.42 327 A 1 
ATOM 2597  N NE2 . GLN A 1 327 ? -9.980  -20.038 -0.451  1.00 42.77 327 A 1 
ATOM 2598  N N   . LYS A 1 328 ? -15.666 -19.660 -4.460  1.00 61.80 328 A 1 
ATOM 2599  C CA  . LYS A 1 328 ? -16.547 -20.258 -5.480  1.00 59.61 328 A 1 
ATOM 2600  C C   . LYS A 1 328 ? -15.999 -21.579 -5.995  1.00 59.25 328 A 1 
ATOM 2601  O O   . LYS A 1 328 ? -16.737 -22.543 -6.106  1.00 53.49 328 A 1 
ATOM 2602  C CB  . LYS A 1 328 ? -16.787 -19.295 -6.657  1.00 54.82 328 A 1 
ATOM 2603  C CG  . LYS A 1 328 ? -18.168 -18.625 -6.604  1.00 49.83 328 A 1 
ATOM 2604  C CD  . LYS A 1 328 ? -18.453 -17.953 -7.955  1.00 44.60 328 A 1 
ATOM 2605  C CE  . LYS A 1 328 ? -19.789 -17.206 -7.981  1.00 38.88 328 A 1 
ATOM 2606  N NZ  . LYS A 1 328 ? -20.034 -16.585 -9.319  1.00 33.88 328 A 1 
ATOM 2607  N N   . ASP A 1 329 ? -14.706 -21.589 -6.263  1.00 59.89 329 A 1 
ATOM 2608  C CA  . ASP A 1 329 ? -14.045 -22.662 -6.999  1.00 58.32 329 A 1 
ATOM 2609  C C   . ASP A 1 329 ? -13.161 -23.476 -6.051  1.00 60.48 329 A 1 
ATOM 2610  O O   . ASP A 1 329 ? -11.977 -23.685 -6.274  1.00 55.49 329 A 1 
ATOM 2611  C CB  . ASP A 1 329 ? -13.331 -22.065 -8.228  1.00 51.73 329 A 1 
ATOM 2612  C CG  . ASP A 1 329 ? -14.308 -21.175 -9.011  1.00 46.59 329 A 1 
ATOM 2613  O OD1 . ASP A 1 329 ? -15.407 -21.667 -9.355  1.00 41.19 329 A 1 
ATOM 2614  O OD2 . ASP A 1 329 ? -14.057 -19.948 -9.089  1.00 40.89 329 A 1 
ATOM 2615  N N   . VAL A 1 330 ? -13.738 -23.902 -4.936  1.00 63.30 330 A 1 
ATOM 2616  C CA  . VAL A 1 330 ? -13.046 -24.823 -4.036  1.00 63.56 330 A 1 
ATOM 2617  C C   . VAL A 1 330 ? -12.939 -26.167 -4.736  1.00 64.33 330 A 1 
ATOM 2618  O O   . VAL A 1 330 ? -13.941 -26.862 -4.915  1.00 62.43 330 A 1 
ATOM 2619  C CB  . VAL A 1 330 ? -13.749 -24.967 -2.677  1.00 61.10 330 A 1 
ATOM 2620  C CG1 . VAL A 1 330 ? -13.013 -25.954 -1.772  1.00 55.69 330 A 1 
ATOM 2621  C CG2 . VAL A 1 330 ? -13.794 -23.628 -1.941  1.00 56.56 330 A 1 
ATOM 2622  N N   . GLU A 1 331 ? -11.732 -26.549 -5.093  1.00 63.62 331 A 1 
ATOM 2623  C CA  . GLU A 1 331 ? -11.485 -27.899 -5.567  1.00 63.37 331 A 1 
ATOM 2624  C C   . GLU A 1 331 ? -11.517 -28.889 -4.409  1.00 64.65 331 A 1 
ATOM 2625  O O   . GLU A 1 331 ? -10.878 -28.706 -3.367  1.00 60.90 331 A 1 
ATOM 2626  C CB  . GLU A 1 331 ? -10.174 -27.998 -6.334  1.00 58.56 331 A 1 
ATOM 2627  C CG  . GLU A 1 331 ? -10.265 -27.319 -7.709  1.00 52.96 331 A 1 
ATOM 2628  C CD  . GLU A 1 331 ? -9.046  -27.633 -8.582  1.00 47.07 331 A 1 
ATOM 2629  O OE1 . GLU A 1 331 ? -9.165  -27.433 -9.809  1.00 41.93 331 A 1 
ATOM 2630  O OE2 . GLU A 1 331 ? -8.030  -28.110 -8.021  1.00 43.65 331 A 1 
ATOM 2631  N N   . VAL A 1 332 ? -12.269 -29.950 -4.616  1.00 66.17 332 A 1 
ATOM 2632  C CA  . VAL A 1 332 ? -12.388 -31.066 -3.682  1.00 66.35 332 A 1 
ATOM 2633  C C   . VAL A 1 332 ? -11.879 -32.321 -4.388  1.00 66.71 332 A 1 
ATOM 2634  O O   . VAL A 1 332 ? -12.677 -33.089 -4.927  1.00 64.03 332 A 1 
ATOM 2635  C CB  . VAL A 1 332 ? -13.833 -31.209 -3.165  1.00 63.30 332 A 1 
ATOM 2636  C CG1 . VAL A 1 332 ? -13.925 -32.314 -2.115  1.00 58.41 332 A 1 
ATOM 2637  C CG2 . VAL A 1 332 ? -14.311 -29.912 -2.507  1.00 58.97 332 A 1 
ATOM 2638  N N   . PRO A 1 333 ? -10.554 -32.526 -4.410  1.00 65.28 333 A 1 
ATOM 2639  C CA  . PRO A 1 333 ? -9.965  -33.677 -5.100  1.00 62.80 333 A 1 
ATOM 2640  C C   . PRO A 1 333 ? -10.310 -35.010 -4.427  1.00 64.66 333 A 1 
ATOM 2641  O O   . PRO A 1 333 ? -10.340 -36.053 -5.076  1.00 60.42 333 A 1 
ATOM 2642  C CB  . PRO A 1 333 ? -8.457  -33.402 -5.114  1.00 59.28 333 A 1 
ATOM 2643  C CG  . PRO A 1 333 ? -8.227  -32.493 -3.906  1.00 60.31 333 A 1 
ATOM 2644  C CD  . PRO A 1 333 ? -9.513  -31.668 -3.854  1.00 64.79 333 A 1 
ATOM 2645  N N   . HIS A 1 334 ? -10.596 -34.986 -3.133  1.00 68.12 334 A 1 
ATOM 2646  C CA  . HIS A 1 334 ? -10.978 -36.168 -2.367  1.00 67.04 334 A 1 
ATOM 2647  C C   . HIS A 1 334 ? -11.918 -35.814 -1.206  1.00 68.34 334 A 1 
ATOM 2648  O O   . HIS A 1 334 ? -11.932 -34.698 -0.697  1.00 64.60 334 A 1 
ATOM 2649  C CB  . HIS A 1 334 ? -9.718  -36.888 -1.864  1.00 63.20 334 A 1 
ATOM 2650  C CG  . HIS A 1 334 ? -8.860  -36.053 -0.943  1.00 59.30 334 A 1 
ATOM 2651  N ND1 . HIS A 1 334 ? -9.121  -35.719 0.361   1.00 52.16 334 A 1 
ATOM 2652  C CD2 . HIS A 1 334 ? -7.641  -35.496 -1.251  1.00 52.56 334 A 1 
ATOM 2653  C CE1 . HIS A 1 334 ? -8.099  -34.985 0.833   1.00 46.67 334 A 1 
ATOM 2654  N NE2 . HIS A 1 334 ? -7.172  -34.829 -0.123  1.00 49.43 334 A 1 
ATOM 2655  N N   . LEU A 1 335 ? -12.645 -36.809 -0.711  1.00 68.54 335 A 1 
ATOM 2656  C CA  . LEU A 1 335 ? -13.629 -36.637 0.370   1.00 66.71 335 A 1 
ATOM 2657  C C   . LEU A 1 335 ? -13.029 -36.268 1.744   1.00 67.19 335 A 1 
ATOM 2658  O O   . LEU A 1 335 ? -13.781 -36.008 2.677   1.00 62.15 335 A 1 
ATOM 2659  C CB  . LEU A 1 335 ? -14.467 -37.924 0.489   1.00 63.15 335 A 1 
ATOM 2660  C CG  . LEU A 1 335 ? -15.347 -38.251 -0.738  1.00 60.19 335 A 1 
ATOM 2661  C CD1 . LEU A 1 335 ? -16.000 -39.614 -0.538  1.00 55.51 335 A 1 
ATOM 2662  C CD2 . LEU A 1 335 ? -16.454 -37.221 -0.948  1.00 56.64 335 A 1 
ATOM 2663  N N   . GLY A 1 336 ? -11.707 -36.252 1.896   1.00 69.17 336 A 1 
ATOM 2664  C CA  . GLY A 1 336 ? -11.029 -35.869 3.143   1.00 68.44 336 A 1 
ATOM 2665  C C   . GLY A 1 336 ? -10.903 -34.360 3.351   1.00 70.82 336 A 1 
ATOM 2666  O O   . GLY A 1 336 ? -10.657 -33.916 4.468   1.00 67.17 336 A 1 
ATOM 2667  N N   . VAL A 1 337 ? -11.113 -33.560 2.307   1.00 71.46 337 A 1 
ATOM 2668  C CA  . VAL A 1 337 ? -10.830 -32.112 2.319   1.00 71.51 337 A 1 
ATOM 2669  C C   . VAL A 1 337 ? -11.592 -31.357 3.414   1.00 73.68 337 A 1 
ATOM 2670  O O   . VAL A 1 337 ? -11.074 -30.389 3.967   1.00 72.45 337 A 1 
ATOM 2671  C CB  . VAL A 1 337 ? -11.122 -31.497 0.938   1.00 68.57 337 A 1 
ATOM 2672  C CG1 . VAL A 1 337 ? -10.821 -30.000 0.883   1.00 61.74 337 A 1 
ATOM 2673  C CG2 . VAL A 1 337 ? -10.276 -32.154 -0.149  1.00 61.98 337 A 1 
ATOM 2674  N N   . VAL A 1 338 ? -12.792 -31.795 3.776   1.00 74.11 338 A 1 
ATOM 2675  C CA  . VAL A 1 338 ? -13.557 -31.170 4.869   1.00 74.58 338 A 1 
ATOM 2676  C C   . VAL A 1 338 ? -12.826 -31.330 6.198   1.00 75.71 338 A 1 
ATOM 2677  O O   . VAL A 1 338 ? -12.597 -30.339 6.890   1.00 74.69 338 A 1 
ATOM 2678  C CB  . VAL A 1 338 ? -14.989 -31.723 4.967   1.00 73.37 338 A 1 
ATOM 2679  C CG1 . VAL A 1 338 ? -15.752 -31.138 6.162   1.00 67.36 338 A 1 
ATOM 2680  C CG2 . VAL A 1 338 ? -15.788 -31.379 3.712   1.00 67.99 338 A 1 
ATOM 2681  N N   . GLN A 1 339 ? -12.414 -32.545 6.527   1.00 76.48 339 A 1 
ATOM 2682  C CA  . GLN A 1 339 ? -11.635 -32.815 7.737   1.00 74.71 339 A 1 
ATOM 2683  C C   . GLN A 1 339 ? -10.324 -32.027 7.721   1.00 74.76 339 A 1 
ATOM 2684  O O   . GLN A 1 339 ? -9.946  -31.391 8.703   1.00 70.85 339 A 1 
ATOM 2685  C CB  . GLN A 1 339 ? -11.370 -34.325 7.840   1.00 72.18 339 A 1 
ATOM 2686  C CG  . GLN A 1 339 ? -10.593 -34.682 9.115   1.00 68.22 339 A 1 
ATOM 2687  C CD  . GLN A 1 339 ? -10.370 -36.185 9.289   1.00 64.02 339 A 1 
ATOM 2688  O OE1 . GLN A 1 339 ? -10.667 -37.008 8.446   1.00 59.77 339 A 1 
ATOM 2689  N NE2 . GLN A 1 339 ? -9.826  -36.599 10.408  1.00 57.24 339 A 1 
ATOM 2690  N N   . ASP A 1 340 ? -9.690  -32.011 6.569   1.00 74.51 340 A 1 
ATOM 2691  C CA  . ASP A 1 340 ? -8.417  -31.349 6.357   1.00 71.53 340 A 1 
ATOM 2692  C C   . ASP A 1 340 ? -8.480  -29.826 6.428   1.00 71.86 340 A 1 
ATOM 2693  O O   . ASP A 1 340 ? -7.447  -29.197 6.618   1.00 68.70 340 A 1 
ATOM 2694  C CB  . ASP A 1 340 ? -7.870  -31.759 4.992   1.00 68.94 340 A 1 
ATOM 2695  C CG  . ASP A 1 340 ? -7.416  -33.208 4.947   1.00 64.32 340 A 1 
ATOM 2696  O OD1 . ASP A 1 340 ? -7.093  -33.756 6.021   1.00 57.46 340 A 1 
ATOM 2697  O OD2 . ASP A 1 340 ? -7.356  -33.729 3.814   1.00 57.91 340 A 1 
ATOM 2698  N N   . ARG A 1 341 ? -9.630  -29.208 6.291   1.00 75.21 341 A 1 
ATOM 2699  C CA  . ARG A 1 341 ? -9.763  -27.752 6.421   1.00 74.07 341 A 1 
ATOM 2700  C C   . ARG A 1 341 ? -10.395 -27.309 7.738   1.00 75.37 341 A 1 
ATOM 2701  O O   . ARG A 1 341 ? -10.170 -26.176 8.155   1.00 72.66 341 A 1 
ATOM 2702  C CB  . ARG A 1 341 ? -10.493 -27.178 5.206   1.00 71.21 341 A 1 
ATOM 2703  C CG  . ARG A 1 341 ? -9.634  -27.291 3.934   1.00 67.21 341 A 1 
ATOM 2704  C CD  . ARG A 1 341 ? -10.255 -26.473 2.806   1.00 62.99 341 A 1 
ATOM 2705  N NE  . ARG A 1 341 ? -9.438  -26.519 1.581   1.00 58.60 341 A 1 
ATOM 2706  C CZ  . ARG A 1 341 ? -9.547  -25.718 0.537   1.00 52.87 341 A 1 
ATOM 2707  N NH1 . ARG A 1 341 ? -10.412 -24.746 0.495   1.00 49.30 341 A 1 
ATOM 2708  N NH2 . ARG A 1 341 ? -8.783  -25.884 -0.501  1.00 48.20 341 A 1 
ATOM 2709  N N   . LEU A 1 342 ? -11.147 -28.183 8.378   1.00 75.84 342 A 1 
ATOM 2710  C CA  . LEU A 1 342 ? -11.970 -27.810 9.526   1.00 77.31 342 A 1 
ATOM 2711  C C   . LEU A 1 342 ? -11.562 -28.459 10.852  1.00 78.44 342 A 1 
ATOM 2712  O O   . LEU A 1 342 ? -12.056 -28.023 11.883  1.00 76.10 342 A 1 
ATOM 2713  C CB  . LEU A 1 342 ? -13.453 -28.077 9.209   1.00 76.47 342 A 1 
ATOM 2714  C CG  . LEU A 1 342 ? -13.999 -27.356 7.959   1.00 76.22 342 A 1 
ATOM 2715  C CD1 . LEU A 1 342 ? -15.472 -27.705 7.777   1.00 69.33 342 A 1 
ATOM 2716  C CD2 . LEU A 1 342 ? -13.875 -25.834 8.054   1.00 70.53 342 A 1 
ATOM 2717  N N   . ARG A 1 343 ? -10.645 -29.435 10.858  1.00 78.49 343 A 1 
ATOM 2718  C CA  . ARG A 1 343 ? -10.258 -30.167 12.088  1.00 77.87 343 A 1 
ATOM 2719  C C   . ARG A 1 343 ? -9.745  -29.275 13.224  1.00 79.47 343 A 1 
ATOM 2720  O O   . ARG A 1 343 ? -9.807  -29.673 14.380  1.00 74.69 343 A 1 
ATOM 2721  C CB  . ARG A 1 343 ? -9.234  -31.267 11.761  1.00 74.34 343 A 1 
ATOM 2722  C CG  . ARG A 1 343 ? -7.821  -30.724 11.514  1.00 67.37 343 A 1 
ATOM 2723  C CD  . ARG A 1 343 ? -6.811  -31.822 11.190  1.00 63.74 343 A 1 
ATOM 2724  N NE  . ARG A 1 343 ? -5.472  -31.231 11.058  1.00 55.76 343 A 1 
ATOM 2725  C CZ  . ARG A 1 343 ? -4.368  -31.844 10.668  1.00 49.19 343 A 1 
ATOM 2726  N NH1 . ARG A 1 343 ? -4.361  -33.109 10.349  1.00 45.94 343 A 1 
ATOM 2727  N NH2 . ARG A 1 343 ? -3.248  -31.185 10.593  1.00 43.78 343 A 1 
ATOM 2728  N N   . ASP A 1 344 ? -9.234  -28.103 12.880  1.00 78.73 344 A 1 
ATOM 2729  C CA  . ASP A 1 344 ? -8.575  -27.188 13.812  1.00 77.25 344 A 1 
ATOM 2730  C C   . ASP A 1 344 ? -9.432  -25.928 14.057  1.00 78.83 344 A 1 
ATOM 2731  O O   . ASP A 1 344 ? -9.056  -25.058 14.843  1.00 73.93 344 A 1 
ATOM 2732  C CB  . ASP A 1 344 ? -7.164  -26.795 13.310  1.00 73.13 344 A 1 
ATOM 2733  C CG  . ASP A 1 344 ? -6.563  -27.589 12.142  1.00 64.32 344 A 1 
ATOM 2734  O OD1 . ASP A 1 344 ? -6.780  -28.815 12.017  1.00 55.54 344 A 1 
ATOM 2735  O OD2 . ASP A 1 344 ? -5.900  -26.955 11.307  1.00 55.48 344 A 1 
ATOM 2736  N N   . LYS A 1 345 ? -10.580 -25.827 13.399  1.00 79.02 345 A 1 
ATOM 2737  C CA  . LYS A 1 345 ? -11.473 -24.672 13.471  1.00 78.83 345 A 1 
ATOM 2738  C C   . LYS A 1 345 ? -12.704 -25.013 14.303  1.00 80.92 345 A 1 
ATOM 2739  O O   . LYS A 1 345 ? -13.310 -26.067 14.123  1.00 79.12 345 A 1 
ATOM 2740  C CB  . LYS A 1 345 ? -11.860 -24.202 12.056  1.00 76.40 345 A 1 
ATOM 2741  C CG  . LYS A 1 345 ? -10.678 -23.839 11.127  1.00 72.66 345 A 1 
ATOM 2742  C CD  . LYS A 1 345 ? -9.846  -22.646 11.599  1.00 67.05 345 A 1 
ATOM 2743  C CE  . LYS A 1 345 ? -8.752  -22.334 10.569  1.00 60.78 345 A 1 
ATOM 2744  N NZ  . LYS A 1 345 ? -7.878  -21.197 10.956  1.00 54.76 345 A 1 
ATOM 2745  N N   . ARG A 1 346 ? -13.093 -24.104 15.176  1.00 83.79 346 A 1 
ATOM 2746  C CA  . ARG A 1 346 ? -14.361 -24.212 15.903  1.00 84.67 346 A 1 
ATOM 2747  C C   . ARG A 1 346 ? -15.494 -23.781 14.976  1.00 85.14 346 A 1 
ATOM 2748  O O   . ARG A 1 346 ? -15.684 -22.587 14.768  1.00 83.01 346 A 1 
ATOM 2749  C CB  . ARG A 1 346 ? -14.291 -23.384 17.190  1.00 82.81 346 A 1 
ATOM 2750  C CG  . ARG A 1 346 ? -15.549 -23.586 18.049  1.00 80.99 346 A 1 
ATOM 2751  C CD  . ARG A 1 346 ? -15.478 -22.734 19.312  1.00 79.31 346 A 1 
ATOM 2752  N NE  . ARG A 1 346 ? -16.655 -22.969 20.166  1.00 74.59 346 A 1 
ATOM 2753  C CZ  . ARG A 1 346 ? -17.132 -22.161 21.098  1.00 70.21 346 A 1 
ATOM 2754  N NH1 . ARG A 1 346 ? -16.563 -21.025 21.383  1.00 64.13 346 A 1 
ATOM 2755  N NH2 . ARG A 1 346 ? -18.198 -22.490 21.766  1.00 64.81 346 A 1 
ATOM 2756  N N   . VAL A 1 347 ? -16.225 -24.731 14.441  1.00 86.53 347 A 1 
ATOM 2757  C CA  . VAL A 1 347 ? -17.199 -24.496 13.370  1.00 87.25 347 A 1 
ATOM 2758  C C   . VAL A 1 347 ? -18.628 -24.696 13.861  1.00 88.06 347 A 1 
ATOM 2759  O O   . VAL A 1 347 ? -18.910 -25.647 14.588  1.00 86.80 347 A 1 
ATOM 2760  C CB  . VAL A 1 347 ? -16.938 -25.385 12.134  1.00 85.66 347 A 1 
ATOM 2761  C CG1 . VAL A 1 347 ? -17.337 -24.617 10.882  1.00 73.64 347 A 1 
ATOM 2762  C CG2 . VAL A 1 347 ? -15.475 -25.807 11.950  1.00 74.24 347 A 1 
ATOM 2763  N N   . LEU A 1 348 ? -19.526 -23.831 13.442  1.00 87.93 348 A 1 
ATOM 2764  C CA  . LEU A 1 348 ? -20.962 -24.053 13.549  1.00 88.47 348 A 1 
ATOM 2765  C C   . LEU A 1 348 ? -21.495 -24.429 12.168  1.00 88.44 348 A 1 
ATOM 2766  O O   . LEU A 1 348 ? -21.488 -23.614 11.251  1.00 86.89 348 A 1 
ATOM 2767  C CB  . LEU A 1 348 ? -21.641 -22.801 14.116  1.00 87.95 348 A 1 
ATOM 2768  C CG  . LEU A 1 348 ? -23.171 -22.931 14.268  1.00 87.69 348 A 1 
ATOM 2769  C CD1 . LEU A 1 348 ? -23.569 -24.004 15.281  1.00 76.69 348 A 1 
ATOM 2770  C CD2 . LEU A 1 348 ? -23.748 -21.602 14.748  1.00 77.07 348 A 1 
ATOM 2771  N N   . VAL A 1 349 ? -21.958 -25.648 12.039  1.00 89.11 349 A 1 
ATOM 2772  C CA  . VAL A 1 349 ? -22.506 -26.165 10.785  1.00 89.19 349 A 1 
ATOM 2773  C C   . VAL A 1 349 ? -23.980 -26.464 10.980  1.00 89.78 349 A 1 
ATOM 2774  O O   . VAL A 1 349 ? -24.350 -27.176 11.909  1.00 88.83 349 A 1 
ATOM 2775  C CB  . VAL A 1 349 ? -21.740 -27.415 10.321  1.00 87.88 349 A 1 
ATOM 2776  C CG1 . VAL A 1 349 ? -22.314 -27.975 9.019   1.00 79.01 349 A 1 
ATOM 2777  C CG2 . VAL A 1 349 ? -20.253 -27.110 10.098  1.00 78.70 349 A 1 
ATOM 2778  N N   . VAL A 1 350 ? -24.804 -25.952 10.096  1.00 89.31 350 A 1 
ATOM 2779  C CA  . VAL A 1 350 ? -26.206 -26.357 10.004  1.00 89.39 350 A 1 
ATOM 2780  C C   . VAL A 1 350 ? -26.426 -27.024 8.657   1.00 88.86 350 A 1 
ATOM 2781  O O   . VAL A 1 350 ? -26.202 -26.413 7.616   1.00 87.49 350 A 1 
ATOM 2782  C CB  . VAL A 1 350 ? -27.170 -25.183 10.220  1.00 88.94 350 A 1 
ATOM 2783  C CG1 . VAL A 1 350 ? -28.624 -25.662 10.147  1.00 80.02 350 A 1 
ATOM 2784  C CG2 . VAL A 1 350 ? -26.958 -24.529 11.588  1.00 79.69 350 A 1 
ATOM 2785  N N   . LEU A 1 351 ? -26.853 -28.264 8.686   1.00 89.46 351 A 1 
ATOM 2786  C CA  . LEU A 1 351 ? -27.261 -29.023 7.513   1.00 88.95 351 A 1 
ATOM 2787  C C   . LEU A 1 351 ? -28.784 -29.121 7.541   1.00 88.90 351 A 1 
ATOM 2788  O O   . LEU A 1 351 ? -29.350 -29.853 8.362   1.00 87.25 351 A 1 
ATOM 2789  C CB  . LEU A 1 351 ? -26.582 -30.405 7.514   1.00 88.15 351 A 1 
ATOM 2790  C CG  . LEU A 1 351 ? -25.043 -30.384 7.594   1.00 86.46 351 A 1 
ATOM 2791  C CD1 . LEU A 1 351 ? -24.509 -31.817 7.589   1.00 77.35 351 A 1 
ATOM 2792  C CD2 . LEU A 1 351 ? -24.403 -29.628 6.428   1.00 78.01 351 A 1 
ATOM 2793  N N   . ASP A 1 352 ? -29.422 -28.338 6.695   1.00 88.49 352 A 1 
ATOM 2794  C CA  . ASP A 1 352 ? -30.874 -28.203 6.710   1.00 87.20 352 A 1 
ATOM 2795  C C   . ASP A 1 352 ? -31.559 -29.161 5.737   1.00 86.02 352 A 1 
ATOM 2796  O O   . ASP A 1 352 ? -31.159 -29.294 4.580   1.00 82.94 352 A 1 
ATOM 2797  C CB  . ASP A 1 352 ? -31.261 -26.744 6.453   1.00 85.15 352 A 1 
ATOM 2798  C CG  . ASP A 1 352 ? -32.762 -26.528 6.604   1.00 82.13 352 A 1 
ATOM 2799  O OD1 . ASP A 1 352 ? -33.341 -26.980 7.617   1.00 72.92 352 A 1 
ATOM 2800  O OD2 . ASP A 1 352 ? -33.365 -25.869 5.731   1.00 73.95 352 A 1 
ATOM 2801  N N   . ASP A 1 353 ? -32.609 -29.793 6.216   1.00 86.30 353 A 1 
ATOM 2802  C CA  . ASP A 1 353 ? -33.453 -30.724 5.464   1.00 85.56 353 A 1 
ATOM 2803  C C   . ASP A 1 353 ? -32.690 -31.903 4.828   1.00 85.71 353 A 1 
ATOM 2804  O O   . ASP A 1 353 ? -32.869 -32.241 3.663   1.00 82.20 353 A 1 
ATOM 2805  C CB  . ASP A 1 353 ? -34.375 -29.940 4.514   1.00 82.40 353 A 1 
ATOM 2806  C CG  . ASP A 1 353 ? -35.664 -30.692 4.170   1.00 75.96 353 A 1 
ATOM 2807  O OD1 . ASP A 1 353 ? -36.098 -31.574 4.954   1.00 66.94 353 A 1 
ATOM 2808  O OD2 . ASP A 1 353 ? -36.295 -30.376 3.142   1.00 66.70 353 A 1 
ATOM 2809  N N   . VAL A 1 354 ? -31.833 -32.528 5.621   1.00 85.31 354 A 1 
ATOM 2810  C CA  . VAL A 1 354 ? -31.095 -33.733 5.220   1.00 85.51 354 A 1 
ATOM 2811  C C   . VAL A 1 354 ? -32.056 -34.916 5.090   1.00 84.80 354 A 1 
ATOM 2812  O O   . VAL A 1 354 ? -32.862 -35.166 5.986   1.00 82.79 354 A 1 
ATOM 2813  C CB  . VAL A 1 354 ? -29.974 -34.058 6.220   1.00 85.30 354 A 1 
ATOM 2814  C CG1 . VAL A 1 354 ? -29.169 -35.284 5.798   1.00 75.09 354 A 1 
ATOM 2815  C CG2 . VAL A 1 354 ? -28.986 -32.893 6.355   1.00 74.79 354 A 1 
ATOM 2816  N N   . ASP A 1 355 ? -31.934 -35.658 3.997   1.00 85.12 355 A 1 
ATOM 2817  C CA  . ASP A 1 355 ? -32.772 -36.821 3.686   1.00 83.11 355 A 1 
ATOM 2818  C C   . ASP A 1 355 ? -31.990 -38.096 3.369   1.00 82.84 355 A 1 
ATOM 2819  O O   . ASP A 1 355 ? -32.544 -39.192 3.469   1.00 78.38 355 A 1 
ATOM 2820  C CB  . ASP A 1 355 ? -33.736 -36.464 2.550   1.00 78.50 355 A 1 
ATOM 2821  C CG  . ASP A 1 355 ? -33.063 -36.149 1.204   1.00 73.04 355 A 1 
ATOM 2822  O OD1 . ASP A 1 355 ? -31.883 -35.741 1.185   1.00 63.66 355 A 1 
ATOM 2823  O OD2 . ASP A 1 355 ? -33.774 -36.272 0.185   1.00 66.74 355 A 1 
ATOM 2824  N N   . GLN A 1 356 ? -30.703 -37.980 3.054   1.00 81.34 356 A 1 
ATOM 2825  C CA  . GLN A 1 356 ? -29.850 -39.114 2.721   1.00 80.70 356 A 1 
ATOM 2826  C C   . GLN A 1 356 ? -28.618 -39.182 3.629   1.00 81.86 356 A 1 
ATOM 2827  O O   . GLN A 1 356 ? -27.994 -38.168 3.939   1.00 79.89 356 A 1 
ATOM 2828  C CB  . GLN A 1 356 ? -29.429 -39.049 1.248   1.00 76.94 356 A 1 
ATOM 2829  C CG  . GLN A 1 356 ? -30.628 -39.099 0.290   1.00 71.84 356 A 1 
ATOM 2830  C CD  . GLN A 1 356 ? -30.214 -39.093 -1.178  1.00 68.23 356 A 1 
ATOM 2831  O OE1 . GLN A 1 356 ? -29.052 -39.126 -1.541  1.00 60.92 356 A 1 
ATOM 2832  N NE2 . GLN A 1 356 ? -31.165 -39.055 -2.083  1.00 58.38 356 A 1 
ATOM 2833  N N   . SER A 1 357 ? -28.216 -40.392 3.992   1.00 80.90 357 A 1 
ATOM 2834  C CA  . SER A 1 357 ? -26.987 -40.615 4.764   1.00 80.12 357 A 1 
ATOM 2835  C C   . SER A 1 357 ? -25.743 -40.130 4.021   1.00 81.17 357 A 1 
ATOM 2836  O O   . SER A 1 357 ? -24.852 -39.551 4.639   1.00 79.86 357 A 1 
ATOM 2837  C CB  . SER A 1 357 ? -26.825 -42.099 5.108   1.00 78.72 357 A 1 
ATOM 2838  O OG  . SER A 1 357 ? -26.884 -42.880 3.937   1.00 68.71 357 A 1 
ATOM 2839  N N   . ALA A 1 358 ? -25.726 -40.267 2.696   1.00 80.61 358 A 1 
ATOM 2840  C CA  . ALA A 1 358 ? -24.646 -39.783 1.842   1.00 79.71 358 A 1 
ATOM 2841  C C   . ALA A 1 358 ? -24.363 -38.280 2.017   1.00 80.49 358 A 1 
ATOM 2842  O O   . ALA A 1 358 ? -23.208 -37.856 1.969   1.00 78.58 358 A 1 
ATOM 2843  C CB  . ALA A 1 358 ? -25.015 -40.099 0.392   1.00 77.87 358 A 1 
ATOM 2844  N N   . GLN A 1 359 ? -25.379 -37.485 2.277   1.00 81.34 359 A 1 
ATOM 2845  C CA  . GLN A 1 359 ? -25.236 -36.046 2.516   1.00 81.11 359 A 1 
ATOM 2846  C C   . GLN A 1 359 ? -24.500 -35.773 3.835   1.00 81.63 359 A 1 
ATOM 2847  O O   . GLN A 1 359 ? -23.588 -34.945 3.884   1.00 80.88 359 A 1 
ATOM 2848  C CB  . GLN A 1 359 ? -26.623 -35.393 2.538   1.00 80.62 359 A 1 
ATOM 2849  C CG  . GLN A 1 359 ? -27.375 -35.476 1.199   1.00 79.33 359 A 1 
ATOM 2850  C CD  . GLN A 1 359 ? -28.863 -35.165 1.338   1.00 80.50 359 A 1 
ATOM 2851  O OE1 . GLN A 1 359 ? -29.419 -35.145 2.417   1.00 73.95 359 A 1 
ATOM 2852  N NE2 . GLN A 1 359 ? -29.565 -34.949 0.248   1.00 72.40 359 A 1 
ATOM 2853  N N   . LEU A 1 360 ? -24.841 -36.511 4.878   1.00 82.51 360 A 1 
ATOM 2854  C CA  . LEU A 1 360 ? -24.148 -36.417 6.163   1.00 82.59 360 A 1 
ATOM 2855  C C   . LEU A 1 360 ? -22.719 -36.946 6.068   1.00 82.49 360 A 1 
ATOM 2856  O O   . LEU A 1 360 ? -21.799 -36.314 6.577   1.00 80.81 360 A 1 
ATOM 2857  C CB  . LEU A 1 360 ? -24.927 -37.182 7.243   1.00 82.42 360 A 1 
ATOM 2858  C CG  . LEU A 1 360 ? -26.269 -36.549 7.631   1.00 81.92 360 A 1 
ATOM 2859  C CD1 . LEU A 1 360 ? -26.990 -37.454 8.630   1.00 74.28 360 A 1 
ATOM 2860  C CD2 . LEU A 1 360 ? -26.088 -35.183 8.281   1.00 74.80 360 A 1 
ATOM 2861  N N   . GLU A 1 361 ? -22.509 -38.045 5.368   1.00 81.96 361 A 1 
ATOM 2862  C CA  . GLU A 1 361 ? -21.172 -38.595 5.147   1.00 80.12 361 A 1 
ATOM 2863  C C   . GLU A 1 361 ? -20.270 -37.658 4.340   1.00 79.59 361 A 1 
ATOM 2864  O O   . GLU A 1 361 ? -19.062 -37.619 4.578   1.00 77.30 361 A 1 
ATOM 2865  C CB  . GLU A 1 361 ? -21.267 -39.932 4.416   1.00 79.21 361 A 1 
ATOM 2866  C CG  . GLU A 1 361 ? -21.814 -41.054 5.300   1.00 75.34 361 A 1 
ATOM 2867  C CD  . GLU A 1 361 ? -21.884 -42.399 4.565   1.00 69.93 361 A 1 
ATOM 2868  O OE1 . GLU A 1 361 ? -22.437 -43.343 5.164   1.00 62.30 361 A 1 
ATOM 2869  O OE2 . GLU A 1 361 ? -21.359 -42.485 3.427   1.00 63.40 361 A 1 
ATOM 2870  N N   . ALA A 1 362 ? -20.838 -36.898 3.414   1.00 80.61 362 A 1 
ATOM 2871  C CA  . ALA A 1 362 ? -20.090 -35.934 2.623   1.00 79.50 362 A 1 
ATOM 2872  C C   . ALA A 1 362 ? -19.661 -34.708 3.436   1.00 80.16 362 A 1 
ATOM 2873  O O   . ALA A 1 362 ? -18.553 -34.213 3.254   1.00 78.21 362 A 1 
ATOM 2874  C CB  . ALA A 1 362 ? -20.935 -35.519 1.421   1.00 77.93 362 A 1 
ATOM 2875  N N   . MET A 1 363 ? -20.507 -34.218 4.327   1.00 79.84 363 A 1 
ATOM 2876  C CA  . MET A 1 363 ? -20.294 -32.922 4.982   1.00 79.85 363 A 1 
ATOM 2877  C C   . MET A 1 363 ? -19.915 -33.011 6.465   1.00 79.61 363 A 1 
ATOM 2878  O O   . MET A 1 363 ? -19.228 -32.125 6.968   1.00 77.26 363 A 1 
ATOM 2879  C CB  . MET A 1 363 ? -21.544 -32.059 4.793   1.00 79.83 363 A 1 
ATOM 2880  C CG  . MET A 1 363 ? -21.781 -31.690 3.326   1.00 80.04 363 A 1 
ATOM 2881  S SD  . MET A 1 363 ? -23.258 -30.680 3.038   1.00 77.37 363 A 1 
ATOM 2882  C CE  . MET A 1 363 ? -24.531 -31.950 3.181   1.00 67.23 363 A 1 
ATOM 2883  N N   . ALA A 1 364 ? -20.353 -34.044 7.157   1.00 80.99 364 A 1 
ATOM 2884  C CA  . ALA A 1 364 ? -20.194 -34.175 8.601   1.00 80.40 364 A 1 
ATOM 2885  C C   . ALA A 1 364 ? -20.148 -35.643 9.057   1.00 81.07 364 A 1 
ATOM 2886  O O   . ALA A 1 364 ? -20.872 -36.043 9.969   1.00 77.34 364 A 1 
ATOM 2887  C CB  . ALA A 1 364 ? -21.317 -33.377 9.287   1.00 78.35 364 A 1 
ATOM 2888  N N   . LYS A 1 365 ? -19.299 -36.450 8.415   1.00 80.49 365 A 1 
ATOM 2889  C CA  . LYS A 1 365 ? -19.230 -37.892 8.684   1.00 79.98 365 A 1 
ATOM 2890  C C   . LYS A 1 365 ? -18.839 -38.214 10.124  1.00 80.49 365 A 1 
ATOM 2891  O O   . LYS A 1 365 ? -19.479 -39.023 10.790  1.00 75.63 365 A 1 
ATOM 2892  C CB  . LYS A 1 365 ? -18.253 -38.536 7.693   1.00 76.95 365 A 1 
ATOM 2893  C CG  . LYS A 1 365 ? -18.249 -40.063 7.809   1.00 72.29 365 A 1 
ATOM 2894  C CD  . LYS A 1 365 ? -17.360 -40.675 6.732   1.00 67.95 365 A 1 
ATOM 2895  C CE  . LYS A 1 365 ? -17.428 -42.196 6.836   1.00 61.33 365 A 1 
ATOM 2896  N NZ  . LYS A 1 365 ? -16.766 -42.845 5.683   1.00 53.13 365 A 1 
ATOM 2897  N N   . GLU A 1 366 ? -17.774 -37.586 10.595  1.00 80.52 366 A 1 
ATOM 2898  C CA  . GLU A 1 366 ? -17.227 -37.824 11.924  1.00 80.69 366 A 1 
ATOM 2899  C C   . GLU A 1 366 ? -16.983 -36.506 12.659  1.00 81.82 366 A 1 
ATOM 2900  O O   . GLU A 1 366 ? -16.613 -35.503 12.059  1.00 78.67 366 A 1 
ATOM 2901  C CB  . GLU A 1 366 ? -15.907 -38.614 11.856  1.00 76.71 366 A 1 
ATOM 2902  C CG  . GLU A 1 366 ? -16.032 -40.028 11.279  1.00 69.83 366 A 1 
ATOM 2903  C CD  . GLU A 1 366 ? -14.743 -40.863 11.402  1.00 65.40 366 A 1 
ATOM 2904  O OE1 . GLU A 1 366 ? -14.684 -41.927 10.763  1.00 58.14 366 A 1 
ATOM 2905  O OE2 . GLU A 1 366 ? -13.825 -40.488 12.175  1.00 59.94 366 A 1 
ATOM 2906  N N   . ASN A 1 367 ? -17.083 -36.548 13.977  1.00 81.91 367 A 1 
ATOM 2907  C CA  . ASN A 1 367 ? -16.756 -35.392 14.813  1.00 81.58 367 A 1 
ATOM 2908  C C   . ASN A 1 367 ? -15.310 -34.907 14.618  1.00 82.38 367 A 1 
ATOM 2909  O O   . ASN A 1 367 ? -15.034 -33.722 14.754  1.00 78.75 367 A 1 
ATOM 2910  C CB  . ASN A 1 367 ? -16.997 -35.754 16.286  1.00 79.28 367 A 1 
ATOM 2911  C CG  . ASN A 1 367 ? -18.466 -35.918 16.649  1.00 78.55 367 A 1 
ATOM 2912  O OD1 . ASN A 1 367 ? -19.367 -35.678 15.881  1.00 68.86 367 A 1 
ATOM 2913  N ND2 . ASN A 1 367 ? -18.750 -36.342 17.861  1.00 70.94 367 A 1 
ATOM 2914  N N   . LYS A 1 368 ? -14.396 -35.800 14.250  1.00 80.21 368 A 1 
ATOM 2915  C CA  . LYS A 1 368 ? -12.976 -35.490 14.007  1.00 79.38 368 A 1 
ATOM 2916  C C   . LYS A 1 368 ? -12.736 -34.571 12.807  1.00 80.60 368 A 1 
ATOM 2917  O O   . LYS A 1 368 ? -11.633 -34.050 12.669  1.00 76.52 368 A 1 
ATOM 2918  C CB  . LYS A 1 368 ? -12.200 -36.784 13.770  1.00 76.39 368 A 1 
ATOM 2919  C CG  . LYS A 1 368 ? -12.261 -37.782 14.930  1.00 69.04 368 A 1 
ATOM 2920  C CD  . LYS A 1 368 ? -11.513 -39.040 14.487  1.00 63.10 368 A 1 
ATOM 2921  C CE  . LYS A 1 368 ? -11.760 -40.214 15.425  1.00 53.30 368 A 1 
ATOM 2922  N NZ  . LYS A 1 368 ? -11.601 -41.475 14.659  1.00 45.27 368 A 1 
ATOM 2923  N N   . TRP A 1 369 ? -13.732 -34.409 11.943  1.00 82.38 369 A 1 
ATOM 2924  C CA  . TRP A 1 369 ? -13.645 -33.489 10.814  1.00 82.24 369 A 1 
ATOM 2925  C C   . TRP A 1 369 ? -13.629 -32.023 11.237  1.00 82.38 369 A 1 
ATOM 2926  O O   . TRP A 1 369 ? -13.228 -31.164 10.457  1.00 79.10 369 A 1 
ATOM 2927  C CB  . TRP A 1 369 ? -14.818 -33.752 9.863   1.00 80.97 369 A 1 
ATOM 2928  C CG  . TRP A 1 369 ? -14.768 -35.013 9.071   1.00 80.39 369 A 1 
ATOM 2929  C CD1 . TRP A 1 369 ? -14.061 -36.129 9.355   1.00 73.38 369 A 1 
ATOM 2930  C CD2 . TRP A 1 369 ? -15.444 -35.290 7.808   1.00 78.62 369 A 1 
ATOM 2931  N NE1 . TRP A 1 369 ? -14.237 -37.071 8.353   1.00 73.38 369 A 1 
ATOM 2932  C CE2 . TRP A 1 369 ? -15.070 -36.587 7.379   1.00 76.92 369 A 1 
ATOM 2933  C CE3 . TRP A 1 369 ? -16.314 -34.548 6.976   1.00 74.84 369 A 1 
ATOM 2934  C CZ2 . TRP A 1 369 ? -15.516 -37.129 6.158   1.00 75.25 369 A 1 
ATOM 2935  C CZ3 . TRP A 1 369 ? -16.766 -35.087 5.767   1.00 71.99 369 A 1 
ATOM 2936  C CH2 . TRP A 1 369 ? -16.365 -36.361 5.358   1.00 72.42 369 A 1 
ATOM 2937  N N   . PHE A 1 370 ? -14.048 -31.757 12.459  1.00 84.64 370 A 1 
ATOM 2938  C CA  . PHE A 1 370 ? -14.213 -30.411 12.977  1.00 85.94 370 A 1 
ATOM 2939  C C   . PHE A 1 370 ? -13.304 -30.164 14.180  1.00 86.46 370 A 1 
ATOM 2940  O O   . PHE A 1 370 ? -12.980 -31.078 14.941  1.00 83.62 370 A 1 
ATOM 2941  C CB  . PHE A 1 370 ? -15.689 -30.191 13.306  1.00 84.98 370 A 1 
ATOM 2942  C CG  . PHE A 1 370 ? -16.625 -30.539 12.168  1.00 85.44 370 A 1 
ATOM 2943  C CD1 . PHE A 1 370 ? -16.747 -29.683 11.062  1.00 76.48 370 A 1 
ATOM 2944  C CD2 . PHE A 1 370 ? -17.338 -31.748 12.186  1.00 76.99 370 A 1 
ATOM 2945  C CE1 . PHE A 1 370 ? -17.574 -30.028 9.985   1.00 76.23 370 A 1 
ATOM 2946  C CE2 . PHE A 1 370 ? -18.169 -32.096 11.112  1.00 76.07 370 A 1 
ATOM 2947  C CZ  . PHE A 1 370 ? -18.286 -31.236 10.008  1.00 82.81 370 A 1 
ATOM 2948  N N   . GLY A 1 371 ? -12.905 -28.918 14.347  1.00 84.59 371 A 1 
ATOM 2949  C CA  . GLY A 1 371 ? -12.079 -28.498 15.465  1.00 83.70 371 A 1 
ATOM 2950  C C   . GLY A 1 371 ? -12.811 -28.520 16.810  1.00 85.07 371 A 1 
ATOM 2951  O O   . GLY A 1 371 ? -14.045 -28.567 16.860  1.00 83.35 371 A 1 
ATOM 2952  N N   . PRO A 1 372 ? -12.067 -28.446 17.912  1.00 84.04 372 A 1 
ATOM 2953  C CA  . PRO A 1 372 ? -12.635 -28.459 19.252  1.00 83.41 372 A 1 
ATOM 2954  C C   . PRO A 1 372 ? -13.711 -27.385 19.453  1.00 83.52 372 A 1 
ATOM 2955  O O   . PRO A 1 372 ? -13.555 -26.231 19.048  1.00 80.29 372 A 1 
ATOM 2956  C CB  . PRO A 1 372 ? -11.448 -28.250 20.198  1.00 81.68 372 A 1 
ATOM 2957  C CG  . PRO A 1 372 ? -10.247 -28.738 19.396  1.00 78.98 372 A 1 
ATOM 2958  C CD  . PRO A 1 372 ? -10.615 -28.389 17.964  1.00 82.03 372 A 1 
ATOM 2959  N N   . GLY A 1 373 ? -14.789 -27.757 20.108  1.00 84.22 373 A 1 
ATOM 2960  C CA  . GLY A 1 373 ? -15.916 -26.866 20.378  1.00 84.08 373 A 1 
ATOM 2961  C C   . GLY A 1 373 ? -16.874 -26.666 19.199  1.00 86.20 373 A 1 
ATOM 2962  O O   . GLY A 1 373 ? -17.799 -25.860 19.322  1.00 82.96 373 A 1 
ATOM 2963  N N   . SER A 1 374 ? -16.675 -27.369 18.093  1.00 87.09 374 A 1 
ATOM 2964  C CA  . SER A 1 374 ? -17.579 -27.309 16.943  1.00 87.92 374 A 1 
ATOM 2965  C C   . SER A 1 374 ? -18.959 -27.895 17.264  1.00 88.22 374 A 1 
ATOM 2966  O O   . SER A 1 374 ? -19.095 -28.823 18.065  1.00 86.33 374 A 1 
ATOM 2967  C CB  . SER A 1 374 ? -16.983 -28.014 15.725  1.00 87.14 374 A 1 
ATOM 2968  O OG  . SER A 1 374 ? -15.770 -27.388 15.363  1.00 79.58 374 A 1 
ATOM 2969  N N   . ARG A 1 375 ? -19.965 -27.347 16.608  1.00 89.11 375 A 1 
ATOM 2970  C CA  . ARG A 1 375 ? -21.355 -27.785 16.735  1.00 89.68 375 A 1 
ATOM 2971  C C   . ARG A 1 375 ? -21.961 -27.986 15.353  1.00 90.12 375 A 1 
ATOM 2972  O O   . ARG A 1 375 ? -21.968 -27.065 14.541  1.00 88.33 375 A 1 
ATOM 2973  C CB  . ARG A 1 375 ? -22.161 -26.765 17.557  1.00 88.45 375 A 1 
ATOM 2974  C CG  . ARG A 1 375 ? -21.674 -26.598 19.011  1.00 85.81 375 A 1 
ATOM 2975  C CD  . ARG A 1 375 ? -21.884 -27.867 19.838  1.00 84.80 375 A 1 
ATOM 2976  N NE  . ARG A 1 375 ? -21.399 -27.720 21.221  1.00 83.96 375 A 1 
ATOM 2977  C CZ  . ARG A 1 375 ? -20.255 -28.178 21.714  1.00 83.56 375 A 1 
ATOM 2978  N NH1 . ARG A 1 375 ? -19.334 -28.725 20.973  1.00 71.79 375 A 1 
ATOM 2979  N NH2 . ARG A 1 375 ? -20.011 -28.103 22.988  1.00 78.51 375 A 1 
ATOM 2980  N N   . ILE A 1 376 ? -22.463 -29.187 15.121  1.00 89.91 376 A 1 
ATOM 2981  C CA  . ILE A 1 376 ? -23.113 -29.550 13.872  1.00 89.90 376 A 1 
ATOM 2982  C C   . ILE A 1 376 ? -24.587 -29.768 14.173  1.00 90.11 376 A 1 
ATOM 2983  O O   . ILE A 1 376 ? -24.944 -30.622 14.983  1.00 88.54 376 A 1 
ATOM 2984  C CB  . ILE A 1 376 ? -22.447 -30.773 13.206  1.00 89.18 376 A 1 
ATOM 2985  C CG1 . ILE A 1 376 ? -20.951 -30.549 12.881  1.00 84.55 376 A 1 
ATOM 2986  C CG2 . ILE A 1 376 ? -23.172 -31.100 11.889  1.00 82.92 376 A 1 
ATOM 2987  C CD1 . ILE A 1 376 ? -19.998 -30.829 14.038  1.00 74.57 376 A 1 
ATOM 2988  N N   . ILE A 1 377 ? -25.427 -28.987 13.543  1.00 90.67 377 A 1 
ATOM 2989  C CA  . ILE A 1 377 ? -26.874 -29.053 13.694  1.00 90.43 377 A 1 
ATOM 2990  C C   . ILE A 1 377 ? -27.443 -29.627 12.405  1.00 90.37 377 A 1 
ATOM 2991  O O   . ILE A 1 377 ? -27.205 -29.090 11.328  1.00 88.99 377 A 1 
ATOM 2992  C CB  . ILE A 1 377 ? -27.456 -27.669 14.028  1.00 89.96 377 A 1 
ATOM 2993  C CG1 . ILE A 1 377 ? -26.832 -27.104 15.327  1.00 85.86 377 A 1 
ATOM 2994  C CG2 . ILE A 1 377 ? -28.987 -27.761 14.164  1.00 84.88 377 A 1 
ATOM 2995  C CD1 . ILE A 1 377 ? -27.134 -25.622 15.542  1.00 77.75 377 A 1 
ATOM 2996  N N   . ILE A 1 378 ? -28.173 -30.700 12.518  1.00 90.80 378 A 1 
ATOM 2997  C CA  . ILE A 1 378 ? -28.752 -31.393 11.371  1.00 90.71 378 A 1 
ATOM 2998  C C   . ILE A 1 378 ? -30.264 -31.341 11.512  1.00 90.54 378 A 1 
ATOM 2999  O O   . ILE A 1 378 ? -30.810 -31.861 12.483  1.00 89.06 378 A 1 
ATOM 3000  C CB  . ILE A 1 378 ? -28.204 -32.832 11.287  1.00 89.99 378 A 1 
ATOM 3001  C CG1 . ILE A 1 378 ? -26.671 -32.812 11.072  1.00 85.02 378 A 1 
ATOM 3002  C CG2 . ILE A 1 378 ? -28.899 -33.596 10.148  1.00 84.08 378 A 1 
ATOM 3003  C CD1 . ILE A 1 378 ? -25.993 -34.133 11.405  1.00 77.10 378 A 1 
ATOM 3004  N N   . THR A 1 379 ? -30.935 -30.736 10.553  1.00 91.05 379 A 1 
ATOM 3005  C CA  . THR A 1 379 ? -32.393 -30.797 10.503  1.00 90.40 379 A 1 
ATOM 3006  C C   . THR A 1 379 ? -32.829 -31.903 9.553   1.00 89.82 379 A 1 
ATOM 3007  O O   . THR A 1 379 ? -32.313 -32.039 8.450   1.00 88.03 379 A 1 
ATOM 3008  C CB  . THR A 1 379 ? -33.070 -29.457 10.183  1.00 89.22 379 A 1 
ATOM 3009  O OG1 . THR A 1 379 ? -33.009 -29.145 8.831   1.00 76.96 379 A 1 
ATOM 3010  C CG2 . THR A 1 379 ? -32.486 -28.278 10.959  1.00 76.28 379 A 1 
ATOM 3011  N N   . THR A 1 380 ? -33.748 -32.711 9.986   1.00 88.92 380 A 1 
ATOM 3012  C CA  . THR A 1 380 ? -34.259 -33.811 9.164   1.00 88.75 380 A 1 
ATOM 3013  C C   . THR A 1 380 ? -35.698 -34.159 9.529   1.00 87.87 380 A 1 
ATOM 3014  O O   . THR A 1 380 ? -36.184 -33.849 10.624  1.00 86.00 380 A 1 
ATOM 3015  C CB  . THR A 1 380 ? -33.333 -35.040 9.242   1.00 87.90 380 A 1 
ATOM 3016  O OG1 . THR A 1 380 ? -33.797 -36.033 8.350   1.00 75.40 380 A 1 
ATOM 3017  C CG2 . THR A 1 380 ? -33.255 -35.662 10.632  1.00 76.41 380 A 1 
ATOM 3018  N N   . GLN A 1 381 ? -36.366 -34.794 8.591   1.00 86.64 381 A 1 
ATOM 3019  C CA  . GLN A 1 381 ? -37.674 -35.412 8.823   1.00 84.66 381 A 1 
ATOM 3020  C C   . GLN A 1 381 ? -37.532 -36.861 9.295   1.00 84.48 381 A 1 
ATOM 3021  O O   . GLN A 1 381 ? -38.450 -37.388 9.915   1.00 80.85 381 A 1 
ATOM 3022  C CB  . GLN A 1 381 ? -38.507 -35.324 7.539   1.00 81.74 381 A 1 
ATOM 3023  C CG  . GLN A 1 381 ? -38.627 -33.874 7.051   1.00 76.40 381 A 1 
ATOM 3024  C CD  . GLN A 1 381 ? -39.476 -33.719 5.791   1.00 72.82 381 A 1 
ATOM 3025  O OE1 . GLN A 1 381 ? -40.315 -34.534 5.457   1.00 64.83 381 A 1 
ATOM 3026  N NE2 . GLN A 1 381 ? -39.301 -32.645 5.053   1.00 63.20 381 A 1 
ATOM 3027  N N   . ASP A 1 382 ? -36.377 -37.469 9.039   1.00 84.50 382 A 1 
ATOM 3028  C CA  . ASP A 1 382 ? -36.120 -38.870 9.335   1.00 84.42 382 A 1 
ATOM 3029  C C   . ASP A 1 382 ? -35.256 -39.048 10.591  1.00 84.81 382 A 1 
ATOM 3030  O O   . ASP A 1 382 ? -34.059 -38.770 10.631  1.00 83.05 382 A 1 
ATOM 3031  C CB  . ASP A 1 382 ? -35.521 -39.564 8.106   1.00 81.68 382 A 1 
ATOM 3032  C CG  . ASP A 1 382 ? -35.410 -41.076 8.315   1.00 76.52 382 A 1 
ATOM 3033  O OD1 . ASP A 1 382 ? -35.815 -41.561 9.403   1.00 68.64 382 A 1 
ATOM 3034  O OD2 . ASP A 1 382 ? -34.878 -41.748 7.416   1.00 67.94 382 A 1 
ATOM 3035  N N   . ARG A 1 383 ? -35.881 -39.546 11.628  1.00 84.48 383 A 1 
ATOM 3036  C CA  . ARG A 1 383 ? -35.190 -39.866 12.882  1.00 84.76 383 A 1 
ATOM 3037  C C   . ARG A 1 383 ? -34.229 -41.048 12.732  1.00 85.73 383 A 1 
ATOM 3038  O O   . ARG A 1 383 ? -33.252 -41.129 13.479  1.00 83.15 383 A 1 
ATOM 3039  C CB  . ARG A 1 383 ? -36.239 -40.123 13.968  1.00 82.22 383 A 1 
ATOM 3040  C CG  . ARG A 1 383 ? -35.604 -40.199 15.365  1.00 75.93 383 A 1 
ATOM 3041  C CD  . ARG A 1 383 ? -36.685 -40.406 16.423  1.00 73.05 383 A 1 
ATOM 3042  N NE  . ARG A 1 383 ? -36.105 -40.464 17.774  1.00 64.55 383 A 1 
ATOM 3043  C CZ  . ARG A 1 383 ? -36.762 -40.700 18.897  1.00 58.01 383 A 1 
ATOM 3044  N NH1 . ARG A 1 383 ? -38.042 -40.931 18.900  1.00 53.29 383 A 1 
ATOM 3045  N NH2 . ARG A 1 383 ? -36.135 -40.700 20.036  1.00 50.28 383 A 1 
ATOM 3046  N N   . ARG A 1 384 ? -34.505 -41.967 11.805  1.00 84.18 384 A 1 
ATOM 3047  C CA  . ARG A 1 384 ? -33.641 -43.129 11.571  1.00 84.02 384 A 1 
ATOM 3048  C C   . ARG A 1 384 ? -32.289 -42.687 11.045  1.00 85.31 384 A 1 
ATOM 3049  O O   . ARG A 1 384 ? -31.278 -43.204 11.509  1.00 83.25 384 A 1 
ATOM 3050  C CB  . ARG A 1 384 ? -34.295 -44.110 10.589  1.00 82.40 384 A 1 
ATOM 3051  C CG  . ARG A 1 384 ? -35.522 -44.832 11.162  1.00 75.14 384 A 1 
ATOM 3052  C CD  . ARG A 1 384 ? -36.123 -45.744 10.090  1.00 70.71 384 A 1 
ATOM 3053  N NE  . ARG A 1 384 ? -37.150 -46.659 10.628  1.00 60.51 384 A 1 
ATOM 3054  C CZ  . ARG A 1 384 ? -37.750 -47.629 9.949   1.00 52.68 384 A 1 
ATOM 3055  N NH1 . ARG A 1 384 ? -37.572 -47.798 8.669   1.00 47.77 384 A 1 
ATOM 3056  N NH2 . ARG A 1 384 ? -38.542 -48.464 10.540  1.00 46.25 384 A 1 
ATOM 3057  N N   . LEU A 1 385 ? -32.279 -41.682 10.183  1.00 84.76 385 A 1 
ATOM 3058  C CA  . LEU A 1 385 ? -31.071 -41.108 9.608   1.00 84.94 385 A 1 
ATOM 3059  C C   . LEU A 1 385 ? -30.156 -40.516 10.695  1.00 85.63 385 A 1 
ATOM 3060  O O   . LEU A 1 385 ? -28.963 -40.817 10.738  1.00 83.93 385 A 1 
ATOM 3061  C CB  . LEU A 1 385 ? -31.521 -40.100 8.543   1.00 83.44 385 A 1 
ATOM 3062  C CG  . LEU A 1 385 ? -30.387 -39.668 7.596   1.00 78.02 385 A 1 
ATOM 3063  C CD1 . LEU A 1 385 ? -30.912 -39.565 6.174   1.00 69.09 385 A 1 
ATOM 3064  C CD2 . LEU A 1 385 ? -29.831 -38.315 7.995   1.00 68.13 385 A 1 
ATOM 3065  N N   . LEU A 1 386 ? -30.725 -39.784 11.644  1.00 86.10 386 A 1 
ATOM 3066  C CA  . LEU A 1 386 ? -29.975 -39.274 12.797  1.00 85.57 386 A 1 
ATOM 3067  C C   . LEU A 1 386 ? -29.400 -40.404 13.662  1.00 85.60 386 A 1 
ATOM 3068  O O   . LEU A 1 386 ? -28.245 -40.345 14.084  1.00 84.29 386 A 1 
ATOM 3069  C CB  . LEU A 1 386 ? -30.881 -38.372 13.655  1.00 85.29 386 A 1 
ATOM 3070  C CG  . LEU A 1 386 ? -31.338 -37.071 12.974  1.00 84.89 386 A 1 
ATOM 3071  C CD1 . LEU A 1 386 ? -32.309 -36.340 13.899  1.00 76.18 386 A 1 
ATOM 3072  C CD2 . LEU A 1 386 ? -30.174 -36.136 12.665  1.00 76.74 386 A 1 
ATOM 3073  N N   . LYS A 1 387 ? -30.191 -41.438 13.902  1.00 85.32 387 A 1 
ATOM 3074  C CA  . LYS A 1 387 ? -29.771 -42.580 14.718  1.00 84.01 387 A 1 
ATOM 3075  C C   . LYS A 1 387 ? -28.672 -43.397 14.033  1.00 83.97 387 A 1 
ATOM 3076  O O   . LYS A 1 387 ? -27.732 -43.812 14.713  1.00 81.73 387 A 1 
ATOM 3077  C CB  . LYS A 1 387 ? -31.003 -43.426 15.065  1.00 82.55 387 A 1 
ATOM 3078  C CG  . LYS A 1 387 ? -30.717 -44.402 16.215  1.00 72.04 387 A 1 
ATOM 3079  C CD  . LYS A 1 387 ? -31.962 -45.236 16.535  1.00 66.96 387 A 1 
ATOM 3080  C CE  . LYS A 1 387 ? -31.676 -46.175 17.710  1.00 56.91 387 A 1 
ATOM 3081  N NZ  . LYS A 1 387 ? -32.804 -47.108 17.966  1.00 49.43 387 A 1 
ATOM 3082  N N   . ALA A 1 388 ? -28.778 -43.595 12.722  1.00 85.51 388 A 1 
ATOM 3083  C CA  . ALA A 1 388 ? -27.771 -44.283 11.916  1.00 84.25 388 A 1 
ATOM 3084  C C   . ALA A 1 388 ? -26.426 -43.539 11.914  1.00 84.04 388 A 1 
ATOM 3085  O O   . ALA A 1 388 ? -25.372 -44.170 11.978  1.00 81.28 388 A 1 
ATOM 3086  C CB  . ALA A 1 388 ? -28.318 -44.450 10.498  1.00 83.45 388 A 1 
ATOM 3087  N N   . HIS A 1 389 ? -26.464 -42.205 11.952  1.00 85.25 389 A 1 
ATOM 3088  C CA  . HIS A 1 389 ? -25.264 -41.367 12.055  1.00 84.68 389 A 1 
ATOM 3089  C C   . HIS A 1 389 ? -24.685 -41.259 13.476  1.00 84.48 389 A 1 
ATOM 3090  O O   . HIS A 1 389 ? -23.709 -40.545 13.705  1.00 81.05 389 A 1 
ATOM 3091  C CB  . HIS A 1 389 ? -25.537 -39.997 11.422  1.00 84.26 389 A 1 
ATOM 3092  C CG  . HIS A 1 389 ? -24.643 -39.749 10.250  1.00 83.79 389 A 1 
ATOM 3093  N ND1 . HIS A 1 389 ? -24.665 -40.454 9.065   1.00 72.55 389 A 1 
ATOM 3094  C CD2 . HIS A 1 389 ? -23.606 -38.852 10.171  1.00 73.46 389 A 1 
ATOM 3095  C CE1 . HIS A 1 389 ? -23.662 -39.996 8.294   1.00 74.36 389 A 1 
ATOM 3096  N NE2 . HIS A 1 389 ? -23.002 -39.023 8.930   1.00 76.09 389 A 1 
ATOM 3097  N N   . GLY A 1 390 ? -25.280 -41.944 14.441  1.00 84.25 390 A 1 
ATOM 3098  C CA  . GLY A 1 390 ? -24.821 -41.932 15.833  1.00 83.35 390 A 1 
ATOM 3099  C C   . GLY A 1 390 ? -25.156 -40.654 16.607  1.00 84.63 390 A 1 
ATOM 3100  O O   . GLY A 1 390 ? -24.623 -40.445 17.701  1.00 81.00 390 A 1 
ATOM 3101  N N   . ILE A 1 391 ? -26.038 -39.826 16.080  1.00 83.64 391 A 1 
ATOM 3102  C CA  . ILE A 1 391 ? -26.472 -38.588 16.733  1.00 84.19 391 A 1 
ATOM 3103  C C   . ILE A 1 391 ? -27.413 -38.938 17.887  1.00 83.82 391 A 1 
ATOM 3104  O O   . ILE A 1 391 ? -28.534 -39.405 17.678  1.00 80.84 391 A 1 
ATOM 3105  C CB  . ILE A 1 391 ? -27.112 -37.612 15.728  1.00 83.64 391 A 1 
ATOM 3106  C CG1 . ILE A 1 391 ? -26.129 -37.313 14.573  1.00 81.77 391 A 1 
ATOM 3107  C CG2 . ILE A 1 391 ? -27.522 -36.315 16.448  1.00 79.55 391 A 1 
ATOM 3108  C CD1 . ILE A 1 391 ? -26.737 -36.505 13.436  1.00 74.36 391 A 1 
ATOM 3109  N N   . LYS A 1 392 ? -26.932 -38.708 19.098  1.00 84.28 392 A 1 
ATOM 3110  C CA  . LYS A 1 392 ? -27.687 -39.015 20.324  1.00 82.58 392 A 1 
ATOM 3111  C C   . LYS A 1 392 ? -28.573 -37.858 20.765  1.00 84.13 392 A 1 
ATOM 3112  O O   . LYS A 1 392 ? -29.690 -38.086 21.221  1.00 79.72 392 A 1 
ATOM 3113  C CB  . LYS A 1 392 ? -26.718 -39.408 21.447  1.00 78.80 392 A 1 
ATOM 3114  C CG  . LYS A 1 392 ? -25.965 -40.712 21.132  1.00 70.64 392 A 1 
ATOM 3115  C CD  . LYS A 1 392 ? -25.048 -41.085 22.298  1.00 63.07 392 A 1 
ATOM 3116  C CE  . LYS A 1 392 ? -24.275 -42.363 21.969  1.00 53.47 392 A 1 
ATOM 3117  N NZ  . LYS A 1 392 ? -23.330 -42.729 23.052  1.00 45.07 392 A 1 
ATOM 3118  N N   . ASP A 1 393 ? -28.081 -36.650 20.602  1.00 84.94 393 A 1 
ATOM 3119  C CA  . ASP A 1 393 ? -28.772 -35.440 21.021  1.00 85.13 393 A 1 
ATOM 3120  C C   . ASP A 1 393 ? -29.752 -35.010 19.921  1.00 86.58 393 A 1 
ATOM 3121  O O   . ASP A 1 393 ? -29.377 -34.370 18.941  1.00 84.74 393 A 1 
ATOM 3122  C CB  . ASP A 1 393 ? -27.744 -34.357 21.389  1.00 83.15 393 A 1 
ATOM 3123  C CG  . ASP A 1 393 ? -26.866 -34.741 22.589  1.00 79.74 393 A 1 
ATOM 3124  O OD1 . ASP A 1 393 ? -27.380 -35.434 23.497  1.00 71.24 393 A 1 
ATOM 3125  O OD2 . ASP A 1 393 ? -25.677 -34.353 22.598  1.00 71.46 393 A 1 
ATOM 3126  N N   . VAL A 1 394 ? -31.006 -35.398 20.064  1.00 86.63 394 A 1 
ATOM 3127  C CA  . VAL A 1 394 ? -32.068 -35.081 19.104  1.00 86.88 394 A 1 
ATOM 3128  C C   . VAL A 1 394 ? -33.128 -34.209 19.760  1.00 87.05 394 A 1 
ATOM 3129  O O   . VAL A 1 394 ? -33.786 -34.618 20.719  1.00 84.32 394 A 1 
ATOM 3130  C CB  . VAL A 1 394 ? -32.681 -36.345 18.477  1.00 84.78 394 A 1 
ATOM 3131  C CG1 . VAL A 1 394 ? -33.728 -35.982 17.421  1.00 75.77 394 A 1 
ATOM 3132  C CG2 . VAL A 1 394 ? -31.612 -37.210 17.793  1.00 75.86 394 A 1 
ATOM 3133  N N   . TYR A 1 395 ? -33.304 -33.025 19.204  1.00 87.82 395 A 1 
ATOM 3134  C CA  . TYR A 1 395 ? -34.391 -32.130 19.571  1.00 87.68 395 A 1 
ATOM 3135  C C   . TYR A 1 395 ? -35.614 -32.417 18.703  1.00 88.15 395 A 1 
ATOM 3136  O O   . TYR A 1 395 ? -35.600 -32.183 17.493  1.00 86.17 395 A 1 
ATOM 3137  C CB  . TYR A 1 395 ? -33.922 -30.681 19.441  1.00 86.63 395 A 1 
ATOM 3138  C CG  . TYR A 1 395 ? -34.953 -29.694 19.935  1.00 86.61 395 A 1 
ATOM 3139  C CD1 . TYR A 1 395 ? -35.698 -28.913 19.028  1.00 77.54 395 A 1 
ATOM 3140  C CD2 . TYR A 1 395 ? -35.193 -29.576 21.315  1.00 78.06 395 A 1 
ATOM 3141  C CE1 . TYR A 1 395 ? -36.671 -28.021 19.501  1.00 76.98 395 A 1 
ATOM 3142  C CE2 . TYR A 1 395 ? -36.169 -28.691 21.796  1.00 76.48 395 A 1 
ATOM 3143  C CZ  . TYR A 1 395 ? -36.907 -27.912 20.886  1.00 83.05 395 A 1 
ATOM 3144  O OH  . TYR A 1 395 ? -37.864 -27.057 21.363  1.00 81.45 395 A 1 
ATOM 3145  N N   . LYS A 1 396 ? -36.665 -32.931 19.310  1.00 86.16 396 A 1 
ATOM 3146  C CA  . LYS A 1 396 ? -37.945 -33.129 18.634  1.00 85.06 396 A 1 
ATOM 3147  C C   . LYS A 1 396 ? -38.692 -31.798 18.587  1.00 84.73 396 A 1 
ATOM 3148  O O   . LYS A 1 396 ? -39.000 -31.227 19.632  1.00 82.25 396 A 1 
ATOM 3149  C CB  . LYS A 1 396 ? -38.755 -34.240 19.332  1.00 81.92 396 A 1 
ATOM 3150  C CG  . LYS A 1 396 ? -40.041 -34.591 18.554  1.00 74.65 396 A 1 
ATOM 3151  C CD  . LYS A 1 396 ? -40.902 -35.637 19.282  1.00 69.91 396 A 1 
ATOM 3152  C CE  . LYS A 1 396 ? -42.186 -35.891 18.485  1.00 59.92 396 A 1 
ATOM 3153  N NZ  . LYS A 1 396 ? -43.205 -36.690 19.216  1.00 52.80 396 A 1 
ATOM 3154  N N   . VAL A 1 397 ? -38.995 -31.346 17.379  1.00 83.60 397 A 1 
ATOM 3155  C CA  . VAL A 1 397 ? -39.881 -30.203 17.166  1.00 82.66 397 A 1 
ATOM 3156  C C   . VAL A 1 397 ? -41.300 -30.731 17.063  1.00 81.16 397 A 1 
ATOM 3157  O O   . VAL A 1 397 ? -41.651 -31.403 16.093  1.00 78.46 397 A 1 
ATOM 3158  C CB  . VAL A 1 397 ? -39.484 -29.385 15.926  1.00 81.89 397 A 1 
ATOM 3159  C CG1 . VAL A 1 397 ? -40.344 -28.127 15.817  1.00 72.46 397 A 1 
ATOM 3160  C CG2 . VAL A 1 397 ? -38.016 -28.945 15.992  1.00 72.30 397 A 1 
ATOM 3161  N N   . ASP A 1 398 ? -42.097 -30.444 18.072  1.00 79.21 398 A 1 
ATOM 3162  C CA  . ASP A 1 398 ? -43.508 -30.798 18.090  1.00 77.15 398 A 1 
ATOM 3163  C C   . ASP A 1 398 ? -44.355 -29.740 17.375  1.00 77.50 398 A 1 
ATOM 3164  O O   . ASP A 1 398 ? -43.907 -28.633 17.065  1.00 74.20 398 A 1 
ATOM 3165  C CB  . ASP A 1 398 ? -43.958 -31.052 19.536  1.00 73.19 398 A 1 
ATOM 3166  C CG  . ASP A 1 398 ? -43.356 -32.345 20.097  1.00 68.09 398 A 1 
ATOM 3167  O OD1 . ASP A 1 398 ? -43.406 -33.382 19.390  1.00 61.48 398 A 1 
ATOM 3168  O OD2 . ASP A 1 398 ? -42.853 -32.322 21.240  1.00 60.26 398 A 1 
ATOM 3169  N N   . LEU A 1 399 ? -45.597 -30.107 17.101  1.00 74.81 399 A 1 
ATOM 3170  C CA  . LEU A 1 399 ? -46.569 -29.165 16.563  1.00 73.57 399 A 1 
ATOM 3171  C C   . LEU A 1 399 ? -46.745 -27.992 17.534  1.00 74.62 399 A 1 
ATOM 3172  O O   . LEU A 1 399 ? -46.779 -28.204 18.746  1.00 72.23 399 A 1 
ATOM 3173  C CB  . LEU A 1 399 ? -47.896 -29.891 16.306  1.00 70.20 399 A 1 
ATOM 3174  C CG  . LEU A 1 399 ? -47.832 -30.825 15.083  1.00 65.97 399 A 1 
ATOM 3175  C CD1 . LEU A 1 399 ? -48.980 -31.818 15.102  1.00 60.84 399 A 1 
ATOM 3176  C CD2 . LEU A 1 399 ? -47.900 -30.049 13.766  1.00 60.29 399 A 1 
ATOM 3177  N N   . PRO A 1 400 ? -46.857 -26.767 17.002  1.00 73.57 400 A 1 
ATOM 3178  C CA  . PRO A 1 400 ? -46.983 -25.599 17.858  1.00 73.31 400 A 1 
ATOM 3179  C C   . PRO A 1 400 ? -48.250 -25.701 18.711  1.00 74.38 400 A 1 
ATOM 3180  O O   . PRO A 1 400 ? -49.298 -26.137 18.216  1.00 73.05 400 A 1 
ATOM 3181  C CB  . PRO A 1 400 ? -46.995 -24.393 16.912  1.00 71.05 400 A 1 
ATOM 3182  C CG  . PRO A 1 400 ? -47.526 -24.975 15.607  1.00 69.13 400 A 1 
ATOM 3183  C CD  . PRO A 1 400 ? -46.967 -26.398 15.613  1.00 71.22 400 A 1 
ATOM 3184  N N   . PRO A 1 401 ? -48.181 -25.287 19.968  1.00 71.02 401 A 1 
ATOM 3185  C CA  . PRO A 1 401 ? -49.367 -25.222 20.804  1.00 70.55 401 A 1 
ATOM 3186  C C   . PRO A 1 401 ? -50.394 -24.247 20.205  1.00 71.96 401 A 1 
ATOM 3187  O O   . PRO A 1 401 ? -50.041 -23.364 19.418  1.00 70.90 401 A 1 
ATOM 3188  C CB  . PRO A 1 401 ? -48.867 -24.810 22.194  1.00 68.68 401 A 1 
ATOM 3189  C CG  . PRO A 1 401 ? -47.571 -24.056 21.905  1.00 67.85 401 A 1 
ATOM 3190  C CD  . PRO A 1 401 ? -47.026 -24.761 20.664  1.00 70.79 401 A 1 
ATOM 3191  N N   . PRO A 1 402 ? -51.671 -24.380 20.554  1.00 70.48 402 A 1 
ATOM 3192  C CA  . PRO A 1 402 ? -52.738 -23.581 19.942  1.00 70.10 402 A 1 
ATOM 3193  C C   . PRO A 1 402 ? -52.512 -22.074 19.990  1.00 72.67 402 A 1 
ATOM 3194  O O   . PRO A 1 402 ? -52.876 -21.365 19.053  1.00 71.91 402 A 1 
ATOM 3195  C CB  . PRO A 1 402 ? -54.003 -23.947 20.723  1.00 67.73 402 A 1 
ATOM 3196  C CG  . PRO A 1 402 ? -53.710 -25.345 21.240  1.00 64.45 402 A 1 
ATOM 3197  C CD  . PRO A 1 402 ? -52.214 -25.340 21.484  1.00 67.28 402 A 1 
ATOM 3198  N N   . ASP A 1 403 ? -51.911 -21.590 21.060  1.00 72.31 403 A 1 
ATOM 3199  C CA  . ASP A 1 403 ? -51.621 -20.168 21.227  1.00 72.97 403 A 1 
ATOM 3200  C C   . ASP A 1 403 ? -50.527 -19.702 20.266  1.00 75.76 403 A 1 
ATOM 3201  O O   . ASP A 1 403 ? -50.692 -18.667 19.619  1.00 74.16 403 A 1 
ATOM 3202  C CB  . ASP A 1 403 ? -51.279 -19.869 22.700  1.00 69.72 403 A 1 
ATOM 3203  C CG  . ASP A 1 403 ? -52.523 -19.834 23.596  1.00 63.08 403 A 1 
ATOM 3204  O OD1 . ASP A 1 403 ? -53.646 -19.666 23.073  1.00 55.06 403 A 1 
ATOM 3205  O OD2 . ASP A 1 403 ? -52.430 -19.893 24.836  1.00 53.97 403 A 1 
ATOM 3206  N N   . ASP A 1 404 ? -49.495 -20.508 20.065  1.00 75.65 404 A 1 
ATOM 3207  C CA  . ASP A 1 404 ? -48.435 -20.210 19.107  1.00 77.23 404 A 1 
ATOM 3208  C C   . ASP A 1 404 ? -48.955 -20.303 17.669  1.00 78.72 404 A 1 
ATOM 3209  O O   . ASP A 1 404 ? -48.686 -19.426 16.850  1.00 78.47 404 A 1 
ATOM 3210  C CB  . ASP A 1 404 ? -47.255 -21.175 19.298  1.00 75.70 404 A 1 
ATOM 3211  C CG  . ASP A 1 404 ? -46.484 -21.000 20.604  1.00 73.58 404 A 1 
ATOM 3212  O OD1 . ASP A 1 404 ? -46.872 -20.143 21.426  1.00 67.36 404 A 1 
ATOM 3213  O OD2 . ASP A 1 404 ? -45.501 -21.754 20.771  1.00 67.50 404 A 1 
ATOM 3214  N N   . ALA A 1 405 ? -49.772 -21.311 17.368  1.00 77.70 405 A 1 
ATOM 3215  C CA  . ALA A 1 405 ? -50.427 -21.439 16.068  1.00 78.60 405 A 1 
ATOM 3216  C C   . ALA A 1 405 ? -51.276 -20.204 15.729  1.00 80.03 405 A 1 
ATOM 3217  O O   . ALA A 1 405 ? -51.227 -19.688 14.609  1.00 79.49 405 A 1 
ATOM 3218  C CB  . ALA A 1 405 ? -51.273 -22.717 16.080  1.00 76.97 405 A 1 
ATOM 3219  N N   . PHE A 1 406 ? -52.011 -19.701 16.709  1.00 79.51 406 A 1 
ATOM 3220  C CA  . PHE A 1 406 ? -52.796 -18.480 16.561  1.00 80.47 406 A 1 
ATOM 3221  C C   . PHE A 1 406 ? -51.914 -17.245 16.351  1.00 81.45 406 A 1 
ATOM 3222  O O   . PHE A 1 406 ? -52.209 -16.422 15.484  1.00 80.98 406 A 1 
ATOM 3223  C CB  . PHE A 1 406 ? -53.690 -18.305 17.788  1.00 79.55 406 A 1 
ATOM 3224  C CG  . PHE A 1 406 ? -54.559 -17.072 17.726  1.00 78.40 406 A 1 
ATOM 3225  C CD1 . PHE A 1 406 ? -54.302 -15.970 18.564  1.00 69.26 406 A 1 
ATOM 3226  C CD2 . PHE A 1 406 ? -55.628 -17.015 16.821  1.00 68.50 406 A 1 
ATOM 3227  C CE1 . PHE A 1 406 ? -55.123 -14.834 18.509  1.00 68.07 406 A 1 
ATOM 3228  C CE2 . PHE A 1 406 ? -56.452 -15.880 16.760  1.00 66.92 406 A 1 
ATOM 3229  C CZ  . PHE A 1 406 ? -56.203 -14.792 17.607  1.00 75.12 406 A 1 
ATOM 3230  N N   . GLN A 1 407 ? -50.819 -17.130 17.077  1.00 80.30 407 A 1 
ATOM 3231  C CA  . GLN A 1 407 ? -49.872 -16.032 16.908  1.00 79.94 407 A 1 
ATOM 3232  C C   . GLN A 1 407 ? -49.204 -16.066 15.529  1.00 80.21 407 A 1 
ATOM 3233  O O   . GLN A 1 407 ? -49.122 -15.024 14.877  1.00 80.02 407 A 1 
ATOM 3234  C CB  . GLN A 1 407 ? -48.818 -16.064 18.013  1.00 78.73 407 A 1 
ATOM 3235  C CG  . GLN A 1 407 ? -49.374 -15.620 19.371  1.00 76.09 407 A 1 
ATOM 3236  C CD  . GLN A 1 407 ? -48.289 -15.581 20.446  1.00 73.34 407 A 1 
ATOM 3237  O OE1 . GLN A 1 407 ? -47.108 -15.461 20.173  1.00 66.53 407 A 1 
ATOM 3238  N NE2 . GLN A 1 407 ? -48.645 -15.634 21.704  1.00 63.36 407 A 1 
ATOM 3239  N N   . ILE A 1 408 ? -48.806 -17.245 15.045  1.00 80.39 408 A 1 
ATOM 3240  C CA  . ILE A 1 408 ? -48.267 -17.430 13.691  1.00 80.24 408 A 1 
ATOM 3241  C C   . ILE A 1 408 ? -49.287 -16.960 12.652  1.00 80.89 408 A 1 
ATOM 3242  O O   . ILE A 1 408 ? -48.960 -16.156 11.778  1.00 80.31 408 A 1 
ATOM 3243  C CB  . ILE A 1 408 ? -47.851 -18.903 13.452  1.00 79.14 408 A 1 
ATOM 3244  C CG1 . ILE A 1 408 ? -46.656 -19.303 14.344  1.00 75.20 408 A 1 
ATOM 3245  C CG2 . ILE A 1 408 ? -47.475 -19.141 11.976  1.00 74.08 408 A 1 
ATOM 3246  C CD1 . ILE A 1 408 ? -46.439 -20.816 14.446  1.00 68.86 408 A 1 
ATOM 3247  N N   . PHE A 1 409 ? -50.531 -17.397 12.763  1.00 81.29 409 A 1 
ATOM 3248  C CA  . PHE A 1 409 ? -51.585 -16.951 11.856  1.00 82.14 409 A 1 
ATOM 3249  C C   . PHE A 1 409 ? -51.743 -15.425 11.869  1.00 81.78 409 A 1 
ATOM 3250  O O   . PHE A 1 409 ? -51.762 -14.793 10.812  1.00 81.46 409 A 1 
ATOM 3251  C CB  . PHE A 1 409 ? -52.902 -17.644 12.214  1.00 82.88 409 A 1 
ATOM 3252  C CG  . PHE A 1 409 ? -54.036 -17.216 11.319  1.00 82.51 409 A 1 
ATOM 3253  C CD1 . PHE A 1 409 ? -54.818 -16.097 11.653  1.00 73.20 409 A 1 
ATOM 3254  C CD2 . PHE A 1 409 ? -54.264 -17.880 10.104  1.00 73.89 409 A 1 
ATOM 3255  C CE1 . PHE A 1 409 ? -55.803 -15.635 10.769  1.00 74.10 409 A 1 
ATOM 3256  C CE2 . PHE A 1 409 ? -55.250 -17.425 9.222   1.00 73.43 409 A 1 
ATOM 3257  C CZ  . PHE A 1 409 ? -56.010 -16.298 9.547   1.00 81.49 409 A 1 
ATOM 3258  N N   . CYS A 1 410 ? -51.814 -14.838 13.048  1.00 82.53 410 A 1 
ATOM 3259  C CA  . CYS A 1 410 ? -51.975 -13.396 13.209  1.00 82.39 410 A 1 
ATOM 3260  C C   . CYS A 1 410 ? -50.806 -12.604 12.608  1.00 81.28 410 A 1 
ATOM 3261  O O   . CYS A 1 410 ? -51.035 -11.580 11.971  1.00 80.77 410 A 1 
ATOM 3262  C CB  . CYS A 1 410 ? -52.151 -13.064 14.693  1.00 82.28 410 A 1 
ATOM 3263  S SG  . CYS A 1 410 ? -53.775 -13.628 15.277  1.00 78.67 410 A 1 
ATOM 3264  N N   . MET A 1 411 ? -49.599 -13.093 12.747  1.00 81.35 411 A 1 
ATOM 3265  C CA  . MET A 1 411 ? -48.416 -12.461 12.147  1.00 79.52 411 A 1 
ATOM 3266  C C   . MET A 1 411 ? -48.508 -12.401 10.628  1.00 79.27 411 A 1 
ATOM 3267  O O   . MET A 1 411 ? -48.283 -11.350 10.034  1.00 77.84 411 A 1 
ATOM 3268  C CB  . MET A 1 411 ? -47.171 -13.252 12.537  1.00 77.51 411 A 1 
ATOM 3269  C CG  . MET A 1 411 ? -46.715 -12.920 13.939  1.00 70.62 411 A 1 
ATOM 3270  S SD  . MET A 1 411 ? -45.500 -11.590 13.976  1.00 65.24 411 A 1 
ATOM 3271  C CE  . MET A 1 411 ? -44.604 -12.226 15.399  1.00 56.74 411 A 1 
ATOM 3272  N N   . TYR A 1 412 ? -48.885 -13.502 9.982   1.00 80.55 412 A 1 
ATOM 3273  C CA  . TYR A 1 412 ? -48.987 -13.532 8.523   1.00 79.51 412 A 1 
ATOM 3274  C C   . TYR A 1 412 ? -50.223 -12.789 8.007   1.00 78.91 412 A 1 
ATOM 3275  O O   . TYR A 1 412 ? -50.163 -12.159 6.949   1.00 76.29 412 A 1 
ATOM 3276  C CB  . TYR A 1 412 ? -48.922 -14.981 8.029   1.00 78.48 412 A 1 
ATOM 3277  C CG  . TYR A 1 412 ? -47.506 -15.515 7.980   1.00 76.14 412 A 1 
ATOM 3278  C CD1 . TYR A 1 412 ? -46.760 -15.457 6.785   1.00 67.95 412 A 1 
ATOM 3279  C CD2 . TYR A 1 412 ? -46.907 -16.038 9.134   1.00 68.00 412 A 1 
ATOM 3280  C CE1 . TYR A 1 412 ? -45.436 -15.925 6.746   1.00 66.32 412 A 1 
ATOM 3281  C CE2 . TYR A 1 412 ? -45.582 -16.503 9.111   1.00 66.08 412 A 1 
ATOM 3282  C CZ  . TYR A 1 412 ? -44.850 -16.446 7.915   1.00 69.86 412 A 1 
ATOM 3283  O OH  . TYR A 1 412 ? -43.558 -16.894 7.906   1.00 68.58 412 A 1 
ATOM 3284  N N   . ALA A 1 413 ? -51.312 -12.794 8.749   1.00 81.20 413 A 1 
ATOM 3285  C CA  . ALA A 1 413 ? -52.547 -12.122 8.362   1.00 80.81 413 A 1 
ATOM 3286  C C   . ALA A 1 413 ? -52.553 -10.616 8.673   1.00 79.70 413 A 1 
ATOM 3287  O O   . ALA A 1 413 ? -53.035 -9.813  7.874   1.00 77.45 413 A 1 
ATOM 3288  C CB  . ALA A 1 413 ? -53.716 -12.844 9.038   1.00 81.12 413 A 1 
ATOM 3289  N N   . PHE A 1 414 ? -52.006 -10.230 9.819   1.00 80.59 414 A 1 
ATOM 3290  C CA  . PHE A 1 414 ? -52.102 -8.866  10.353  1.00 79.65 414 A 1 
ATOM 3291  C C   . PHE A 1 414 ? -50.749 -8.178  10.560  1.00 77.78 414 A 1 
ATOM 3292  O O   . PHE A 1 414 ? -50.717 -6.986  10.871  1.00 73.78 414 A 1 
ATOM 3293  C CB  . PHE A 1 414 ? -52.897 -8.890  11.662  1.00 79.52 414 A 1 
ATOM 3294  C CG  . PHE A 1 414 ? -54.244 -9.574  11.584  1.00 79.59 414 A 1 
ATOM 3295  C CD1 . PHE A 1 414 ? -55.289 -9.002  10.839  1.00 71.69 414 A 1 
ATOM 3296  C CD2 . PHE A 1 414 ? -54.461 -10.786 12.262  1.00 72.21 414 A 1 
ATOM 3297  C CE1 . PHE A 1 414 ? -56.544 -9.629  10.777  1.00 71.74 414 A 1 
ATOM 3298  C CE2 . PHE A 1 414 ? -55.714 -11.416 12.204  1.00 71.84 414 A 1 
ATOM 3299  C CZ  . PHE A 1 414 ? -56.755 -10.839 11.466  1.00 79.24 414 A 1 
ATOM 3300  N N   . GLY A 1 415 ? -49.644 -8.891  10.412  1.00 77.52 415 A 1 
ATOM 3301  C CA  . GLY A 1 415 ? -48.294 -8.383  10.681  1.00 75.09 415 A 1 
ATOM 3302  C C   . GLY A 1 415 ? -47.976 -8.176  12.170  1.00 75.33 415 A 1 
ATOM 3303  O O   . GLY A 1 415 ? -47.051 -7.434  12.502  1.00 71.39 415 A 1 
ATOM 3304  N N   . LYS A 1 416 ? -48.761 -8.777  13.045  1.00 76.76 416 A 1 
ATOM 3305  C CA  . LYS A 1 416 ? -48.603 -8.703  14.503  1.00 76.56 416 A 1 
ATOM 3306  C C   . LYS A 1 416 ? -49.052 -10.030 15.126  1.00 77.26 416 A 1 
ATOM 3307  O O   . LYS A 1 416 ? -49.870 -10.726 14.542  1.00 74.44 416 A 1 
ATOM 3308  C CB  . LYS A 1 416 ? -49.409 -7.553  15.140  1.00 73.37 416 A 1 
ATOM 3309  C CG  . LYS A 1 416 ? -49.777 -6.368  14.254  1.00 66.28 416 A 1 
ATOM 3310  C CD  . LYS A 1 416 ? -50.497 -5.293  15.051  1.00 63.12 416 A 1 
ATOM 3311  C CE  . LYS A 1 416 ? -50.906 -4.148  14.135  1.00 54.27 416 A 1 
ATOM 3312  N NZ  . LYS A 1 416 ? -51.576 -3.072  14.892  1.00 47.53 416 A 1 
ATOM 3313  N N   . THR A 1 417 ? -48.595 -10.315 16.338  1.00 75.46 417 A 1 
ATOM 3314  C CA  . THR A 1 417 ? -49.000 -11.522 17.083  1.00 73.96 417 A 1 
ATOM 3315  C C   . THR A 1 417 ? -50.459 -11.512 17.546  1.00 75.48 417 A 1 
ATOM 3316  O O   . THR A 1 417 ? -51.019 -12.556 17.869  1.00 71.66 417 A 1 
ATOM 3317  C CB  . THR A 1 417 ? -48.110 -11.704 18.316  1.00 70.83 417 A 1 
ATOM 3318  O OG1 . THR A 1 417 ? -48.030 -10.483 19.020  1.00 66.40 417 A 1 
ATOM 3319  C CG2 . THR A 1 417 ? -46.687 -12.092 17.934  1.00 63.58 417 A 1 
ATOM 3320  N N   . SER A 1 418 ? -51.078 -10.347 17.547  1.00 76.59 418 A 1 
ATOM 3321  C CA  . SER A 1 418 ? -52.485 -10.175 17.901  1.00 76.24 418 A 1 
ATOM 3322  C C   . SER A 1 418 ? -53.327 -9.828  16.670  1.00 77.15 418 A 1 
ATOM 3323  O O   . SER A 1 418 ? -52.862 -9.085  15.797  1.00 74.10 418 A 1 
ATOM 3324  C CB  . SER A 1 418 ? -52.631 -9.106  18.985  1.00 72.59 418 A 1 
ATOM 3325  O OG  . SER A 1 418 ? -52.124 -7.864  18.542  1.00 64.92 418 A 1 
ATOM 3326  N N   . PRO A 1 419 ? -54.564 -10.303 16.599  1.00 76.77 419 A 1 
ATOM 3327  C CA  . PRO A 1 419 ? -55.460 -9.950  15.509  1.00 76.52 419 A 1 
ATOM 3328  C C   . PRO A 1 419 ? -55.823 -8.463  15.550  1.00 77.20 419 A 1 
ATOM 3329  O O   . PRO A 1 419 ? -55.750 -7.791  16.583  1.00 74.83 419 A 1 
ATOM 3330  C CB  . PRO A 1 419 ? -56.678 -10.862 15.672  1.00 74.45 419 A 1 
ATOM 3331  C CG  . PRO A 1 419 ? -56.718 -11.119 17.173  1.00 71.42 419 A 1 
ATOM 3332  C CD  . PRO A 1 419 ? -55.246 -11.126 17.572  1.00 74.18 419 A 1 
ATOM 3333  N N   . LYS A 1 420 ? -56.230 -7.956  14.390  1.00 76.08 420 A 1 
ATOM 3334  C CA  . LYS A 1 420 ? -56.798 -6.611  14.306  1.00 75.18 420 A 1 
ATOM 3335  C C   . LYS A 1 420 ? -58.115 -6.564  15.081  1.00 75.83 420 A 1 
ATOM 3336  O O   . LYS A 1 420 ? -58.861 -7.542  15.096  1.00 72.82 420 A 1 
ATOM 3337  C CB  . LYS A 1 420 ? -56.973 -6.223  12.831  1.00 71.39 420 A 1 
ATOM 3338  C CG  . LYS A 1 420 ? -56.556 -4.776  12.546  1.00 64.75 420 A 1 
ATOM 3339  C CD  . LYS A 1 420 ? -56.707 -4.479  11.057  1.00 60.91 420 A 1 
ATOM 3340  C CE  . LYS A 1 420 ? -56.198 -3.083  10.701  1.00 53.07 420 A 1 
ATOM 3341  N NZ  . LYS A 1 420 ? -56.342 -2.800  9.253   1.00 47.05 420 A 1 
ATOM 3342  N N   . HIS A 1 421 ? -58.417 -5.427  15.683  1.00 71.16 421 A 1 
ATOM 3343  C CA  . HIS A 1 421 ? -59.638 -5.286  16.464  1.00 69.46 421 A 1 
ATOM 3344  C C   . HIS A 1 421 ? -60.892 -5.598  15.628  1.00 70.89 421 A 1 
ATOM 3345  O O   . HIS A 1 421 ? -61.036 -5.128  14.492  1.00 65.71 421 A 1 
ATOM 3346  C CB  . HIS A 1 421 ? -59.682 -3.893  17.098  1.00 64.88 421 A 1 
ATOM 3347  C CG  . HIS A 1 421 ? -60.665 -3.813  18.233  1.00 60.07 421 A 1 
ATOM 3348  N ND1 . HIS A 1 421 ? -60.791 -4.712  19.271  1.00 51.58 421 A 1 
ATOM 3349  C CD2 . HIS A 1 421 ? -61.608 -2.834  18.445  1.00 50.78 421 A 1 
ATOM 3350  C CE1 . HIS A 1 421 ? -61.779 -4.283  20.075  1.00 45.94 421 A 1 
ATOM 3351  N NE2 . HIS A 1 421 ? -62.292 -3.146  19.610  1.00 47.26 421 A 1 
ATOM 3352  N N   . GLY A 1 422 ? -61.762 -6.457  16.141  1.00 70.88 422 A 1 
ATOM 3353  C CA  . GLY A 1 422 ? -62.941 -6.980  15.450  1.00 70.25 422 A 1 
ATOM 3354  C C   . GLY A 1 422 ? -62.691 -8.177  14.528  1.00 73.38 422 A 1 
ATOM 3355  O O   . GLY A 1 422 ? -63.634 -8.632  13.873  1.00 69.21 422 A 1 
ATOM 3356  N N   . PHE A 1 423 ? -61.463 -8.678  14.454  1.00 74.72 423 A 1 
ATOM 3357  C CA  . PHE A 1 423 ? -61.087 -9.870  13.689  1.00 76.62 423 A 1 
ATOM 3358  C C   . PHE A 1 423 ? -60.753 -11.079 14.577  1.00 77.00 423 A 1 
ATOM 3359  O O   . PHE A 1 423 ? -60.448 -12.138 14.042  1.00 74.75 423 A 1 
ATOM 3360  C CB  . PHE A 1 423 ? -59.929 -9.553  12.741  1.00 75.23 423 A 1 
ATOM 3361  C CG  . PHE A 1 423 ? -60.300 -8.705  11.546  1.00 74.54 423 A 1 
ATOM 3362  C CD1 . PHE A 1 423 ? -60.471 -9.305  10.282  1.00 66.56 423 A 1 
ATOM 3363  C CD2 . PHE A 1 423 ? -60.452 -7.314  11.670  1.00 67.02 423 A 1 
ATOM 3364  C CE1 . PHE A 1 423 ? -60.774 -8.523  9.160   1.00 66.12 423 A 1 
ATOM 3365  C CE2 . PHE A 1 423 ? -60.766 -6.527  10.551  1.00 66.21 423 A 1 
ATOM 3366  C CZ  . PHE A 1 423 ? -60.920 -7.131  9.296   1.00 73.92 423 A 1 
ATOM 3367  N N   . GLU A 1 424 ? -60.837 -10.955 15.888  1.00 75.41 424 A 1 
ATOM 3368  C CA  . GLU A 1 424 ? -60.408 -11.972 16.853  1.00 74.31 424 A 1 
ATOM 3369  C C   . GLU A 1 424 ? -61.073 -13.325 16.589  1.00 75.52 424 A 1 
ATOM 3370  O O   . GLU A 1 424 ? -60.409 -14.349 16.451  1.00 72.87 424 A 1 
ATOM 3371  C CB  . GLU A 1 424 ? -60.727 -11.515 18.290  1.00 71.34 424 A 1 
ATOM 3372  C CG  . GLU A 1 424 ? -60.016 -10.237 18.755  1.00 63.14 424 A 1 
ATOM 3373  C CD  . GLU A 1 424 ? -60.655 -8.925  18.268  1.00 55.37 424 A 1 
ATOM 3374  O OE1 . GLU A 1 424 ? -60.087 -7.855  18.563  1.00 49.20 424 A 1 
ATOM 3375  O OE2 . GLU A 1 424 ? -61.692 -8.972  17.573  1.00 49.12 424 A 1 
ATOM 3376  N N   . GLU A 1 425 ? -62.394 -13.333 16.428  1.00 73.37 425 A 1 
ATOM 3377  C CA  . GLU A 1 425 ? -63.131 -14.561 16.141  1.00 72.72 425 A 1 
ATOM 3378  C C   . GLU A 1 425 ? -62.824 -15.121 14.751  1.00 74.65 425 A 1 
ATOM 3379  O O   . GLU A 1 425 ? -62.704 -16.337 14.586  1.00 72.30 425 A 1 
ATOM 3380  C CB  . GLU A 1 425 ? -64.632 -14.312 16.240  1.00 68.62 425 A 1 
ATOM 3381  C CG  . GLU A 1 425 ? -65.117 -14.065 17.667  1.00 60.54 425 A 1 
ATOM 3382  C CD  . GLU A 1 425 ? -66.638 -14.204 17.771  1.00 52.83 425 A 1 
ATOM 3383  O OE1 . GLU A 1 425 ? -67.135 -14.353 18.908  1.00 46.34 425 A 1 
ATOM 3384  O OE2 . GLU A 1 425 ? -67.308 -14.246 16.712  1.00 45.65 425 A 1 
ATOM 3385  N N   . LEU A 1 426 ? -62.696 -14.252 13.761  1.00 77.47 426 A 1 
ATOM 3386  C CA  . LEU A 1 426 ? -62.370 -14.640 12.393  1.00 77.98 426 A 1 
ATOM 3387  C C   . LEU A 1 426 ? -60.954 -15.223 12.315  1.00 79.25 426 A 1 
ATOM 3388  O O   . LEU A 1 426 ? -60.746 -16.230 11.649  1.00 78.73 426 A 1 
ATOM 3389  C CB  . LEU A 1 426 ? -62.525 -13.424 11.466  1.00 77.53 426 A 1 
ATOM 3390  C CG  . LEU A 1 426 ? -63.951 -12.853 11.355  1.00 75.09 426 A 1 
ATOM 3391  C CD1 . LEU A 1 426 ? -63.924 -11.548 10.559  1.00 67.96 426 A 1 
ATOM 3392  C CD2 . LEU A 1 426 ? -64.902 -13.811 10.651  1.00 68.26 426 A 1 
ATOM 3393  N N   . ALA A 1 427 ? -60.014 -14.649 13.040  1.00 80.65 427 A 1 
ATOM 3394  C CA  . ALA A 1 427 ? -58.639 -15.132 13.113  1.00 80.91 427 A 1 
ATOM 3395  C C   . ALA A 1 427 ? -58.545 -16.498 13.800  1.00 80.37 427 A 1 
ATOM 3396  O O   . ALA A 1 427 ? -57.884 -17.397 13.287  1.00 79.43 427 A 1 
ATOM 3397  C CB  . ALA A 1 427 ? -57.793 -14.077 13.824  1.00 81.01 427 A 1 
ATOM 3398  N N   . TRP A 1 428 ? -59.246 -16.696 14.901  1.00 77.88 428 A 1 
ATOM 3399  C CA  . TRP A 1 428 ? -59.324 -18.001 15.560  1.00 76.26 428 A 1 
ATOM 3400  C C   . TRP A 1 428 ? -59.918 -19.069 14.654  1.00 76.22 428 A 1 
ATOM 3401  O O   . TRP A 1 428 ? -59.432 -20.197 14.604  1.00 73.90 428 A 1 
ATOM 3402  C CB  . TRP A 1 428 ? -60.145 -17.893 16.847  1.00 73.70 428 A 1 
ATOM 3403  C CG  . TRP A 1 428 ? -59.342 -17.499 18.037  1.00 70.92 428 A 1 
ATOM 3404  C CD1 . TRP A 1 428 ? -59.441 -16.346 18.732  1.00 63.03 428 A 1 
ATOM 3405  C CD2 . TRP A 1 428 ? -58.273 -18.267 18.671  1.00 65.51 428 A 1 
ATOM 3406  N NE1 . TRP A 1 428 ? -58.500 -16.331 19.756  1.00 59.44 428 A 1 
ATOM 3407  C CE2 . TRP A 1 428 ? -57.755 -17.486 19.745  1.00 60.93 428 A 1 
ATOM 3408  C CE3 . TRP A 1 428 ? -57.685 -19.521 18.431  1.00 60.71 428 A 1 
ATOM 3409  C CZ2 . TRP A 1 428 ? -56.680 -17.932 20.536  1.00 59.67 428 A 1 
ATOM 3410  C CZ3 . TRP A 1 428 ? -56.614 -19.973 19.221  1.00 59.07 428 A 1 
ATOM 3411  C CH2 . TRP A 1 428 ? -56.114 -19.182 20.259  1.00 58.32 428 A 1 
ATOM 3412  N N   . GLU A 1 429 ? -60.939 -18.711 13.895  1.00 76.01 429 A 1 
ATOM 3413  C CA  . GLU A 1 429 ? -61.548 -19.642 12.964  1.00 75.66 429 A 1 
ATOM 3414  C C   . GLU A 1 429 ? -60.665 -19.943 11.752  1.00 76.21 429 A 1 
ATOM 3415  O O   . GLU A 1 429 ? -60.537 -21.104 11.367  1.00 75.09 429 A 1 
ATOM 3416  C CB  . GLU A 1 429 ? -62.896 -19.095 12.549  1.00 73.91 429 A 1 
ATOM 3417  C CG  . GLU A 1 429 ? -63.597 -20.119 11.675  1.00 67.28 429 A 1 
ATOM 3418  C CD  . GLU A 1 429 ? -65.078 -19.848 11.625  1.00 63.55 429 A 1 
ATOM 3419  O OE1 . GLU A 1 429 ? -65.826 -20.846 11.512  1.00 57.18 429 A 1 
ATOM 3420  O OE2 . GLU A 1 429 ? -65.522 -18.681 11.692  1.00 57.55 429 A 1 
ATOM 3421  N N   . ALA A 1 430 ? -60.038 -18.936 11.190  1.00 78.46 430 A 1 
ATOM 3422  C CA  . ALA A 1 430 ? -59.082 -19.125 10.111  1.00 78.37 430 A 1 
ATOM 3423  C C   . ALA A 1 430 ? -57.908 -20.002 10.559  1.00 77.63 430 A 1 
ATOM 3424  O O   . ALA A 1 430 ? -57.516 -20.911 9.832   1.00 76.32 430 A 1 
ATOM 3425  C CB  . ALA A 1 430 ? -58.625 -17.757 9.617   1.00 78.79 430 A 1 
ATOM 3426  N N   . THR A 1 431 ? -57.408 -19.799 11.775  1.00 79.03 431 A 1 
ATOM 3427  C CA  . THR A 1 431 ? -56.358 -20.646 12.368  1.00 77.63 431 A 1 
ATOM 3428  C C   . THR A 1 431 ? -56.830 -22.091 12.516  1.00 75.11 431 A 1 
ATOM 3429  O O   . THR A 1 431 ? -56.110 -23.016 12.158  1.00 72.87 431 A 1 
ATOM 3430  C CB  . THR A 1 431 ? -55.920 -20.118 13.740  1.00 78.07 431 A 1 
ATOM 3431  O OG1 . THR A 1 431 ? -55.569 -18.759 13.682  1.00 72.60 431 A 1 
ATOM 3432  C CG2 . THR A 1 431 ? -54.687 -20.850 14.271  1.00 72.37 431 A 1 
ATOM 3433  N N   . TYR A 1 432 ? -58.044 -22.296 12.978  1.00 73.83 432 A 1 
ATOM 3434  C CA  . TYR A 1 432 ? -58.624 -23.635 13.087  1.00 71.12 432 A 1 
ATOM 3435  C C   . TYR A 1 432 ? -58.782 -24.309 11.714  1.00 71.17 432 A 1 
ATOM 3436  O O   . TYR A 1 432 ? -58.438 -25.477 11.545  1.00 69.28 432 A 1 
ATOM 3437  C CB  . TYR A 1 432 ? -59.966 -23.539 13.819  1.00 67.52 432 A 1 
ATOM 3438  C CG  . TYR A 1 432 ? -60.611 -24.888 14.048  1.00 60.79 432 A 1 
ATOM 3439  C CD1 . TYR A 1 432 ? -61.620 -25.351 13.180  1.00 54.10 432 A 1 
ATOM 3440  C CD2 . TYR A 1 432 ? -60.175 -25.701 15.108  1.00 52.00 432 A 1 
ATOM 3441  C CE1 . TYR A 1 432 ? -62.190 -26.622 13.374  1.00 45.57 432 A 1 
ATOM 3442  C CE2 . TYR A 1 432 ? -60.741 -26.971 15.309  1.00 45.30 432 A 1 
ATOM 3443  C CZ  . TYR A 1 432 ? -61.748 -27.429 14.439  1.00 45.08 432 A 1 
ATOM 3444  O OH  . TYR A 1 432 ? -62.297 -28.671 14.628  1.00 42.14 432 A 1 
ATOM 3445  N N   . LEU A 1 433 ? -59.260 -23.564 10.708  1.00 70.64 433 A 1 
ATOM 3446  C CA  . LEU A 1 433 ? -59.436 -24.063 9.346   1.00 69.27 433 A 1 
ATOM 3447  C C   . LEU A 1 433 ? -58.111 -24.253 8.598   1.00 68.51 433 A 1 
ATOM 3448  O O   . LEU A 1 433 ? -58.062 -25.073 7.683   1.00 66.30 433 A 1 
ATOM 3449  C CB  . LEU A 1 433 ? -60.359 -23.109 8.569   1.00 68.79 433 A 1 
ATOM 3450  C CG  . LEU A 1 433 ? -61.832 -23.146 9.014   1.00 66.14 433 A 1 
ATOM 3451  C CD1 . LEU A 1 433 ? -62.591 -22.031 8.303   1.00 62.18 433 A 1 
ATOM 3452  C CD2 . LEU A 1 433 ? -62.516 -24.468 8.669   1.00 61.66 433 A 1 
ATOM 3453  N N   . SER A 1 434 ? -57.055 -23.549 8.964   1.00 69.84 434 A 1 
ATOM 3454  C CA  . SER A 1 434 ? -55.732 -23.734 8.345   1.00 66.92 434 A 1 
ATOM 3455  C C   . SER A 1 434 ? -55.089 -25.079 8.696   1.00 64.57 434 A 1 
ATOM 3456  O O   . SER A 1 434 ? -54.181 -25.530 8.002   1.00 60.72 434 A 1 
ATOM 3457  C CB  . SER A 1 434 ? -54.793 -22.579 8.694   1.00 66.17 434 A 1 
ATOM 3458  O OG  . SER A 1 434 ? -54.432 -22.554 10.048  1.00 61.97 434 A 1 
ATOM 3459  N N   . GLY A 1 435 ? -55.601 -25.732 9.713   1.00 66.30 435 A 1 
ATOM 3460  C CA  . GLY A 1 435 ? -54.980 -26.916 10.285  1.00 61.82 435 A 1 
ATOM 3461  C C   . GLY A 1 435 ? -53.887 -26.536 11.276  1.00 60.76 435 A 1 
ATOM 3462  O O   . GLY A 1 435 ? -53.692 -25.374 11.604  1.00 56.41 435 A 1 
ATOM 3463  N N   . ILE A 1 436 ? -53.189 -27.548 11.754  1.00 64.21 436 A 1 
ATOM 3464  C CA  . ILE A 1 436 ? -52.246 -27.382 12.869  1.00 63.72 436 A 1 
ATOM 3465  C C   . ILE A 1 436 ? -50.815 -27.187 12.370  1.00 67.95 436 A 1 
ATOM 3466  O O   . ILE A 1 436 ? -49.941 -26.761 13.112  1.00 63.88 436 A 1 
ATOM 3467  C CB  . ILE A 1 436 ? -52.378 -28.595 13.802  1.00 56.13 436 A 1 
ATOM 3468  C CG1 . ILE A 1 436 ? -53.861 -28.811 14.209  1.00 49.78 436 A 1 
ATOM 3469  C CG2 . ILE A 1 436 ? -51.534 -28.429 15.075  1.00 47.36 436 A 1 
ATOM 3470  C CD1 . ILE A 1 436 ? -54.137 -30.267 14.486  1.00 41.81 436 A 1 
ATOM 3471  N N   . HIS A 1 437 ? -50.595 -27.494 11.093  1.00 66.58 437 A 1 
ATOM 3472  C CA  . HIS A 1 437 ? -49.270 -27.390 10.508  1.00 69.92 437 A 1 
ATOM 3473  C C   . HIS A 1 437 ? -48.849 -25.931 10.339  1.00 72.81 437 A 1 
ATOM 3474  O O   . HIS A 1 437 ? -49.566 -25.174 9.687   1.00 72.66 437 A 1 
ATOM 3475  C CB  . HIS A 1 437 ? -49.230 -28.152 9.183   1.00 68.27 437 A 1 
ATOM 3476  C CG  . HIS A 1 437 ? -48.200 -29.235 9.230   1.00 65.63 437 A 1 
ATOM 3477  N ND1 . HIS A 1 437 ? -46.840 -29.038 9.284   1.00 56.00 437 A 1 
ATOM 3478  C CD2 . HIS A 1 437 ? -48.425 -30.581 9.319   1.00 56.89 437 A 1 
ATOM 3479  C CE1 . HIS A 1 437 ? -46.263 -30.243 9.398   1.00 53.80 437 A 1 
ATOM 3480  N NE2 . HIS A 1 437 ? -47.190 -31.200 9.423   1.00 55.13 437 A 1 
ATOM 3481  N N   . PRO A 1 438 ? -47.679 -25.521 10.841  1.00 72.34 438 A 1 
ATOM 3482  C CA  . PRO A 1 438 ? -47.210 -24.140 10.721  1.00 73.39 438 A 1 
ATOM 3483  C C   . PRO A 1 438 ? -47.178 -23.624 9.286   1.00 74.84 438 A 1 
ATOM 3484  O O   . PRO A 1 438 ? -47.565 -22.487 9.040   1.00 73.66 438 A 1 
ATOM 3485  C CB  . PRO A 1 438 ? -45.808 -24.127 11.336  1.00 71.62 438 A 1 
ATOM 3486  C CG  . PRO A 1 438 ? -45.860 -25.265 12.344  1.00 69.83 438 A 1 
ATOM 3487  C CD  . PRO A 1 438 ? -46.789 -26.282 11.687  1.00 72.32 438 A 1 
ATOM 3488  N N   . SER A 1 439 ? -46.782 -24.455 8.320   1.00 70.48 439 A 1 
ATOM 3489  C CA  . SER A 1 439 ? -46.802 -24.083 6.903   1.00 69.64 439 A 1 
ATOM 3490  C C   . SER A 1 439 ? -48.210 -23.757 6.401   1.00 70.37 439 A 1 
ATOM 3491  O O   . SER A 1 439 ? -48.406 -22.737 5.746   1.00 68.58 439 A 1 
ATOM 3492  C CB  . SER A 1 439 ? -46.193 -25.205 6.054   1.00 67.04 439 A 1 
ATOM 3493  O OG  . SER A 1 439 ? -46.869 -26.424 6.276   1.00 60.58 439 A 1 
ATOM 3494  N N   . GLY A 1 440 ? -49.194 -24.567 6.755   1.00 70.57 440 A 1 
ATOM 3495  C CA  . GLY A 1 440 ? -50.596 -24.322 6.422   1.00 70.73 440 A 1 
ATOM 3496  C C   . GLY A 1 440 ? -51.131 -23.058 7.089   1.00 72.86 440 A 1 
ATOM 3497  O O   . GLY A 1 440 ? -51.798 -22.251 6.444   1.00 72.19 440 A 1 
ATOM 3498  N N   . ILE A 1 441 ? -50.765 -22.851 8.349   1.00 75.46 441 A 1 
ATOM 3499  C CA  . ILE A 1 441 ? -51.131 -21.646 9.104   1.00 76.92 441 A 1 
ATOM 3500  C C   . ILE A 1 441 ? -50.529 -20.396 8.453   1.00 77.53 441 A 1 
ATOM 3501  O O   . ILE A 1 441 ? -51.247 -19.420 8.229   1.00 76.82 441 A 1 
ATOM 3502  C CB  . ILE A 1 441 ? -50.708 -21.785 10.581  1.00 76.52 441 A 1 
ATOM 3503  C CG1 . ILE A 1 441 ? -51.437 -22.964 11.261  1.00 73.02 441 A 1 
ATOM 3504  C CG2 . ILE A 1 441 ? -50.996 -20.489 11.359  1.00 71.39 441 A 1 
ATOM 3505  C CD1 . ILE A 1 441 ? -50.839 -23.369 12.608  1.00 66.38 441 A 1 
ATOM 3506  N N   . LYS A 1 442 ? -49.241 -20.437 8.078   1.00 77.48 442 A 1 
ATOM 3507  C CA  . LYS A 1 442 ? -48.550 -19.342 7.381   1.00 76.37 442 A 1 
ATOM 3508  C C   . LYS A 1 442 ? -49.191 -19.037 6.026   1.00 76.09 442 A 1 
ATOM 3509  O O   . LYS A 1 442 ? -49.460 -17.877 5.717   1.00 74.82 442 A 1 
ATOM 3510  C CB  . LYS A 1 442 ? -47.059 -19.685 7.200   1.00 74.21 442 A 1 
ATOM 3511  C CG  . LYS A 1 442 ? -46.250 -19.625 8.506   1.00 69.71 442 A 1 
ATOM 3512  C CD  . LYS A 1 442 ? -44.780 -20.005 8.282   1.00 66.85 442 A 1 
ATOM 3513  C CE  . LYS A 1 442 ? -43.986 -19.931 9.585   1.00 60.84 442 A 1 
ATOM 3514  N NZ  . LYS A 1 442 ? -42.517 -20.035 9.383   1.00 56.23 442 A 1 
ATOM 3515  N N   . SER A 1 443 ? -49.480 -20.063 5.228   1.00 72.71 443 A 1 
ATOM 3516  C CA  . SER A 1 443 ? -50.149 -19.916 3.934   1.00 71.68 443 A 1 
ATOM 3517  C C   . SER A 1 443 ? -51.548 -19.319 4.088   1.00 73.04 443 A 1 
ATOM 3518  O O   . SER A 1 443 ? -51.904 -18.385 3.373   1.00 71.07 443 A 1 
ATOM 3519  C CB  . SER A 1 443 ? -50.240 -21.264 3.222   1.00 67.82 443 A 1 
ATOM 3520  O OG  . SER A 1 443 ? -48.951 -21.773 2.973   1.00 58.98 443 A 1 
ATOM 3521  N N   . MET A 1 444 ? -52.300 -19.801 5.054   1.00 74.58 444 A 1 
ATOM 3522  C CA  . MET A 1 444 ? -53.634 -19.293 5.333   1.00 75.90 444 A 1 
ATOM 3523  C C   . MET A 1 444 ? -53.589 -17.838 5.826   1.00 77.85 444 A 1 
ATOM 3524  O O   . MET A 1 444 ? -54.326 -16.997 5.322   1.00 76.24 444 A 1 
ATOM 3525  C CB  . MET A 1 444 ? -54.319 -20.212 6.348   1.00 73.31 444 A 1 
ATOM 3526  C CG  . MET A 1 444 ? -55.834 -20.037 6.319   1.00 67.77 444 A 1 
ATOM 3527  S SD  . MET A 1 444 ? -56.642 -20.712 4.841   1.00 63.26 444 A 1 
ATOM 3528  C CE  . MET A 1 444 ? -56.691 -22.461 5.272   1.00 56.43 444 A 1 
ATOM 3529  N N   . GLY A 1 445 ? -52.687 -17.531 6.733   1.00 77.60 445 A 1 
ATOM 3530  C CA  . GLY A 1 445 ? -52.473 -16.164 7.201   1.00 78.22 445 A 1 
ATOM 3531  C C   . GLY A 1 445 ? -52.105 -15.209 6.066   1.00 78.25 445 A 1 
ATOM 3532  O O   . GLY A 1 445 ? -52.662 -14.116 5.962   1.00 76.97 445 A 1 
ATOM 3533  N N   . SER A 1 446 ? -51.235 -15.656 5.152   1.00 76.34 446 A 1 
ATOM 3534  C CA  . SER A 1 446 ? -50.860 -14.888 3.960   1.00 74.47 446 A 1 
ATOM 3535  C C   . SER A 1 446 ? -52.043 -14.686 3.009   1.00 74.01 446 A 1 
ATOM 3536  O O   . SER A 1 446 ? -52.198 -13.597 2.464   1.00 70.90 446 A 1 
ATOM 3537  C CB  . SER A 1 446 ? -49.715 -15.574 3.218   1.00 71.39 446 A 1 
ATOM 3538  O OG  . SER A 1 446 ? -48.591 -15.689 4.064   1.00 63.51 446 A 1 
ATOM 3539  N N   . TYR A 1 447 ? -52.885 -15.696 2.847   1.00 77.27 447 A 1 
ATOM 3540  C CA  . TYR A 1 447 ? -54.099 -15.612 2.033   1.00 76.94 447 A 1 
ATOM 3541  C C   . TYR A 1 447 ? -55.084 -14.568 2.569   1.00 77.87 447 A 1 
ATOM 3542  O O   . TYR A 1 447 ? -55.639 -13.787 1.798   1.00 76.54 447 A 1 
ATOM 3543  C CB  . TYR A 1 447 ? -54.739 -17.001 1.954   1.00 74.05 447 A 1 
ATOM 3544  C CG  . TYR A 1 447 ? -56.042 -17.031 1.182   1.00 71.22 447 A 1 
ATOM 3545  C CD1 . TYR A 1 447 ? -57.271 -17.116 1.865   1.00 62.75 447 A 1 
ATOM 3546  C CD2 . TYR A 1 447 ? -56.026 -16.964 -0.222  1.00 61.66 447 A 1 
ATOM 3547  C CE1 . TYR A 1 447 ? -58.476 -17.135 1.144   1.00 58.24 447 A 1 
ATOM 3548  C CE2 . TYR A 1 447 ? -57.229 -16.981 -0.948  1.00 58.13 447 A 1 
ATOM 3549  C CZ  . TYR A 1 447 ? -58.450 -17.068 -0.263  1.00 61.59 447 A 1 
ATOM 3550  O OH  . TYR A 1 447 ? -59.624 -17.084 -0.970  1.00 60.33 447 A 1 
ATOM 3551  N N   . PHE A 1 448 ? -55.263 -14.509 3.885   1.00 76.95 448 A 1 
ATOM 3552  C CA  . PHE A 1 448 ? -56.141 -13.522 4.518   1.00 77.51 448 A 1 
ATOM 3553  C C   . PHE A 1 448 ? -55.524 -12.119 4.643   1.00 76.49 448 A 1 
ATOM 3554  O O   . PHE A 1 448 ? -56.204 -11.166 5.039   1.00 73.22 448 A 1 
ATOM 3555  C CB  . PHE A 1 448 ? -56.604 -14.060 5.871   1.00 77.19 448 A 1 
ATOM 3556  C CG  . PHE A 1 448 ? -57.680 -15.120 5.754   1.00 78.29 448 A 1 
ATOM 3557  C CD1 . PHE A 1 448 ? -58.989 -14.749 5.413   1.00 69.39 448 A 1 
ATOM 3558  C CD2 . PHE A 1 448 ? -57.386 -16.475 5.970   1.00 70.28 448 A 1 
ATOM 3559  C CE1 . PHE A 1 448 ? -59.990 -15.724 5.268   1.00 69.19 448 A 1 
ATOM 3560  C CE2 . PHE A 1 448 ? -58.383 -17.454 5.825   1.00 69.35 448 A 1 
ATOM 3561  C CZ  . PHE A 1 448 ? -59.681 -17.079 5.468   1.00 76.22 448 A 1 
ATOM 3562  N N   . ARG A 1 449 ? -54.229 -11.969 4.300   1.00 75.10 449 A 1 
ATOM 3563  C CA  . ARG A 1 449 ? -53.513 -10.704 4.453   1.00 72.25 449 A 1 
ATOM 3564  C C   . ARG A 1 449 ? -54.144 -9.608  3.599   1.00 69.04 449 A 1 
ATOM 3565  O O   . ARG A 1 449 ? -54.353 -9.779  2.404   1.00 63.13 449 A 1 
ATOM 3566  C CB  . ARG A 1 449 ? -52.030 -10.917 4.136   1.00 69.03 449 A 1 
ATOM 3567  C CG  . ARG A 1 449 ? -51.154 -9.792  4.699   1.00 63.26 449 A 1 
ATOM 3568  C CD  . ARG A 1 449 ? -49.674 -10.111 4.470   1.00 61.57 449 A 1 
ATOM 3569  N NE  . ARG A 1 449 ? -48.795 -9.161  5.172   1.00 55.28 449 A 1 
ATOM 3570  C CZ  . ARG A 1 449 ? -47.472 -9.224  5.236   1.00 49.82 449 A 1 
ATOM 3571  N NH1 . ARG A 1 449 ? -46.801 -10.131 4.587   1.00 46.54 449 A 1 
ATOM 3572  N NH2 . ARG A 1 449 ? -46.809 -8.374  5.963   1.00 45.73 449 A 1 
ATOM 3573  N N   . LYS A 1 450 ? -54.402 -8.461  4.204   1.00 70.26 450 A 1 
ATOM 3574  C CA  . LYS A 1 450 ? -55.038 -7.274  3.596   1.00 69.36 450 A 1 
ATOM 3575  C C   . LYS A 1 450 ? -56.516 -7.444  3.202   1.00 71.04 450 A 1 
ATOM 3576  O O   . LYS A 1 450 ? -57.093 -6.473  2.712   1.00 65.46 450 A 1 
ATOM 3577  C CB  . LYS A 1 450 ? -54.220 -6.720  2.414   1.00 63.46 450 A 1 
ATOM 3578  C CG  . LYS A 1 450 ? -52.756 -6.378  2.729   1.00 56.23 450 A 1 
ATOM 3579  C CD  . LYS A 1 450 ? -52.065 -5.872  1.454   1.00 50.21 450 A 1 
ATOM 3580  C CE  . LYS A 1 450 ? -50.613 -5.474  1.724   1.00 44.00 450 A 1 
ATOM 3581  N NZ  . LYS A 1 450 ? -49.925 -5.024  0.481   1.00 37.28 450 A 1 
ATOM 3582  N N   . MET A 1 451 ? -57.147 -8.594  3.421   1.00 74.51 451 A 1 
ATOM 3583  C CA  . MET A 1 451 ? -58.582 -8.734  3.185   1.00 73.99 451 A 1 
ATOM 3584  C C   . MET A 1 451 ? -59.389 -7.846  4.137   1.00 74.09 451 A 1 
ATOM 3585  O O   . MET A 1 451 ? -59.085 -7.708  5.325   1.00 71.74 451 A 1 
ATOM 3586  C CB  . MET A 1 451 ? -59.034 -10.189 3.299   1.00 72.62 451 A 1 
ATOM 3587  C CG  . MET A 1 451 ? -58.545 -11.032 2.123   1.00 69.90 451 A 1 
ATOM 3588  S SD  . MET A 1 451 ? -59.221 -12.714 2.142   1.00 67.19 451 A 1 
ATOM 3589  C CE  . MET A 1 451 ? -58.540 -13.328 0.593   1.00 60.29 451 A 1 
ATOM 3590  N N   . SER A 1 452 ? -60.452 -7.266  3.596   1.00 74.01 452 A 1 
ATOM 3591  C CA  . SER A 1 452 ? -61.462 -6.578  4.392   1.00 73.40 452 A 1 
ATOM 3592  C C   . SER A 1 452 ? -62.296 -7.579  5.199   1.00 74.75 452 A 1 
ATOM 3593  O O   . SER A 1 452 ? -62.356 -8.771  4.893   1.00 72.51 452 A 1 
ATOM 3594  C CB  . SER A 1 452 ? -62.343 -5.725  3.476   1.00 69.44 452 A 1 
ATOM 3595  O OG  . SER A 1 452 ? -63.111 -6.550  2.638   1.00 63.90 452 A 1 
ATOM 3596  N N   . LYS A 1 453 ? -62.988 -7.113  6.227   1.00 73.58 453 A 1 
ATOM 3597  C CA  . LYS A 1 453 ? -63.828 -7.980  7.070   1.00 74.53 453 A 1 
ATOM 3598  C C   . LYS A 1 453 ? -64.899 -8.755  6.278   1.00 75.40 453 A 1 
ATOM 3599  O O   . LYS A 1 453 ? -65.063 -9.946  6.541   1.00 74.98 453 A 1 
ATOM 3600  C CB  . LYS A 1 453 ? -64.395 -7.158  8.241   1.00 71.77 453 A 1 
ATOM 3601  C CG  . LYS A 1 453 ? -65.060 -8.024  9.319   1.00 67.52 453 A 1 
ATOM 3602  C CD  . LYS A 1 453 ? -65.432 -7.167  10.538  1.00 64.95 453 A 1 
ATOM 3603  C CE  . LYS A 1 453 ? -65.992 -8.029  11.668  1.00 58.46 453 A 1 
ATOM 3604  N NZ  . LYS A 1 453 ? -66.154 -7.269  12.937  1.00 52.83 453 A 1 
ATOM 3605  N N   . PRO A 1 454 ? -65.584 -8.158  5.276   1.00 70.92 454 A 1 
ATOM 3606  C CA  . PRO A 1 454 ? -66.506 -8.900  4.410   1.00 69.53 454 A 1 
ATOM 3607  C C   . PRO A 1 454 ? -65.811 -9.975  3.570   1.00 71.86 454 A 1 
ATOM 3608  O O   . PRO A 1 454 ? -66.307 -11.097 3.471   1.00 69.71 454 A 1 
ATOM 3609  C CB  . PRO A 1 454 ? -67.180 -7.846  3.518   1.00 67.77 454 A 1 
ATOM 3610  C CG  . PRO A 1 454 ? -67.012 -6.545  4.289   1.00 67.72 454 A 1 
ATOM 3611  C CD  . PRO A 1 454 ? -65.671 -6.734  4.986   1.00 70.18 454 A 1 
ATOM 3612  N N   . GLU A 1 455 ? -64.651 -9.665  2.995   1.00 73.09 455 A 1 
ATOM 3613  C CA  . GLU A 1 455 ? -63.861 -10.627 2.221   1.00 73.27 455 A 1 
ATOM 3614  C C   . GLU A 1 455 ? -63.372 -11.778 3.098   1.00 74.66 455 A 1 
ATOM 3615  O O   . GLU A 1 455 ? -63.434 -12.934 2.679   1.00 73.33 455 A 1 
ATOM 3616  C CB  . GLU A 1 455 ? -62.658 -9.934  1.580   1.00 70.87 455 A 1 
ATOM 3617  C CG  . GLU A 1 455 ? -63.055 -8.989  0.445   1.00 65.18 455 A 1 
ATOM 3618  C CD  . GLU A 1 455 ? -61.913 -8.045  0.056   1.00 60.25 455 A 1 
ATOM 3619  O OE1 . GLU A 1 455 ? -61.806 -7.719  -1.141  1.00 54.27 455 A 1 
ATOM 3620  O OE2 . GLU A 1 455 ? -61.185 -7.610  0.981   1.00 55.77 455 A 1 
ATOM 3621  N N   . TRP A 1 456 ? -62.965 -11.483 4.326   1.00 75.74 456 A 1 
ATOM 3622  C CA  . TRP A 1 456 ? -62.621 -12.492 5.322   1.00 77.80 456 A 1 
ATOM 3623  C C   . TRP A 1 456 ? -63.770 -13.453 5.597   1.00 77.92 456 A 1 
ATOM 3624  O O   . TRP A 1 456 ? -63.577 -14.663 5.593   1.00 77.15 456 A 1 
ATOM 3625  C CB  . TRP A 1 456 ? -62.215 -11.805 6.630   1.00 78.61 456 A 1 
ATOM 3626  C CG  . TRP A 1 456 ? -60.754 -11.671 6.833   1.00 79.87 456 A 1 
ATOM 3627  C CD1 . TRP A 1 456 ? -59.918 -10.845 6.174   1.00 72.64 456 A 1 
ATOM 3628  C CD2 . TRP A 1 456 ? -59.937 -12.386 7.811   1.00 78.22 456 A 1 
ATOM 3629  N NE1 . TRP A 1 456 ? -58.629 -10.982 6.686   1.00 74.65 456 A 1 
ATOM 3630  C CE2 . TRP A 1 456 ? -58.606 -11.901 7.704   1.00 75.89 456 A 1 
ATOM 3631  C CE3 . TRP A 1 456 ? -60.218 -13.361 8.787   1.00 78.00 456 A 1 
ATOM 3632  C CZ2 . TRP A 1 456 ? -57.579 -12.353 8.551   1.00 77.72 456 A 1 
ATOM 3633  C CZ3 . TRP A 1 456 ? -59.194 -13.826 9.629   1.00 74.18 456 A 1 
ATOM 3634  C CH2 . TRP A 1 456 ? -57.894 -13.316 9.515   1.00 74.94 456 A 1 
ATOM 3635  N N   . VAL A 1 457 ? -64.966 -12.930 5.818   1.00 75.11 457 A 1 
ATOM 3636  C CA  . VAL A 1 457 ? -66.151 -13.758 6.077   1.00 73.19 457 A 1 
ATOM 3637  C C   . VAL A 1 457 ? -66.457 -14.647 4.873   1.00 73.31 457 A 1 
ATOM 3638  O O   . VAL A 1 457 ? -66.657 -15.849 5.045   1.00 72.41 457 A 1 
ATOM 3639  C CB  . VAL A 1 457 ? -67.361 -12.896 6.474   1.00 71.80 457 A 1 
ATOM 3640  C CG1 . VAL A 1 457 ? -68.654 -13.712 6.575   1.00 66.06 457 A 1 
ATOM 3641  C CG2 . VAL A 1 457 ? -67.135 -12.251 7.848   1.00 66.21 457 A 1 
ATOM 3642  N N   . ASN A 1 458 ? -66.421 -14.100 3.651   1.00 71.52 458 A 1 
ATOM 3643  C CA  . ASN A 1 458 ? -66.641 -14.872 2.430   1.00 70.58 458 A 1 
ATOM 3644  C C   . ASN A 1 458 ? -65.557 -15.933 2.199   1.00 70.58 458 A 1 
ATOM 3645  O O   . ASN A 1 458 ? -65.871 -17.077 1.858   1.00 70.60 458 A 1 
ATOM 3646  C CB  . ASN A 1 458 ? -66.724 -13.910 1.232   1.00 69.63 458 A 1 
ATOM 3647  C CG  . ASN A 1 458 ? -68.104 -13.298 1.054   1.00 65.00 458 A 1 
ATOM 3648  O OD1 . ASN A 1 458 ? -69.102 -13.797 1.526   1.00 58.49 458 A 1 
ATOM 3649  N ND2 . ASN A 1 458 ? -68.198 -12.215 0.311   1.00 58.07 458 A 1 
ATOM 3650  N N   . ALA A 1 459 ? -64.290 -15.590 2.404   1.00 75.08 459 A 1 
ATOM 3651  C CA  . ALA A 1 459 ? -63.178 -16.529 2.270   1.00 74.05 459 A 1 
ATOM 3652  C C   . ALA A 1 459 ? -63.278 -17.670 3.293   1.00 74.19 459 A 1 
ATOM 3653  O O   . ALA A 1 459 ? -63.150 -18.838 2.931   1.00 73.33 459 A 1 
ATOM 3654  C CB  . ALA A 1 459 ? -61.865 -15.757 2.396   1.00 72.77 459 A 1 
ATOM 3655  N N   . LEU A 1 460 ? -63.590 -17.347 4.544   1.00 75.17 460 A 1 
ATOM 3656  C CA  . LEU A 1 460 ? -63.837 -18.349 5.582   1.00 74.61 460 A 1 
ATOM 3657  C C   . LEU A 1 460 ? -65.019 -19.245 5.242   1.00 73.02 460 A 1 
ATOM 3658  O O   . LEU A 1 460 ? -64.964 -20.449 5.482   1.00 71.49 460 A 1 
ATOM 3659  C CB  . LEU A 1 460 ? -64.096 -17.654 6.925   1.00 74.73 460 A 1 
ATOM 3660  C CG  . LEU A 1 460 ? -62.816 -17.198 7.638   1.00 72.68 460 A 1 
ATOM 3661  C CD1 . LEU A 1 460 ? -63.189 -16.279 8.796   1.00 66.53 460 A 1 
ATOM 3662  C CD2 . LEU A 1 460 ? -62.041 -18.379 8.206   1.00 67.44 460 A 1 
ATOM 3663  N N   . GLN A 1 461 ? -66.076 -18.689 4.660   1.00 70.34 461 A 1 
ATOM 3664  C CA  . GLN A 1 461 ? -67.246 -19.458 4.267   1.00 67.85 461 A 1 
ATOM 3665  C C   . GLN A 1 461 ? -66.906 -20.449 3.150   1.00 67.68 461 A 1 
ATOM 3666  O O   . GLN A 1 461 ? -67.253 -21.625 3.259   1.00 65.18 461 A 1 
ATOM 3667  C CB  . GLN A 1 461 ? -68.376 -18.491 3.902   1.00 65.87 461 A 1 
ATOM 3668  C CG  . GLN A 1 461 ? -69.757 -19.084 4.176   1.00 59.99 461 A 1 
ATOM 3669  C CD  . GLN A 1 461 ? -70.872 -18.033 4.080   1.00 53.94 461 A 1 
ATOM 3670  O OE1 . GLN A 1 461 ? -70.676 -16.892 3.716   1.00 49.20 461 A 1 
ATOM 3671  N NE2 . GLN A 1 461 ? -72.092 -18.386 4.422   1.00 46.08 461 A 1 
ATOM 3672  N N   . ARG A 1 462 ? -66.140 -20.015 2.137   1.00 64.92 462 A 1 
ATOM 3673  C CA  . ARG A 1 462 ? -65.620 -20.901 1.081   1.00 62.62 462 A 1 
ATOM 3674  C C   . ARG A 1 462 ? -64.699 -21.986 1.640   1.00 63.64 462 A 1 
ATOM 3675  O O   . ARG A 1 462 ? -64.830 -23.149 1.260   1.00 62.78 462 A 1 
ATOM 3676  C CB  . ARG A 1 462 ? -64.872 -20.089 0.018   1.00 60.56 462 A 1 
ATOM 3677  C CG  . ARG A 1 462 ? -65.811 -19.250 -0.850  1.00 56.31 462 A 1 
ATOM 3678  C CD  . ARG A 1 462 ? -64.985 -18.447 -1.853  1.00 53.90 462 A 1 
ATOM 3679  N NE  . ARG A 1 462 ? -65.822 -17.527 -2.639  1.00 48.71 462 A 1 
ATOM 3680  C CZ  . ARG A 1 462 ? -65.387 -16.668 -3.551  1.00 43.37 462 A 1 
ATOM 3681  N NH1 . ARG A 1 462 ? -64.123 -16.590 -3.873  1.00 40.71 462 A 1 
ATOM 3682  N NH2 . ARG A 1 462 ? -66.218 -15.867 -4.147  1.00 39.14 462 A 1 
ATOM 3683  N N   . LEU A 1 463 ? -63.811 -21.625 2.555   1.00 67.53 463 A 1 
ATOM 3684  C CA  . LEU A 1 463 ? -62.914 -22.588 3.198   1.00 65.70 463 A 1 
ATOM 3685  C C   . LEU A 1 463 ? -63.665 -23.601 4.064   1.00 64.33 463 A 1 
ATOM 3686  O O   . LEU A 1 463 ? -63.311 -24.777 4.071   1.00 62.73 463 A 1 
ATOM 3687  C CB  . LEU A 1 463 ? -61.884 -21.829 4.043   1.00 65.24 463 A 1 
ATOM 3688  C CG  . LEU A 1 463 ? -60.712 -21.299 3.206   1.00 61.51 463 A 1 
ATOM 3689  C CD1 . LEU A 1 463 ? -59.997 -20.194 3.963   1.00 57.54 463 A 1 
ATOM 3690  C CD2 . LEU A 1 463 ? -59.709 -22.411 2.902   1.00 57.96 463 A 1 
ATOM 3691  N N   . ARG A 1 464 ? -64.700 -23.162 4.760   1.00 66.22 464 A 1 
ATOM 3692  C CA  . ARG A 1 464 ? -65.585 -24.077 5.478   1.00 63.72 464 A 1 
ATOM 3693  C C   . ARG A 1 464 ? -66.236 -25.048 4.510   1.00 62.26 464 A 1 
ATOM 3694  O O   . ARG A 1 464 ? -66.158 -26.246 4.746   1.00 60.62 464 A 1 
ATOM 3695  C CB  . ARG A 1 464 ? -66.661 -23.327 6.268   1.00 63.04 464 A 1 
ATOM 3696  C CG  . ARG A 1 464 ? -66.170 -22.694 7.576   1.00 60.21 464 A 1 
ATOM 3697  C CD  . ARG A 1 464 ? -67.369 -21.963 8.190   1.00 59.05 464 A 1 
ATOM 3698  N NE  . ARG A 1 464 ? -67.037 -21.103 9.334   1.00 54.77 464 A 1 
ATOM 3699  C CZ  . ARG A 1 464 ? -67.835 -20.176 9.826   1.00 49.99 464 A 1 
ATOM 3700  N NH1 . ARG A 1 464 ? -69.038 -19.989 9.387   1.00 47.26 464 A 1 
ATOM 3701  N NH2 . ARG A 1 464 ? -67.458 -19.383 10.771  1.00 46.68 464 A 1 
ATOM 3702  N N   . THR A 1 465 ? -66.842 -24.562 3.410   1.00 61.67 465 A 1 
ATOM 3703  C CA  . THR A 1 465 ? -67.479 -25.442 2.430   1.00 58.92 465 A 1 
ATOM 3704  C C   . THR A 1 465 ? -66.486 -26.403 1.798   1.00 58.56 465 A 1 
ATOM 3705  O O   . THR A 1 465 ? -66.764 -27.599 1.797   1.00 55.17 465 A 1 
ATOM 3706  C CB  . THR A 1 465 ? -68.248 -24.687 1.330   1.00 56.25 465 A 1 
ATOM 3707  O OG1 . THR A 1 465 ? -67.771 -23.378 1.130   1.00 51.70 465 A 1 
ATOM 3708  C CG2 . THR A 1 465 ? -69.720 -24.555 1.694   1.00 51.28 465 A 1 
ATOM 3709  N N   . SER A 1 466 ? -65.325 -25.964 1.362   1.00 57.86 466 A 1 
ATOM 3710  C CA  . SER A 1 466 ? -64.345 -26.854 0.729   1.00 55.53 466 A 1 
ATOM 3711  C C   . SER A 1 466 ? -63.775 -27.905 1.682   1.00 55.34 466 A 1 
ATOM 3712  O O   . SER A 1 466 ? -63.662 -29.072 1.311   1.00 52.81 466 A 1 
ATOM 3713  C CB  . SER A 1 466 ? -63.211 -26.054 0.090   1.00 52.39 466 A 1 
ATOM 3714  O OG  . SER A 1 466 ? -62.344 -25.507 1.060   1.00 48.05 466 A 1 
ATOM 3715  N N   . LYS A 1 467 ? -63.442 -27.538 2.918   1.00 57.62 467 A 1 
ATOM 3716  C CA  . LYS A 1 467 ? -63.005 -28.518 3.924   1.00 56.24 467 A 1 
ATOM 3717  C C   . LYS A 1 467 ? -64.120 -29.473 4.308   1.00 53.62 467 A 1 
ATOM 3718  O O   . LYS A 1 467 ? -63.865 -30.649 4.522   1.00 51.00 467 A 1 
ATOM 3719  C CB  . LYS A 1 467 ? -62.453 -27.844 5.187   1.00 53.83 467 A 1 
ATOM 3720  C CG  . LYS A 1 467 ? -60.926 -27.853 5.192   1.00 49.80 467 A 1 
ATOM 3721  C CD  . LYS A 1 467 ? -60.379 -27.524 6.581   1.00 47.48 467 A 1 
ATOM 3722  C CE  . LYS A 1 467 ? -58.869 -27.745 6.588   1.00 43.26 467 A 1 
ATOM 3723  N NZ  . LYS A 1 467 ? -58.290 -27.642 7.943   1.00 39.67 467 A 1 
ATOM 3724  N N   . LEU A 1 468 ? -65.337 -28.967 4.396   1.00 52.15 468 A 1 
ATOM 3725  C CA  . LEU A 1 468 ? -66.493 -29.789 4.700   1.00 49.83 468 A 1 
ATOM 3726  C C   . LEU A 1 468 ? -66.724 -30.801 3.571   1.00 49.54 468 A 1 
ATOM 3727  O O   . LEU A 1 468 ? -66.913 -31.977 3.861   1.00 45.55 468 A 1 
ATOM 3728  C CB  . LEU A 1 468 ? -67.700 -28.878 4.982   1.00 45.36 468 A 1 
ATOM 3729  C CG  . LEU A 1 468 ? -67.652 -28.115 6.328   1.00 41.65 468 A 1 
ATOM 3730  C CD1 . LEU A 1 468 ? -68.707 -27.003 6.375   1.00 38.74 468 A 1 
ATOM 3731  C CD2 . LEU A 1 468 ? -67.857 -28.991 7.547   1.00 39.86 468 A 1 
ATOM 3732  N N   . ASP A 1 469 ? -66.600 -30.407 2.299   1.00 48.46 469 A 1 
ATOM 3733  C CA  . ASP A 1 469 ? -66.786 -31.309 1.158   1.00 47.73 469 A 1 
ATOM 3734  C C   . ASP A 1 469 ? -65.721 -32.414 1.081   1.00 47.85 469 A 1 
ATOM 3735  O O   . ASP A 1 469 ? -66.003 -33.515 0.605   1.00 44.62 469 A 1 
ATOM 3736  C CB  . ASP A 1 469 ? -66.815 -30.497 -0.149  1.00 43.39 469 A 1 
ATOM 3737  C CG  . ASP A 1 469 ? -68.060 -29.614 -0.306  1.00 39.32 469 A 1 
ATOM 3738  O OD1 . ASP A 1 469 ? -69.073 -29.882 0.379   1.00 36.63 469 A 1 
ATOM 3739  O OD2 . ASP A 1 469 ? -67.990 -28.661 -1.117  1.00 36.48 469 A 1 
ATOM 3740  N N   . SER A 1 470 ? -64.516 -32.161 1.579   1.00 49.41 470 A 1 
ATOM 3741  C CA  . SER A 1 470 ? -63.445 -33.167 1.616   1.00 49.49 470 A 1 
ATOM 3742  C C   . SER A 1 470 ? -63.562 -34.154 2.780   1.00 49.97 470 A 1 
ATOM 3743  O O   . SER A 1 470 ? -63.079 -35.280 2.687   1.00 46.84 470 A 1 
ATOM 3744  C CB  . SER A 1 470 ? -62.073 -32.489 1.638   1.00 46.03 470 A 1 
ATOM 3745  O OG  . SER A 1 470 ? -61.841 -31.769 2.836   1.00 42.94 470 A 1 
ATOM 3746  N N   . GLU A 1 471 ? -64.195 -33.751 3.870   1.00 47.46 471 A 1 
ATOM 3747  C CA  . GLU A 1 471 ? -64.424 -34.637 5.013   1.00 48.05 471 A 1 
ATOM 3748  C C   . GLU A 1 471 ? -65.694 -35.481 4.833   1.00 47.26 471 A 1 
ATOM 3749  O O   . GLU A 1 471 ? -66.675 -35.063 4.225   1.00 44.09 471 A 1 
ATOM 3750  C CB  . GLU A 1 471 ? -64.453 -33.853 6.330   1.00 45.66 471 A 1 
ATOM 3751  C CG  . GLU A 1 471 ? -63.063 -33.380 6.788   1.00 42.10 471 A 1 
ATOM 3752  C CD  . GLU A 1 471 ? -63.062 -32.771 8.210   1.00 39.07 471 A 1 
ATOM 3753  O OE1 . GLU A 1 471 ? -61.959 -32.499 8.735   1.00 36.50 471 A 1 
ATOM 3754  O OE2 . GLU A 1 471 ? -64.153 -32.610 8.808   1.00 37.69 471 A 1 
ATOM 3755  N N   . SER A 1 472 ? -65.705 -36.678 5.412   1.00 46.22 472 A 1 
ATOM 3756  C CA  . SER A 1 472 ? -66.867 -37.566 5.302   1.00 45.96 472 A 1 
ATOM 3757  C C   . SER A 1 472 ? -68.160 -36.883 5.782   1.00 46.70 472 A 1 
ATOM 3758  O O   . SER A 1 472 ? -68.146 -36.111 6.747   1.00 43.93 472 A 1 
ATOM 3759  C CB  . SER A 1 472 ? -66.628 -38.889 6.039   1.00 41.98 472 A 1 
ATOM 3760  O OG  . SER A 1 472 ? -66.971 -38.811 7.411   1.00 37.28 472 A 1 
ATOM 3761  N N   . PRO A 1 473 ? -69.302 -37.201 5.179   1.00 46.20 473 A 1 
ATOM 3762  C CA  . PRO A 1 473 ? -70.565 -36.508 5.479   1.00 46.43 473 A 1 
ATOM 3763  C C   . PRO A 1 473 ? -70.982 -36.574 6.955   1.00 48.32 473 A 1 
ATOM 3764  O O   . PRO A 1 473 ? -71.704 -35.702 7.436   1.00 46.91 473 A 1 
ATOM 3765  C CB  . PRO A 1 473 ? -71.609 -37.132 4.540   1.00 43.80 473 A 1 
ATOM 3766  C CG  . PRO A 1 473 ? -70.975 -38.433 4.057   1.00 43.36 473 A 1 
ATOM 3767  C CD  . PRO A 1 473 ? -69.483 -38.152 4.099   1.00 47.31 473 A 1 
ATOM 3768  N N   . ARG A 1 474 ? -70.523 -37.583 7.700   1.00 48.29 474 A 1 
ATOM 3769  C CA  . ARG A 1 474 ? -70.754 -37.664 9.154   1.00 49.86 474 A 1 
ATOM 3770  C C   . ARG A 1 474 ? -69.961 -36.615 9.932   1.00 50.39 474 A 1 
ATOM 3771  O O   . ARG A 1 474 ? -70.516 -36.005 10.850  1.00 49.04 474 A 1 
ATOM 3772  C CB  . ARG A 1 474 ? -70.419 -39.067 9.684   1.00 48.44 474 A 1 
ATOM 3773  C CG  . ARG A 1 474 ? -71.585 -40.049 9.521   1.00 45.02 474 A 1 
ATOM 3774  C CD  . ARG A 1 474 ? -71.225 -41.390 10.172  1.00 41.74 474 A 1 
ATOM 3775  N NE  . ARG A 1 474 ? -72.349 -42.339 10.144  1.00 38.53 474 A 1 
ATOM 3776  C CZ  . ARG A 1 474 ? -72.316 -43.607 10.540  1.00 34.68 474 A 1 
ATOM 3777  N NH1 . ARG A 1 474 ? -71.223 -44.149 11.010  1.00 32.53 474 A 1 
ATOM 3778  N NH2 . ARG A 1 474 ? -73.378 -44.355 10.469  1.00 30.79 474 A 1 
ATOM 3779  N N   . THR A 1 475 ? -68.685 -36.399 9.575   1.00 47.23 475 A 1 
ATOM 3780  C CA  . THR A 1 475 ? -67.831 -35.364 10.178  1.00 47.47 475 A 1 
ATOM 3781  C C   . THR A 1 475 ? -68.368 -33.990 9.831   1.00 47.86 475 A 1 
ATOM 3782  O O   . THR A 1 475 ? -68.526 -33.152 10.719  1.00 46.33 475 A 1 
ATOM 3783  C CB  . THR A 1 475 ? -66.357 -35.479 9.738   1.00 45.71 475 A 1 
ATOM 3784  O OG1 . THR A 1 475 ? -66.103 -36.684 9.058   1.00 41.92 475 A 1 
ATOM 3785  C CG2 . THR A 1 475 ? -65.429 -35.431 10.942  1.00 41.53 475 A 1 
ATOM 3786  N N   . HIS A 1 476 ? -68.778 -33.817 8.577   1.00 44.63 476 A 1 
ATOM 3787  C CA  . HIS A 1 476 ? -69.452 -32.627 8.057   1.00 44.91 476 A 1 
ATOM 3788  C C   . HIS A 1 476 ? -70.661 -32.218 8.906   1.00 45.52 476 A 1 
ATOM 3789  O O   . HIS A 1 476 ? -70.739 -31.094 9.404   1.00 45.68 476 A 1 
ATOM 3790  C CB  . HIS A 1 476 ? -69.891 -32.938 6.629   1.00 43.18 476 A 1 
ATOM 3791  C CG  . HIS A 1 476 ? -70.013 -31.730 5.773   1.00 40.22 476 A 1 
ATOM 3792  N ND1 . HIS A 1 476 ? -70.988 -30.771 5.809   1.00 37.63 476 A 1 
ATOM 3793  C CD2 . HIS A 1 476 ? -69.185 -31.444 4.722   1.00 37.71 476 A 1 
ATOM 3794  C CE1 . HIS A 1 476 ? -70.756 -29.916 4.788   1.00 34.44 476 A 1 
ATOM 3795  N NE2 . HIS A 1 476 ? -69.674 -30.304 4.115   1.00 34.22 476 A 1 
ATOM 3796  N N   . ARG A 1 477 ? -71.601 -33.154 9.141   1.00 48.29 477 A 1 
ATOM 3797  C CA  . ARG A 1 477 ? -72.802 -32.894 9.949   1.00 47.82 477 A 1 
ATOM 3798  C C   . ARG A 1 477 ? -72.468 -32.531 11.396  1.00 48.22 477 A 1 
ATOM 3799  O O   . ARG A 1 477 ? -73.095 -31.633 11.963  1.00 48.05 477 A 1 
ATOM 3800  C CB  . ARG A 1 477 ? -73.756 -34.093 9.869   1.00 46.50 477 A 1 
ATOM 3801  C CG  . ARG A 1 477 ? -75.168 -33.680 9.446   1.00 43.81 477 A 1 
ATOM 3802  C CD  . ARG A 1 477 ? -76.079 -34.903 9.358   1.00 41.95 477 A 1 
ATOM 3803  N NE  . ARG A 1 477 ? -77.372 -34.580 8.730   1.00 38.50 477 A 1 
ATOM 3804  C CZ  . ARG A 1 477 ? -78.357 -35.429 8.474   1.00 34.48 477 A 1 
ATOM 3805  N NH1 . ARG A 1 477 ? -78.282 -36.691 8.806   1.00 32.28 477 A 1 
ATOM 3806  N NH2 . ARG A 1 477 ? -79.441 -35.025 7.870   1.00 30.86 477 A 1 
ATOM 3807  N N   . LYS A 1 478 ? -71.482 -33.205 11.990  1.00 52.32 478 A 1 
ATOM 3808  C CA  . LYS A 1 478 ? -70.995 -32.862 13.335  1.00 51.50 478 A 1 
ATOM 3809  C C   . LYS A 1 478 ? -70.347 -31.482 13.362  1.00 51.33 478 A 1 
ATOM 3810  O O   . LYS A 1 478 ? -70.587 -30.743 14.316  1.00 51.17 478 A 1 
ATOM 3811  C CB  . LYS A 1 478 ? -70.019 -33.919 13.866  1.00 50.88 478 A 1 
ATOM 3812  C CG  . LYS A 1 478 ? -70.738 -35.100 14.531  1.00 47.01 478 A 1 
ATOM 3813  C CD  . LYS A 1 478 ? -69.722 -36.092 15.116  1.00 43.88 478 A 1 
ATOM 3814  C CE  . LYS A 1 478 ? -70.427 -37.228 15.865  1.00 39.27 478 A 1 
ATOM 3815  N NZ  . LYS A 1 478 ? -69.473 -38.230 16.415  1.00 35.42 478 A 1 
ATOM 3816  N N   . LEU A 1 479 ? -69.572 -31.119 12.323  1.00 48.15 479 A 1 
ATOM 3817  C CA  . LEU A 1 479 ? -68.916 -29.816 12.228  1.00 47.07 479 A 1 
ATOM 3818  C C   . LEU A 1 479 ? -69.941 -28.695 12.033  1.00 47.31 479 A 1 
ATOM 3819  O O   . LEU A 1 479 ? -69.896 -27.707 12.755  1.00 46.85 479 A 1 
ATOM 3820  C CB  . LEU A 1 479 ? -67.868 -29.827 11.102  1.00 45.01 479 A 1 
ATOM 3821  C CG  . LEU A 1 479 ? -66.724 -28.829 11.379  1.00 41.35 479 A 1 
ATOM 3822  C CD1 . LEU A 1 479 ? -65.607 -29.505 12.177  1.00 38.58 479 A 1 
ATOM 3823  C CD2 . LEU A 1 479 ? -66.131 -28.294 10.089  1.00 39.47 479 A 1 
ATOM 3824  N N   . ILE A 1 480 ? -70.920 -28.881 11.124  1.00 47.38 480 A 1 
ATOM 3825  C CA  . ILE A 1 480 ? -72.024 -27.928 10.922  1.00 46.96 480 A 1 
ATOM 3826  C C   . ILE A 1 480 ? -72.827 -27.751 12.210  1.00 47.06 480 A 1 
ATOM 3827  O O   . ILE A 1 480 ? -73.090 -26.619 12.611  1.00 46.21 480 A 1 
ATOM 3828  C CB  . ILE A 1 480 ? -72.934 -28.355 9.752   1.00 45.00 480 A 1 
ATOM 3829  C CG1 . ILE A 1 480 ? -72.179 -28.211 8.416   1.00 42.44 480 A 1 
ATOM 3830  C CG2 . ILE A 1 480 ? -74.230 -27.515 9.712   1.00 42.35 480 A 1 
ATOM 3831  C CD1 . ILE A 1 480 ? -72.910 -28.827 7.221   1.00 40.29 480 A 1 
ATOM 3832  N N   . ASN A 1 481 ? -73.179 -28.840 12.900  1.00 55.18 481 A 1 
ATOM 3833  C CA  . ASN A 1 481 ? -73.895 -28.746 14.173  1.00 54.93 481 A 1 
ATOM 3834  C C   . ASN A 1 481 ? -73.050 -28.071 15.255  1.00 54.25 481 A 1 
ATOM 3835  O O   . ASN A 1 481 ? -73.571 -27.249 16.014  1.00 53.48 481 A 1 
ATOM 3836  C CB  . ASN A 1 481 ? -74.367 -30.139 14.616  1.00 54.56 481 A 1 
ATOM 3837  C CG  . ASN A 1 481 ? -75.627 -30.600 13.894  1.00 51.53 481 A 1 
ATOM 3838  O OD1 . ASN A 1 481 ? -76.300 -29.871 13.195  1.00 48.89 481 A 1 
ATOM 3839  N ND2 . ASN A 1 481 ? -76.009 -31.845 14.092  1.00 50.13 481 A 1 
ATOM 3840  N N   . ARG A 1 482 ? -71.742 -28.359 15.314  1.00 50.99 482 A 1 
ATOM 3841  C CA  . ARG A 1 482 ? -70.827 -27.637 16.207  1.00 50.19 482 A 1 
ATOM 3842  C C   . ARG A 1 482 ? -70.742 -26.165 15.837  1.00 49.58 482 A 1 
ATOM 3843  O O   . ARG A 1 482 ? -70.873 -25.343 16.734  1.00 49.06 482 A 1 
ATOM 3844  C CB  . ARG A 1 482 ? -69.431 -28.264 16.221  1.00 48.16 482 A 1 
ATOM 3845  C CG  . ARG A 1 482 ? -69.343 -29.445 17.192  1.00 44.54 482 A 1 
ATOM 3846  C CD  . ARG A 1 482 ? -67.917 -30.005 17.190  1.00 42.55 482 A 1 
ATOM 3847  N NE  . ARG A 1 482 ? -67.755 -31.094 18.170  1.00 39.42 482 A 1 
ATOM 3848  C CZ  . ARG A 1 482 ? -66.632 -31.756 18.422  1.00 35.68 482 A 1 
ATOM 3849  N NH1 . ARG A 1 482 ? -65.528 -31.508 17.766  1.00 33.61 482 A 1 
ATOM 3850  N NH2 . ARG A 1 482 ? -66.593 -32.674 19.344  1.00 32.04 482 A 1 
ATOM 3851  N N   . LEU A 1 483 ? -70.597 -25.815 14.540  1.00 48.84 483 A 1 
ATOM 3852  C CA  . LEU A 1 483 ? -70.563 -24.427 14.074  1.00 47.40 483 A 1 
ATOM 3853  C C   . LEU A 1 483 ? -71.880 -23.704 14.360  1.00 46.93 483 A 1 
ATOM 3854  O O   . LEU A 1 483 ? -71.845 -22.556 14.794  1.00 45.73 483 A 1 
ATOM 3855  C CB  . LEU A 1 483 ? -70.231 -24.387 12.573  1.00 44.83 483 A 1 
ATOM 3856  C CG  . LEU A 1 483 ? -68.734 -24.590 12.266  1.00 41.49 483 A 1 
ATOM 3857  C CD1 . LEU A 1 483 ? -68.548 -24.892 10.779  1.00 38.87 483 A 1 
ATOM 3858  C CD2 . LEU A 1 483 ? -67.920 -23.343 12.603  1.00 39.82 483 A 1 
ATOM 3859  N N   . ARG A 1 484 ? -73.045 -24.361 14.189  1.00 49.36 484 A 1 
ATOM 3860  C CA  . ARG A 1 484 ? -74.346 -23.805 14.584  1.00 49.10 484 A 1 
ATOM 3861  C C   . ARG A 1 484 ? -74.429 -23.566 16.087  1.00 49.60 484 A 1 
ATOM 3862  O O   . ARG A 1 484 ? -74.820 -22.478 16.503  1.00 48.58 484 A 1 
ATOM 3863  C CB  . ARG A 1 484 ? -75.497 -24.708 14.115  1.00 46.95 484 A 1 
ATOM 3864  C CG  . ARG A 1 484 ? -76.303 -24.070 12.986  1.00 43.84 484 A 1 
ATOM 3865  C CD  . ARG A 1 484 ? -77.465 -24.975 12.590  1.00 41.27 484 A 1 
ATOM 3866  N NE  . ARG A 1 484 ? -78.311 -24.362 11.551  1.00 38.38 484 A 1 
ATOM 3867  C CZ  . ARG A 1 484 ? -79.335 -24.928 10.937  1.00 34.12 484 A 1 
ATOM 3868  N NH1 . ARG A 1 484 ? -79.710 -26.150 11.217  1.00 32.48 484 A 1 
ATOM 3869  N NH2 . ARG A 1 484 ? -80.010 -24.281 10.031  1.00 31.24 484 A 1 
ATOM 3870  N N   . ASN A 1 485 ? -74.032 -24.545 16.887  1.00 53.03 485 A 1 
ATOM 3871  C CA  . ASN A 1 485 ? -74.010 -24.399 18.341  1.00 52.93 485 A 1 
ATOM 3872  C C   . ASN A 1 485 ? -72.996 -23.350 18.793  1.00 52.15 485 A 1 
ATOM 3873  O O   . ASN A 1 485 ? -73.274 -22.583 19.715  1.00 51.06 485 A 1 
ATOM 3874  C CB  . ASN A 1 485 ? -73.717 -25.756 18.992  1.00 51.66 485 A 1 
ATOM 3875  C CG  . ASN A 1 485 ? -74.939 -26.661 19.054  1.00 47.39 485 A 1 
ATOM 3876  O OD1 . ASN A 1 485 ? -76.058 -26.272 18.799  1.00 45.04 485 A 1 
ATOM 3877  N ND2 . ASN A 1 485 ? -74.756 -27.906 19.437  1.00 45.73 485 A 1 
ATOM 3878  N N   . VAL A 1 486 ? -71.849 -23.278 18.137  1.00 49.14 486 A 1 
ATOM 3879  C CA  . VAL A 1 486 ? -70.855 -22.223 18.353  1.00 48.53 486 A 1 
ATOM 3880  C C   . VAL A 1 486 ? -71.459 -20.873 17.991  1.00 47.97 486 A 1 
ATOM 3881  O O   . VAL A 1 486 ? -71.385 -19.963 18.809  1.00 46.57 486 A 1 
ATOM 3882  C CB  . VAL A 1 486 ? -69.551 -22.516 17.600  1.00 46.60 486 A 1 
ATOM 3883  C CG1 . VAL A 1 486 ? -68.589 -21.332 17.551  1.00 42.91 486 A 1 
ATOM 3884  C CG2 . VAL A 1 486 ? -68.790 -23.664 18.283  1.00 42.74 486 A 1 
ATOM 3885  N N   . LYS A 1 487 ? -72.154 -20.744 16.846  1.00 47.53 487 A 1 
ATOM 3886  C CA  . LYS A 1 487 ? -72.820 -19.495 16.448  1.00 46.55 487 A 1 
ATOM 3887  C C   . LYS A 1 487 ? -73.882 -19.055 17.464  1.00 46.11 487 A 1 
ATOM 3888  O O   . LYS A 1 487 ? -73.977 -17.872 17.761  1.00 45.39 487 A 1 
ATOM 3889  C CB  . LYS A 1 487 ? -73.394 -19.640 15.031  1.00 45.48 487 A 1 
ATOM 3890  C CG  . LYS A 1 487 ? -73.499 -18.289 14.311  1.00 41.44 487 A 1 
ATOM 3891  C CD  . LYS A 1 487 ? -74.053 -18.454 12.894  1.00 38.70 487 A 1 
ATOM 3892  C CE  . LYS A 1 487 ? -73.999 -17.109 12.161  1.00 35.48 487 A 1 
ATOM 3893  N NZ  . LYS A 1 487 ? -74.612 -17.147 10.811  1.00 32.12 487 A 1 
ATOM 3894  N N   . GLN A 1 488 ? -74.651 -19.997 18.028  1.00 50.00 488 A 1 
ATOM 3895  C CA  . GLN A 1 488 ? -75.593 -19.691 19.117  1.00 49.26 488 A 1 
ATOM 3896  C C   . GLN A 1 488 ? -74.881 -19.340 20.429  1.00 48.82 488 A 1 
ATOM 3897  O O   . GLN A 1 488 ? -75.304 -18.412 21.122  1.00 48.28 488 A 1 
ATOM 3898  C CB  . GLN A 1 488 ? -76.543 -20.869 19.344  1.00 48.48 488 A 1 
ATOM 3899  C CG  . GLN A 1 488 ? -77.746 -20.833 18.398  1.00 44.93 488 A 1 
ATOM 3900  C CD  . GLN A 1 488 ? -78.736 -21.970 18.687  1.00 42.76 488 A 1 
ATOM 3901  O OE1 . GLN A 1 488 ? -78.397 -23.021 19.197  1.00 40.57 488 A 1 
ATOM 3902  N NE2 . GLN A 1 488 ? -79.997 -21.801 18.352  1.00 39.52 488 A 1 
ATOM 3903  N N   . LYS A 1 489 ? -73.810 -20.042 20.761  1.00 47.16 489 A 1 
ATOM 3904  C CA  . LYS A 1 489 ? -73.017 -19.756 21.967  1.00 46.51 489 A 1 
ATOM 3905  C C   . LYS A 1 489 ? -72.042 -18.585 21.794  1.00 45.44 489 A 1 
ATOM 3906  O O   . LYS A 1 489 ? -71.458 -18.164 22.791  1.00 44.49 489 A 1 
ATOM 3907  C CB  . LYS A 1 489 ? -72.297 -21.013 22.457  1.00 45.47 489 A 1 
ATOM 3908  C CG  . LYS A 1 489 ? -73.235 -21.977 23.195  1.00 42.04 489 A 1 
ATOM 3909  C CD  . LYS A 1 489 ? -72.431 -23.139 23.784  1.00 39.96 489 A 1 
ATOM 3910  C CE  . LYS A 1 489 ? -73.338 -24.032 24.628  1.00 35.96 489 A 1 
ATOM 3911  N NZ  . LYS A 1 489 ? -72.590 -25.125 25.296  1.00 32.82 489 A 1 
ATOM 3912  N N   . MET A 1 490 ? -71.889 -18.058 20.578  1.00 44.37 490 A 1 
ATOM 3913  C CA  . MET A 1 490 ? -71.019 -16.912 20.240  1.00 43.59 490 A 1 
ATOM 3914  C C   . MET A 1 490 ? -71.305 -15.666 21.082  1.00 43.01 490 A 1 
ATOM 3915  O O   . MET A 1 490 ? -70.412 -14.853 21.285  1.00 42.05 490 A 1 
ATOM 3916  C CB  . MET A 1 490 ? -71.179 -16.534 18.755  1.00 42.10 490 A 1 
ATOM 3917  C CG  . MET A 1 490 ? -70.027 -17.025 17.886  1.00 38.51 490 A 1 
ATOM 3918  S SD  . MET A 1 490 ? -70.196 -16.578 16.140  1.00 35.65 490 A 1 
ATOM 3919  C CE  . MET A 1 490 ? -68.475 -16.293 15.697  1.00 33.16 490 A 1 
ATOM 3920  N N   . LEU A 1 491 ? -72.526 -15.539 21.565  1.00 38.03 491 A 1 
ATOM 3921  C CA  . LEU A 1 491 ? -72.913 -14.445 22.455  1.00 35.98 491 A 1 
ATOM 3922  C C   . LEU A 1 491 ? -72.162 -14.449 23.794  1.00 35.73 491 A 1 
ATOM 3923  O O   . LEU A 1 491 ? -72.080 -13.403 24.438  1.00 34.90 491 A 1 
ATOM 3924  C CB  . LEU A 1 491 ? -74.432 -14.533 22.681  1.00 33.73 491 A 1 
ATOM 3925  C CG  . LEU A 1 491 ? -75.244 -13.914 21.531  1.00 30.66 491 A 1 
ATOM 3926  C CD1 . LEU A 1 491 ? -76.642 -14.518 21.478  1.00 28.35 491 A 1 
ATOM 3927  C CD2 . LEU A 1 491 ? -75.375 -12.401 21.717  1.00 30.26 491 A 1 
ATOM 3928  N N   . SER A 1 492 ? -71.659 -15.595 24.234  1.00 43.54 492 A 1 
ATOM 3929  C CA  . SER A 1 492 ? -71.001 -15.689 25.539  1.00 42.33 492 A 1 
ATOM 3930  C C   . SER A 1 492 ? -69.475 -15.792 25.419  1.00 41.89 492 A 1 
ATOM 3931  O O   . SER A 1 492 ? -68.940 -16.484 24.557  1.00 41.35 492 A 1 
ATOM 3932  C CB  . SER A 1 492 ? -71.600 -16.828 26.375  1.00 41.15 492 A 1 
ATOM 3933  O OG  . SER A 1 492 ? -71.183 -18.097 25.924  1.00 38.84 492 A 1 
ATOM 3934  N N   . ASN A 1 493 ? -68.775 -15.170 26.361  1.00 40.30 493 A 1 
ATOM 3935  C CA  . ASN A 1 493 ? -67.305 -15.123 26.507  1.00 40.74 493 A 1 
ATOM 3936  C C   . ASN A 1 493 ? -66.576 -16.485 26.446  1.00 40.16 493 A 1 
ATOM 3937  O O   . ASN A 1 493 ? -65.343 -16.542 26.375  1.00 39.21 493 A 1 
ATOM 3938  C CB  . ASN A 1 493 ? -66.992 -14.452 27.865  1.00 39.39 493 A 1 
ATOM 3939  C CG  . ASN A 1 493 ? -67.132 -12.937 27.858  1.00 35.73 493 A 1 
ATOM 3940  O OD1 . ASN A 1 493 ? -67.142 -12.302 26.831  1.00 34.50 493 A 1 
ATOM 3941  N ND2 . ASN A 1 493 ? -67.229 -12.313 29.009  1.00 35.36 493 A 1 
ATOM 3942  N N   . THR A 1 494 ? -67.314 -17.568 26.474  1.00 40.66 494 A 1 
ATOM 3943  C CA  . THR A 1 494 ? -66.786 -18.934 26.539  1.00 40.06 494 A 1 
ATOM 3944  C C   . THR A 1 494 ? -66.152 -19.416 25.231  1.00 39.73 494 A 1 
ATOM 3945  O O   . THR A 1 494 ? -65.421 -20.409 25.236  1.00 38.17 494 A 1 
ATOM 3946  C CB  . THR A 1 494 ? -67.897 -19.910 26.978  1.00 38.19 494 A 1 
ATOM 3947  O OG1 . THR A 1 494 ? -69.032 -19.251 27.496  1.00 34.65 494 A 1 
ATOM 3948  C CG2 . THR A 1 494 ? -67.407 -20.838 28.087  1.00 34.88 494 A 1 
ATOM 3949  N N   . LEU A 1 495 ? -66.410 -18.735 24.111  1.00 45.85 495 A 1 
ATOM 3950  C CA  . LEU A 1 495 ? -65.969 -19.169 22.778  1.00 45.59 495 A 1 
ATOM 3951  C C   . LEU A 1 495 ? -64.461 -19.209 22.595  1.00 46.21 495 A 1 
ATOM 3952  O O   . LEU A 1 495 ? -63.956 -20.135 21.957  1.00 45.64 495 A 1 
ATOM 3953  C CB  . LEU A 1 495 ? -66.584 -18.243 21.731  1.00 43.44 495 A 1 
ATOM 3954  C CG  . LEU A 1 495 ? -67.819 -18.896 21.103  1.00 39.68 495 A 1 
ATOM 3955  C CD1 . LEU A 1 495 ? -68.873 -17.838 20.881  1.00 37.60 495 A 1 
ATOM 3956  C CD2 . LEU A 1 495 ? -67.435 -19.607 19.816  1.00 39.30 495 A 1 
ATOM 3957  N N   . SER A 1 496 ? -63.747 -18.237 23.147  1.00 49.66 496 A 1 
ATOM 3958  C CA  . SER A 1 496 ? -62.288 -18.208 23.038  1.00 49.79 496 A 1 
ATOM 3959  C C   . SER A 1 496 ? -61.661 -19.433 23.699  1.00 50.27 496 A 1 
ATOM 3960  O O   . SER A 1 496 ? -60.804 -20.081 23.100  1.00 50.09 496 A 1 
ATOM 3961  C CB  . SER A 1 496 ? -61.740 -16.919 23.655  1.00 47.87 496 A 1 
ATOM 3962  O OG  . SER A 1 496 ? -62.033 -16.881 25.041  1.00 44.38 496 A 1 
ATOM 3963  N N   . ARG A 1 497 ? -62.133 -19.813 24.881  1.00 47.39 497 A 1 
ATOM 3964  C CA  . ARG A 1 497 ? -61.687 -21.034 25.579  1.00 48.20 497 A 1 
ATOM 3965  C C   . ARG A 1 497 ? -62.053 -22.305 24.817  1.00 47.13 497 A 1 
ATOM 3966  O O   . ARG A 1 497 ? -61.212 -23.188 24.696  1.00 47.35 497 A 1 
ATOM 3967  C CB  . ARG A 1 497 ? -62.250 -21.097 27.003  1.00 47.35 497 A 1 
ATOM 3968  C CG  . ARG A 1 497 ? -61.424 -20.260 27.989  1.00 44.15 497 A 1 
ATOM 3969  C CD  . ARG A 1 497 ? -61.948 -20.457 29.414  1.00 42.22 497 A 1 
ATOM 3970  N NE  . ARG A 1 497 ? -61.118 -19.750 30.408  1.00 38.82 497 A 1 
ATOM 3971  C CZ  . ARG A 1 497 ? -61.351 -19.660 31.709  1.00 35.55 497 A 1 
ATOM 3972  N NH1 . ARG A 1 497 ? -62.397 -20.211 32.260  1.00 32.62 497 A 1 
ATOM 3973  N NH2 . ARG A 1 497 ? -60.531 -19.011 32.485  1.00 31.86 497 A 1 
ATOM 3974  N N   . ILE A 1 498 ? -63.289 -22.390 24.282  1.00 48.40 498 A 1 
ATOM 3975  C CA  . ILE A 1 498 ? -63.738 -23.566 23.528  1.00 48.51 498 A 1 
ATOM 3976  C C   . ILE A 1 498 ? -62.917 -23.731 22.247  1.00 48.75 498 A 1 
ATOM 3977  O O   . ILE A 1 498 ? -62.475 -24.841 21.953  1.00 47.90 498 A 1 
ATOM 3978  C CB  . ILE A 1 498 ? -65.254 -23.503 23.250  1.00 46.40 498 A 1 
ATOM 3979  C CG1 . ILE A 1 498 ? -66.046 -23.594 24.573  1.00 43.52 498 A 1 
ATOM 3980  C CG2 . ILE A 1 498 ? -65.692 -24.632 22.297  1.00 43.90 498 A 1 
ATOM 3981  C CD1 . ILE A 1 498 ? -67.538 -23.271 24.433  1.00 42.16 498 A 1 
ATOM 3982  N N   . ARG A 1 499 ? -62.660 -22.637 21.501  1.00 52.12 499 A 1 
ATOM 3983  C CA  . ARG A 1 499 ? -61.817 -22.680 20.298  1.00 53.16 499 A 1 
ATOM 3984  C C   . ARG A 1 499 ? -60.378 -23.055 20.621  1.00 53.51 499 A 1 
ATOM 3985  O O   . ARG A 1 499 ? -59.844 -23.921 19.937  1.00 53.44 499 A 1 
ATOM 3986  C CB  . ARG A 1 499 ? -61.878 -21.360 19.526  1.00 51.29 499 A 1 
ATOM 3987  C CG  . ARG A 1 499 ? -63.129 -21.297 18.646  1.00 47.36 499 A 1 
ATOM 3988  C CD  . ARG A 1 499 ? -63.110 -20.005 17.831  1.00 45.15 499 A 1 
ATOM 3989  N NE  . ARG A 1 499 ? -64.252 -19.936 16.896  1.00 41.89 499 A 1 
ATOM 3990  C CZ  . ARG A 1 499 ? -64.627 -18.868 16.215  1.00 37.16 499 A 1 
ATOM 3991  N NH1 . ARG A 1 499 ? -64.019 -17.727 16.318  1.00 34.62 499 A 1 
ATOM 3992  N NH2 . ARG A 1 499 ? -65.623 -18.929 15.406  1.00 33.91 499 A 1 
ATOM 3993  N N   . LYS A 1 500 ? -59.784 -22.504 21.672  1.00 54.96 500 A 1 
ATOM 3994  C CA  . LYS A 1 500 ? -58.454 -22.936 22.136  1.00 55.80 500 A 1 
ATOM 3995  C C   . LYS A 1 500 ? -58.432 -24.431 22.450  1.00 55.97 500 A 1 
ATOM 3996  O O   . LYS A 1 500 ? -57.545 -25.138 21.987  1.00 55.51 500 A 1 
ATOM 3997  C CB  . LYS A 1 500 ? -57.992 -22.126 23.355  1.00 54.55 500 A 1 
ATOM 3998  C CG  . LYS A 1 500 ? -57.488 -20.731 22.982  1.00 51.06 500 A 1 
ATOM 3999  C CD  . LYS A 1 500 ? -56.828 -20.036 24.179  1.00 48.52 500 A 1 
ATOM 4000  C CE  . LYS A 1 500 ? -56.297 -18.653 23.786  1.00 43.83 500 A 1 
ATOM 4001  N NZ  . LYS A 1 500 ? -55.118 -18.254 24.594  1.00 39.71 500 A 1 
ATOM 4002  N N   . HIS A 1 501 ? -59.442 -24.936 23.157  1.00 55.13 501 A 1 
ATOM 4003  C CA  . HIS A 1 501 ? -59.549 -26.361 23.467  1.00 55.48 501 A 1 
ATOM 4004  C C   . HIS A 1 501 ? -59.758 -27.228 22.225  1.00 54.89 501 A 1 
ATOM 4005  O O   . HIS A 1 501 ? -59.202 -28.324 22.137  1.00 54.94 501 A 1 
ATOM 4006  C CB  . HIS A 1 501 ? -60.669 -26.594 24.491  1.00 54.02 501 A 1 
ATOM 4007  C CG  . HIS A 1 501 ? -60.156 -27.194 25.760  1.00 50.27 501 A 1 
ATOM 4008  N ND1 . HIS A 1 501 ? -59.428 -28.350 25.875  1.00 45.96 501 A 1 
ATOM 4009  C CD2 . HIS A 1 501 ? -60.286 -26.694 27.034  1.00 46.18 501 A 1 
ATOM 4010  C CE1 . HIS A 1 501 ? -59.133 -28.539 27.173  1.00 42.60 501 A 1 
ATOM 4011  N NE2 . HIS A 1 501 ? -59.636 -27.551 27.908  1.00 41.95 501 A 1 
ATOM 4012  N N   . GLN A 1 502 ? -60.540 -26.766 21.240  1.00 55.57 502 A 1 
ATOM 4013  C CA  . GLN A 1 502 ? -60.742 -27.479 19.980  1.00 56.94 502 A 1 
ATOM 4014  C C   . GLN A 1 502 ? -59.462 -27.529 19.145  1.00 57.33 502 A 1 
ATOM 4015  O O   . GLN A 1 502 ? -59.139 -28.595 18.627  1.00 58.24 502 A 1 
ATOM 4016  C CB  . GLN A 1 502 ? -61.876 -26.844 19.179  1.00 55.26 502 A 1 
ATOM 4017  C CG  . GLN A 1 502 ? -63.252 -27.248 19.722  1.00 51.70 502 A 1 
ATOM 4018  C CD  . GLN A 1 502 ? -64.399 -26.595 18.947  1.00 48.46 502 A 1 
ATOM 4019  O OE1 . GLN A 1 502 ? -64.244 -25.652 18.196  1.00 46.56 502 A 1 
ATOM 4020  N NE2 . GLN A 1 502 ? -65.610 -27.081 19.101  1.00 44.25 502 A 1 
ATOM 4021  N N   . ILE A 1 503 ? -58.730 -26.423 19.053  1.00 56.96 503 A 1 
ATOM 4022  C CA  . ILE A 1 503 ? -57.431 -26.386 18.369  1.00 57.34 503 A 1 
ATOM 4023  C C   . ILE A 1 503 ? -56.443 -27.313 19.084  1.00 57.39 503 A 1 
ATOM 4024  O O   . ILE A 1 503 ? -55.781 -28.103 18.421  1.00 56.34 503 A 1 
ATOM 4025  C CB  . ILE A 1 503 ? -56.904 -24.941 18.240  1.00 55.92 503 A 1 
ATOM 4026  C CG1 . ILE A 1 503 ? -57.822 -24.090 17.336  1.00 52.64 503 A 1 
ATOM 4027  C CG2 . ILE A 1 503 ? -55.479 -24.926 17.664  1.00 51.82 503 A 1 
ATOM 4028  C CD1 . ILE A 1 503 ? -57.576 -22.582 17.438  1.00 49.02 503 A 1 
ATOM 4029  N N   . ALA A 1 504 ? -56.397 -27.300 20.410  1.00 59.03 504 A 1 
ATOM 4030  C CA  . ALA A 1 504 ? -55.544 -28.197 21.192  1.00 59.91 504 A 1 
ATOM 4031  C C   . ALA A 1 504 ? -55.907 -29.679 20.997  1.00 60.03 504 A 1 
ATOM 4032  O O   . ALA A 1 504 ? -55.028 -30.510 20.776  1.00 58.60 504 A 1 
ATOM 4033  C CB  . ALA A 1 504 ? -55.627 -27.808 22.670  1.00 58.72 504 A 1 
ATOM 4034  N N   . SER A 1 505 ? -57.188 -30.011 21.015  1.00 58.33 505 A 1 
ATOM 4035  C CA  . SER A 1 505 ? -57.665 -31.379 20.777  1.00 59.56 505 A 1 
ATOM 4036  C C   . SER A 1 505 ? -57.393 -31.834 19.346  1.00 59.81 505 A 1 
ATOM 4037  O O   . SER A 1 505 ? -56.958 -32.966 19.133  1.00 59.14 505 A 1 
ATOM 4038  C CB  . SER A 1 505 ? -59.159 -31.472 21.088  1.00 57.72 505 A 1 
ATOM 4039  O OG  . SER A 1 505 ? -59.650 -32.773 20.826  1.00 51.76 505 A 1 
ATOM 4040  N N   . ALA A 1 506 ? -57.612 -30.956 18.360  1.00 60.22 506 A 1 
ATOM 4041  C CA  . ALA A 1 506 ? -57.283 -31.239 16.973  1.00 60.02 506 A 1 
ATOM 4042  C C   . ALA A 1 506 ? -55.767 -31.387 16.786  1.00 59.37 506 A 1 
ATOM 4043  O O   . ALA A 1 506 ? -55.341 -32.286 16.065  1.00 58.96 506 A 1 
ATOM 4044  C CB  . ALA A 1 506 ? -57.897 -30.151 16.084  1.00 58.85 506 A 1 
ATOM 4045  N N   . ALA A 1 507 ? -54.959 -30.597 17.487  1.00 58.89 507 A 1 
ATOM 4046  C CA  . ALA A 1 507 ? -53.504 -30.690 17.482  1.00 59.26 507 A 1 
ATOM 4047  C C   . ALA A 1 507 ? -53.026 -32.030 18.029  1.00 59.22 507 A 1 
ATOM 4048  O O   . ALA A 1 507 ? -52.262 -32.727 17.366  1.00 58.97 507 A 1 
ATOM 4049  C CB  . ALA A 1 507 ? -52.879 -29.507 18.248  1.00 58.32 507 A 1 
ATOM 4050  N N   . ALA A 1 508 ? -53.531 -32.428 19.175  1.00 60.17 508 A 1 
ATOM 4051  C CA  . ALA A 1 508 ? -53.209 -33.719 19.771  1.00 60.75 508 A 1 
ATOM 4052  C C   . ALA A 1 508 ? -53.632 -34.885 18.864  1.00 60.76 508 A 1 
ATOM 4053  O O   . ALA A 1 508 ? -52.878 -35.840 18.682  1.00 59.75 508 A 1 
ATOM 4054  C CB  . ALA A 1 508 ? -53.883 -33.799 21.140  1.00 59.99 508 A 1 
ATOM 4055  N N   . LYS A 1 509 ? -54.803 -34.768 18.239  1.00 55.24 509 A 1 
ATOM 4056  C CA  . LYS A 1 509 ? -55.311 -35.799 17.339  1.00 56.21 509 A 1 
ATOM 4057  C C   . LYS A 1 509 ? -54.508 -35.882 16.040  1.00 55.11 509 A 1 
ATOM 4058  O O   . LYS A 1 509 ? -54.178 -36.979 15.618  1.00 56.58 509 A 1 
ATOM 4059  C CB  . LYS A 1 509 ? -56.808 -35.579 17.094  1.00 57.06 509 A 1 
ATOM 4060  C CG  . LYS A 1 509 ? -57.521 -36.916 16.921  1.00 53.15 509 A 1 
ATOM 4061  C CD  . LYS A 1 509 ? -59.028 -36.710 16.760  1.00 51.43 509 A 1 
ATOM 4062  C CE  . LYS A 1 509 ? -59.708 -38.075 16.779  1.00 46.07 509 A 1 
ATOM 4063  N NZ  . LYS A 1 509 ? -61.155 -37.988 16.518  1.00 41.11 509 A 1 
ATOM 4064  N N   . ALA A 1 510 ? -54.167 -34.755 15.426  1.00 55.95 510 A 1 
ATOM 4065  C CA  . ALA A 1 510 ? -53.332 -34.741 14.229  1.00 55.44 510 A 1 
ATOM 4066  C C   . ALA A 1 510 ? -51.899 -35.191 14.529  1.00 54.78 510 A 1 
ATOM 4067  O O   . ALA A 1 510 ? -51.341 -35.934 13.735  1.00 53.86 510 A 1 
ATOM 4068  C CB  . ALA A 1 510 ? -53.361 -33.363 13.588  1.00 55.11 510 A 1 
ATOM 4069  N N   . ALA A 1 511 ? -51.341 -34.831 15.685  1.00 57.12 511 A 1 
ATOM 4070  C CA  . ALA A 1 511 ? -50.055 -35.355 16.130  1.00 57.69 511 A 1 
ATOM 4071  C C   . ALA A 1 511 ? -50.103 -36.879 16.288  1.00 58.06 511 A 1 
ATOM 4072  O O   . ALA A 1 511 ? -49.220 -37.566 15.788  1.00 56.72 511 A 1 
ATOM 4073  C CB  . ALA A 1 511 ? -49.644 -34.671 17.438  1.00 57.09 511 A 1 
ATOM 4074  N N   . SER A 1 512 ? -51.158 -37.407 16.887  1.00 56.43 512 A 1 
ATOM 4075  C CA  . SER A 1 512 ? -51.321 -38.859 17.007  1.00 57.62 512 A 1 
ATOM 4076  C C   . SER A 1 512 ? -51.493 -39.529 15.648  1.00 57.01 512 A 1 
ATOM 4077  O O   . SER A 1 512 ? -50.834 -40.529 15.389  1.00 57.38 512 A 1 
ATOM 4078  C CB  . SER A 1 512 ? -52.462 -39.231 17.961  1.00 57.48 512 A 1 
ATOM 4079  O OG  . SER A 1 512 ? -53.731 -39.266 17.349  1.00 52.72 512 A 1 
ATOM 4080  N N   . VAL A 1 513 ? -52.321 -38.971 14.753  1.00 55.01 513 A 1 
ATOM 4081  C CA  . VAL A 1 513 ? -52.512 -39.511 13.395  1.00 55.30 513 A 1 
ATOM 4082  C C   . VAL A 1 513 ? -51.206 -39.463 12.607  1.00 54.46 513 A 1 
ATOM 4083  O O   . VAL A 1 513 ? -50.885 -40.423 11.917  1.00 53.29 513 A 1 
ATOM 4084  C CB  . VAL A 1 513 ? -53.640 -38.775 12.650  1.00 54.06 513 A 1 
ATOM 4085  C CG1 . VAL A 1 513 ? -53.735 -39.159 11.170  1.00 49.49 513 A 1 
ATOM 4086  C CG2 . VAL A 1 513 ? -55.004 -39.105 13.275  1.00 51.88 513 A 1 
ATOM 4087  N N   . TYR A 1 514 ? -50.431 -38.383 12.747  1.00 52.01 514 A 1 
ATOM 4088  C CA  . TYR A 1 514 ? -49.136 -38.248 12.086  1.00 51.96 514 A 1 
ATOM 4089  C C   . TYR A 1 514 ? -48.092 -39.207 12.670  1.00 51.53 514 A 1 
ATOM 4090  O O   . TYR A 1 514 ? -47.327 -39.800 11.919  1.00 52.01 514 A 1 
ATOM 4091  C CB  . TYR A 1 514 ? -48.680 -36.791 12.160  1.00 51.10 514 A 1 
ATOM 4092  C CG  . TYR A 1 514 ? -47.774 -36.399 11.018  1.00 47.62 514 A 1 
ATOM 4093  C CD1 . TYR A 1 514 ? -46.381 -36.535 11.125  1.00 43.62 514 A 1 
ATOM 4094  C CD2 . TYR A 1 514 ? -48.339 -35.909 9.826   1.00 42.98 514 A 1 
ATOM 4095  C CE1 . TYR A 1 514 ? -45.556 -36.180 10.045  1.00 38.52 514 A 1 
ATOM 4096  C CE2 . TYR A 1 514 ? -47.520 -35.551 8.743   1.00 38.67 514 A 1 
ATOM 4097  C CZ  . TYR A 1 514 ? -46.127 -35.688 8.856   1.00 39.57 514 A 1 
ATOM 4098  O OH  . TYR A 1 514 ? -45.324 -35.342 7.801   1.00 36.52 514 A 1 
ATOM 4099  N N   . GLU A 1 515 ? -48.084 -39.417 13.988  1.00 51.86 515 A 1 
ATOM 4100  C CA  . GLU A 1 515 ? -47.256 -40.471 14.580  1.00 53.40 515 A 1 
ATOM 4101  C C   . GLU A 1 515 ? -47.678 -41.855 14.088  1.00 53.07 515 A 1 
ATOM 4102  O O   . GLU A 1 515 ? -46.811 -42.679 13.813  1.00 52.75 515 A 1 
ATOM 4103  C CB  . GLU A 1 515 ? -47.286 -40.428 16.115  1.00 53.17 515 A 1 
ATOM 4104  C CG  . GLU A 1 515 ? -46.273 -39.432 16.682  1.00 49.87 515 A 1 
ATOM 4105  C CD  . GLU A 1 515 ? -46.159 -39.436 18.216  1.00 46.16 515 A 1 
ATOM 4106  O OE1 . GLU A 1 515 ? -45.143 -38.873 18.717  1.00 41.76 515 A 1 
ATOM 4107  O OE2 . GLU A 1 515 ? -47.054 -39.980 18.891  1.00 43.87 515 A 1 
ATOM 4108  N N   . THR A 1 516 ? -48.975 -42.097 13.924  1.00 55.48 516 A 1 
ATOM 4109  C CA  . THR A 1 516 ? -49.457 -43.369 13.372  1.00 56.57 516 A 1 
ATOM 4110  C C   . THR A 1 516 ? -49.098 -43.504 11.902  1.00 56.41 516 A 1 
ATOM 4111  O O   . THR A 1 516 ? -48.603 -44.560 11.522  1.00 54.69 516 A 1 
ATOM 4112  C CB  . THR A 1 516 ? -50.971 -43.613 13.549  1.00 55.48 516 A 1 
ATOM 4113  O OG1 . THR A 1 516 ? -51.585 -42.767 14.484  1.00 52.36 516 A 1 
ATOM 4114  C CG2 . THR A 1 516 ? -51.241 -45.031 14.048  1.00 52.43 516 A 1 
ATOM 4115  N N   . SER A 1 517 ? -49.272 -42.466 11.086  1.00 53.88 517 A 1 
ATOM 4116  C CA  . SER A 1 517 ? -48.946 -42.522 9.655   1.00 54.83 517 A 1 
ATOM 4117  C C   . SER A 1 517 ? -47.448 -42.657 9.405   1.00 53.17 517 A 1 
ATOM 4118  O O   . SER A 1 517 ? -47.054 -43.443 8.555   1.00 53.10 517 A 1 
ATOM 4119  C CB  . SER A 1 517 ? -49.497 -41.315 8.889   1.00 53.92 517 A 1 
ATOM 4120  O OG  . SER A 1 517 ? -48.803 -40.122 9.171   1.00 48.95 517 A 1 
ATOM 4121  N N   . ILE A 1 518 ? -46.597 -41.951 10.162  1.00 52.43 518 A 1 
ATOM 4122  C CA  . ILE A 1 518 ? -45.146 -42.158 10.094  1.00 52.88 518 A 1 
ATOM 4123  C C   . ILE A 1 518 ? -44.818 -43.581 10.525  1.00 51.81 518 A 1 
ATOM 4124  O O   . ILE A 1 518 ? -43.980 -44.217 9.898   1.00 51.40 518 A 1 
ATOM 4125  C CB  . ILE A 1 518 ? -44.365 -41.130 10.938  1.00 51.79 518 A 1 
ATOM 4126  C CG1 . ILE A 1 518 ? -44.459 -39.731 10.294  1.00 48.99 518 A 1 
ATOM 4127  C CG2 . ILE A 1 518 ? -42.882 -41.520 11.083  1.00 48.53 518 A 1 
ATOM 4128  C CD1 . ILE A 1 518 ? -43.867 -38.610 11.159  1.00 46.32 518 A 1 
ATOM 4129  N N   . LYS A 1 519 ? -45.464 -44.093 11.567  1.00 53.88 519 A 1 
ATOM 4130  C CA  . LYS A 1 519 ? -45.264 -45.472 12.002  1.00 52.94 519 A 1 
ATOM 4131  C C   . LYS A 1 519 ? -45.685 -46.461 10.920  1.00 51.37 519 A 1 
ATOM 4132  O O   . LYS A 1 519 ? -44.917 -47.367 10.631  1.00 52.52 519 A 1 
ATOM 4133  C CB  . LYS A 1 519 ? -45.989 -45.715 13.330  1.00 53.51 519 A 1 
ATOM 4134  C CG  . LYS A 1 519 ? -45.136 -46.558 14.269  1.00 50.22 519 A 1 
ATOM 4135  C CD  . LYS A 1 519 ? -45.884 -46.770 15.579  1.00 48.26 519 A 1 
ATOM 4136  C CE  . LYS A 1 519 ? -45.000 -47.556 16.537  1.00 43.49 519 A 1 
ATOM 4137  N NZ  . LYS A 1 519 ? -45.734 -47.904 17.771  1.00 39.49 519 A 1 
ATOM 4138  N N   . GLU A 1 520 ? -46.845 -46.252 10.280  1.00 50.58 520 A 1 
ATOM 4139  C CA  . GLU A 1 520 ? -47.345 -47.089 9.187   1.00 52.30 520 A 1 
ATOM 4140  C C   . GLU A 1 520 ? -46.480 -46.976 7.921   1.00 51.43 520 A 1 
ATOM 4141  O O   . GLU A 1 520 ? -46.174 -48.003 7.323   1.00 50.82 520 A 1 
ATOM 4142  C CB  . GLU A 1 520 ? -48.807 -46.740 8.873   1.00 52.08 520 A 1 
ATOM 4143  C CG  . GLU A 1 520 ? -49.780 -47.302 9.914   1.00 49.53 520 A 1 
ATOM 4144  C CD  . GLU A 1 520 ? -51.248 -46.886 9.692   1.00 45.44 520 A 1 
ATOM 4145  O OE1 . GLU A 1 520 ? -52.124 -47.451 10.391  1.00 42.04 520 A 1 
ATOM 4146  O OE2 . GLU A 1 520 ? -51.506 -45.979 8.869   1.00 45.17 520 A 1 
ATOM 4147  N N   . GLU A 1 521 ? -46.018 -45.786 7.522   1.00 47.00 521 A 1 
ATOM 4148  C CA  . GLU A 1 521 ? -45.064 -45.635 6.407   1.00 48.07 521 A 1 
ATOM 4149  C C   . GLU A 1 521 ? -43.712 -46.283 6.726   1.00 46.52 521 A 1 
ATOM 4150  O O   . GLU A 1 521 ? -43.084 -46.904 5.869   1.00 46.59 521 A 1 
ATOM 4151  C CB  . GLU A 1 521 ? -44.826 -44.159 6.059   1.00 47.78 521 A 1 
ATOM 4152  C CG  . GLU A 1 521 ? -45.782 -43.628 4.996   1.00 44.56 521 A 1 
ATOM 4153  C CD  . GLU A 1 521 ? -45.481 -42.180 4.574   1.00 41.49 521 A 1 
ATOM 4154  O OE1 . GLU A 1 521 ? -45.941 -41.783 3.476   1.00 38.46 521 A 1 
ATOM 4155  O OE2 . GLU A 1 521 ? -44.814 -41.452 5.347   1.00 41.03 521 A 1 
ATOM 4156  N N   . VAL A 1 522 ? -43.253 -46.142 7.950   1.00 52.24 522 A 1 
ATOM 4157  C CA  . VAL A 1 522 ? -42.003 -46.736 8.425   1.00 52.22 522 A 1 
ATOM 4158  C C   . VAL A 1 522 ? -42.114 -48.259 8.540   1.00 51.04 522 A 1 
ATOM 4159  O O   . VAL A 1 522 ? -41.153 -48.956 8.219   1.00 49.30 522 A 1 
ATOM 4160  C CB  . VAL A 1 522 ? -41.613 -46.064 9.751   1.00 51.29 522 A 1 
ATOM 4161  C CG1 . VAL A 1 522 ? -40.612 -46.815 10.596  1.00 46.30 522 A 1 
ATOM 4162  C CG2 . VAL A 1 522 ? -41.005 -44.677 9.485   1.00 47.78 522 A 1 
ATOM 4163  N N   . ASP A 1 523 ? -43.257 -48.769 8.964   1.00 53.25 523 A 1 
ATOM 4164  C CA  . ASP A 1 523 ? -43.513 -50.203 9.052   1.00 54.55 523 A 1 
ATOM 4165  C C   . ASP A 1 523 ? -43.789 -50.794 7.661   1.00 52.50 523 A 1 
ATOM 4166  O O   . ASP A 1 523 ? -43.238 -51.847 7.334   1.00 51.56 523 A 1 
ATOM 4167  C CB  . ASP A 1 523 ? -44.637 -50.489 10.073  1.00 54.16 523 A 1 
ATOM 4168  C CG  . ASP A 1 523 ? -44.244 -50.242 11.552  1.00 50.75 523 A 1 
ATOM 4169  O OD1 . ASP A 1 523 ? -43.031 -50.224 11.879  1.00 47.89 523 A 1 
ATOM 4170  O OD2 . ASP A 1 523 ? -45.152 -50.081 12.402  1.00 48.44 523 A 1 
ATOM 4171  N N   . SER A 1 524 ? -44.513 -50.094 6.773   1.00 52.78 524 A 1 
ATOM 4172  C CA  . SER A 1 524 ? -44.735 -50.541 5.388   1.00 53.92 524 A 1 
ATOM 4173  C C   . SER A 1 524 ? -43.462 -50.508 4.545   1.00 52.89 524 A 1 
ATOM 4174  O O   . SER A 1 524 ? -43.219 -51.429 3.764   1.00 50.61 524 A 1 
ATOM 4175  C CB  . SER A 1 524 ? -45.838 -49.731 4.698   1.00 53.18 524 A 1 
ATOM 4176  O OG  . SER A 1 524 ? -45.498 -48.369 4.594   1.00 49.42 524 A 1 
ATOM 4177  N N   . SER A 1 525 ? -42.596 -49.506 4.717   1.00 49.64 525 A 1 
ATOM 4178  C CA  . SER A 1 525 ? -41.277 -49.501 4.071   1.00 50.38 525 A 1 
ATOM 4179  C C   . SER A 1 525 ? -40.331 -50.554 4.654   1.00 48.13 525 A 1 
ATOM 4180  O O   . SER A 1 525 ? -39.479 -51.070 3.933   1.00 47.14 525 A 1 
ATOM 4181  C CB  . SER A 1 525 ? -40.627 -48.115 4.095   1.00 49.64 525 A 1 
ATOM 4182  O OG  . SER A 1 525 ? -40.615 -47.539 5.382   1.00 45.32 525 A 1 
ATOM 4183  N N   . ALA A 1 526 ? -40.490 -50.921 5.912   1.00 50.97 526 A 1 
ATOM 4184  C CA  . ALA A 1 526 ? -39.771 -52.053 6.497   1.00 50.95 526 A 1 
ATOM 4185  C C   . ALA A 1 526 ? -40.316 -53.406 6.008   1.00 49.87 526 A 1 
ATOM 4186  O O   . ALA A 1 526 ? -39.529 -54.323 5.771   1.00 48.03 526 A 1 
ATOM 4187  C CB  . ALA A 1 526 ? -39.816 -51.939 8.025   1.00 50.68 526 A 1 
ATOM 4188  N N   . GLU A 1 527 ? -41.633 -53.530 5.820   1.00 46.08 527 A 1 
ATOM 4189  C CA  . GLU A 1 527 ? -42.248 -54.726 5.236   1.00 47.57 527 A 1 
ATOM 4190  C C   . GLU A 1 527 ? -41.908 -54.876 3.749   1.00 45.70 527 A 1 
ATOM 4191  O O   . GLU A 1 527 ? -41.610 -55.985 3.314   1.00 45.05 527 A 1 
ATOM 4192  C CB  . GLU A 1 527 ? -43.770 -54.718 5.439   1.00 48.27 527 A 1 
ATOM 4193  C CG  . GLU A 1 527 ? -44.166 -55.173 6.846   1.00 46.56 527 A 1 
ATOM 4194  C CD  . GLU A 1 527 ? -45.684 -55.245 7.074   1.00 42.93 527 A 1 
ATOM 4195  O OE1 . GLU A 1 527 ? -46.085 -55.923 8.055   1.00 39.57 527 A 1 
ATOM 4196  O OE2 . GLU A 1 527 ? -46.444 -54.625 6.297   1.00 43.09 527 A 1 
ATOM 4197  N N   . SER A 1 528 ? -41.867 -53.772 2.975   1.00 45.71 528 A 1 
ATOM 4198  C CA  . SER A 1 528 ? -41.474 -53.825 1.559   1.00 48.21 528 A 1 
ATOM 4199  C C   . SER A 1 528 ? -39.995 -54.161 1.341   1.00 46.96 528 A 1 
ATOM 4200  O O   . SER A 1 528 ? -39.628 -54.594 0.254   1.00 45.73 528 A 1 
ATOM 4201  C CB  . SER A 1 528 ? -41.804 -52.511 0.849   1.00 47.94 528 A 1 
ATOM 4202  O OG  . SER A 1 528 ? -40.983 -51.456 1.301   1.00 44.11 528 A 1 
ATOM 4203  N N   . LEU A 1 529 ? -39.146 -53.970 2.337   1.00 42.69 529 A 1 
ATOM 4204  C CA  . LEU A 1 529 ? -37.749 -54.416 2.321   1.00 43.84 529 A 1 
ATOM 4205  C C   . LEU A 1 529 ? -37.586 -55.884 2.755   1.00 42.88 529 A 1 
ATOM 4206  O O   . LEU A 1 529 ? -36.538 -56.472 2.485   1.00 41.23 529 A 1 
ATOM 4207  C CB  . LEU A 1 529 ? -36.907 -53.493 3.216   1.00 43.35 529 A 1 
ATOM 4208  C CG  . LEU A 1 529 ? -36.453 -52.204 2.511   1.00 40.94 529 A 1 
ATOM 4209  C CD1 . LEU A 1 529 ? -36.043 -51.154 3.546   1.00 38.21 529 A 1 
ATOM 4210  C CD2 . LEU A 1 529 ? -35.249 -52.456 1.604   1.00 43.15 529 A 1 
ATOM 4211  N N   . ASN A 1 530 ? -38.577 -56.429 3.418   1.00 43.68 530 A 1 
ATOM 4212  C CA  . ASN A 1 530 ? -38.587 -57.835 3.832   1.00 46.17 530 A 1 
ATOM 4213  C C   . ASN A 1 530 ? -39.314 -58.755 2.841   1.00 44.15 530 A 1 
ATOM 4214  O O   . ASN A 1 530 ? -39.292 -59.972 3.048   1.00 42.34 530 A 1 
ATOM 4215  C CB  . ASN A 1 530 ? -39.201 -57.951 5.238   1.00 45.60 530 A 1 
ATOM 4216  C CG  . ASN A 1 530 ? -38.216 -57.743 6.374   1.00 42.46 530 A 1 
ATOM 4217  O OD1 . ASN A 1 530 ? -37.010 -57.817 6.261   1.00 40.43 530 A 1 
ATOM 4218  N ND2 . ASN A 1 530 ? -38.722 -57.520 7.569   1.00 42.29 530 A 1 
ATOM 4219  N N   . HIS A 1 531 ? -39.947 -58.170 1.803   1.00 39.20 531 A 1 
ATOM 4220  C CA  . HIS A 1 531 ? -40.578 -58.927 0.725   1.00 39.25 531 A 1 
ATOM 4221  C C   . HIS A 1 531 ? -39.801 -58.865 -0.587  1.00 35.16 531 A 1 
ATOM 4222  O O   . HIS A 1 531 ? -39.355 -57.754 -0.962  1.00 32.01 531 A 1 
ATOM 4223  C CB  . HIS A 1 531 ? -42.047 -58.521 0.556   1.00 36.80 531 A 1 
ATOM 4224  C CG  . HIS A 1 531 ? -42.964 -59.308 1.465   1.00 36.82 531 A 1 
ATOM 4225  N ND1 . HIS A 1 531 ? -42.932 -60.677 1.601   1.00 34.20 531 A 1 
ATOM 4226  C CD2 . HIS A 1 531 ? -43.972 -58.849 2.264   1.00 34.18 531 A 1 
ATOM 4227  C CE1 . HIS A 1 531 ? -43.884 -61.026 2.479   1.00 35.03 531 A 1 
ATOM 4228  N NE2 . HIS A 1 531 ? -44.552 -59.949 2.899   1.00 39.28 531 A 1 
ATOM 4229  O OXT . HIS A 1 531 ? -39.702 -59.955 -1.204  1.00 36.71 531 A 1 
ATOM 4230  N N   . MET B 2 1   ? 72.308  96.952  -73.446 1.00 21.42 1   B 1 
ATOM 4231  C CA  . MET B 2 1   ? 72.296  97.980  -72.401 1.00 27.03 1   B 1 
ATOM 4232  C C   . MET B 2 1   ? 71.615  97.381  -71.167 1.00 26.70 1   B 1 
ATOM 4233  O O   . MET B 2 1   ? 70.401  97.340  -71.097 1.00 26.32 1   B 1 
ATOM 4234  C CB  . MET B 2 1   ? 71.576  99.238  -72.893 1.00 27.38 1   B 1 
ATOM 4235  C CG  . MET B 2 1   ? 72.381  99.996  -73.963 1.00 26.02 1   B 1 
ATOM 4236  S SD  . MET B 2 1   ? 71.494  101.418 -74.632 1.00 25.43 1   B 1 
ATOM 4237  C CE  . MET B 2 1   ? 72.781  102.176 -75.645 1.00 23.96 1   B 1 
ATOM 4238  N N   . GLY B 2 2   ? 72.395  96.755  -70.267 1.00 29.18 2   B 1 
ATOM 4239  C CA  . GLY B 2 2   ? 71.878  95.979  -69.136 1.00 34.73 2   B 1 
ATOM 4240  C C   . GLY B 2 2   ? 71.598  96.893  -67.942 1.00 34.66 2   B 1 
ATOM 4241  O O   . GLY B 2 2   ? 72.532  97.265  -67.241 1.00 33.00 2   B 1 
ATOM 4242  N N   . GLY B 2 3   ? 70.327  97.219  -67.741 1.00 29.60 3   B 1 
ATOM 4243  C CA  . GLY B 2 3   ? 69.909  97.993  -66.580 1.00 36.05 3   B 1 
ATOM 4244  C C   . GLY B 2 3   ? 70.114  97.187  -65.304 1.00 36.37 3   B 1 
ATOM 4245  O O   . GLY B 2 3   ? 69.355  96.257  -65.033 1.00 34.62 3   B 1 
ATOM 4246  N N   . CYS B 2 4   ? 71.120  97.556  -64.548 1.00 29.26 4   B 1 
ATOM 4247  C CA  . CYS B 2 4   ? 71.343  97.006  -63.212 1.00 33.54 4   B 1 
ATOM 4248  C C   . CYS B 2 4   ? 70.261  97.549  -62.265 1.00 32.46 4   B 1 
ATOM 4249  O O   . CYS B 2 4   ? 70.490  98.510  -61.535 1.00 31.68 4   B 1 
ATOM 4250  C CB  . CYS B 2 4   ? 72.749  97.382  -62.726 1.00 32.69 4   B 1 
ATOM 4251  S SG  . CYS B 2 4   ? 74.032  96.583  -63.716 1.00 29.77 4   B 1 
ATOM 4252  N N   . PHE B 2 5   ? 69.067  96.969  -62.320 1.00 32.63 5   B 1 
ATOM 4253  C CA  . PHE B 2 5   ? 68.067  97.254  -61.300 1.00 35.46 5   B 1 
ATOM 4254  C C   . PHE B 2 5   ? 68.593  96.719  -59.968 1.00 33.98 5   B 1 
ATOM 4255  O O   . PHE B 2 5   ? 68.492  95.537  -59.657 1.00 33.28 5   B 1 
ATOM 4256  C CB  . PHE B 2 5   ? 66.702  96.691  -61.696 1.00 34.61 5   B 1 
ATOM 4257  C CG  . PHE B 2 5   ? 65.921  97.617  -62.591 1.00 33.31 5   B 1 
ATOM 4258  C CD1 . PHE B 2 5   ? 65.123  98.632  -62.040 1.00 32.58 5   B 1 
ATOM 4259  C CD2 . PHE B 2 5   ? 65.996  97.485  -63.988 1.00 33.15 5   B 1 
ATOM 4260  C CE1 . PHE B 2 5   ? 64.400  99.504  -62.869 1.00 30.38 5   B 1 
ATOM 4261  C CE2 . PHE B 2 5   ? 65.281  98.361  -64.818 1.00 29.84 5   B 1 
ATOM 4262  C CZ  . PHE B 2 5   ? 64.483  99.372  -64.265 1.00 30.26 5   B 1 
ATOM 4263  N N   . SER B 2 6   ? 69.206  97.612  -59.228 1.00 34.81 6   B 1 
ATOM 4264  C CA  . SER B 2 6   ? 69.607  97.375  -57.841 1.00 37.75 6   B 1 
ATOM 4265  C C   . SER B 2 6   ? 68.343  97.245  -56.987 1.00 35.90 6   B 1 
ATOM 4266  O O   . SER B 2 6   ? 67.881  98.214  -56.389 1.00 35.67 6   B 1 
ATOM 4267  C CB  . SER B 2 6   ? 70.505  98.524  -57.366 1.00 37.20 6   B 1 
ATOM 4268  O OG  . SER B 2 6   ? 69.874  99.765  -57.550 1.00 35.15 6   B 1 
ATOM 4269  N N   . VAL B 2 7   ? 67.758  96.047  -56.986 1.00 38.69 7   B 1 
ATOM 4270  C CA  . VAL B 2 7   ? 66.684  95.735  -56.043 1.00 42.12 7   B 1 
ATOM 4271  C C   . VAL B 2 7   ? 67.320  95.754  -54.657 1.00 41.23 7   B 1 
ATOM 4272  O O   . VAL B 2 7   ? 67.907  94.775  -54.211 1.00 39.95 7   B 1 
ATOM 4273  C CB  . VAL B 2 7   ? 65.992  94.403  -56.357 1.00 40.35 7   B 1 
ATOM 4274  C CG1 . VAL B 2 7   ? 64.826  94.148  -55.404 1.00 36.96 7   B 1 
ATOM 4275  C CG2 . VAL B 2 7   ? 65.426  94.394  -57.783 1.00 39.56 7   B 1 
ATOM 4276  N N   . SER B 2 8   ? 67.259  96.913  -54.015 1.00 39.88 8   B 1 
ATOM 4277  C CA  . SER B 2 8   ? 67.670  97.087  -52.622 1.00 42.69 8   B 1 
ATOM 4278  C C   . SER B 2 8   ? 66.695  96.309  -51.738 1.00 40.96 8   B 1 
ATOM 4279  O O   . SER B 2 8   ? 65.725  96.861  -51.225 1.00 40.01 8   B 1 
ATOM 4280  C CB  . SER B 2 8   ? 67.707  98.585  -52.276 1.00 41.08 8   B 1 
ATOM 4281  O OG  . SER B 2 8   ? 66.479  99.202  -52.570 1.00 38.87 8   B 1 
ATOM 4282  N N   . LEU B 2 9   ? 66.934  95.006  -51.674 1.00 41.86 9   B 1 
ATOM 4283  C CA  . LEU B 2 9   ? 66.236  94.189  -50.684 1.00 45.13 9   B 1 
ATOM 4284  C C   . LEU B 2 9   ? 66.472  94.834  -49.317 1.00 43.53 9   B 1 
ATOM 4285  O O   . LEU B 2 9   ? 67.629  95.054  -48.956 1.00 41.63 9   B 1 
ATOM 4286  C CB  . LEU B 2 9   ? 66.764  92.752  -50.728 1.00 42.77 9   B 1 
ATOM 4287  C CG  . LEU B 2 9   ? 66.034  91.875  -51.756 1.00 39.81 9   B 1 
ATOM 4288  C CD1 . LEU B 2 9   ? 66.880  90.667  -52.145 1.00 38.96 9   B 1 
ATOM 4289  C CD2 . LEU B 2 9   ? 64.700  91.359  -51.203 1.00 40.03 9   B 1 
ATOM 4290  N N   . PRO B 2 10  ? 65.421  95.166  -48.555 1.00 47.13 10  B 1 
ATOM 4291  C CA  . PRO B 2 10  ? 65.560  95.869  -47.292 1.00 49.77 10  B 1 
ATOM 4292  C C   . PRO B 2 10  ? 66.271  94.947  -46.295 1.00 49.68 10  B 1 
ATOM 4293  O O   . PRO B 2 10  ? 65.648  94.083  -45.675 1.00 47.36 10  B 1 
ATOM 4294  C CB  . PRO B 2 10  ? 64.135  96.265  -46.888 1.00 46.55 10  B 1 
ATOM 4295  C CG  . PRO B 2 10  ? 63.257  95.225  -47.567 1.00 47.14 10  B 1 
ATOM 4296  C CD  . PRO B 2 10  ? 64.018  94.886  -48.839 1.00 50.45 10  B 1 
ATOM 4297  N N   . CYS B 2 11  ? 67.560  95.095  -46.156 1.00 47.39 11  B 1 
ATOM 4298  C CA  . CYS B 2 11  ? 68.399  94.313  -45.241 1.00 50.94 11  B 1 
ATOM 4299  C C   . CYS B 2 11  ? 67.868  94.351  -43.806 1.00 49.50 11  B 1 
ATOM 4300  O O   . CYS B 2 11  ? 67.979  93.357  -43.097 1.00 48.41 11  B 1 
ATOM 4301  C CB  . CYS B 2 11  ? 69.836  94.838  -45.291 1.00 50.13 11  B 1 
ATOM 4302  S SG  . CYS B 2 11  ? 70.694  94.273  -46.784 1.00 45.60 11  B 1 
ATOM 4303  N N   . ASP B 2 12  ? 67.235  95.456  -43.398 1.00 54.34 12  B 1 
ATOM 4304  C CA  . ASP B 2 12  ? 66.737  95.626  -42.026 1.00 56.86 12  B 1 
ATOM 4305  C C   . ASP B 2 12  ? 65.663  94.600  -41.630 1.00 56.20 12  B 1 
ATOM 4306  O O   . ASP B 2 12  ? 65.683  94.085  -40.510 1.00 55.11 12  B 1 
ATOM 4307  C CB  . ASP B 2 12  ? 66.197  97.049  -41.853 1.00 54.68 12  B 1 
ATOM 4308  C CG  . ASP B 2 12  ? 67.292  98.107  -41.881 1.00 52.55 12  B 1 
ATOM 4309  O OD1 . ASP B 2 12  ? 68.449  97.754  -41.585 1.00 47.84 12  B 1 
ATOM 4310  O OD2 . ASP B 2 12  ? 66.955  99.257  -42.213 1.00 48.60 12  B 1 
ATOM 4311  N N   . GLN B 2 13  ? 64.730  94.247  -42.538 1.00 54.61 13  B 1 
ATOM 4312  C CA  . GLN B 2 13  ? 63.731  93.211  -42.238 1.00 57.15 13  B 1 
ATOM 4313  C C   . GLN B 2 13  ? 64.366  91.828  -42.119 1.00 56.88 13  B 1 
ATOM 4314  O O   . GLN B 2 13  ? 63.978  91.053  -41.234 1.00 56.14 13  B 1 
ATOM 4315  C CB  . GLN B 2 13  ? 62.626  93.182  -43.293 1.00 55.78 13  B 1 
ATOM 4316  C CG  . GLN B 2 13  ? 61.532  94.207  -42.997 1.00 53.31 13  B 1 
ATOM 4317  C CD  . GLN B 2 13  ? 60.329  94.074  -43.930 1.00 49.10 13  B 1 
ATOM 4318  O OE1 . GLN B 2 13  ? 60.348  93.402  -44.945 1.00 46.72 13  B 1 
ATOM 4319  N NE2 . GLN B 2 13  ? 59.221  94.714  -43.616 1.00 44.55 13  B 1 
ATOM 4320  N N   . VAL B 2 14  ? 65.340  91.522  -42.959 1.00 53.48 14  B 1 
ATOM 4321  C CA  . VAL B 2 14  ? 66.052  90.238  -42.888 1.00 55.44 14  B 1 
ATOM 4322  C C   . VAL B 2 14  ? 66.869  90.166  -41.602 1.00 54.42 14  B 1 
ATOM 4323  O O   . VAL B 2 14  ? 66.836  89.147  -40.916 1.00 54.32 14  B 1 
ATOM 4324  C CB  . VAL B 2 14  ? 66.932  90.012  -44.125 1.00 54.39 14  B 1 
ATOM 4325  C CG1 . VAL B 2 14  ? 67.632  88.657  -44.079 1.00 50.14 14  B 1 
ATOM 4326  C CG2 . VAL B 2 14  ? 66.091  90.042  -45.407 1.00 51.89 14  B 1 
ATOM 4327  N N   . VAL B 2 15  ? 67.546  91.276  -41.226 1.00 52.46 15  B 1 
ATOM 4328  C CA  . VAL B 2 15  ? 68.320  91.348  -39.976 1.00 54.99 15  B 1 
ATOM 4329  C C   . VAL B 2 15  ? 67.404  91.252  -38.752 1.00 53.65 15  B 1 
ATOM 4330  O O   . VAL B 2 15  ? 67.731  90.525  -37.817 1.00 54.47 15  B 1 
ATOM 4331  C CB  . VAL B 2 15  ? 69.197  92.612  -39.932 1.00 54.86 15  B 1 
ATOM 4332  C CG1 . VAL B 2 15  ? 69.931  92.771  -38.596 1.00 50.61 15  B 1 
ATOM 4333  C CG2 . VAL B 2 15  ? 70.280  92.558  -41.016 1.00 52.40 15  B 1 
ATOM 4334  N N   . SER B 2 16  ? 66.264  91.943  -38.766 1.00 57.49 16  B 1 
ATOM 4335  C CA  . SER B 2 16  ? 65.309  91.849  -37.649 1.00 58.57 16  B 1 
ATOM 4336  C C   . SER B 2 16  ? 64.717  90.444  -37.501 1.00 58.48 16  B 1 
ATOM 4337  O O   . SER B 2 16  ? 64.708  89.903  -36.391 1.00 58.65 16  B 1 
ATOM 4338  C CB  . SER B 2 16  ? 64.205  92.904  -37.768 1.00 57.31 16  B 1 
ATOM 4339  O OG  . SER B 2 16  ? 63.278  92.593  -38.784 1.00 53.88 16  B 1 
ATOM 4340  N N   . GLN B 2 17  ? 64.326  89.819  -38.612 1.00 56.47 17  B 1 
ATOM 4341  C CA  . GLN B 2 17  ? 63.874  88.423  -38.583 1.00 57.70 17  B 1 
ATOM 4342  C C   . GLN B 2 17  ? 64.998  87.472  -38.164 1.00 56.93 17  B 1 
ATOM 4343  O O   . GLN B 2 17  ? 64.758  86.557  -37.364 1.00 56.89 17  B 1 
ATOM 4344  C CB  . GLN B 2 17  ? 63.324  88.002  -39.946 1.00 56.62 17  B 1 
ATOM 4345  C CG  . GLN B 2 17  ? 61.904  88.532  -40.179 1.00 54.82 17  B 1 
ATOM 4346  C CD  . GLN B 2 17  ? 61.298  88.019  -41.488 1.00 51.69 17  B 1 
ATOM 4347  O OE1 . GLN B 2 17  ? 61.931  87.372  -42.307 1.00 48.56 17  B 1 
ATOM 4348  N NE2 . GLN B 2 17  ? 60.031  88.285  -41.730 1.00 47.15 17  B 1 
ATOM 4349  N N   . PHE B 2 18  ? 66.220  87.699  -38.659 1.00 56.10 18  B 1 
ATOM 4350  C CA  . PHE B 2 18  ? 67.378  86.896  -38.259 1.00 56.89 18  B 1 
ATOM 4351  C C   . PHE B 2 18  ? 67.712  87.089  -36.780 1.00 55.54 18  B 1 
ATOM 4352  O O   . PHE B 2 18  ? 68.013  86.111  -36.102 1.00 55.41 18  B 1 
ATOM 4353  C CB  . PHE B 2 18  ? 68.583  87.214  -39.151 1.00 56.09 18  B 1 
ATOM 4354  C CG  . PHE B 2 18  ? 69.197  85.986  -39.780 1.00 54.21 18  B 1 
ATOM 4355  C CD1 . PHE B 2 18  ? 70.233  85.293  -39.140 1.00 50.45 18  B 1 
ATOM 4356  C CD2 . PHE B 2 18  ? 68.716  85.511  -41.016 1.00 50.08 18  B 1 
ATOM 4357  C CE1 . PHE B 2 18  ? 70.799  84.150  -39.730 1.00 44.19 18  B 1 
ATOM 4358  C CE2 . PHE B 2 18  ? 69.277  84.370  -41.612 1.00 43.86 18  B 1 
ATOM 4359  C CZ  . PHE B 2 18  ? 70.318  83.690  -40.968 1.00 45.18 18  B 1 
ATOM 4360  N N   . SER B 2 19  ? 67.619  88.330  -36.254 1.00 55.68 19  B 1 
ATOM 4361  C CA  . SER B 2 19  ? 67.854  88.616  -34.835 1.00 56.67 19  B 1 
ATOM 4362  C C   . SER B 2 19  ? 66.786  87.995  -33.936 1.00 55.96 19  B 1 
ATOM 4363  O O   . SER B 2 19  ? 67.135  87.388  -32.920 1.00 56.19 19  B 1 
ATOM 4364  C CB  . SER B 2 19  ? 67.986  90.124  -34.587 1.00 55.95 19  B 1 
ATOM 4365  O OG  . SER B 2 19  ? 66.749  90.793  -34.666 1.00 52.29 19  B 1 
ATOM 4366  N N   . GLN B 2 20  ? 65.525  88.049  -34.331 1.00 59.01 20  B 1 
ATOM 4367  C CA  . GLN B 2 20  ? 64.456  87.340  -33.613 1.00 59.77 20  B 1 
ATOM 4368  C C   . GLN B 2 20  ? 64.661  85.824  -33.652 1.00 59.34 20  B 1 
ATOM 4369  O O   . GLN B 2 20  ? 64.564  85.169  -32.607 1.00 58.57 20  B 1 
ATOM 4370  C CB  . GLN B 2 20  ? 63.080  87.696  -34.184 1.00 58.12 20  B 1 
ATOM 4371  C CG  . GLN B 2 20  ? 62.573  89.051  -33.678 1.00 55.55 20  B 1 
ATOM 4372  C CD  . GLN B 2 20  ? 61.151  89.360  -34.163 1.00 51.83 20  B 1 
ATOM 4373  O OE1 . GLN B 2 20  ? 60.565  88.669  -34.976 1.00 47.98 20  B 1 
ATOM 4374  N NE2 . GLN B 2 20  ? 60.539  90.413  -33.666 1.00 45.45 20  B 1 
ATOM 4375  N N   . LEU B 2 21  ? 64.999  85.286  -34.815 1.00 58.27 21  B 1 
ATOM 4376  C CA  . LEU B 2 21  ? 65.315  83.862  -34.947 1.00 57.76 21  B 1 
ATOM 4377  C C   . LEU B 2 21  ? 66.533  83.465  -34.107 1.00 57.15 21  B 1 
ATOM 4378  O O   . LEU B 2 21  ? 66.508  82.400  -33.480 1.00 55.69 21  B 1 
ATOM 4379  C CB  . LEU B 2 21  ? 65.542  83.519  -36.428 1.00 55.16 21  B 1 
ATOM 4380  C CG  . LEU B 2 21  ? 64.306  82.882  -37.085 1.00 51.58 21  B 1 
ATOM 4381  C CD1 . LEU B 2 21  ? 64.291  83.127  -38.586 1.00 48.53 21  B 1 
ATOM 4382  C CD2 . LEU B 2 21  ? 64.293  81.373  -36.849 1.00 50.68 21  B 1 
ATOM 4383  N N   . LEU B 2 22  ? 67.561  84.291  -34.070 1.00 58.79 22  B 1 
ATOM 4384  C CA  . LEU B 2 22  ? 68.743  84.083  -33.229 1.00 58.07 22  B 1 
ATOM 4385  C C   . LEU B 2 22  ? 68.398  84.198  -31.744 1.00 57.17 22  B 1 
ATOM 4386  O O   . LEU B 2 22  ? 68.856  83.367  -30.958 1.00 54.53 22  B 1 
ATOM 4387  C CB  . LEU B 2 22  ? 69.845  85.084  -33.608 1.00 54.87 22  B 1 
ATOM 4388  C CG  . LEU B 2 22  ? 70.691  84.631  -34.811 1.00 51.34 22  B 1 
ATOM 4389  C CD1 . LEU B 2 22  ? 71.457  85.808  -35.404 1.00 48.19 22  B 1 
ATOM 4390  C CD2 . LEU B 2 22  ? 71.705  83.561  -34.405 1.00 49.83 22  B 1 
ATOM 4391  N N   . CYS B 2 23  ? 67.583  85.169  -31.355 1.00 58.52 23  B 1 
ATOM 4392  C CA  . CYS B 2 23  ? 67.152  85.346  -29.965 1.00 60.05 23  B 1 
ATOM 4393  C C   . CYS B 2 23  ? 66.317  84.151  -29.482 1.00 60.29 23  B 1 
ATOM 4394  O O   . CYS B 2 23  ? 66.599  83.572  -28.431 1.00 59.42 23  B 1 
ATOM 4395  C CB  . CYS B 2 23  ? 66.402  86.678  -29.840 1.00 57.35 23  B 1 
ATOM 4396  S SG  . CYS B 2 23  ? 66.413  87.219  -28.117 1.00 51.33 23  B 1 
ATOM 4397  N N   . VAL B 2 24  ? 65.362  83.718  -30.285 1.00 61.83 24  B 1 
ATOM 4398  C CA  . VAL B 2 24  ? 64.556  82.523  -29.978 1.00 61.84 24  B 1 
ATOM 4399  C C   . VAL B 2 24  ? 65.432  81.268  -29.963 1.00 61.90 24  B 1 
ATOM 4400  O O   . VAL B 2 24  ? 65.365  80.488  -29.012 1.00 58.72 24  B 1 
ATOM 4401  C CB  . VAL B 2 24  ? 63.376  82.380  -30.954 1.00 58.28 24  B 1 
ATOM 4402  C CG1 . VAL B 2 24  ? 62.589  81.084  -30.727 1.00 53.86 24  B 1 
ATOM 4403  C CG2 . VAL B 2 24  ? 62.377  83.534  -30.781 1.00 55.07 24  B 1 
ATOM 4404  N N   . ARG B 2 25  ? 66.316  81.096  -30.958 1.00 64.70 25  B 1 
ATOM 4405  C CA  . ARG B 2 25  ? 67.259  79.964  -30.972 1.00 64.01 25  B 1 
ATOM 4406  C C   . ARG B 2 25  ? 68.245  80.026  -29.806 1.00 64.18 25  B 1 
ATOM 4407  O O   . ARG B 2 25  ? 68.529  78.990  -29.206 1.00 59.79 25  B 1 
ATOM 4408  C CB  . ARG B 2 25  ? 68.021  79.897  -32.297 1.00 59.71 25  B 1 
ATOM 4409  C CG  . ARG B 2 25  ? 67.167  79.306  -33.420 1.00 56.46 25  B 1 
ATOM 4410  C CD  . ARG B 2 25  ? 67.984  79.250  -34.713 1.00 53.93 25  B 1 
ATOM 4411  N NE  . ARG B 2 25  ? 67.206  78.662  -35.815 1.00 50.00 25  B 1 
ATOM 4412  C CZ  . ARG B 2 25  ? 67.638  78.442  -37.043 1.00 45.37 25  B 1 
ATOM 4413  N NH1 . ARG B 2 25  ? 68.867  78.729  -37.401 1.00 42.67 25  B 1 
ATOM 4414  N NH2 . ARG B 2 25  ? 66.844  77.936  -37.948 1.00 41.57 25  B 1 
ATOM 4415  N N   . GLY B 2 26  ? 68.728  81.191  -29.467 1.00 60.60 26  B 1 
ATOM 4416  C CA  . GLY B 2 26  ? 69.613  81.416  -28.331 1.00 60.10 26  B 1 
ATOM 4417  C C   . GLY B 2 26  ? 68.955  81.044  -27.005 1.00 62.15 26  B 1 
ATOM 4418  O O   . GLY B 2 26  ? 69.576  80.377  -26.177 1.00 59.54 26  B 1 
ATOM 4419  N N   . SER B 2 27  ? 67.704  81.401  -26.832 1.00 65.50 27  B 1 
ATOM 4420  C CA  . SER B 2 27  ? 66.975  81.070  -25.600 1.00 65.75 27  B 1 
ATOM 4421  C C   . SER B 2 27  ? 66.864  79.562  -25.348 1.00 67.97 27  B 1 
ATOM 4422  O O   . SER B 2 27  ? 66.989  79.119  -24.203 1.00 63.58 27  B 1 
ATOM 4423  C CB  . SER B 2 27  ? 65.595  81.726  -25.591 1.00 60.47 27  B 1 
ATOM 4424  O OG  . SER B 2 27  ? 64.673  81.061  -26.428 1.00 55.33 27  B 1 
ATOM 4425  N N   . TYR B 2 28  ? 66.705  78.754  -26.392 1.00 67.74 28  B 1 
ATOM 4426  C CA  . TYR B 2 28  ? 66.664  77.292  -26.261 1.00 68.37 28  B 1 
ATOM 4427  C C   . TYR B 2 28  ? 67.996  76.683  -25.808 1.00 68.46 28  B 1 
ATOM 4428  O O   . TYR B 2 28  ? 67.988  75.669  -25.101 1.00 65.26 28  B 1 
ATOM 4429  C CB  . TYR B 2 28  ? 66.240  76.646  -27.585 1.00 66.09 28  B 1 
ATOM 4430  C CG  . TYR B 2 28  ? 64.793  76.859  -27.959 1.00 65.45 28  B 1 
ATOM 4431  C CD1 . TYR B 2 28  ? 63.769  76.433  -27.097 1.00 60.29 28  B 1 
ATOM 4432  C CD2 . TYR B 2 28  ? 64.445  77.461  -29.181 1.00 59.93 28  B 1 
ATOM 4433  C CE1 . TYR B 2 28  ? 62.423  76.637  -27.432 1.00 56.45 28  B 1 
ATOM 4434  C CE2 . TYR B 2 28  ? 63.104  77.669  -29.518 1.00 58.48 28  B 1 
ATOM 4435  C CZ  . TYR B 2 28  ? 62.091  77.260  -28.639 1.00 62.21 28  B 1 
ATOM 4436  O OH  . TYR B 2 28  ? 60.778  77.477  -28.955 1.00 59.19 28  B 1 
ATOM 4437  N N   . ILE B 2 29  ? 69.114  77.269  -26.212 1.00 69.72 29  B 1 
ATOM 4438  C CA  . ILE B 2 29  ? 70.448  76.751  -25.894 1.00 69.20 29  B 1 
ATOM 4439  C C   . ILE B 2 29  ? 70.940  77.327  -24.563 1.00 69.03 29  B 1 
ATOM 4440  O O   . ILE B 2 29  ? 71.354  76.575  -23.676 1.00 64.65 29  B 1 
ATOM 4441  C CB  . ILE B 2 29  ? 71.430  77.020  -27.058 1.00 65.29 29  B 1 
ATOM 4442  C CG1 . ILE B 2 29  ? 70.922  76.356  -28.366 1.00 61.20 29  B 1 
ATOM 4443  C CG2 . ILE B 2 29  ? 72.831  76.487  -26.707 1.00 60.46 29  B 1 
ATOM 4444  C CD1 . ILE B 2 29  ? 71.744  76.709  -29.606 1.00 55.68 29  B 1 
ATOM 4445  N N   . HIS B 2 30  ? 70.834  78.652  -24.392 1.00 71.96 30  B 1 
ATOM 4446  C CA  . HIS B 2 30  ? 71.329  79.334  -23.194 1.00 71.17 30  B 1 
ATOM 4447  C C   . HIS B 2 30  ? 70.569  78.945  -21.923 1.00 72.22 30  B 1 
ATOM 4448  O O   . HIS B 2 30  ? 71.157  78.754  -20.861 1.00 68.13 30  B 1 
ATOM 4449  C CB  . HIS B 2 30  ? 71.279  80.844  -23.432 1.00 67.16 30  B 1 
ATOM 4450  C CG  . HIS B 2 30  ? 71.966  81.627  -22.345 1.00 63.02 30  B 1 
ATOM 4451  N ND1 . HIS B 2 30  ? 73.077  81.239  -21.641 1.00 56.76 30  B 1 
ATOM 4452  C CD2 . HIS B 2 30  ? 71.617  82.864  -21.872 1.00 54.63 30  B 1 
ATOM 4453  C CE1 . HIS B 2 30  ? 73.376  82.211  -20.763 1.00 49.31 30  B 1 
ATOM 4454  N NE2 . HIS B 2 30  ? 72.517  83.210  -20.884 1.00 49.76 30  B 1 
ATOM 4455  N N   . ASN B 2 31  ? 69.263  78.754  -22.022 1.00 72.67 31  B 1 
ATOM 4456  C CA  . ASN B 2 31  ? 68.432  78.345  -20.891 1.00 73.82 31  B 1 
ATOM 4457  C C   . ASN B 2 31  ? 68.280  76.824  -20.752 1.00 75.39 31  B 1 
ATOM 4458  O O   . ASN B 2 31  ? 67.462  76.378  -19.941 1.00 70.83 31  B 1 
ATOM 4459  C CB  . ASN B 2 31  ? 67.094  79.087  -20.947 1.00 69.27 31  B 1 
ATOM 4460  C CG  . ASN B 2 31  ? 67.239  80.579  -20.687 1.00 66.46 31  B 1 
ATOM 4461  O OD1 . ASN B 2 31  ? 68.097  81.034  -19.958 1.00 60.96 31  B 1 
ATOM 4462  N ND2 . ASN B 2 31  ? 66.359  81.374  -21.253 1.00 60.43 31  B 1 
ATOM 4463  N N   . LEU B 2 32  ? 69.043  76.009  -21.487 1.00 74.51 32  B 1 
ATOM 4464  C CA  . LEU B 2 32  ? 68.889  74.549  -21.499 1.00 74.89 32  B 1 
ATOM 4465  C C   . LEU B 2 32  ? 68.967  73.938  -20.091 1.00 76.59 32  B 1 
ATOM 4466  O O   . LEU B 2 32  ? 68.107  73.133  -19.727 1.00 74.14 32  B 1 
ATOM 4467  C CB  . LEU B 2 32  ? 69.955  73.949  -22.435 1.00 71.84 32  B 1 
ATOM 4468  C CG  . LEU B 2 32  ? 69.841  72.422  -22.618 1.00 68.58 32  B 1 
ATOM 4469  C CD1 . LEU B 2 32  ? 68.537  72.018  -23.301 1.00 62.20 32  B 1 
ATOM 4470  C CD2 . LEU B 2 32  ? 70.997  71.908  -23.463 1.00 63.41 32  B 1 
ATOM 4471  N N   . SER B 2 33  ? 69.945  74.364  -19.281 1.00 78.66 33  B 1 
ATOM 4472  C CA  . SER B 2 33  ? 70.089  73.863  -17.907 1.00 78.90 33  B 1 
ATOM 4473  C C   . SER B 2 33  ? 68.896  74.234  -17.017 1.00 79.99 33  B 1 
ATOM 4474  O O   . SER B 2 33  ? 68.371  73.375  -16.294 1.00 77.46 33  B 1 
ATOM 4475  C CB  . SER B 2 33  ? 71.389  74.394  -17.299 1.00 75.83 33  B 1 
ATOM 4476  O OG  . SER B 2 33  ? 71.368  75.802  -17.222 1.00 66.72 33  B 1 
ATOM 4477  N N   . LYS B 2 34  ? 68.416  75.491  -17.107 1.00 79.60 34  B 1 
ATOM 4478  C CA  . LYS B 2 34  ? 67.212  75.942  -16.387 1.00 80.95 34  B 1 
ATOM 4479  C C   . LYS B 2 34  ? 65.956  75.217  -16.867 1.00 82.05 34  B 1 
ATOM 4480  O O   . LYS B 2 34  ? 65.127  74.827  -16.041 1.00 79.60 34  B 1 
ATOM 4481  C CB  . LYS B 2 34  ? 67.024  77.457  -16.536 1.00 78.64 34  B 1 
ATOM 4482  C CG  . LYS B 2 34  ? 67.867  78.260  -15.536 1.00 70.87 34  B 1 
ATOM 4483  C CD  . LYS B 2 34  ? 67.553  79.756  -15.675 1.00 66.52 34  B 1 
ATOM 4484  C CE  . LYS B 2 34  ? 68.306  80.574  -14.625 1.00 57.15 34  B 1 
ATOM 4485  N NZ  . LYS B 2 34  ? 68.069  82.032  -14.793 1.00 50.65 34  B 1 
ATOM 4486  N N   . ASN B 2 35  ? 65.834  75.033  -18.176 1.00 78.65 35  B 1 
ATOM 4487  C CA  . ASN B 2 35  ? 64.698  74.331  -18.766 1.00 78.24 35  B 1 
ATOM 4488  C C   . ASN B 2 35  ? 64.684  72.850  -18.365 1.00 78.80 35  B 1 
ATOM 4489  O O   . ASN B 2 35  ? 63.624  72.326  -18.024 1.00 77.54 35  B 1 
ATOM 4490  C CB  . ASN B 2 35  ? 64.723  74.521  -20.288 1.00 77.04 35  B 1 
ATOM 4491  C CG  . ASN B 2 35  ? 64.446  75.957  -20.719 1.00 76.00 35  B 1 
ATOM 4492  O OD1 . ASN B 2 35  ? 63.990  76.797  -19.972 1.00 68.97 35  B 1 
ATOM 4493  N ND2 . ASN B 2 35  ? 64.718  76.269  -21.970 1.00 70.20 35  B 1 
ATOM 4494  N N   . LEU B 2 36  ? 65.856  72.204  -18.312 1.00 79.86 36  B 1 
ATOM 4495  C CA  . LEU B 2 36  ? 65.990  70.831  -17.806 1.00 79.55 36  B 1 
ATOM 4496  C C   . LEU B 2 36  ? 65.631  70.719  -16.322 1.00 80.52 36  B 1 
ATOM 4497  O O   . LEU B 2 36  ? 64.891  69.807  -15.944 1.00 79.50 36  B 1 
ATOM 4498  C CB  . LEU B 2 36  ? 67.425  70.339  -18.054 1.00 78.09 36  B 1 
ATOM 4499  C CG  . LEU B 2 36  ? 67.619  69.764  -19.469 1.00 73.31 36  B 1 
ATOM 4500  C CD1 . LEU B 2 36  ? 69.097  69.695  -19.815 1.00 65.41 36  B 1 
ATOM 4501  C CD2 . LEU B 2 36  ? 67.042  68.353  -19.565 1.00 66.25 36  B 1 
ATOM 4502  N N   . ALA B 2 37  ? 66.105  71.667  -15.489 1.00 82.80 37  B 1 
ATOM 4503  C CA  . ALA B 2 37  ? 65.738  71.692  -14.074 1.00 83.49 37  B 1 
ATOM 4504  C C   . ALA B 2 37  ? 64.229  71.904  -13.873 1.00 84.33 37  B 1 
ATOM 4505  O O   . ALA B 2 37  ? 63.601  71.229  -13.050 1.00 82.73 37  B 1 
ATOM 4506  C CB  . ALA B 2 37  ? 66.559  72.781  -13.375 1.00 82.26 37  B 1 
ATOM 4507  N N   . SER B 2 38  ? 63.624  72.804  -14.672 1.00 83.95 38  B 1 
ATOM 4508  C CA  . SER B 2 38  ? 62.176  73.030  -14.659 1.00 84.18 38  B 1 
ATOM 4509  C C   . SER B 2 38  ? 61.405  71.788  -15.103 1.00 84.89 38  B 1 
ATOM 4510  O O   . SER B 2 38  ? 60.437  71.408  -14.440 1.00 83.46 38  B 1 
ATOM 4511  C CB  . SER B 2 38  ? 61.805  74.224  -15.546 1.00 83.04 38  B 1 
ATOM 4512  O OG  . SER B 2 38  ? 62.450  75.397  -15.078 1.00 73.57 38  B 1 
ATOM 4513  N N   . LEU B 2 39  ? 61.875  71.114  -16.155 1.00 83.13 39  B 1 
ATOM 4514  C CA  . LEU B 2 39  ? 61.280  69.864  -16.634 1.00 82.56 39  B 1 
ATOM 4515  C C   . LEU B 2 39  ? 61.362  68.756  -15.580 1.00 83.29 39  B 1 
ATOM 4516  O O   . LEU B 2 39  ? 60.370  68.069  -15.337 1.00 82.18 39  B 1 
ATOM 4517  C CB  . LEU B 2 39  ? 61.973  69.452  -17.945 1.00 81.53 39  B 1 
ATOM 4518  C CG  . LEU B 2 39  ? 61.422  68.150  -18.564 1.00 80.70 39  B 1 
ATOM 4519  C CD1 . LEU B 2 39  ? 59.968  68.278  -18.993 1.00 71.54 39  B 1 
ATOM 4520  C CD2 . LEU B 2 39  ? 62.243  67.768  -19.787 1.00 72.33 39  B 1 
ATOM 4521  N N   . GLN B 2 40  ? 62.507  68.623  -14.907 1.00 84.89 40  B 1 
ATOM 4522  C CA  . GLN B 2 40  ? 62.639  67.646  -13.819 1.00 84.12 40  B 1 
ATOM 4523  C C   . GLN B 2 40  ? 61.679  67.942  -12.665 1.00 84.40 40  B 1 
ATOM 4524  O O   . GLN B 2 40  ? 61.079  67.014  -12.108 1.00 82.94 40  B 1 
ATOM 4525  C CB  . GLN B 2 40  ? 64.073  67.624  -13.283 1.00 82.55 40  B 1 
ATOM 4526  C CG  . GLN B 2 40  ? 65.030  66.843  -14.196 1.00 77.38 40  B 1 
ATOM 4527  C CD  . GLN B 2 40  ? 66.430  66.728  -13.590 1.00 73.53 40  B 1 
ATOM 4528  O OE1 . GLN B 2 40  ? 66.752  67.304  -12.562 1.00 67.29 40  B 1 
ATOM 4529  N NE2 . GLN B 2 40  ? 67.306  65.961  -14.190 1.00 63.38 40  B 1 
ATOM 4530  N N   . LYS B 2 41  ? 61.514  69.220  -12.310 1.00 85.08 41  B 1 
ATOM 4531  C CA  . LYS B 2 41  ? 60.578  69.632  -11.260 1.00 85.60 41  B 1 
ATOM 4532  C C   . LYS B 2 41  ? 59.126  69.364  -11.665 1.00 85.88 41  B 1 
ATOM 4533  O O   . LYS B 2 41  ? 58.374  68.799  -10.868 1.00 84.06 41  B 1 
ATOM 4534  C CB  . LYS B 2 41  ? 60.833  71.104  -10.914 1.00 84.71 41  B 1 
ATOM 4535  C CG  . LYS B 2 41  ? 60.125  71.511  -9.607  1.00 76.62 41  B 1 
ATOM 4536  C CD  . LYS B 2 41  ? 60.402  72.982  -9.270  1.00 72.75 41  B 1 
ATOM 4537  C CE  . LYS B 2 41  ? 59.702  73.362  -7.963  1.00 63.09 41  B 1 
ATOM 4538  N NZ  . LYS B 2 41  ? 59.858  74.798  -7.634  1.00 55.65 41  B 1 
ATOM 4539  N N   . ALA B 2 42  ? 58.761  69.698  -12.904 1.00 84.85 42  B 1 
ATOM 4540  C CA  . ALA B 2 42  ? 57.435  69.428  -13.456 1.00 84.58 42  B 1 
ATOM 4541  C C   . ALA B 2 42  ? 57.142  67.924  -13.525 1.00 85.65 42  B 1 
ATOM 4542  O O   . ALA B 2 42  ? 56.075  67.488  -13.093 1.00 84.01 42  B 1 
ATOM 4543  C CB  . ALA B 2 42  ? 57.334  70.095  -14.831 1.00 83.86 42  B 1 
ATOM 4544  N N   . MET B 2 43  ? 58.124  67.119  -13.947 1.00 84.60 43  B 1 
ATOM 4545  C CA  . MET B 2 43  ? 57.983  65.658  -13.958 1.00 84.11 43  B 1 
ATOM 4546  C C   . MET B 2 43  ? 57.827  65.061  -12.558 1.00 84.64 43  B 1 
ATOM 4547  O O   . MET B 2 43  ? 57.065  64.111  -12.389 1.00 83.46 43  B 1 
ATOM 4548  C CB  . MET B 2 43  ? 59.181  65.013  -14.660 1.00 83.40 43  B 1 
ATOM 4549  C CG  . MET B 2 43  ? 59.046  65.045  -16.188 1.00 78.15 43  B 1 
ATOM 4550  S SD  . MET B 2 43  ? 57.601  64.157  -16.866 1.00 78.11 43  B 1 
ATOM 4551  C CE  . MET B 2 43  ? 57.926  62.458  -16.342 1.00 69.93 43  B 1 
ATOM 4552  N N   . ARG B 2 44  ? 58.505  65.610  -11.541 1.00 85.80 44  B 1 
ATOM 4553  C CA  . ARG B 2 44  ? 58.284  65.181  -10.148 1.00 85.52 44  B 1 
ATOM 4554  C C   . ARG B 2 44  ? 56.865  65.493  -9.685  1.00 86.19 44  B 1 
ATOM 4555  O O   . ARG B 2 44  ? 56.249  64.632  -9.060  1.00 84.66 44  B 1 
ATOM 4556  C CB  . ARG B 2 44  ? 59.301  65.819  -9.195  1.00 84.91 44  B 1 
ATOM 4557  C CG  . ARG B 2 44  ? 60.690  65.177  -9.294  1.00 77.52 44  B 1 
ATOM 4558  C CD  . ARG B 2 44  ? 61.638  65.871  -8.312  1.00 75.45 44  B 1 
ATOM 4559  N NE  . ARG B 2 44  ? 63.035  65.460  -8.518  1.00 66.10 44  B 1 
ATOM 4560  C CZ  . ARG B 2 44  ? 64.082  65.869  -7.814  1.00 58.95 44  B 1 
ATOM 4561  N NH1 . ARG B 2 44  ? 63.951  66.671  -6.790  1.00 53.63 44  B 1 
ATOM 4562  N NH2 . ARG B 2 44  ? 65.284  65.484  -8.134  1.00 53.68 44  B 1 
ATOM 4563  N N   . MET B 2 45  ? 56.334  66.676  -10.011 1.00 86.13 45  B 1 
ATOM 4564  C CA  . MET B 2 45  ? 54.936  67.009  -9.708  1.00 84.99 45  B 1 
ATOM 4565  C C   . MET B 2 45  ? 53.961  66.098  -10.447 1.00 85.50 45  B 1 
ATOM 4566  O O   . MET B 2 45  ? 53.004  65.627  -9.838  1.00 84.00 45  B 1 
ATOM 4567  C CB  . MET B 2 45  ? 54.630  68.469  -10.054 1.00 83.79 45  B 1 
ATOM 4568  C CG  . MET B 2 45  ? 54.963  69.415  -8.893  1.00 74.49 45  B 1 
ATOM 4569  S SD  . MET B 2 45  ? 54.297  71.081  -9.149  1.00 68.19 45  B 1 
ATOM 4570  C CE  . MET B 2 45  ? 54.588  71.814  -7.523  1.00 58.94 45  B 1 
ATOM 4571  N N   . LEU B 2 46  ? 54.220  65.822  -11.735 1.00 84.92 46  B 1 
ATOM 4572  C CA  . LEU B 2 46  ? 53.375  64.925  -12.519 1.00 84.45 46  B 1 
ATOM 4573  C C   . LEU B 2 46  ? 53.362  63.512  -11.928 1.00 85.03 46  B 1 
ATOM 4574  O O   . LEU B 2 46  ? 52.290  62.932  -11.774 1.00 83.37 46  B 1 
ATOM 4575  C CB  . LEU B 2 46  ? 53.854  64.929  -13.979 1.00 83.81 46  B 1 
ATOM 4576  C CG  . LEU B 2 46  ? 52.954  64.111  -14.927 1.00 83.72 46  B 1 
ATOM 4577  C CD1 . LEU B 2 46  ? 51.553  64.703  -15.041 1.00 73.23 46  B 1 
ATOM 4578  C CD2 . LEU B 2 46  ? 53.574  64.069  -16.316 1.00 74.48 46  B 1 
ATOM 4579  N N   . LYS B 2 47  ? 54.527  62.993  -11.521 1.00 85.10 47  B 1 
ATOM 4580  C CA  . LYS B 2 47  ? 54.621  61.692  -10.844 1.00 84.25 47  B 1 
ATOM 4581  C C   . LYS B 2 47  ? 53.881  61.674  -9.510  1.00 84.30 47  B 1 
ATOM 4582  O O   . LYS B 2 47  ? 53.240  60.674  -9.202  1.00 83.23 47  B 1 
ATOM 4583  C CB  . LYS B 2 47  ? 56.084  61.296  -10.621 1.00 82.91 47  B 1 
ATOM 4584  C CG  . LYS B 2 47  ? 56.730  60.775  -11.906 1.00 75.21 47  B 1 
ATOM 4585  C CD  . LYS B 2 47  ? 58.158  60.287  -11.631 1.00 71.15 47  B 1 
ATOM 4586  C CE  . LYS B 2 47  ? 58.730  59.737  -12.931 1.00 62.83 47  B 1 
ATOM 4587  N NZ  . LYS B 2 47  ? 60.008  59.012  -12.753 1.00 55.39 47  B 1 
ATOM 4588  N N   . ALA B 2 48  ? 53.968  62.758  -8.737  1.00 87.12 48  B 1 
ATOM 4589  C CA  . ALA B 2 48  ? 53.228  62.856  -7.482  1.00 86.12 48  B 1 
ATOM 4590  C C   . ALA B 2 48  ? 51.717  62.810  -7.729  1.00 85.83 48  B 1 
ATOM 4591  O O   . ALA B 2 48  ? 51.025  62.002  -7.115  1.00 84.47 48  B 1 
ATOM 4592  C CB  . ALA B 2 48  ? 53.661  64.123  -6.737  1.00 85.37 48  B 1 
ATOM 4593  N N   . ARG B 2 49  ? 51.215  63.582  -8.703  1.00 83.91 49  B 1 
ATOM 4594  C CA  . ARG B 2 49  ? 49.794  63.532  -9.091  1.00 83.29 49  B 1 
ATOM 4595  C C   . ARG B 2 49  ? 49.377  62.176  -9.643  1.00 84.24 49  B 1 
ATOM 4596  O O   . ARG B 2 49  ? 48.305  61.692  -9.296  1.00 82.66 49  B 1 
ATOM 4597  C CB  . ARG B 2 49  ? 49.466  64.611  -10.121 1.00 83.11 49  B 1 
ATOM 4598  C CG  . ARG B 2 49  ? 49.418  65.995  -9.475  1.00 76.96 49  B 1 
ATOM 4599  C CD  . ARG B 2 49  ? 48.840  66.987  -10.479 1.00 75.03 49  B 1 
ATOM 4600  N NE  . ARG B 2 49  ? 48.858  68.348  -9.927  1.00 68.98 49  B 1 
ATOM 4601  C CZ  . ARG B 2 49  ? 48.471  69.434  -10.565 1.00 62.80 49  B 1 
ATOM 4602  N NH1 . ARG B 2 49  ? 47.946  69.387  -11.762 1.00 56.69 49  B 1 
ATOM 4603  N NH2 . ARG B 2 49  ? 48.618  70.593  -10.012 1.00 57.97 49  B 1 
ATOM 4604  N N   . GLN B 2 50  ? 50.220  61.565  -10.464 1.00 84.54 50  B 1 
ATOM 4605  C CA  . GLN B 2 50  ? 49.981  60.205  -10.950 1.00 84.08 50  B 1 
ATOM 4606  C C   . GLN B 2 50  ? 49.835  59.235  -9.777  1.00 83.77 50  B 1 
ATOM 4607  O O   . GLN B 2 50  ? 48.901  58.434  -9.763  1.00 82.18 50  B 1 
ATOM 4608  C CB  . GLN B 2 50  ? 51.140  59.782  -11.862 1.00 83.91 50  B 1 
ATOM 4609  C CG  . GLN B 2 50  ? 50.901  58.408  -12.509 1.00 82.04 50  B 1 
ATOM 4610  C CD  . GLN B 2 50  ? 52.145  57.845  -13.200 1.00 81.87 50  B 1 
ATOM 4611  O OE1 . GLN B 2 50  ? 53.277  58.205  -12.922 1.00 74.09 50  B 1 
ATOM 4612  N NE2 . GLN B 2 50  ? 51.970  56.895  -14.094 1.00 72.09 50  B 1 
ATOM 4613  N N   . TYR B 2 51  ? 50.725  59.330  -8.785  1.00 84.69 51  B 1 
ATOM 4614  C CA  . TYR B 2 51  ? 50.680  58.470  -7.606  1.00 83.65 51  B 1 
ATOM 4615  C C   . TYR B 2 51  ? 49.409  58.695  -6.783  1.00 83.29 51  B 1 
ATOM 4616  O O   . TYR B 2 51  ? 48.759  57.720  -6.399  1.00 81.16 51  B 1 
ATOM 4617  C CB  . TYR B 2 51  ? 51.945  58.697  -6.773  1.00 81.97 51  B 1 
ATOM 4618  C CG  . TYR B 2 51  ? 52.100  57.683  -5.664  1.00 75.16 51  B 1 
ATOM 4619  C CD1 . TYR B 2 51  ? 51.616  57.954  -4.370  1.00 67.03 51  B 1 
ATOM 4620  C CD2 . TYR B 2 51  ? 52.709  56.438  -5.934  1.00 65.00 51  B 1 
ATOM 4621  C CE1 . TYR B 2 51  ? 51.745  56.993  -3.355  1.00 59.17 51  B 1 
ATOM 4622  C CE2 . TYR B 2 51  ? 52.845  55.475  -4.926  1.00 59.13 51  B 1 
ATOM 4623  C CZ  . TYR B 2 51  ? 52.360  55.755  -3.637  1.00 62.14 51  B 1 
ATOM 4624  O OH  . TYR B 2 51  ? 52.487  54.812  -2.644  1.00 60.53 51  B 1 
ATOM 4625  N N   . ASP B 2 52  ? 49.008  59.956  -6.583  1.00 84.65 52  B 1 
ATOM 4626  C CA  . ASP B 2 52  ? 47.774  60.277  -5.859  1.00 82.87 52  B 1 
ATOM 4627  C C   . ASP B 2 52  ? 46.529  59.758  -6.588  1.00 82.08 52  B 1 
ATOM 4628  O O   . ASP B 2 52  ? 45.649  59.162  -5.960  1.00 80.36 52  B 1 
ATOM 4629  C CB  . ASP B 2 52  ? 47.667  61.796  -5.637  1.00 81.50 52  B 1 
ATOM 4630  C CG  . ASP B 2 52  ? 48.657  62.351  -4.604  1.00 77.91 52  B 1 
ATOM 4631  O OD1 . ASP B 2 52  ? 49.116  61.579  -3.731  1.00 71.68 52  B 1 
ATOM 4632  O OD2 . ASP B 2 52  ? 48.918  63.574  -4.670  1.00 72.40 52  B 1 
ATOM 4633  N N   . VAL B 2 53  ? 46.469  59.906  -7.918  1.00 82.44 53  B 1 
ATOM 4634  C CA  . VAL B 2 53  ? 45.366  59.377  -8.740  1.00 81.79 53  B 1 
ATOM 4635  C C   . VAL B 2 53  ? 45.337  57.849  -8.703  1.00 81.78 53  B 1 
ATOM 4636  O O   . VAL B 2 53  ? 44.270  57.276  -8.499  1.00 80.54 53  B 1 
ATOM 4637  C CB  . VAL B 2 53  ? 45.444  59.903  -10.188 1.00 81.22 53  B 1 
ATOM 4638  C CG1 . VAL B 2 53  ? 44.433  59.220  -11.121 1.00 73.27 53  B 1 
ATOM 4639  C CG2 . VAL B 2 53  ? 45.142  61.405  -10.239 1.00 74.43 53  B 1 
ATOM 4640  N N   . ILE B 2 54  ? 46.491  57.186  -8.847  1.00 83.57 54  B 1 
ATOM 4641  C CA  . ILE B 2 54  ? 46.572  55.720  -8.757  1.00 82.06 54  B 1 
ATOM 4642  C C   . ILE B 2 54  ? 46.134  55.250  -7.374  1.00 81.55 54  B 1 
ATOM 4643  O O   . ILE B 2 54  ? 45.314  54.343  -7.272  1.00 79.55 54  B 1 
ATOM 4644  C CB  . ILE B 2 54  ? 47.985  55.214  -9.113  1.00 81.17 54  B 1 
ATOM 4645  C CG1 . ILE B 2 54  ? 48.244  55.390  -10.627 1.00 77.40 54  B 1 
ATOM 4646  C CG2 . ILE B 2 54  ? 48.167  53.727  -8.730  1.00 76.47 54  B 1 
ATOM 4647  C CD1 . ILE B 2 54  ? 49.708  55.182  -11.038 1.00 69.81 54  B 1 
ATOM 4648  N N   . ARG B 2 55  ? 46.622  55.889  -6.310  1.00 81.41 55  B 1 
ATOM 4649  C CA  . ARG B 2 55  ? 46.257  55.530  -4.937  1.00 80.00 55  B 1 
ATOM 4650  C C   . ARG B 2 55  ? 44.764  55.711  -4.684  1.00 79.67 55  B 1 
ATOM 4651  O O   . ARG B 2 55  ? 44.143  54.868  -4.025  1.00 77.36 55  B 1 
ATOM 4652  C CB  . ARG B 2 55  ? 47.100  56.371  -3.980  1.00 79.00 55  B 1 
ATOM 4653  C CG  . ARG B 2 55  ? 46.887  55.936  -2.522  1.00 71.87 55  B 1 
ATOM 4654  C CD  . ARG B 2 55  ? 47.729  56.816  -1.606  1.00 69.27 55  B 1 
ATOM 4655  N NE  . ARG B 2 55  ? 47.535  56.431  -0.198  1.00 61.81 55  B 1 
ATOM 4656  C CZ  . ARG B 2 55  ? 48.009  57.074  0.854   1.00 55.24 55  B 1 
ATOM 4657  N NH1 . ARG B 2 55  ? 48.734  58.153  0.718   1.00 51.07 55  B 1 
ATOM 4658  N NH2 . ARG B 2 55  ? 47.757  56.641  2.056   1.00 50.35 55  B 1 
ATOM 4659  N N   . ARG B 2 56  ? 44.176  56.777  -5.218  1.00 79.76 56  B 1 
ATOM 4660  C CA  . ARG B 2 56  ? 42.738  57.028  -5.125  1.00 78.31 56  B 1 
ATOM 4661  C C   . ARG B 2 56  ? 41.944  55.981  -5.901  1.00 77.14 56  B 1 
ATOM 4662  O O   . ARG B 2 56  ? 41.011  55.407  -5.343  1.00 75.49 56  B 1 
ATOM 4663  C CB  . ARG B 2 56  ? 42.459  58.461  -5.581  1.00 77.50 56  B 1 
ATOM 4664  C CG  . ARG B 2 56  ? 41.033  58.896  -5.223  1.00 72.80 56  B 1 
ATOM 4665  C CD  . ARG B 2 56  ? 40.847  60.368  -5.595  1.00 73.62 56  B 1 
ATOM 4666  N NE  . ARG B 2 56  ? 39.466  60.796  -5.337  1.00 69.22 56  B 1 
ATOM 4667  C CZ  . ARG B 2 56  ? 38.945  61.968  -5.645  1.00 65.30 56  B 1 
ATOM 4668  N NH1 . ARG B 2 56  ? 39.663  62.931  -6.170  1.00 60.40 56  B 1 
ATOM 4669  N NH2 . ARG B 2 56  ? 37.680  62.185  -5.446  1.00 59.53 56  B 1 
ATOM 4670  N N   . LEU B 2 57  ? 42.378  55.660  -7.119  1.00 79.58 57  B 1 
ATOM 4671  C CA  . LEU B 2 57  ? 41.807  54.577  -7.920  1.00 78.15 57  B 1 
ATOM 4672  C C   . LEU B 2 57  ? 41.893  53.235  -7.209  1.00 77.31 57  B 1 
ATOM 4673  O O   . LEU B 2 57  ? 40.876  52.567  -7.089  1.00 73.82 57  B 1 
ATOM 4674  C CB  . LEU B 2 57  ? 42.528  54.483  -9.272  1.00 76.87 57  B 1 
ATOM 4675  C CG  . LEU B 2 57  ? 41.947  55.438  -10.320 1.00 74.31 57  B 1 
ATOM 4676  C CD1 . LEU B 2 57  ? 42.910  55.549  -11.490 1.00 67.08 57  B 1 
ATOM 4677  C CD2 . LEU B 2 57  ? 40.608  54.919  -10.842 1.00 69.70 57  B 1 
ATOM 4678  N N   . GLU B 2 58  ? 43.054  52.863  -6.677  1.00 78.55 58  B 1 
ATOM 4679  C CA  . GLU B 2 58  ? 43.203  51.609  -5.934  1.00 76.61 58  B 1 
ATOM 4680  C C   . GLU B 2 58  ? 42.265  51.549  -4.727  1.00 75.23 58  B 1 
ATOM 4681  O O   . GLU B 2 58  ? 41.713  50.493  -4.424  1.00 72.25 58  B 1 
ATOM 4682  C CB  . GLU B 2 58  ? 44.643  51.442  -5.445  1.00 75.06 58  B 1 
ATOM 4683  C CG  . GLU B 2 58  ? 45.611  51.029  -6.559  1.00 70.63 58  B 1 
ATOM 4684  C CD  . GLU B 2 58  ? 47.056  50.862  -6.056  1.00 65.94 58  B 1 
ATOM 4685  O OE1 . GLU B 2 58  ? 47.870  50.307  -6.830  1.00 59.69 58  B 1 
ATOM 4686  O OE2 . GLU B 2 58  ? 47.352  51.277  -4.911  1.00 61.11 58  B 1 
ATOM 4687  N N   . THR B 2 59  ? 42.056  52.674  -4.048  1.00 78.15 59  B 1 
ATOM 4688  C CA  . THR B 2 59  ? 41.155  52.735  -2.889  1.00 75.77 59  B 1 
ATOM 4689  C C   . THR B 2 59  ? 39.692  52.581  -3.307  1.00 74.57 59  B 1 
ATOM 4690  O O   . THR B 2 59  ? 38.939  51.869  -2.642  1.00 70.36 59  B 1 
ATOM 4691  C CB  . THR B 2 59  ? 41.337  54.039  -2.098  1.00 73.68 59  B 1 
ATOM 4692  O OG1 . THR B 2 59  ? 42.699  54.291  -1.822  1.00 66.84 59  B 1 
ATOM 4693  C CG2 . THR B 2 59  ? 40.640  53.977  -0.738  1.00 65.05 59  B 1 
ATOM 4694  N N   . GLU B 2 60  ? 39.287  53.223  -4.404  1.00 73.05 60  B 1 
ATOM 4695  C CA  . GLU B 2 60  ? 37.909  53.169  -4.904  1.00 70.86 60  B 1 
ATOM 4696  C C   . GLU B 2 60  ? 37.606  51.842  -5.619  1.00 68.86 60  B 1 
ATOM 4697  O O   . GLU B 2 60  ? 36.580  51.211  -5.344  1.00 64.89 60  B 1 
ATOM 4698  C CB  . GLU B 2 60  ? 37.634  54.400  -5.784  1.00 70.29 60  B 1 
ATOM 4699  C CG  . GLU B 2 60  ? 37.572  55.696  -4.951  1.00 69.38 60  B 1 
ATOM 4700  C CD  . GLU B 2 60  ? 37.305  56.976  -5.767  1.00 67.86 60  B 1 
ATOM 4701  O OE1 . GLU B 2 60  ? 37.571  58.087  -5.238  1.00 60.66 60  B 1 
ATOM 4702  O OE2 . GLU B 2 60  ? 36.824  56.882  -6.913  1.00 63.16 60  B 1 
ATOM 4703  N N   . GLU B 2 61  ? 38.532  51.343  -6.446  1.00 70.13 61  B 1 
ATOM 4704  C CA  . GLU B 2 61  ? 38.426  50.039  -7.114  1.00 67.96 61  B 1 
ATOM 4705  C C   . GLU B 2 61  ? 38.469  48.875  -6.120  1.00 64.19 61  B 1 
ATOM 4706  O O   . GLU B 2 61  ? 37.880  47.824  -6.372  1.00 60.93 61  B 1 
ATOM 4707  C CB  . GLU B 2 61  ? 39.561  49.851  -8.129  1.00 67.59 61  B 1 
ATOM 4708  C CG  . GLU B 2 61  ? 39.446  50.749  -9.360  1.00 64.95 61  B 1 
ATOM 4709  C CD  . GLU B 2 61  ? 40.604  50.555  -10.350 1.00 64.09 61  B 1 
ATOM 4710  O OE1 . GLU B 2 61  ? 40.444  50.944  -11.522 1.00 58.78 61  B 1 
ATOM 4711  O OE2 . GLU B 2 61  ? 41.687  50.026  -10.009 1.00 63.31 61  B 1 
ATOM 4712  N N   . PHE B 2 62  ? 39.104  49.050  -4.965  1.00 67.10 62  B 1 
ATOM 4713  C CA  . PHE B 2 62  ? 39.160  48.025  -3.918  1.00 63.92 62  B 1 
ATOM 4714  C C   . PHE B 2 62  ? 37.772  47.586  -3.448  1.00 63.67 62  B 1 
ATOM 4715  O O   . PHE B 2 62  ? 37.593  46.432  -3.058  1.00 58.84 62  B 1 
ATOM 4716  C CB  . PHE B 2 62  ? 39.989  48.542  -2.741  1.00 58.93 62  B 1 
ATOM 4717  C CG  . PHE B 2 62  ? 40.494  47.469  -1.801  1.00 55.40 62  B 1 
ATOM 4718  C CD1 . PHE B 2 62  ? 39.695  46.982  -0.757  1.00 51.13 62  B 1 
ATOM 4719  C CD2 . PHE B 2 62  ? 41.802  46.969  -1.959  1.00 49.27 62  B 1 
ATOM 4720  C CE1 . PHE B 2 62  ? 40.191  45.994  0.113   1.00 44.87 62  B 1 
ATOM 4721  C CE2 . PHE B 2 62  ? 42.300  45.988  -1.091  1.00 44.56 62  B 1 
ATOM 4722  C CZ  . PHE B 2 62  ? 41.494  45.494  -0.058  1.00 45.21 62  B 1 
ATOM 4723  N N   . THR B 2 63  ? 36.785  48.482  -3.520  1.00 60.83 63  B 1 
ATOM 4724  C CA  . THR B 2 63  ? 35.390  48.150  -3.190  1.00 58.73 63  B 1 
ATOM 4725  C C   . THR B 2 63  ? 34.733  47.242  -4.234  1.00 59.34 63  B 1 
ATOM 4726  O O   . THR B 2 63  ? 33.667  46.688  -3.971  1.00 54.96 63  B 1 
ATOM 4727  C CB  . THR B 2 63  ? 34.533  49.407  -3.007  1.00 54.89 63  B 1 
ATOM 4728  O OG1 . THR B 2 63  ? 34.390  50.104  -4.222  1.00 50.71 63  B 1 
ATOM 4729  C CG2 . THR B 2 63  ? 35.102  50.367  -1.959  1.00 48.98 63  B 1 
ATOM 4730  N N   . GLY B 2 64  ? 35.342  47.088  -5.404  1.00 58.92 64  B 1 
ATOM 4731  C CA  . GLY B 2 64  ? 34.815  46.306  -6.522  1.00 57.92 64  B 1 
ATOM 4732  C C   . GLY B 2 64  ? 33.596  46.921  -7.211  1.00 59.62 64  B 1 
ATOM 4733  O O   . GLY B 2 64  ? 33.214  46.458  -8.282  1.00 56.15 64  B 1 
ATOM 4734  N N   . ARG B 2 65  ? 33.006  47.945  -6.615  1.00 62.20 65  B 1 
ATOM 4735  C CA  . ARG B 2 65  ? 31.801  48.637  -7.113  1.00 61.20 65  B 1 
ATOM 4736  C C   . ARG B 2 65  ? 32.091  49.812  -8.038  1.00 62.70 65  B 1 
ATOM 4737  O O   . ARG B 2 65  ? 31.155  50.424  -8.540  1.00 58.01 65  B 1 
ATOM 4738  C CB  . ARG B 2 65  ? 30.975  49.127  -5.927  1.00 56.23 65  B 1 
ATOM 4739  C CG  . ARG B 2 65  ? 30.344  47.958  -5.185  1.00 51.67 65  B 1 
ATOM 4740  C CD  . ARG B 2 65  ? 29.402  48.495  -4.118  1.00 48.57 65  B 1 
ATOM 4741  N NE  . ARG B 2 65  ? 28.602  47.402  -3.584  1.00 43.78 65  B 1 
ATOM 4742  C CZ  . ARG B 2 65  ? 27.567  47.498  -2.784  1.00 39.87 65  B 1 
ATOM 4743  N NH1 . ARG B 2 65  ? 27.216  48.640  -2.246  1.00 37.79 65  B 1 
ATOM 4744  N NH2 . ARG B 2 65  ? 26.877  46.430  -2.548  1.00 36.65 65  B 1 
ATOM 4745  N N   . GLN B 2 66  ? 33.367  50.182  -8.214  1.00 65.36 66  B 1 
ATOM 4746  C CA  . GLN B 2 66  ? 33.757  51.311  -9.041  1.00 66.38 66  B 1 
ATOM 4747  C C   . GLN B 2 66  ? 34.795  50.867  -10.070 1.00 67.10 66  B 1 
ATOM 4748  O O   . GLN B 2 66  ? 35.755  50.171  -9.743  1.00 63.13 66  B 1 
ATOM 4749  C CB  . GLN B 2 66  ? 34.237  52.475  -8.170  1.00 63.73 66  B 1 
ATOM 4750  C CG  . GLN B 2 66  ? 33.082  53.072  -7.343  1.00 61.47 66  B 1 
ATOM 4751  C CD  . GLN B 2 66  ? 33.433  54.401  -6.672  1.00 58.26 66  B 1 
ATOM 4752  O OE1 . GLN B 2 66  ? 34.565  54.720  -6.392  1.00 54.24 66  B 1 
ATOM 4753  N NE2 . GLN B 2 66  ? 32.458  55.229  -6.377  1.00 52.76 66  B 1 
ATOM 4754  N N   . GLN B 2 67  ? 34.595  51.290  -11.305 1.00 71.40 67  B 1 
ATOM 4755  C CA  . GLN B 2 67  ? 35.535  51.093  -12.400 1.00 72.13 67  B 1 
ATOM 4756  C C   . GLN B 2 67  ? 36.181  52.426  -12.783 1.00 73.54 67  B 1 
ATOM 4757  O O   . GLN B 2 67  ? 35.590  53.497  -12.609 1.00 69.69 67  B 1 
ATOM 4758  C CB  . GLN B 2 67  ? 34.852  50.407  -13.595 1.00 67.54 67  B 1 
ATOM 4759  C CG  . GLN B 2 67  ? 33.743  51.243  -14.254 1.00 61.72 67  B 1 
ATOM 4760  C CD  . GLN B 2 67  ? 33.096  50.530  -15.447 1.00 59.01 67  B 1 
ATOM 4761  O OE1 . GLN B 2 67  ? 33.397  49.389  -15.758 1.00 53.36 67  B 1 
ATOM 4762  N NE2 . GLN B 2 67  ? 32.198  51.175  -16.153 1.00 51.76 67  B 1 
ATOM 4763  N N   . ARG B 2 68  ? 37.409  52.362  -13.299 1.00 74.30 68  B 1 
ATOM 4764  C CA  . ARG B 2 68  ? 38.124  53.557  -13.762 1.00 75.57 68  B 1 
ATOM 4765  C C   . ARG B 2 68  ? 37.320  54.269  -14.838 1.00 75.81 68  B 1 
ATOM 4766  O O   . ARG B 2 68  ? 36.945  53.653  -15.832 1.00 73.94 68  B 1 
ATOM 4767  C CB  . ARG B 2 68  ? 39.500  53.200  -14.323 1.00 73.19 68  B 1 
ATOM 4768  C CG  . ARG B 2 68  ? 40.393  52.580  -13.252 1.00 70.32 68  B 1 
ATOM 4769  C CD  . ARG B 2 68  ? 41.793  52.262  -13.772 1.00 70.11 68  B 1 
ATOM 4770  N NE  . ARG B 2 68  ? 42.503  51.561  -12.711 1.00 67.09 68  B 1 
ATOM 4771  C CZ  . ARG B 2 68  ? 43.762  51.195  -12.623 1.00 65.96 68  B 1 
ATOM 4772  N NH1 . ARG B 2 68  ? 44.619  51.418  -13.580 1.00 61.26 68  B 1 
ATOM 4773  N NH2 . ARG B 2 68  ? 44.145  50.590  -11.539 1.00 61.92 68  B 1 
ATOM 4774  N N   . LEU B 2 69  ? 37.185  55.590  -14.694 1.00 78.70 69  B 1 
ATOM 4775  C CA  . LEU B 2 69  ? 36.684  56.404  -15.790 1.00 79.32 69  B 1 
ATOM 4776  C C   . LEU B 2 69  ? 37.649  56.321  -16.975 1.00 81.05 69  B 1 
ATOM 4777  O O   . LEU B 2 69  ? 38.870  56.421  -16.816 1.00 78.24 69  B 1 
ATOM 4778  C CB  . LEU B 2 69  ? 36.503  57.855  -15.327 1.00 76.07 69  B 1 
ATOM 4779  C CG  . LEU B 2 69  ? 35.244  58.077  -14.470 1.00 72.67 69  B 1 
ATOM 4780  C CD1 . LEU B 2 69  ? 35.321  59.425  -13.769 1.00 64.92 69  B 1 
ATOM 4781  C CD2 . LEU B 2 69  ? 33.980  58.069  -15.334 1.00 66.37 69  B 1 
ATOM 4782  N N   . SER B 2 70  ? 37.116  56.222  -18.180 1.00 81.76 70  B 1 
ATOM 4783  C CA  . SER B 2 70  ? 37.908  56.157  -19.415 1.00 82.43 70  B 1 
ATOM 4784  C C   . SER B 2 70  ? 38.866  57.340  -19.548 1.00 83.27 70  B 1 
ATOM 4785  O O   . SER B 2 70  ? 40.007  57.172  -19.973 1.00 80.09 70  B 1 
ATOM 4786  C CB  . SER B 2 70  ? 36.975  56.115  -20.627 1.00 79.70 70  B 1 
ATOM 4787  O OG  . SER B 2 70  ? 36.103  55.008  -20.520 1.00 70.58 70  B 1 
ATOM 4788  N N   . GLN B 2 71  ? 38.454  58.539  -19.111 1.00 81.32 71  B 1 
ATOM 4789  C CA  . GLN B 2 71  ? 39.284  59.747  -19.095 1.00 82.23 71  B 1 
ATOM 4790  C C   . GLN B 2 71  ? 40.517  59.594  -18.193 1.00 83.48 71  B 1 
ATOM 4791  O O   . GLN B 2 71  ? 41.620  59.982  -18.577 1.00 80.78 71  B 1 
ATOM 4792  C CB  . GLN B 2 71  ? 38.444  60.937  -18.618 1.00 79.60 71  B 1 
ATOM 4793  C CG  . GLN B 2 71  ? 37.297  61.289  -19.583 1.00 72.20 71  B 1 
ATOM 4794  C CD  . GLN B 2 71  ? 36.491  62.507  -19.114 1.00 68.44 71  B 1 
ATOM 4795  O OE1 . GLN B 2 71  ? 36.732  63.088  -18.074 1.00 60.47 71  B 1 
ATOM 4796  N NE2 . GLN B 2 71  ? 35.504  62.929  -19.870 1.00 59.03 71  B 1 
ATOM 4797  N N   . VAL B 2 72  ? 40.354  58.996  -17.018 1.00 81.55 72  B 1 
ATOM 4798  C CA  . VAL B 2 72  ? 41.448  58.739  -16.072 1.00 82.67 72  B 1 
ATOM 4799  C C   . VAL B 2 72  ? 42.427  57.725  -16.655 1.00 84.15 72  B 1 
ATOM 4800  O O   . VAL B 2 72  ? 43.639  57.919  -16.570 1.00 82.35 72  B 1 
ATOM 4801  C CB  . VAL B 2 72  ? 40.910  58.255  -14.713 1.00 81.13 72  B 1 
ATOM 4802  C CG1 . VAL B 2 72  ? 42.037  57.998  -13.710 1.00 72.27 72  B 1 
ATOM 4803  C CG2 . VAL B 2 72  ? 39.964  59.281  -14.086 1.00 73.42 72  B 1 
ATOM 4804  N N   . GLN B 2 73  ? 41.927  56.693  -17.319 1.00 83.51 73  B 1 
ATOM 4805  C CA  . GLN B 2 73  ? 42.766  55.680  -17.959 1.00 83.64 73  B 1 
ATOM 4806  C C   . GLN B 2 73  ? 43.582  56.259  -19.124 1.00 84.45 73  B 1 
ATOM 4807  O O   . GLN B 2 73  ? 44.776  55.974  -19.242 1.00 83.03 73  B 1 
ATOM 4808  C CB  . GLN B 2 73  ? 41.879  54.501  -18.398 1.00 82.28 73  B 1 
ATOM 4809  C CG  . GLN B 2 73  ? 42.698  53.284  -18.869 1.00 79.45 73  B 1 
ATOM 4810  C CD  . GLN B 2 73  ? 43.564  52.646  -17.768 1.00 76.14 73  B 1 
ATOM 4811  O OE1 . GLN B 2 73  ? 43.426  52.890  -16.583 1.00 69.63 73  B 1 
ATOM 4812  N NE2 . GLN B 2 73  ? 44.502  51.808  -18.137 1.00 64.67 73  B 1 
ATOM 4813  N N   . VAL B 2 74  ? 42.978  57.121  -19.946 1.00 85.89 74  B 1 
ATOM 4814  C CA  . VAL B 2 74  ? 43.680  57.844  -21.020 1.00 86.29 74  B 1 
ATOM 4815  C C   . VAL B 2 74  ? 44.773  58.738  -20.439 1.00 87.06 74  B 1 
ATOM 4816  O O   . VAL B 2 74  ? 45.908  58.711  -20.916 1.00 85.44 74  B 1 
ATOM 4817  C CB  . VAL B 2 74  ? 42.692  58.650  -21.883 1.00 85.10 74  B 1 
ATOM 4818  C CG1 . VAL B 2 74  ? 43.395  59.592  -22.865 1.00 77.16 74  B 1 
ATOM 4819  C CG2 . VAL B 2 74  ? 41.812  57.708  -22.720 1.00 77.27 74  B 1 
ATOM 4820  N N   . TRP B 2 75  ? 44.486  59.497  -19.371 1.00 85.31 75  B 1 
ATOM 4821  C CA  . TRP B 2 75  ? 45.458  60.347  -18.689 1.00 86.10 75  B 1 
ATOM 4822  C C   . TRP B 2 75  ? 46.633  59.540  -18.124 1.00 86.27 75  B 1 
ATOM 4823  O O   . TRP B 2 75  ? 47.786  59.867  -18.401 1.00 84.20 75  B 1 
ATOM 4824  C CB  . TRP B 2 75  ? 44.760  61.158  -17.600 1.00 85.98 75  B 1 
ATOM 4825  C CG  . TRP B 2 75  ? 45.668  62.109  -16.882 1.00 86.66 75  B 1 
ATOM 4826  C CD1 . TRP B 2 75  ? 46.011  63.341  -17.311 1.00 81.17 75  B 1 
ATOM 4827  C CD2 . TRP B 2 75  ? 46.389  61.897  -15.624 1.00 85.54 75  B 1 
ATOM 4828  N NE1 . TRP B 2 75  ? 46.889  63.925  -16.398 1.00 80.87 75  B 1 
ATOM 4829  C CE2 . TRP B 2 75  ? 47.142  63.067  -15.355 1.00 84.07 75  B 1 
ATOM 4830  C CE3 . TRP B 2 75  ? 46.456  60.838  -14.695 1.00 84.46 75  B 1 
ATOM 4831  C CZ2 . TRP B 2 75  ? 47.957  63.184  -14.200 1.00 85.54 75  B 1 
ATOM 4832  C CZ3 . TRP B 2 75  ? 47.269  60.955  -13.544 1.00 81.34 75  B 1 
ATOM 4833  C CH2 . TRP B 2 75  ? 48.006  62.118  -13.308 1.00 81.71 75  B 1 
ATOM 4834  N N   . LEU B 2 76  ? 46.366  58.440  -17.425 1.00 84.48 76  B 1 
ATOM 4835  C CA  . LEU B 2 76  ? 47.404  57.549  -16.896 1.00 84.00 76  B 1 
ATOM 4836  C C   . LEU B 2 76  ? 48.304  56.996  -18.006 1.00 84.48 76  B 1 
ATOM 4837  O O   . LEU B 2 76  ? 49.524  56.970  -17.855 1.00 83.46 76  B 1 
ATOM 4838  C CB  . LEU B 2 76  ? 46.749  56.386  -16.126 1.00 83.23 76  B 1 
ATOM 4839  C CG  . LEU B 2 76  ? 46.187  56.771  -14.743 1.00 81.26 76  B 1 
ATOM 4840  C CD1 . LEU B 2 76  ? 45.376  55.604  -14.182 1.00 73.04 76  B 1 
ATOM 4841  C CD2 . LEU B 2 76  ? 47.300  57.091  -13.744 1.00 73.38 76  B 1 
ATOM 4842  N N   . THR B 2 77  ? 47.720  56.619  -19.137 1.00 86.39 77  B 1 
ATOM 4843  C CA  . THR B 2 77  ? 48.465  56.126  -20.302 1.00 85.50 77  B 1 
ATOM 4844  C C   . THR B 2 77  ? 49.357  57.220  -20.890 1.00 86.00 77  B 1 
ATOM 4845  O O   . THR B 2 77  ? 50.533  56.983  -21.153 1.00 84.66 77  B 1 
ATOM 4846  C CB  . THR B 2 77  ? 47.514  55.577  -21.376 1.00 84.19 77  B 1 
ATOM 4847  O OG1 . THR B 2 77  ? 46.609  54.654  -20.816 1.00 74.98 77  B 1 
ATOM 4848  C CG2 . THR B 2 77  ? 48.261  54.832  -22.483 1.00 71.70 77  B 1 
ATOM 4849  N N   . SER B 2 78  ? 48.851  58.464  -21.016 1.00 85.45 78  B 1 
ATOM 4850  C CA  . SER B 2 78  ? 49.622  59.618  -21.492 1.00 85.00 78  B 1 
ATOM 4851  C C   . SER B 2 78  ? 50.780  59.969  -20.554 1.00 85.95 78  B 1 
ATOM 4852  O O   . SER B 2 78  ? 51.890  60.232  -21.014 1.00 84.30 78  B 1 
ATOM 4853  C CB  . SER B 2 78  ? 48.705  60.828  -21.656 1.00 84.22 78  B 1 
ATOM 4854  O OG  . SER B 2 78  ? 47.694  60.564  -22.607 1.00 74.94 78  B 1 
ATOM 4855  N N   . VAL B 2 79  ? 50.559  59.924  -19.238 1.00 86.31 79  B 1 
ATOM 4856  C CA  . VAL B 2 79  ? 51.609  60.123  -18.228 1.00 85.64 79  B 1 
ATOM 4857  C C   . VAL B 2 79  ? 52.700  59.062  -18.355 1.00 85.68 79  B 1 
ATOM 4858  O O   . VAL B 2 79  ? 53.887  59.391  -18.294 1.00 84.35 79  B 1 
ATOM 4859  C CB  . VAL B 2 79  ? 51.019  60.137  -16.805 1.00 84.76 79  B 1 
ATOM 4860  C CG1 . VAL B 2 79  ? 52.103  60.167  -15.721 1.00 75.99 79  B 1 
ATOM 4861  C CG2 . VAL B 2 79  ? 50.149  61.374  -16.583 1.00 76.85 79  B 1 
ATOM 4862  N N   . LEU B 2 80  ? 52.321  57.808  -18.584 1.00 86.23 80  B 1 
ATOM 4863  C CA  . LEU B 2 80  ? 53.267  56.703  -18.753 1.00 85.09 80  B 1 
ATOM 4864  C C   . LEU B 2 80  ? 54.126  56.875  -20.016 1.00 85.74 80  B 1 
ATOM 4865  O O   . LEU B 2 80  ? 55.345  56.701  -19.970 1.00 84.98 80  B 1 
ATOM 4866  C CB  . LEU B 2 80  ? 52.476  55.380  -18.754 1.00 84.08 80  B 1 
ATOM 4867  C CG  . LEU B 2 80  ? 53.200  54.252  -17.981 1.00 74.54 80  B 1 
ATOM 4868  C CD1 . LEU B 2 80  ? 52.298  53.692  -16.887 1.00 66.48 80  B 1 
ATOM 4869  C CD2 . LEU B 2 80  ? 53.613  53.112  -18.900 1.00 67.45 80  B 1 
ATOM 4870  N N   . ILE B 2 81  ? 53.512  57.303  -21.128 1.00 86.98 81  B 1 
ATOM 4871  C CA  . ILE B 2 81  ? 54.212  57.607  -22.384 1.00 86.39 81  B 1 
ATOM 4872  C C   . ILE B 2 81  ? 55.221  58.739  -22.176 1.00 86.85 81  B 1 
ATOM 4873  O O   . ILE B 2 81  ? 56.392  58.590  -22.536 1.00 85.37 81  B 1 
ATOM 4874  C CB  . ILE B 2 81  ? 53.206  57.927  -23.510 1.00 85.58 81  B 1 
ATOM 4875  C CG1 . ILE B 2 81  ? 52.407  56.662  -23.899 1.00 80.45 81  B 1 
ATOM 4876  C CG2 . ILE B 2 81  ? 53.924  58.482  -24.760 1.00 79.88 81  B 1 
ATOM 4877  C CD1 . ILE B 2 81  ? 51.155  56.948  -24.737 1.00 72.44 81  B 1 
ATOM 4878  N N   . ILE B 2 82  ? 54.807  59.862  -21.547 1.00 85.94 82  B 1 
ATOM 4879  C CA  . ILE B 2 82  ? 55.716  60.989  -21.273 1.00 85.87 82  B 1 
ATOM 4880  C C   . ILE B 2 82  ? 56.828  60.596  -20.311 1.00 85.87 82  B 1 
ATOM 4881  O O   . ILE B 2 82  ? 57.969  61.021  -20.486 1.00 83.93 82  B 1 
ATOM 4882  C CB  . ILE B 2 82  ? 54.933  62.229  -20.794 1.00 85.09 82  B 1 
ATOM 4883  C CG1 . ILE B 2 82  ? 54.464  62.947  -22.070 1.00 75.29 82  B 1 
ATOM 4884  C CG2 . ILE B 2 82  ? 55.750  63.155  -19.876 1.00 74.05 82  B 1 
ATOM 4885  C CD1 . ILE B 2 82  ? 53.976  64.366  -21.886 1.00 67.80 82  B 1 
ATOM 4886  N N   . GLN B 2 83  ? 56.546  59.777  -19.317 1.00 86.45 83  B 1 
ATOM 4887  C CA  . GLN B 2 83  ? 57.560  59.306  -18.383 1.00 84.94 83  B 1 
ATOM 4888  C C   . GLN B 2 83  ? 58.651  58.500  -19.097 1.00 84.78 83  B 1 
ATOM 4889  O O   . GLN B 2 83  ? 59.837  58.704  -18.824 1.00 83.08 83  B 1 
ATOM 4890  C CB  . GLN B 2 83  ? 56.873  58.515  -17.266 1.00 83.93 83  B 1 
ATOM 4891  C CG  . GLN B 2 83  ? 57.870  58.134  -16.167 1.00 76.91 83  B 1 
ATOM 4892  C CD  . GLN B 2 83  ? 57.208  57.459  -14.964 1.00 74.18 83  B 1 
ATOM 4893  O OE1 . GLN B 2 83  ? 56.018  57.490  -14.741 1.00 67.89 83  B 1 
ATOM 4894  N NE2 . GLN B 2 83  ? 57.982  56.831  -14.109 1.00 63.80 83  B 1 
ATOM 4895  N N   . ASN B 2 84  ? 58.279  57.667  -20.051 1.00 86.97 84  B 1 
ATOM 4896  C CA  . ASN B 2 84  ? 59.241  56.934  -20.874 1.00 85.89 84  B 1 
ATOM 4897  C C   . ASN B 2 84  ? 60.055  57.878  -21.766 1.00 85.74 84  B 1 
ATOM 4898  O O   . ASN B 2 84  ? 61.287  57.816  -21.773 1.00 83.81 84  B 1 
ATOM 4899  C CB  . ASN B 2 84  ? 58.501  55.861  -21.688 1.00 85.24 84  B 1 
ATOM 4900  C CG  . ASN B 2 84  ? 58.031  54.697  -20.826 1.00 80.30 84  B 1 
ATOM 4901  O OD1 . ASN B 2 84  ? 58.477  54.483  -19.715 1.00 72.23 84  B 1 
ATOM 4902  N ND2 . ASN B 2 84  ? 57.134  53.888  -21.346 1.00 70.93 84  B 1 
ATOM 4903  N N   . GLN B 2 85  ? 59.397  58.835  -22.438 1.00 84.20 85  B 1 
ATOM 4904  C CA  . GLN B 2 85  ? 60.078  59.845  -23.256 1.00 83.33 85  B 1 
ATOM 4905  C C   . GLN B 2 85  ? 61.034  60.713  -22.427 1.00 83.37 85  B 1 
ATOM 4906  O O   . GLN B 2 85  ? 62.130  61.040  -22.887 1.00 81.22 85  B 1 
ATOM 4907  C CB  . GLN B 2 85  ? 59.048  60.742  -23.941 1.00 82.90 85  B 1 
ATOM 4908  C CG  . GLN B 2 85  ? 58.260  60.036  -25.057 1.00 80.06 85  B 1 
ATOM 4909  C CD  . GLN B 2 85  ? 57.245  60.971  -25.717 1.00 79.29 85  B 1 
ATOM 4910  O OE1 . GLN B 2 85  ? 57.179  62.156  -25.446 1.00 72.43 85  B 1 
ATOM 4911  N NE2 . GLN B 2 85  ? 56.436  60.476  -26.626 1.00 69.77 85  B 1 
ATOM 4912  N N   . PHE B 2 86  ? 60.660  61.076  -21.198 1.00 85.47 86  B 1 
ATOM 4913  C CA  . PHE B 2 86  ? 61.504  61.824  -20.274 1.00 84.55 86  B 1 
ATOM 4914  C C   . PHE B 2 86  ? 62.734  61.021  -19.836 1.00 84.41 86  B 1 
ATOM 4915  O O   . PHE B 2 86  ? 63.830  61.570  -19.797 1.00 82.08 86  B 1 
ATOM 4916  C CB  . PHE B 2 86  ? 60.675  62.254  -19.063 1.00 83.36 86  B 1 
ATOM 4917  C CG  . PHE B 2 86  ? 61.483  62.969  -18.003 1.00 82.43 86  B 1 
ATOM 4918  C CD1 . PHE B 2 86  ? 61.808  62.328  -16.798 1.00 70.77 86  B 1 
ATOM 4919  C CD2 . PHE B 2 86  ? 61.931  64.281  -18.233 1.00 71.16 86  B 1 
ATOM 4920  C CE1 . PHE B 2 86  ? 62.560  62.998  -15.819 1.00 69.97 86  B 1 
ATOM 4921  C CE2 . PHE B 2 86  ? 62.684  64.953  -17.257 1.00 69.40 86  B 1 
ATOM 4922  C CZ  . PHE B 2 86  ? 62.996  64.315  -16.050 1.00 77.00 86  B 1 
ATOM 4923  N N   . ASN B 2 87  ? 62.580  59.732  -19.568 1.00 86.08 87  B 1 
ATOM 4924  C CA  . ASN B 2 87  ? 63.701  58.858  -19.225 1.00 84.69 87  B 1 
ATOM 4925  C C   . ASN B 2 87  ? 64.712  58.754  -20.375 1.00 83.72 87  B 1 
ATOM 4926  O O   . ASN B 2 87  ? 65.918  58.844  -20.136 1.00 80.92 87  B 1 
ATOM 4927  C CB  . ASN B 2 87  ? 63.172  57.475  -18.821 1.00 83.28 87  B 1 
ATOM 4928  C CG  . ASN B 2 87  ? 62.481  57.450  -17.464 1.00 79.96 87  B 1 
ATOM 4929  O OD1 . ASN B 2 87  ? 62.646  58.305  -16.607 1.00 72.18 87  B 1 
ATOM 4930  N ND2 . ASN B 2 87  ? 61.712  56.412  -17.216 1.00 71.35 87  B 1 
ATOM 4931  N N   . ASP B 2 88  ? 64.252  58.671  -21.619 1.00 84.74 88  B 1 
ATOM 4932  C CA  . ASP B 2 88  ? 65.127  58.701  -22.796 1.00 83.82 88  B 1 
ATOM 4933  C C   . ASP B 2 88  ? 65.838  60.049  -22.948 1.00 83.35 88  B 1 
ATOM 4934  O O   . ASP B 2 88  ? 67.026  60.109  -23.279 1.00 79.92 88  B 1 
ATOM 4935  C CB  . ASP B 2 88  ? 64.311  58.393  -24.061 1.00 81.64 88  B 1 
ATOM 4936  C CG  . ASP B 2 88  ? 63.940  56.918  -24.212 1.00 73.28 88  B 1 
ATOM 4937  O OD1 . ASP B 2 88  ? 64.613  56.070  -23.579 1.00 66.35 88  B 1 
ATOM 4938  O OD2 . ASP B 2 88  ? 63.027  56.663  -25.021 1.00 65.04 88  B 1 
ATOM 4939  N N   . LEU B 2 89  ? 65.132  61.147  -22.658 1.00 81.74 89  B 1 
ATOM 4940  C CA  . LEU B 2 89  ? 65.685  62.497  -22.722 1.00 80.58 89  B 1 
ATOM 4941  C C   . LEU B 2 89  ? 66.758  62.727  -21.642 1.00 80.56 89  B 1 
ATOM 4942  O O   . LEU B 2 89  ? 67.791  63.336  -21.914 1.00 77.11 89  B 1 
ATOM 4943  C CB  . LEU B 2 89  ? 64.511  63.491  -22.659 1.00 78.58 89  B 1 
ATOM 4944  C CG  . LEU B 2 89  ? 64.781  64.791  -23.431 1.00 74.39 89  B 1 
ATOM 4945  C CD1 . LEU B 2 89  ? 63.525  65.248  -24.165 1.00 66.04 89  B 1 
ATOM 4946  C CD2 . LEU B 2 89  ? 65.215  65.913  -22.506 1.00 66.35 89  B 1 
ATOM 4947  N N   . LEU B 2 90  ? 66.561  62.192  -20.434 1.00 81.05 90  B 1 
ATOM 4948  C CA  . LEU B 2 90  ? 67.535  62.233  -19.341 1.00 79.50 90  B 1 
ATOM 4949  C C   . LEU B 2 90  ? 68.828  61.486  -19.664 1.00 79.59 90  B 1 
ATOM 4950  O O   . LEU B 2 90  ? 69.899  61.972  -19.310 1.00 75.72 90  B 1 
ATOM 4951  C CB  . LEU B 2 90  ? 66.904  61.660  -18.059 1.00 76.44 90  B 1 
ATOM 4952  C CG  . LEU B 2 90  ? 66.183  62.717  -17.203 1.00 70.85 90  B 1 
ATOM 4953  C CD1 . LEU B 2 90  ? 65.310  62.017  -16.165 1.00 63.70 90  B 1 
ATOM 4954  C CD2 . LEU B 2 90  ? 67.180  63.599  -16.451 1.00 64.18 90  B 1 
ATOM 4955  N N   . ARG B 2 91  ? 68.764  60.372  -20.368 1.00 79.26 91  B 1 
ATOM 4956  C CA  . ARG B 2 91  ? 69.969  59.620  -20.773 1.00 78.76 91  B 1 
ATOM 4957  C C   . ARG B 2 91  ? 70.916  60.448  -21.634 1.00 78.71 91  B 1 
ATOM 4958  O O   . ARG B 2 91  ? 72.130  60.287  -21.543 1.00 73.73 91  B 1 
ATOM 4959  C CB  . ARG B 2 91  ? 69.573  58.358  -21.543 1.00 76.60 91  B 1 
ATOM 4960  C CG  . ARG B 2 91  ? 69.030  57.260  -20.623 1.00 70.12 91  B 1 
ATOM 4961  C CD  . ARG B 2 91  ? 68.587  56.066  -21.475 1.00 67.47 91  B 1 
ATOM 4962  N NE  . ARG B 2 91  ? 68.077  54.971  -20.641 1.00 59.16 91  B 1 
ATOM 4963  C CZ  . ARG B 2 91  ? 67.591  53.821  -21.088 1.00 53.11 91  B 1 
ATOM 4964  N NH1 . ARG B 2 91  ? 67.546  53.552  -22.365 1.00 49.26 91  B 1 
ATOM 4965  N NH2 . ARG B 2 91  ? 67.147  52.926  -20.257 1.00 48.61 91  B 1 
ATOM 4966  N N   . SER B 2 92  ? 70.381  61.356  -22.432 1.00 76.98 92  B 1 
ATOM 4967  C CA  . SER B 2 92  ? 71.172  62.232  -23.305 1.00 75.78 92  B 1 
ATOM 4968  C C   . SER B 2 92  ? 71.575  63.547  -22.627 1.00 76.51 92  B 1 
ATOM 4969  O O   . SER B 2 92  ? 72.334  64.325  -23.202 1.00 70.80 92  B 1 
ATOM 4970  C CB  . SER B 2 92  ? 70.402  62.505  -24.599 1.00 71.34 92  B 1 
ATOM 4971  O OG  . SER B 2 92  ? 69.909  61.301  -25.165 1.00 63.63 92  B 1 
ATOM 4972  N N   . ASN B 2 93  ? 71.084  63.811  -21.422 1.00 75.91 93  B 1 
ATOM 4973  C CA  . ASN B 2 93  ? 71.211  65.102  -20.746 1.00 74.89 93  B 1 
ATOM 4974  C C   . ASN B 2 93  ? 72.667  65.508  -20.490 1.00 75.98 93  B 1 
ATOM 4975  O O   . ASN B 2 93  ? 73.084  66.602  -20.871 1.00 70.73 93  B 1 
ATOM 4976  C CB  . ASN B 2 93  ? 70.396  65.040  -19.444 1.00 70.21 93  B 1 
ATOM 4977  C CG  . ASN B 2 93  ? 70.308  66.364  -18.706 1.00 65.78 93  B 1 
ATOM 4978  O OD1 . ASN B 2 93  ? 70.664  67.413  -19.174 1.00 58.60 93  B 1 
ATOM 4979  N ND2 . ASN B 2 93  ? 69.799  66.329  -17.494 1.00 61.12 93  B 1 
ATOM 4980  N N   . GLU B 2 94  ? 73.474  64.626  -19.896 1.00 75.35 94  B 1 
ATOM 4981  C CA  . GLU B 2 94  ? 74.880  64.916  -19.600 1.00 75.06 94  B 1 
ATOM 4982  C C   . GLU B 2 94  ? 75.685  65.206  -20.871 1.00 75.64 94  B 1 
ATOM 4983  O O   . GLU B 2 94  ? 76.470  66.150  -20.911 1.00 70.88 94  B 1 
ATOM 4984  C CB  . GLU B 2 94  ? 75.527  63.748  -18.849 1.00 70.84 94  B 1 
ATOM 4985  C CG  . GLU B 2 94  ? 75.048  63.651  -17.395 1.00 64.34 94  B 1 
ATOM 4986  C CD  . GLU B 2 94  ? 75.795  62.580  -16.591 1.00 58.02 94  B 1 
ATOM 4987  O OE1 . GLU B 2 94  ? 75.757  62.676  -15.347 1.00 51.84 94  B 1 
ATOM 4988  O OE2 . GLU B 2 94  ? 76.382  61.677  -17.221 1.00 52.04 94  B 1 
ATOM 4989  N N   . VAL B 2 95  ? 75.443  64.437  -21.923 1.00 75.90 95  B 1 
ATOM 4990  C CA  . VAL B 2 95  ? 76.140  64.594  -23.203 1.00 76.00 95  B 1 
ATOM 4991  C C   . VAL B 2 95  ? 75.804  65.941  -23.845 1.00 76.47 95  B 1 
ATOM 4992  O O   . VAL B 2 95  ? 76.691  66.632  -24.342 1.00 71.75 95  B 1 
ATOM 4993  C CB  . VAL B 2 95  ? 75.803  63.437  -24.162 1.00 73.06 95  B 1 
ATOM 4994  C CG1 . VAL B 2 95  ? 76.559  63.555  -25.483 1.00 65.90 95  B 1 
ATOM 4995  C CG2 . VAL B 2 95  ? 76.150  62.076  -23.548 1.00 65.71 95  B 1 
ATOM 4996  N N   . GLU B 2 96  ? 74.555  66.359  -23.819 1.00 73.76 96  B 1 
ATOM 4997  C CA  . GLU B 2 96  ? 74.111  67.628  -24.396 1.00 72.32 96  B 1 
ATOM 4998  C C   . GLU B 2 96  ? 74.587  68.840  -23.579 1.00 72.02 96  B 1 
ATOM 4999  O O   . GLU B 2 96  ? 74.979  69.856  -24.153 1.00 69.00 96  B 1 
ATOM 5000  C CB  . GLU B 2 96  ? 72.588  67.629  -24.562 1.00 70.10 96  B 1 
ATOM 5001  C CG  . GLU B 2 96  ? 72.092  66.713  -25.701 1.00 66.77 96  B 1 
ATOM 5002  C CD  . GLU B 2 96  ? 72.578  67.139  -27.103 1.00 63.39 96  B 1 
ATOM 5003  O OE1 . GLU B 2 96  ? 72.661  66.265  -27.990 1.00 57.49 96  B 1 
ATOM 5004  O OE2 . GLU B 2 96  ? 72.892  68.330  -27.302 1.00 59.06 96  B 1 
ATOM 5005  N N   . LEU B 2 97  ? 74.634  68.739  -22.234 1.00 73.43 97  B 1 
ATOM 5006  C CA  . LEU B 2 97  ? 75.192  69.791  -21.378 1.00 72.31 97  B 1 
ATOM 5007  C C   . LEU B 2 97  ? 76.702  69.968  -21.591 1.00 72.13 97  B 1 
ATOM 5008  O O   . LEU B 2 97  ? 77.179  71.103  -21.630 1.00 68.03 97  B 1 
ATOM 5009  C CB  . LEU B 2 97  ? 74.873  69.487  -19.906 1.00 69.50 97  B 1 
ATOM 5010  C CG  . LEU B 2 97  ? 73.421  69.803  -19.502 1.00 66.40 97  B 1 
ATOM 5011  C CD1 . LEU B 2 97  ? 73.127  69.205  -18.126 1.00 61.18 97  B 1 
ATOM 5012  C CD2 . LEU B 2 97  ? 73.168  71.306  -19.414 1.00 61.88 97  B 1 
ATOM 5013  N N   . GLN B 2 98  ? 77.446  68.875  -21.798 1.00 74.07 98  B 1 
ATOM 5014  C CA  . GLN B 2 98  ? 78.884  68.939  -22.107 1.00 72.84 98  B 1 
ATOM 5015  C C   . GLN B 2 98  ? 79.186  69.557  -23.484 1.00 71.14 98  B 1 
ATOM 5016  O O   . GLN B 2 98  ? 80.293  70.053  -23.712 1.00 65.70 98  B 1 
ATOM 5017  C CB  . GLN B 2 98  ? 79.493  67.537  -22.044 1.00 70.40 98  B 1 
ATOM 5018  C CG  . GLN B 2 98  ? 79.678  67.031  -20.604 1.00 65.93 98  B 1 
ATOM 5019  C CD  . GLN B 2 98  ? 80.289  65.625  -20.559 1.00 60.91 98  B 1 
ATOM 5020  O OE1 . GLN B 2 98  ? 80.603  65.017  -21.567 1.00 54.98 98  B 1 
ATOM 5021  N NE2 . GLN B 2 98  ? 80.485  65.078  -19.380 1.00 52.84 98  B 1 
ATOM 5022  N N   . ARG B 2 99  ? 78.233  69.571  -24.410 1.00 70.83 99  B 1 
ATOM 5023  C CA  . ARG B 2 99  ? 78.395  70.220  -25.723 1.00 69.77 99  B 1 
ATOM 5024  C C   . ARG B 2 99  ? 78.346  71.745  -25.656 1.00 68.89 99  B 1 
ATOM 5025  O O   . ARG B 2 99  ? 78.783  72.393  -26.606 1.00 64.68 99  B 1 
ATOM 5026  C CB  . ARG B 2 99  ? 77.342  69.699  -26.705 1.00 67.46 99  B 1 
ATOM 5027  C CG  . ARG B 2 99  ? 77.696  68.298  -27.214 1.00 65.08 99  B 1 
ATOM 5028  C CD  . ARG B 2 99  ? 76.565  67.782  -28.099 1.00 64.24 99  B 1 
ATOM 5029  N NE  . ARG B 2 99  ? 76.887  66.456  -28.642 1.00 59.07 99  B 1 
ATOM 5030  C CZ  . ARG B 2 99  ? 76.048  65.672  -29.286 1.00 54.47 99  B 1 
ATOM 5031  N NH1 . ARG B 2 99  ? 74.821  66.035  -29.532 1.00 51.75 99  B 1 
ATOM 5032  N NH2 . ARG B 2 99  ? 76.431  64.501  -29.693 1.00 50.50 99  B 1 
ATOM 5033  N N   . LEU B 2 100 ? 77.837  72.326  -24.562 1.00 70.36 100 B 1 
ATOM 5034  C CA  . LEU B 2 100 ? 77.806  73.769  -24.370 1.00 67.38 100 B 1 
ATOM 5035  C C   . LEU B 2 100 ? 79.227  74.291  -24.103 1.00 65.62 100 B 1 
ATOM 5036  O O   . LEU B 2 100 ? 79.958  73.785  -23.253 1.00 60.41 100 B 1 
ATOM 5037  C CB  . LEU B 2 100 ? 76.823  74.134  -23.252 1.00 63.30 100 B 1 
ATOM 5038  C CG  . LEU B 2 100 ? 75.353  73.776  -23.558 1.00 59.51 100 B 1 
ATOM 5039  C CD1 . LEU B 2 100 ? 74.490  73.969  -22.315 1.00 56.08 100 B 1 
ATOM 5040  C CD2 . LEU B 2 100 ? 74.774  74.639  -24.669 1.00 57.06 100 B 1 
ATOM 5041  N N   . CYS B 2 101 ? 79.615  75.306  -24.824 1.00 61.50 101 B 1 
ATOM 5042  C CA  . CYS B 2 101 ? 80.892  76.014  -24.702 1.00 59.88 101 B 1 
ATOM 5043  C C   . CYS B 2 101 ? 80.644  77.482  -24.326 1.00 57.38 101 B 1 
ATOM 5044  O O   . CYS B 2 101 ? 79.515  77.963  -24.407 1.00 52.47 101 B 1 
ATOM 5045  C CB  . CYS B 2 101 ? 81.667  75.885  -26.024 1.00 55.82 101 B 1 
ATOM 5046  S SG  . CYS B 2 101 ? 82.052  74.149  -26.414 1.00 50.01 101 B 1 
ATOM 5047  N N   . LEU B 2 102 ? 81.710  78.209  -23.933 1.00 55.06 102 B 1 
ATOM 5048  C CA  . LEU B 2 102 ? 81.623  79.650  -23.622 1.00 54.04 102 B 1 
ATOM 5049  C C   . LEU B 2 102 ? 80.474  79.993  -22.652 1.00 52.62 102 B 1 
ATOM 5050  O O   . LEU B 2 102 ? 79.603  80.806  -22.952 1.00 47.55 102 B 1 
ATOM 5051  C CB  . LEU B 2 102 ? 81.574  80.462  -24.931 1.00 50.03 102 B 1 
ATOM 5052  C CG  . LEU B 2 102 ? 82.896  80.512  -25.704 1.00 47.02 102 B 1 
ATOM 5053  C CD1 . LEU B 2 102 ? 82.652  80.846  -27.170 1.00 43.70 102 B 1 
ATOM 5054  C CD2 . LEU B 2 102 ? 83.827  81.565  -25.107 1.00 45.23 102 B 1 
ATOM 5055  N N   . CYS B 2 103 ? 80.467  79.361  -21.490 1.00 53.41 103 B 1 
ATOM 5056  C CA  . CYS B 2 103 ? 79.449  79.557  -20.436 1.00 53.41 103 B 1 
ATOM 5057  C C   . CYS B 2 103 ? 77.988  79.353  -20.898 1.00 52.83 103 B 1 
ATOM 5058  O O   . CYS B 2 103 ? 77.066  79.971  -20.363 1.00 48.51 103 B 1 
ATOM 5059  C CB  . CYS B 2 103 ? 79.674  80.903  -19.735 1.00 50.70 103 B 1 
ATOM 5060  S SG  . CYS B 2 103 ? 81.333  80.981  -19.008 1.00 46.43 103 B 1 
ATOM 5061  N N   . GLY B 2 104 ? 77.767  78.508  -21.891 1.00 54.01 104 B 1 
ATOM 5062  C CA  . GLY B 2 104 ? 76.433  78.184  -22.407 1.00 52.62 104 B 1 
ATOM 5063  C C   . GLY B 2 104 ? 75.962  79.012  -23.603 1.00 52.00 104 B 1 
ATOM 5064  O O   . GLY B 2 104 ? 74.870  78.752  -24.114 1.00 49.03 104 B 1 
ATOM 5065  N N   . PHE B 2 105 ? 76.750  79.988  -24.075 1.00 58.42 105 B 1 
ATOM 5066  C CA  . PHE B 2 105 ? 76.373  80.802  -25.245 1.00 57.32 105 B 1 
ATOM 5067  C C   . PHE B 2 105 ? 76.637  80.127  -26.599 1.00 55.57 105 B 1 
ATOM 5068  O O   . PHE B 2 105 ? 75.996  80.468  -27.592 1.00 50.87 105 B 1 
ATOM 5069  C CB  . PHE B 2 105 ? 77.084  82.152  -25.181 1.00 53.76 105 B 1 
ATOM 5070  C CG  . PHE B 2 105 ? 76.487  83.090  -24.163 1.00 52.15 105 B 1 
ATOM 5071  C CD1 . PHE B 2 105 ? 75.319  83.803  -24.472 1.00 48.71 105 B 1 
ATOM 5072  C CD2 . PHE B 2 105 ? 77.080  83.255  -22.901 1.00 47.33 105 B 1 
ATOM 5073  C CE1 . PHE B 2 105 ? 74.754  84.670  -23.529 1.00 41.49 105 B 1 
ATOM 5074  C CE2 . PHE B 2 105 ? 76.512  84.117  -21.956 1.00 41.19 105 B 1 
ATOM 5075  C CZ  . PHE B 2 105 ? 75.349  84.822  -22.271 1.00 42.18 105 B 1 
ATOM 5076  N N   . CYS B 2 106 ? 77.569  79.191  -26.661 1.00 57.55 106 B 1 
ATOM 5077  C CA  . CYS B 2 106 ? 77.855  78.416  -27.866 1.00 58.72 106 B 1 
ATOM 5078  C C   . CYS B 2 106 ? 77.829  76.913  -27.579 1.00 58.17 106 B 1 
ATOM 5079  O O   . CYS B 2 106 ? 78.176  76.452  -26.492 1.00 53.96 106 B 1 
ATOM 5080  C CB  . CYS B 2 106 ? 79.191  78.864  -28.475 1.00 55.04 106 B 1 
ATOM 5081  S SG  . CYS B 2 106 ? 78.916  80.198  -29.670 1.00 49.50 106 B 1 
ATOM 5082  N N   . SER B 2 107 ? 77.465  76.164  -28.587 1.00 62.65 107 B 1 
ATOM 5083  C CA  . SER B 2 107 ? 77.516  74.700  -28.560 1.00 62.79 107 B 1 
ATOM 5084  C C   . SER B 2 107 ? 78.405  74.189  -29.688 1.00 62.71 107 B 1 
ATOM 5085  O O   . SER B 2 107 ? 78.420  74.767  -30.773 1.00 59.10 107 B 1 
ATOM 5086  C CB  . SER B 2 107 ? 76.101  74.123  -28.679 1.00 58.28 107 B 1 
ATOM 5087  O OG  . SER B 2 107 ? 76.138  72.717  -28.827 1.00 53.60 107 B 1 
ATOM 5088  N N   . LYS B 2 108 ? 79.109  73.087  -29.444 1.00 64.74 108 B 1 
ATOM 5089  C CA  . LYS B 2 108 ? 79.901  72.394  -30.476 1.00 64.96 108 B 1 
ATOM 5090  C C   . LYS B 2 108 ? 79.042  71.900  -31.637 1.00 65.09 108 B 1 
ATOM 5091  O O   . LYS B 2 108 ? 79.506  71.897  -32.772 1.00 59.57 108 B 1 
ATOM 5092  C CB  . LYS B 2 108 ? 80.675  71.216  -29.867 1.00 61.90 108 B 1 
ATOM 5093  C CG  . LYS B 2 108 ? 81.835  71.661  -28.968 1.00 59.99 108 B 1 
ATOM 5094  C CD  . LYS B 2 108 ? 82.597  70.437  -28.433 1.00 55.72 108 B 1 
ATOM 5095  C CE  . LYS B 2 108 ? 83.771  70.869  -27.558 1.00 49.87 108 B 1 
ATOM 5096  N NZ  . LYS B 2 108 ? 84.462  69.709  -26.936 1.00 43.82 108 B 1 
ATOM 5097  N N   . ASP B 2 109 ? 77.812  71.538  -31.356 1.00 66.91 109 B 1 
ATOM 5098  C CA  . ASP B 2 109 ? 76.825  71.204  -32.384 1.00 67.98 109 B 1 
ATOM 5099  C C   . ASP B 2 109 ? 75.523  71.979  -32.122 1.00 68.79 109 B 1 
ATOM 5100  O O   . ASP B 2 109 ? 74.608  71.523  -31.421 1.00 63.49 109 B 1 
ATOM 5101  C CB  . ASP B 2 109 ? 76.622  69.686  -32.480 1.00 62.67 109 B 1 
ATOM 5102  C CG  . ASP B 2 109 ? 75.788  69.283  -33.705 1.00 57.72 109 B 1 
ATOM 5103  O OD1 . ASP B 2 109 ? 75.091  70.152  -34.285 1.00 53.54 109 B 1 
ATOM 5104  O OD2 . ASP B 2 109 ? 75.829  68.087  -34.061 1.00 52.57 109 B 1 
ATOM 5105  N N   . LEU B 2 110 ? 75.474  73.178  -32.699 1.00 69.85 110 B 1 
ATOM 5106  C CA  . LEU B 2 110 ? 74.326  74.079  -32.571 1.00 69.56 110 B 1 
ATOM 5107  C C   . LEU B 2 110 ? 73.008  73.439  -33.027 1.00 70.62 110 B 1 
ATOM 5108  O O   . LEU B 2 110 ? 71.962  73.710  -32.436 1.00 67.14 110 B 1 
ATOM 5109  C CB  . LEU B 2 110 ? 74.613  75.352  -33.388 1.00 65.76 110 B 1 
ATOM 5110  C CG  . LEU B 2 110 ? 75.379  76.425  -32.592 1.00 61.32 110 B 1 
ATOM 5111  C CD1 . LEU B 2 110 ? 76.169  77.329  -33.527 1.00 55.90 110 B 1 
ATOM 5112  C CD2 . LEU B 2 110 ? 74.409  77.294  -31.796 1.00 56.33 110 B 1 
ATOM 5113  N N   . LYS B 2 111 ? 73.022  72.587  -34.051 1.00 71.21 111 B 1 
ATOM 5114  C CA  . LYS B 2 111 ? 71.820  71.924  -34.574 1.00 72.74 111 B 1 
ATOM 5115  C C   . LYS B 2 111 ? 71.275  70.875  -33.603 1.00 74.09 111 B 1 
ATOM 5116  O O   . LYS B 2 111 ? 70.062  70.837  -33.384 1.00 71.43 111 B 1 
ATOM 5117  C CB  . LYS B 2 111 ? 72.105  71.285  -35.944 1.00 70.57 111 B 1 
ATOM 5118  C CG  . LYS B 2 111 ? 71.559  72.115  -37.108 1.00 63.84 111 B 1 
ATOM 5119  C CD  . LYS B 2 111 ? 71.818  71.401  -38.440 1.00 59.64 111 B 1 
ATOM 5120  C CE  . LYS B 2 111 ? 71.240  72.187  -39.620 1.00 51.47 111 B 1 
ATOM 5121  N NZ  . LYS B 2 111 ? 71.567  71.546  -40.926 1.00 44.84 111 B 1 
ATOM 5122  N N   . LEU B 2 112 ? 72.125  70.038  -33.026 1.00 74.39 112 B 1 
ATOM 5123  C CA  . LEU B 2 112 ? 71.740  69.019  -32.047 1.00 75.18 112 B 1 
ATOM 5124  C C   . LEU B 2 112 ? 71.267  69.661  -30.744 1.00 76.49 112 B 1 
ATOM 5125  O O   . LEU B 2 112 ? 70.166  69.349  -30.279 1.00 72.55 112 B 1 
ATOM 5126  C CB  . LEU B 2 112 ? 72.916  68.055  -31.818 1.00 72.35 112 B 1 
ATOM 5127  C CG  . LEU B 2 112 ? 72.955  66.915  -32.856 1.00 68.10 112 B 1 
ATOM 5128  C CD1 . LEU B 2 112 ? 74.337  66.287  -32.940 1.00 62.00 112 B 1 
ATOM 5129  C CD2 . LEU B 2 112 ? 71.963  65.809  -32.489 1.00 62.30 112 B 1 
ATOM 5130  N N   . SER B 2 113 ? 72.023  70.649  -30.232 1.00 74.40 113 B 1 
ATOM 5131  C CA  . SER B 2 113 ? 71.652  71.372  -29.006 1.00 74.14 113 B 1 
ATOM 5132  C C   . SER B 2 113 ? 70.339  72.145  -29.157 1.00 75.27 113 B 1 
ATOM 5133  O O   . SER B 2 113 ? 69.508  72.139  -28.248 1.00 73.73 113 B 1 
ATOM 5134  C CB  . SER B 2 113 ? 72.777  72.320  -28.595 1.00 71.63 113 B 1 
ATOM 5135  O OG  . SER B 2 113 ? 73.967  71.590  -28.371 1.00 64.76 113 B 1 
ATOM 5136  N N   . TYR B 2 114 ? 70.114  72.779  -30.330 1.00 78.13 114 B 1 
ATOM 5137  C CA  . TYR B 2 114 ? 68.824  73.427  -30.615 1.00 78.45 114 B 1 
ATOM 5138  C C   . TYR B 2 114 ? 67.660  72.423  -30.657 1.00 78.86 114 B 1 
ATOM 5139  O O   . TYR B 2 114 ? 66.602  72.683  -30.076 1.00 77.88 114 B 1 
ATOM 5140  C CB  . TYR B 2 114 ? 68.923  74.198  -31.934 1.00 77.15 114 B 1 
ATOM 5141  C CG  . TYR B 2 114 ? 67.632  74.901  -32.311 1.00 75.11 114 B 1 
ATOM 5142  C CD1 . TYR B 2 114 ? 66.700  74.286  -33.169 1.00 67.82 114 B 1 
ATOM 5143  C CD2 . TYR B 2 114 ? 67.343  76.169  -31.770 1.00 67.77 114 B 1 
ATOM 5144  C CE1 . TYR B 2 114 ? 65.496  74.932  -33.490 1.00 61.98 114 B 1 
ATOM 5145  C CE2 . TYR B 2 114 ? 66.143  76.821  -32.090 1.00 62.26 114 B 1 
ATOM 5146  C CZ  . TYR B 2 114 ? 65.223  76.200  -32.950 1.00 65.66 114 B 1 
ATOM 5147  O OH  . TYR B 2 114 ? 64.044  76.834  -33.265 1.00 65.57 114 B 1 
ATOM 5148  N N   . ARG B 2 115 ? 67.840  71.294  -31.312 1.00 77.78 115 B 1 
ATOM 5149  C CA  . ARG B 2 115 ? 66.807  70.244  -31.348 1.00 78.82 115 B 1 
ATOM 5150  C C   . ARG B 2 115 ? 66.510  69.701  -29.956 1.00 79.73 115 B 1 
ATOM 5151  O O   . ARG B 2 115 ? 65.336  69.548  -29.621 1.00 77.53 115 B 1 
ATOM 5152  C CB  . ARG B 2 115 ? 67.212  69.094  -32.281 1.00 76.91 115 B 1 
ATOM 5153  C CG  . ARG B 2 115 ? 66.947  69.418  -33.755 1.00 71.79 115 B 1 
ATOM 5154  C CD  . ARG B 2 115 ? 67.342  68.213  -34.619 1.00 69.46 115 B 1 
ATOM 5155  N NE  . ARG B 2 115 ? 67.045  68.434  -36.046 1.00 60.97 115 B 1 
ATOM 5156  C CZ  . ARG B 2 115 ? 67.233  67.557  -37.023 1.00 55.28 115 B 1 
ATOM 5157  N NH1 . ARG B 2 115 ? 67.750  66.376  -36.791 1.00 51.10 115 B 1 
ATOM 5158  N NH2 . ARG B 2 115 ? 66.905  67.844  -38.251 1.00 49.16 115 B 1 
ATOM 5159  N N   . TYR B 2 116 ? 67.548  69.464  -29.154 1.00 78.36 116 B 1 
ATOM 5160  C CA  . TYR B 2 116 ? 67.396  68.979  -27.782 1.00 79.71 116 B 1 
ATOM 5161  C C   . TYR B 2 116 ? 66.699  70.015  -26.893 1.00 80.46 116 B 1 
ATOM 5162  O O   . TYR B 2 116 ? 65.673  69.702  -26.288 1.00 78.00 116 B 1 
ATOM 5163  C CB  . TYR B 2 116 ? 68.771  68.583  -27.246 1.00 78.15 116 B 1 
ATOM 5164  C CG  . TYR B 2 116 ? 68.684  67.820  -25.945 1.00 77.29 116 B 1 
ATOM 5165  C CD1 . TYR B 2 116 ? 68.937  68.457  -24.721 1.00 68.24 116 B 1 
ATOM 5166  C CD2 . TYR B 2 116 ? 68.346  66.447  -25.965 1.00 68.50 116 B 1 
ATOM 5167  C CE1 . TYR B 2 116 ? 68.880  67.727  -23.526 1.00 66.70 116 B 1 
ATOM 5168  C CE2 . TYR B 2 116 ? 68.286  65.714  -24.772 1.00 66.54 116 B 1 
ATOM 5169  C CZ  . TYR B 2 116 ? 68.561  66.353  -23.554 1.00 73.43 116 B 1 
ATOM 5170  O OH  . TYR B 2 116 ? 68.522  65.638  -22.388 1.00 72.19 116 B 1 
ATOM 5171  N N   . GLY B 2 117 ? 67.152  71.287  -26.925 1.00 79.82 117 B 1 
ATOM 5172  C CA  . GLY B 2 117 ? 66.519  72.374  -26.178 1.00 79.19 117 B 1 
ATOM 5173  C C   . GLY B 2 117 ? 65.051  72.586  -26.542 1.00 80.86 117 B 1 
ATOM 5174  O O   . GLY B 2 117 ? 64.200  72.750  -25.661 1.00 79.14 117 B 1 
ATOM 5175  N N   . LYS B 2 118 ? 64.729  72.517  -27.837 1.00 80.90 118 B 1 
ATOM 5176  C CA  . LYS B 2 118 ? 63.336  72.574  -28.302 1.00 81.95 118 B 1 
ATOM 5177  C C   . LYS B 2 118 ? 62.514  71.399  -27.769 1.00 82.20 118 B 1 
ATOM 5178  O O   . LYS B 2 118 ? 61.374  71.595  -27.347 1.00 80.39 118 B 1 
ATOM 5179  C CB  . LYS B 2 118 ? 63.298  72.651  -29.836 1.00 80.26 118 B 1 
ATOM 5180  C CG  . LYS B 2 118 ? 61.867  72.916  -30.345 1.00 76.08 118 B 1 
ATOM 5181  C CD  . LYS B 2 118 ? 61.809  73.065  -31.872 1.00 72.96 118 B 1 
ATOM 5182  C CE  . LYS B 2 118 ? 60.349  73.335  -32.271 1.00 64.96 118 B 1 
ATOM 5183  N NZ  . LYS B 2 118 ? 60.162  73.467  -33.736 1.00 57.80 118 B 1 
ATOM 5184  N N   . ARG B 2 119 ? 63.087  70.200  -27.754 1.00 81.17 119 B 1 
ATOM 5185  C CA  . ARG B 2 119 ? 62.417  68.991  -27.256 1.00 81.35 119 B 1 
ATOM 5186  C C   . ARG B 2 119 ? 62.146  69.083  -25.753 1.00 82.52 119 B 1 
ATOM 5187  O O   . ARG B 2 119 ? 61.046  68.747  -25.329 1.00 80.73 119 B 1 
ATOM 5188  C CB  . ARG B 2 119 ? 63.249  67.758  -27.640 1.00 79.49 119 B 1 
ATOM 5189  C CG  . ARG B 2 119 ? 62.420  66.460  -27.621 1.00 72.02 119 B 1 
ATOM 5190  C CD  . ARG B 2 119 ? 63.278  65.269  -28.082 1.00 70.60 119 B 1 
ATOM 5191  N NE  . ARG B 2 119 ? 62.493  64.022  -28.154 1.00 63.34 119 B 1 
ATOM 5192  C CZ  . ARG B 2 119 ? 62.958  62.810  -28.435 1.00 57.93 119 B 1 
ATOM 5193  N NH1 . ARG B 2 119 ? 64.223  62.604  -28.710 1.00 54.08 119 B 1 
ATOM 5194  N NH2 . ARG B 2 119 ? 62.162  61.781  -28.438 1.00 51.18 119 B 1 
ATOM 5195  N N   . VAL B 2 120 ? 63.098  69.629  -24.980 1.00 81.47 120 B 1 
ATOM 5196  C CA  . VAL B 2 120 ? 62.934  69.880  -23.535 1.00 81.40 120 B 1 
ATOM 5197  C C   . VAL B 2 120 ? 61.797  70.868  -23.258 1.00 82.44 120 B 1 
ATOM 5198  O O   . VAL B 2 120 ? 60.947  70.585  -22.415 1.00 81.36 120 B 1 
ATOM 5199  C CB  . VAL B 2 120 ? 64.253  70.365  -22.907 1.00 80.00 120 B 1 
ATOM 5200  C CG1 . VAL B 2 120 ? 64.090  70.781  -21.440 1.00 70.82 120 B 1 
ATOM 5201  C CG2 . VAL B 2 120 ? 65.317  69.263  -22.932 1.00 71.70 120 B 1 
ATOM 5202  N N   . ILE B 2 121 ? 61.730  71.995  -23.992 1.00 83.82 121 B 1 
ATOM 5203  C CA  . ILE B 2 121 ? 60.648  72.983  -23.812 1.00 84.11 121 B 1 
ATOM 5204  C C   . ILE B 2 121 ? 59.286  72.426  -24.238 1.00 84.51 121 B 1 
ATOM 5205  O O   . ILE B 2 121 ? 58.291  72.654  -23.551 1.00 82.11 121 B 1 
ATOM 5206  C CB  . ILE B 2 121 ? 60.978  74.299  -24.550 1.00 81.86 121 B 1 
ATOM 5207  C CG1 . ILE B 2 121 ? 62.146  74.999  -23.822 1.00 75.52 121 B 1 
ATOM 5208  C CG2 . ILE B 2 121 ? 59.752  75.241  -24.626 1.00 72.27 121 B 1 
ATOM 5209  C CD1 . ILE B 2 121 ? 62.625  76.294  -24.476 1.00 65.32 121 B 1 
ATOM 5210  N N   . MET B 2 122 ? 59.240  71.711  -25.351 1.00 84.44 122 B 1 
ATOM 5211  C CA  . MET B 2 122 ? 57.999  71.055  -25.788 1.00 84.27 122 B 1 
ATOM 5212  C C   . MET B 2 122 ? 57.521  70.053  -24.741 1.00 85.34 122 B 1 
ATOM 5213  O O   . MET B 2 122 ? 56.360  70.104  -24.338 1.00 84.01 122 B 1 
ATOM 5214  C CB  . MET B 2 122 ? 58.217  70.355  -27.140 1.00 83.41 122 B 1 
ATOM 5215  C CG  . MET B 2 122 ? 58.251  71.334  -28.319 1.00 76.44 122 B 1 
ATOM 5216  S SD  . MET B 2 122 ? 56.643  71.917  -28.935 1.00 68.52 122 B 1 
ATOM 5217  C CE  . MET B 2 122 ? 56.026  70.413  -29.737 1.00 58.74 122 B 1 
ATOM 5218  N N   . MET B 2 123 ? 58.425  69.216  -24.228 1.00 82.92 123 B 1 
ATOM 5219  C CA  . MET B 2 123 ? 58.106  68.239  -23.193 1.00 83.16 123 B 1 
ATOM 5220  C C   . MET B 2 123 ? 57.699  68.917  -21.880 1.00 84.01 123 B 1 
ATOM 5221  O O   . MET B 2 123 ? 56.761  68.460  -21.236 1.00 83.22 123 B 1 
ATOM 5222  C CB  . MET B 2 123 ? 59.297  67.301  -23.006 1.00 82.64 123 B 1 
ATOM 5223  C CG  . MET B 2 123 ? 58.960  66.122  -22.093 1.00 77.90 123 B 1 
ATOM 5224  S SD  . MET B 2 123 ? 60.287  64.888  -21.978 1.00 76.37 123 B 1 
ATOM 5225  C CE  . MET B 2 123 ? 60.090  64.080  -23.589 1.00 67.94 123 B 1 
ATOM 5226  N N   . LEU B 2 124 ? 58.342  70.038  -21.513 1.00 83.93 124 B 1 
ATOM 5227  C CA  . LEU B 2 124 ? 57.951  70.812  -20.333 1.00 82.81 124 B 1 
ATOM 5228  C C   . LEU B 2 124 ? 56.499  71.294  -20.437 1.00 83.30 124 B 1 
ATOM 5229  O O   . LEU B 2 124 ? 55.726  71.089  -19.499 1.00 82.42 124 B 1 
ATOM 5230  C CB  . LEU B 2 124 ? 58.928  71.987  -20.151 1.00 82.16 124 B 1 
ATOM 5231  C CG  . LEU B 2 124 ? 58.645  72.846  -18.901 1.00 79.21 124 B 1 
ATOM 5232  C CD1 . LEU B 2 124 ? 58.874  72.073  -17.611 1.00 70.13 124 B 1 
ATOM 5233  C CD2 . LEU B 2 124 ? 59.560  74.068  -18.895 1.00 71.82 124 B 1 
ATOM 5234  N N   . LYS B 2 125 ? 56.120  71.873  -21.589 1.00 86.08 125 B 1 
ATOM 5235  C CA  . LYS B 2 125 ? 54.731  72.294  -21.837 1.00 85.59 125 B 1 
ATOM 5236  C C   . LYS B 2 125 ? 53.749  71.125  -21.800 1.00 86.02 125 B 1 
ATOM 5237  O O   . LYS B 2 125 ? 52.659  71.263  -21.247 1.00 83.75 125 B 1 
ATOM 5238  C CB  . LYS B 2 125 ? 54.621  73.009  -23.185 1.00 85.01 125 B 1 
ATOM 5239  C CG  . LYS B 2 125 ? 55.206  74.421  -23.142 1.00 77.44 125 B 1 
ATOM 5240  C CD  . LYS B 2 125 ? 54.954  75.124  -24.478 1.00 72.12 125 B 1 
ATOM 5241  C CE  . LYS B 2 125 ? 55.427  76.576  -24.391 1.00 62.60 125 B 1 
ATOM 5242  N NZ  . LYS B 2 125 ? 55.066  77.342  -25.606 1.00 54.33 125 B 1 
ATOM 5243  N N   . GLU B 2 126 ? 54.131  69.997  -22.356 1.00 85.11 126 B 1 
ATOM 5244  C CA  . GLU B 2 126 ? 53.295  68.794  -22.392 1.00 84.18 126 B 1 
ATOM 5245  C C   . GLU B 2 126 ? 53.101  68.210  -20.983 1.00 84.47 126 B 1 
ATOM 5246  O O   . GLU B 2 126 ? 51.981  67.898  -20.585 1.00 82.86 126 B 1 
ATOM 5247  C CB  . GLU B 2 126 ? 53.933  67.787  -23.360 1.00 83.16 126 B 1 
ATOM 5248  C CG  . GLU B 2 126 ? 52.914  67.085  -24.263 1.00 73.93 126 B 1 
ATOM 5249  C CD  . GLU B 2 126 ? 53.577  66.240  -25.361 1.00 68.83 126 B 1 
ATOM 5250  O OE1 . GLU B 2 126 ? 52.855  65.844  -26.307 1.00 61.14 126 B 1 
ATOM 5251  O OE2 . GLU B 2 126 ? 54.802  65.993  -25.282 1.00 62.56 126 B 1 
ATOM 5252  N N   . VAL B 2 127 ? 54.182  68.170  -20.182 1.00 85.27 127 B 1 
ATOM 5253  C CA  . VAL B 2 127 ? 54.147  67.734  -18.778 1.00 84.20 127 B 1 
ATOM 5254  C C   . VAL B 2 127 ? 53.320  68.688  -17.916 1.00 84.19 127 B 1 
ATOM 5255  O O   . VAL B 2 127 ? 52.530  68.226  -17.092 1.00 82.38 127 B 1 
ATOM 5256  C CB  . VAL B 2 127 ? 55.575  67.580  -18.227 1.00 83.32 127 B 1 
ATOM 5257  C CG1 . VAL B 2 127 ? 55.614  67.344  -16.715 1.00 74.26 127 B 1 
ATOM 5258  C CG2 . VAL B 2 127 ? 56.282  66.385  -18.870 1.00 75.18 127 B 1 
ATOM 5259  N N   . GLU B 2 128 ? 53.470  70.021  -18.107 1.00 84.65 128 B 1 
ATOM 5260  C CA  . GLU B 2 128 ? 52.651  71.013  -17.398 1.00 83.44 128 B 1 
ATOM 5261  C C   . GLU B 2 128 ? 51.165  70.889  -17.764 1.00 83.32 128 B 1 
ATOM 5262  O O   . GLU B 2 128 ? 50.310  70.900  -16.872 1.00 81.00 128 B 1 
ATOM 5263  C CB  . GLU B 2 128 ? 53.159  72.430  -17.700 1.00 82.23 128 B 1 
ATOM 5264  C CG  . GLU B 2 128 ? 54.451  72.761  -16.941 1.00 79.44 128 B 1 
ATOM 5265  C CD  . GLU B 2 128 ? 55.043  74.136  -17.299 1.00 75.12 128 B 1 
ATOM 5266  O OE1 . GLU B 2 128 ? 55.977  74.559  -16.574 1.00 67.54 128 B 1 
ATOM 5267  O OE2 . GLU B 2 128 ? 54.598  74.752  -18.289 1.00 68.96 128 B 1 
ATOM 5268  N N   . SER B 2 129 ? 50.869  70.694  -19.046 1.00 86.64 129 B 1 
ATOM 5269  C CA  . SER B 2 129 ? 49.501  70.459  -19.525 1.00 85.87 129 B 1 
ATOM 5270  C C   . SER B 2 129 ? 48.903  69.197  -18.906 1.00 85.90 129 B 1 
ATOM 5271  O O   . SER B 2 129 ? 47.842  69.263  -18.283 1.00 82.27 129 B 1 
ATOM 5272  C CB  . SER B 2 129 ? 49.486  70.368  -21.052 1.00 84.16 129 B 1 
ATOM 5273  O OG  . SER B 2 129 ? 48.153  70.245  -21.519 1.00 72.09 129 B 1 
ATOM 5274  N N   . LEU B 2 130 ? 49.618  68.084  -18.972 1.00 83.47 130 B 1 
ATOM 5275  C CA  . LEU B 2 130 ? 49.177  66.823  -18.361 1.00 82.07 130 B 1 
ATOM 5276  C C   . LEU B 2 130 ? 49.028  66.927  -16.845 1.00 82.60 130 B 1 
ATOM 5277  O O   . LEU B 2 130 ? 48.061  66.419  -16.283 1.00 80.51 130 B 1 
ATOM 5278  C CB  . LEU B 2 130 ? 50.164  65.711  -18.731 1.00 80.94 130 B 1 
ATOM 5279  C CG  . LEU B 2 130 ? 49.660  64.933  -19.958 1.00 78.07 130 B 1 
ATOM 5280  C CD1 . LEU B 2 130 ? 50.791  64.539  -20.861 1.00 69.81 130 B 1 
ATOM 5281  C CD2 . LEU B 2 130 ? 48.919  63.670  -19.530 1.00 70.59 130 B 1 
ATOM 5282  N N   . SER B 2 131 ? 49.932  67.639  -16.183 1.00 83.00 131 B 1 
ATOM 5283  C CA  . SER B 2 131 ? 49.829  67.875  -14.742 1.00 81.55 131 B 1 
ATOM 5284  C C   . SER B 2 131 ? 48.577  68.684  -14.396 1.00 82.12 131 B 1 
ATOM 5285  O O   . SER B 2 131 ? 47.918  68.383  -13.400 1.00 79.27 131 B 1 
ATOM 5286  C CB  . SER B 2 131 ? 51.086  68.581  -14.243 1.00 79.51 131 B 1 
ATOM 5287  O OG  . SER B 2 131 ? 51.114  68.613  -12.831 1.00 71.30 131 B 1 
ATOM 5288  N N   . SER B 2 132 ? 48.212  69.663  -15.222 1.00 82.56 132 B 1 
ATOM 5289  C CA  . SER B 2 132 ? 46.982  70.441  -15.030 1.00 81.27 132 B 1 
ATOM 5290  C C   . SER B 2 132 ? 45.719  69.615  -15.268 1.00 80.97 132 B 1 
ATOM 5291  O O   . SER B 2 132 ? 44.754  69.758  -14.519 1.00 76.34 132 B 1 
ATOM 5292  C CB  . SER B 2 132 ? 46.995  71.705  -15.895 1.00 79.33 132 B 1 
ATOM 5293  O OG  . SER B 2 132 ? 46.770  71.447  -17.261 1.00 69.68 132 B 1 
ATOM 5294  N N   . GLN B 2 133 ? 45.762  68.681  -16.212 1.00 81.02 133 B 1 
ATOM 5295  C CA  . GLN B 2 133 ? 44.661  67.755  -16.514 1.00 79.40 133 B 1 
ATOM 5296  C C   . GLN B 2 133 ? 44.510  66.632  -15.480 1.00 79.33 133 B 1 
ATOM 5297  O O   . GLN B 2 133 ? 43.469  65.984  -15.430 1.00 73.40 133 B 1 
ATOM 5298  C CB  . GLN B 2 133 ? 44.877  67.157  -17.907 1.00 77.47 133 B 1 
ATOM 5299  C CG  . GLN B 2 133 ? 44.723  68.201  -19.024 1.00 75.53 133 B 1 
ATOM 5300  C CD  . GLN B 2 133 ? 45.080  67.647  -20.407 1.00 72.05 133 B 1 
ATOM 5301  O OE1 . GLN B 2 133 ? 45.409  66.489  -20.596 1.00 64.88 133 B 1 
ATOM 5302  N NE2 . GLN B 2 133 ? 45.038  68.467  -21.427 1.00 62.41 133 B 1 
ATOM 5303  N N   . GLY B 2 134 ? 45.508  66.399  -14.619 1.00 76.92 134 B 1 
ATOM 5304  C CA  . GLY B 2 134 ? 45.496  65.349  -13.597 1.00 73.98 134 B 1 
ATOM 5305  C C   . GLY B 2 134 ? 44.656  65.653  -12.356 1.00 75.70 134 B 1 
ATOM 5306  O O   . GLY B 2 134 ? 44.777  64.943  -11.356 1.00 70.85 134 B 1 
ATOM 5307  N N   . PHE B 2 135 ? 43.852  66.708  -12.367 1.00 77.99 135 B 1 
ATOM 5308  C CA  . PHE B 2 135 ? 42.847  66.954  -11.339 1.00 77.39 135 B 1 
ATOM 5309  C C   . PHE B 2 135 ? 41.529  66.336  -11.776 1.00 77.75 135 B 1 
ATOM 5310  O O   . PHE B 2 135 ? 40.822  66.880  -12.618 1.00 70.79 135 B 1 
ATOM 5311  C CB  . PHE B 2 135 ? 42.708  68.447  -11.052 1.00 71.40 135 B 1 
ATOM 5312  C CG  . PHE B 2 135 ? 43.846  69.016  -10.253 1.00 67.07 135 B 1 
ATOM 5313  C CD1 . PHE B 2 135 ? 43.933  68.766  -8.871  1.00 61.45 135 B 1 
ATOM 5314  C CD2 . PHE B 2 135 ? 44.807  69.830  -10.876 1.00 59.04 135 B 1 
ATOM 5315  C CE1 . PHE B 2 135 ? 44.973  69.346  -8.118  1.00 52.47 135 B 1 
ATOM 5316  C CE2 . PHE B 2 135 ? 45.843  70.406  -10.123 1.00 52.97 135 B 1 
ATOM 5317  C CZ  . PHE B 2 135 ? 45.923  70.171  -8.739  1.00 55.01 135 B 1 
ATOM 5318  N N   . PHE B 2 136 ? 41.203  65.185  -11.175 1.00 76.60 136 B 1 
ATOM 5319  C CA  . PHE B 2 136 ? 39.921  64.522  -11.344 1.00 76.01 136 B 1 
ATOM 5320  C C   . PHE B 2 136 ? 39.126  64.665  -10.051 1.00 75.46 136 B 1 
ATOM 5321  O O   . PHE B 2 136 ? 39.616  64.301  -8.978  1.00 70.09 136 B 1 
ATOM 5322  C CB  . PHE B 2 136 ? 40.144  63.065  -11.730 1.00 72.46 136 B 1 
ATOM 5323  C CG  . PHE B 2 136 ? 40.912  62.892  -13.022 1.00 74.20 136 B 1 
ATOM 5324  C CD1 . PHE B 2 136 ? 40.270  63.067  -14.256 1.00 68.45 136 B 1 
ATOM 5325  C CD2 . PHE B 2 136 ? 42.286  62.584  -12.999 1.00 67.93 136 B 1 
ATOM 5326  C CE1 . PHE B 2 136 ? 40.988  62.932  -15.453 1.00 64.11 136 B 1 
ATOM 5327  C CE2 . PHE B 2 136 ? 43.004  62.450  -14.197 1.00 66.53 136 B 1 
ATOM 5328  C CZ  . PHE B 2 136 ? 42.355  62.623  -15.424 1.00 72.28 136 B 1 
ATOM 5329  N N   . ASP B 2 137 ? 37.907  65.175  -10.160 1.00 73.97 137 B 1 
ATOM 5330  C CA  . ASP B 2 137 ? 36.972  65.171  -9.029  1.00 73.48 137 B 1 
ATOM 5331  C C   . ASP B 2 137 ? 36.477  63.756  -8.744  1.00 74.16 137 B 1 
ATOM 5332  O O   . ASP B 2 137 ? 36.419  63.314  -7.593  1.00 68.13 137 B 1 
ATOM 5333  C CB  . ASP B 2 137 ? 35.793  66.112  -9.319  1.00 69.28 137 B 1 
ATOM 5334  C CG  . ASP B 2 137 ? 36.184  67.587  -9.271  1.00 63.77 137 B 1 
ATOM 5335  O OD1 . ASP B 2 137 ? 37.101  67.925  -8.493  1.00 56.31 137 B 1 
ATOM 5336  O OD2 . ASP B 2 137 ? 35.554  68.367  -10.009 1.00 55.75 137 B 1 
ATOM 5337  N N   . VAL B 2 138 ? 36.197  63.027  -9.810  1.00 73.98 138 B 1 
ATOM 5338  C CA  . VAL B 2 138 ? 35.781  61.628  -9.783  1.00 74.81 138 B 1 
ATOM 5339  C C   . VAL B 2 138 ? 36.770  60.829  -10.628 1.00 74.87 138 B 1 
ATOM 5340  O O   . VAL B 2 138 ? 37.071  61.203  -11.759 1.00 71.65 138 B 1 
ATOM 5341  C CB  . VAL B 2 138 ? 34.333  61.471  -10.281 1.00 70.54 138 B 1 
ATOM 5342  C CG1 . VAL B 2 138 ? 33.844  60.037  -10.099 1.00 63.06 138 B 1 
ATOM 5343  C CG2 . VAL B 2 138 ? 33.366  62.388  -9.520  1.00 63.84 138 B 1 
ATOM 5344  N N   . VAL B 2 139 ? 37.321  59.767  -10.056 1.00 73.92 139 B 1 
ATOM 5345  C CA  . VAL B 2 139 ? 38.293  58.888  -10.734 1.00 72.37 139 B 1 
ATOM 5346  C C   . VAL B 2 139 ? 37.690  57.571  -11.182 1.00 72.73 139 B 1 
ATOM 5347  O O   . VAL B 2 139 ? 38.211  56.914  -12.085 1.00 68.53 139 B 1 
ATOM 5348  C CB  . VAL B 2 139 ? 39.540  58.633  -9.871  1.00 68.84 139 B 1 
ATOM 5349  C CG1 . VAL B 2 139 ? 40.358  59.917  -9.710  1.00 61.81 139 B 1 
ATOM 5350  C CG2 . VAL B 2 139 ? 39.207  58.092  -8.474  1.00 63.99 139 B 1 
ATOM 5351  N N   . SER B 2 140 ? 36.607  57.226  -10.560 1.00 72.63 140 B 1 
ATOM 5352  C CA  . SER B 2 140 ? 35.866  56.011  -10.864 1.00 71.85 140 B 1 
ATOM 5353  C C   . SER B 2 140 ? 34.371  56.299  -10.905 1.00 71.20 140 B 1 
ATOM 5354  O O   . SER B 2 140 ? 33.878  57.235  -10.281 1.00 68.04 140 B 1 
ATOM 5355  C CB  . SER B 2 140 ? 36.205  54.909  -9.860  1.00 67.98 140 B 1 
ATOM 5356  O OG  . SER B 2 140 ? 36.004  55.321  -8.529  1.00 63.99 140 B 1 
ATOM 5357  N N   . GLU B 2 141 ? 33.673  55.477  -11.647 1.00 71.88 141 B 1 
ATOM 5358  C CA  . GLU B 2 141 ? 32.217  55.444  -11.680 1.00 70.55 141 B 1 
ATOM 5359  C C   . GLU B 2 141 ? 31.740  54.122  -11.091 1.00 68.75 141 B 1 
ATOM 5360  O O   . GLU B 2 141 ? 32.492  53.141  -11.037 1.00 65.33 141 B 1 
ATOM 5361  C CB  . GLU B 2 141 ? 31.705  55.701  -13.105 1.00 67.27 141 B 1 
ATOM 5362  C CG  . GLU B 2 141 ? 32.080  54.609  -14.111 1.00 61.97 141 B 1 
ATOM 5363  C CD  . GLU B 2 141 ? 31.878  55.008  -15.580 1.00 59.31 141 B 1 
ATOM 5364  O OE1 . GLU B 2 141 ? 32.321  54.216  -16.449 1.00 52.91 141 B 1 
ATOM 5365  O OE2 . GLU B 2 141 ? 31.357  56.110  -15.844 1.00 57.49 141 B 1 
ATOM 5366  N N   . ALA B 2 142 ? 30.510  54.106  -10.616 1.00 67.01 142 B 1 
ATOM 5367  C CA  . ALA B 2 142 ? 29.905  52.857  -10.193 1.00 64.43 142 B 1 
ATOM 5368  C C   . ALA B 2 142 ? 29.987  51.864  -11.353 1.00 63.45 142 B 1 
ATOM 5369  O O   . ALA B 2 142 ? 29.565  52.165  -12.469 1.00 59.42 142 B 1 
ATOM 5370  C CB  . ALA B 2 142 ? 28.468  53.110  -9.739  1.00 60.52 142 B 1 
ATOM 5371  N N   . THR B 2 143 ? 30.557  50.689  -11.084 1.00 63.55 143 B 1 
ATOM 5372  C CA  . THR B 2 143 ? 30.486  49.588  -12.036 1.00 60.25 143 B 1 
ATOM 5373  C C   . THR B 2 143 ? 29.010  49.352  -12.290 1.00 58.22 143 B 1 
ATOM 5374  O O   . THR B 2 143 ? 28.287  49.134  -11.313 1.00 54.26 143 B 1 
ATOM 5375  C CB  . THR B 2 143 ? 31.130  48.288  -11.518 1.00 56.17 143 B 1 
ATOM 5376  O OG1 . THR B 2 143 ? 31.812  48.453  -10.298 1.00 51.55 143 B 1 
ATOM 5377  C CG2 . THR B 2 143 ? 32.153  47.755  -12.504 1.00 50.63 143 B 1 
ATOM 5378  N N   . PRO B 2 144 ? 28.536  49.449  -13.545 1.00 55.37 144 B 1 
ATOM 5379  C CA  . PRO B 2 144 ? 27.174  49.049  -13.839 1.00 53.45 144 B 1 
ATOM 5380  C C   . PRO B 2 144 ? 27.019  47.641  -13.281 1.00 52.83 144 B 1 
ATOM 5381  O O   . PRO B 2 144 ? 27.937  46.822  -13.404 1.00 49.67 144 B 1 
ATOM 5382  C CB  . PRO B 2 144 ? 27.017  49.128  -15.363 1.00 49.16 144 B 1 
ATOM 5383  C CG  . PRO B 2 144 ? 28.447  49.051  -15.883 1.00 48.50 144 B 1 
ATOM 5384  C CD  . PRO B 2 144 ? 29.272  49.683  -14.767 1.00 50.68 144 B 1 
ATOM 5385  N N   . PHE B 2 145 ? 25.898  47.399  -12.584 1.00 51.76 145 B 1 
ATOM 5386  C CA  . PHE B 2 145 ? 25.600  46.071  -12.053 1.00 50.09 145 B 1 
ATOM 5387  C C   . PHE B 2 145 ? 25.888  45.071  -13.145 1.00 50.73 145 B 1 
ATOM 5388  O O   . PHE B 2 145 ? 25.453  45.277  -14.275 1.00 47.31 145 B 1 
ATOM 5389  C CB  . PHE B 2 145 ? 24.143  45.979  -11.595 1.00 44.86 145 B 1 
ATOM 5390  C CG  . PHE B 2 145 ? 23.963  46.605  -10.239 1.00 41.12 145 B 1 
ATOM 5391  C CD1 . PHE B 2 145 ? 24.217  45.838  -9.087  1.00 38.61 145 B 1 
ATOM 5392  C CD2 . PHE B 2 145 ? 23.679  47.974  -10.132 1.00 37.06 145 B 1 
ATOM 5393  C CE1 . PHE B 2 145 ? 24.261  46.454  -7.831  1.00 32.99 145 B 1 
ATOM 5394  C CE2 . PHE B 2 145 ? 23.734  48.593  -8.870  1.00 33.11 145 B 1 
ATOM 5395  C CZ  . PHE B 2 145 ? 24.047  47.838  -7.726  1.00 31.62 145 B 1 
ATOM 5396  N N   . ALA B 2 146 ? 26.691  44.052  -12.827 1.00 50.54 146 B 1 
ATOM 5397  C CA  . ALA B 2 146 ? 27.012  43.035  -13.808 1.00 50.21 146 B 1 
ATOM 5398  C C   . ALA B 2 146 ? 25.674  42.525  -14.327 1.00 51.85 146 B 1 
ATOM 5399  O O   . ALA B 2 146 ? 24.910  41.968  -13.535 1.00 48.48 146 B 1 
ATOM 5400  C CB  . ALA B 2 146 ? 27.849  41.935  -13.155 1.00 45.20 146 B 1 
ATOM 5401  N N   . ASP B 2 147 ? 25.380  42.791  -15.591 1.00 52.17 147 B 1 
ATOM 5402  C CA  . ASP B 2 147 ? 24.130  42.393  -16.210 1.00 52.78 147 B 1 
ATOM 5403  C C   . ASP B 2 147 ? 23.967  40.912  -15.932 1.00 55.85 147 B 1 
ATOM 5404  O O   . ASP B 2 147 ? 24.786  40.086  -16.345 1.00 51.31 147 B 1 
ATOM 5405  C CB  . ASP B 2 147 ? 24.124  42.685  -17.720 1.00 46.29 147 B 1 
ATOM 5406  C CG  . ASP B 2 147 ? 23.670  44.105  -18.086 1.00 41.14 147 B 1 
ATOM 5407  O OD1 . ASP B 2 147 ? 22.808  44.650  -17.358 1.00 37.66 147 B 1 
ATOM 5408  O OD2 . ASP B 2 147 ? 24.155  44.612  -19.119 1.00 36.07 147 B 1 
ATOM 5409  N N   . VAL B 2 148 ? 22.969  40.581  -15.127 1.00 62.49 148 B 1 
ATOM 5410  C CA  . VAL B 2 148 ? 22.631  39.190  -14.899 1.00 63.61 148 B 1 
ATOM 5411  C C   . VAL B 2 148 ? 22.163  38.706  -16.249 1.00 66.99 148 B 1 
ATOM 5412  O O   . VAL B 2 148 ? 21.099  39.121  -16.702 1.00 63.77 148 B 1 
ATOM 5413  C CB  . VAL B 2 148 ? 21.549  39.030  -13.822 1.00 58.33 148 B 1 
ATOM 5414  C CG1 . VAL B 2 148 ? 21.191  37.556  -13.632 1.00 52.95 148 B 1 
ATOM 5415  C CG2 . VAL B 2 148 ? 22.020  39.589  -12.476 1.00 56.46 148 B 1 
ATOM 5416  N N   . ASP B 2 149 ? 22.974  37.872  -16.890 1.00 64.60 149 B 1 
ATOM 5417  C CA  . ASP B 2 149 ? 22.592  37.269  -18.151 1.00 66.54 149 B 1 
ATOM 5418  C C   . ASP B 2 149 ? 21.251  36.575  -17.936 1.00 67.47 149 B 1 
ATOM 5419  O O   . ASP B 2 149 ? 21.169  35.555  -17.236 1.00 64.74 149 B 1 
ATOM 5420  C CB  . ASP B 2 149 ? 23.655  36.271  -18.634 1.00 63.04 149 B 1 
ATOM 5421  C CG  . ASP B 2 149 ? 24.961  36.902  -19.126 1.00 59.56 149 B 1 
ATOM 5422  O OD1 . ASP B 2 149 ? 24.907  37.959  -19.777 1.00 54.60 149 B 1 
ATOM 5423  O OD2 . ASP B 2 149 ? 26.019  36.273  -18.886 1.00 55.54 149 B 1 
ATOM 5424  N N   . GLU B 2 150 ? 20.189  37.153  -18.472 1.00 65.23 150 B 1 
ATOM 5425  C CA  . GLU B 2 150 ? 18.898  36.495  -18.448 1.00 66.22 150 B 1 
ATOM 5426  C C   . GLU B 2 150 ? 19.010  35.238  -19.293 1.00 65.01 150 B 1 
ATOM 5427  O O   . GLU B 2 150 ? 19.136  35.279  -20.516 1.00 64.18 150 B 1 
ATOM 5428  C CB  . GLU B 2 150 ? 17.744  37.390  -18.922 1.00 64.54 150 B 1 
ATOM 5429  C CG  . GLU B 2 150 ? 17.266  38.378  -17.848 1.00 60.23 150 B 1 
ATOM 5430  C CD  . GLU B 2 150 ? 15.849  38.922  -18.103 1.00 56.22 150 B 1 
ATOM 5431  O OE1 . GLU B 2 150 ? 15.177  39.286  -17.098 1.00 51.27 150 B 1 
ATOM 5432  O OE2 . GLU B 2 150 ? 15.386  38.905  -19.261 1.00 55.19 150 B 1 
ATOM 5433  N N   . ILE B 2 151 ? 18.975  34.101  -18.613 1.00 68.01 151 B 1 
ATOM 5434  C CA  . ILE B 2 151 ? 18.988  32.821  -19.304 1.00 67.90 151 B 1 
ATOM 5435  C C   . ILE B 2 151 ? 17.591  32.620  -19.894 1.00 68.02 151 B 1 
ATOM 5436  O O   . ILE B 2 151 ? 16.613  32.547  -19.139 1.00 65.03 151 B 1 
ATOM 5437  C CB  . ILE B 2 151 ? 19.438  31.677  -18.379 1.00 64.96 151 B 1 
ATOM 5438  C CG1 . ILE B 2 151 ? 20.837  31.982  -17.790 1.00 62.67 151 B 1 
ATOM 5439  C CG2 . ILE B 2 151 ? 19.465  30.357  -19.169 1.00 62.44 151 B 1 
ATOM 5440  C CD1 . ILE B 2 151 ? 21.287  30.986  -16.721 1.00 57.61 151 B 1 
ATOM 5441  N N   . PRO B 2 152 ? 17.487  32.520  -21.225 1.00 65.77 152 B 1 
ATOM 5442  C CA  . PRO B 2 152 ? 16.210  32.253  -21.847 1.00 65.77 152 B 1 
ATOM 5443  C C   . PRO B 2 152 ? 15.732  30.873  -21.407 1.00 66.81 152 B 1 
ATOM 5444  O O   . PRO B 2 152 ? 16.409  29.866  -21.596 1.00 64.20 152 B 1 
ATOM 5445  C CB  . PRO B 2 152 ? 16.450  32.370  -23.355 1.00 62.32 152 B 1 
ATOM 5446  C CG  . PRO B 2 152 ? 17.937  32.065  -23.514 1.00 61.65 152 B 1 
ATOM 5447  C CD  . PRO B 2 152 ? 18.545  32.590  -22.216 1.00 66.84 152 B 1 
ATOM 5448  N N   . PHE B 2 153 ? 14.558  30.816  -20.824 1.00 64.17 153 B 1 
ATOM 5449  C CA  . PHE B 2 153 ? 13.891  29.569  -20.477 1.00 62.86 153 B 1 
ATOM 5450  C C   . PHE B 2 153 ? 12.465  29.603  -21.015 1.00 63.56 153 B 1 
ATOM 5451  O O   . PHE B 2 153 ? 11.841  30.664  -21.098 1.00 59.35 153 B 1 
ATOM 5452  C CB  . PHE B 2 153 ? 13.959  29.313  -18.962 1.00 57.74 153 B 1 
ATOM 5453  C CG  . PHE B 2 153 ? 13.036  30.167  -18.116 1.00 55.19 153 B 1 
ATOM 5454  C CD1 . PHE B 2 153 ? 13.359  31.510  -17.844 1.00 52.09 153 B 1 
ATOM 5455  C CD2 . PHE B 2 153 ? 11.849  29.626  -17.598 1.00 51.01 153 B 1 
ATOM 5456  C CE1 . PHE B 2 153 ? 12.491  32.309  -17.082 1.00 45.81 153 B 1 
ATOM 5457  C CE2 . PHE B 2 153 ? 10.977  30.423  -16.830 1.00 47.29 153 B 1 
ATOM 5458  C CZ  . PHE B 2 153 ? 11.294  31.768  -16.577 1.00 47.21 153 B 1 
ATOM 5459  N N   . GLN B 2 154 ? 11.945  28.438  -21.383 1.00 54.81 154 B 1 
ATOM 5460  C CA  . GLN B 2 154 ? 10.527  28.357  -21.709 1.00 54.16 154 B 1 
ATOM 5461  C C   . GLN B 2 154 ? 9.726   28.571  -20.415 1.00 54.70 154 B 1 
ATOM 5462  O O   . GLN B 2 154 ? 9.851   27.762  -19.492 1.00 50.79 154 B 1 
ATOM 5463  C CB  . GLN B 2 154 ? 10.182  27.028  -22.388 1.00 50.07 154 B 1 
ATOM 5464  C CG  . GLN B 2 154 ? 10.666  26.977  -23.848 1.00 45.86 154 B 1 
ATOM 5465  C CD  . GLN B 2 154 ? 10.149  25.746  -24.607 1.00 41.58 154 B 1 
ATOM 5466  O OE1 . GLN B 2 154 ? 9.433   24.903  -24.089 1.00 39.10 154 B 1 
ATOM 5467  N NE2 . GLN B 2 154 ? 10.476  25.611  -25.872 1.00 37.38 154 B 1 
ATOM 5468  N N   . PRO B 2 155 ? 8.916   29.622  -20.309 1.00 51.45 155 B 1 
ATOM 5469  C CA  . PRO B 2 155 ? 8.297   30.024  -19.040 1.00 50.41 155 B 1 
ATOM 5470  C C   . PRO B 2 155 ? 7.271   29.025  -18.503 1.00 52.02 155 B 1 
ATOM 5471  O O   . PRO B 2 155 ? 6.835   29.128  -17.364 1.00 49.26 155 B 1 
ATOM 5472  C CB  . PRO B 2 155 ? 7.671   31.394  -19.328 1.00 45.36 155 B 1 
ATOM 5473  C CG  . PRO B 2 155 ? 7.443   31.400  -20.836 1.00 44.48 155 B 1 
ATOM 5474  C CD  . PRO B 2 155 ? 8.600   30.563  -21.361 1.00 46.53 155 B 1 
ATOM 5475  N N   . THR B 2 156 ? 6.891   28.064  -19.331 1.00 50.85 156 B 1 
ATOM 5476  C CA  . THR B 2 156 ? 5.634   27.328  -19.236 1.00 49.20 156 B 1 
ATOM 5477  C C   . THR B 2 156 ? 5.674   26.075  -18.371 1.00 50.74 156 B 1 
ATOM 5478  O O   . THR B 2 156 ? 4.893   25.158  -18.609 1.00 47.65 156 B 1 
ATOM 5479  C CB  . THR B 2 156 ? 5.122   27.021  -20.647 1.00 43.79 156 B 1 
ATOM 5480  O OG1 . THR B 2 156 ? 6.160   26.522  -21.453 1.00 40.04 156 B 1 
ATOM 5481  C CG2 . THR B 2 156 ? 4.611   28.288  -21.326 1.00 38.51 156 B 1 
ATOM 5482  N N   . ILE B 2 157 ? 6.527   26.002  -17.352 1.00 55.34 157 B 1 
ATOM 5483  C CA  . ILE B 2 157 ? 6.329   24.973  -16.332 1.00 54.62 157 B 1 
ATOM 5484  C C   . ILE B 2 157 ? 5.298   25.494  -15.338 1.00 56.92 157 B 1 
ATOM 5485  O O   . ILE B 2 157 ? 5.603   26.261  -14.426 1.00 53.37 157 B 1 
ATOM 5486  C CB  . ILE B 2 157 ? 7.631   24.452  -15.700 1.00 48.96 157 B 1 
ATOM 5487  C CG1 . ILE B 2 157 ? 8.568   23.925  -16.810 1.00 44.69 157 B 1 
ATOM 5488  C CG2 . ILE B 2 157 ? 7.277   23.325  -14.712 1.00 43.41 157 B 1 
ATOM 5489  C CD1 . ILE B 2 157 ? 9.845   23.261  -16.303 1.00 39.67 157 B 1 
ATOM 5490  N N   . VAL B 2 158 ? 4.080   25.061  -15.561 1.00 56.81 158 B 1 
ATOM 5491  C CA  . VAL B 2 158 ? 2.939   25.260  -14.667 1.00 57.46 158 B 1 
ATOM 5492  C C   . VAL B 2 158 ? 3.278   24.695  -13.280 1.00 60.97 158 B 1 
ATOM 5493  O O   . VAL B 2 158 ? 4.035   23.738  -13.162 1.00 56.61 158 B 1 
ATOM 5494  C CB  . VAL B 2 158 ? 1.684   24.592  -15.272 1.00 51.80 158 B 1 
ATOM 5495  C CG1 . VAL B 2 158 ? 0.428   24.887  -14.456 1.00 47.13 158 B 1 
ATOM 5496  C CG2 . VAL B 2 158 ? 1.422   25.085  -16.707 1.00 47.04 158 B 1 
ATOM 5497  N N   . GLY B 2 159 ? 2.775   25.309  -12.220 1.00 62.98 159 B 1 
ATOM 5498  C CA  . GLY B 2 159 ? 2.945   24.841  -10.841 1.00 63.22 159 B 1 
ATOM 5499  C C   . GLY B 2 159 ? 4.282   25.143  -10.168 1.00 67.55 159 B 1 
ATOM 5500  O O   . GLY B 2 159 ? 4.388   25.061  -8.945  1.00 64.24 159 B 1 
ATOM 5501  N N   . GLN B 2 160 ? 5.308   25.569  -10.911 1.00 70.02 160 B 1 
ATOM 5502  C CA  . GLN B 2 160 ? 6.590   25.951  -10.302 1.00 73.45 160 B 1 
ATOM 5503  C C   . GLN B 2 160 ? 6.564   27.297  -9.563  1.00 77.10 160 B 1 
ATOM 5504  O O   . GLN B 2 160 ? 7.543   27.626  -8.903  1.00 75.63 160 B 1 
ATOM 5505  C CB  . GLN B 2 160 ? 7.727   25.942  -11.332 1.00 69.58 160 B 1 
ATOM 5506  C CG  . GLN B 2 160 ? 8.305   24.540  -11.560 1.00 65.51 160 B 1 
ATOM 5507  C CD  . GLN B 2 160 ? 9.617   24.583  -12.347 1.00 62.90 160 B 1 
ATOM 5508  O OE1 . GLN B 2 160 ? 10.022  25.601  -12.895 1.00 57.98 160 B 1 
ATOM 5509  N NE2 . GLN B 2 160 ? 10.337  23.486  -12.427 1.00 56.80 160 B 1 
ATOM 5510  N N   . GLU B 2 161 ? 5.514   28.080  -9.651  1.00 76.28 161 B 1 
ATOM 5511  C CA  . GLU B 2 161 ? 5.453   29.400  -9.007  1.00 77.96 161 B 1 
ATOM 5512  C C   . GLU B 2 161 ? 5.550   29.299  -7.482  1.00 81.32 161 B 1 
ATOM 5513  O O   . GLU B 2 161 ? 6.389   29.954  -6.872  1.00 79.67 161 B 1 
ATOM 5514  C CB  . GLU B 2 161 ? 4.166   30.132  -9.407  1.00 73.53 161 B 1 
ATOM 5515  C CG  . GLU B 2 161 ? 4.181   30.512  -10.891 1.00 64.87 161 B 1 
ATOM 5516  C CD  . GLU B 2 161 ? 2.968   31.344  -11.314 1.00 56.93 161 B 1 
ATOM 5517  O OE1 . GLU B 2 161 ? 3.037   31.892  -12.443 1.00 49.58 161 B 1 
ATOM 5518  O OE2 . GLU B 2 161 ? 1.995   31.416  -10.533 1.00 49.30 161 B 1 
ATOM 5519  N N   . ILE B 2 162 ? 4.777   28.402  -6.887  1.00 78.51 162 B 1 
ATOM 5520  C CA  . ILE B 2 162 ? 4.805   28.164  -5.438  1.00 79.60 162 B 1 
ATOM 5521  C C   . ILE B 2 162 ? 6.183   27.643  -5.009  1.00 82.30 162 B 1 
ATOM 5522  O O   . ILE B 2 162 ? 6.720   28.033  -3.969  1.00 80.86 162 B 1 
ATOM 5523  C CB  . ILE B 2 162 ? 3.694   27.167  -5.041  1.00 76.43 162 B 1 
ATOM 5524  C CG1 . ILE B 2 162 ? 2.298   27.728  -5.412  1.00 69.21 162 B 1 
ATOM 5525  C CG2 . ILE B 2 162 ? 3.762   26.839  -3.536  1.00 66.78 162 B 1 
ATOM 5526  C CD1 . ILE B 2 162 ? 1.149   26.729  -5.220  1.00 60.48 162 B 1 
ATOM 5527  N N   . MET B 2 163 ? 6.775   26.765  -5.819  1.00 80.25 163 B 1 
ATOM 5528  C CA  . MET B 2 163 ? 8.084   26.192  -5.536  1.00 82.33 163 B 1 
ATOM 5529  C C   . MET B 2 163 ? 9.194   27.243  -5.680  1.00 84.64 163 B 1 
ATOM 5530  O O   . MET B 2 163 ? 10.089  27.296  -4.843  1.00 84.26 163 B 1 
ATOM 5531  C CB  . MET B 2 163 ? 8.304   24.982  -6.445  1.00 80.36 163 B 1 
ATOM 5532  C CG  . MET B 2 163 ? 9.422   24.091  -5.916  1.00 73.33 163 B 1 
ATOM 5533  S SD  . MET B 2 163 ? 9.694   22.597  -6.901  1.00 69.13 163 B 1 
ATOM 5534  C CE  . MET B 2 163 ? 8.247   21.599  -6.457  1.00 58.70 163 B 1 
ATOM 5535  N N   . LEU B 2 164 ? 9.098   28.114  -6.685  1.00 82.78 164 B 1 
ATOM 5536  C CA  . LEU B 2 164 ? 9.993   29.254  -6.870  1.00 84.31 164 B 1 
ATOM 5537  C C   . LEU B 2 164 ? 9.925   30.200  -5.672  1.00 85.82 164 B 1 
ATOM 5538  O O   . LEU B 2 164 ? 10.962  30.621  -5.176  1.00 84.62 164 B 1 
ATOM 5539  C CB  . LEU B 2 164 ? 9.626   29.987  -8.172  1.00 83.01 164 B 1 
ATOM 5540  C CG  . LEU B 2 164 ? 10.432  31.279  -8.432  1.00 81.51 164 B 1 
ATOM 5541  C CD1 . LEU B 2 164 ? 11.917  31.005  -8.631  1.00 74.89 164 B 1 
ATOM 5542  C CD2 . LEU B 2 164 ? 9.900   31.974  -9.687  1.00 75.59 164 B 1 
ATOM 5543  N N   . GLU B 2 165 ? 8.738   30.505  -5.197  1.00 85.19 165 B 1 
ATOM 5544  C CA  . GLU B 2 165 ? 8.555   31.396  -4.058  1.00 84.71 165 B 1 
ATOM 5545  C C   . GLU B 2 165 ? 9.129   30.786  -2.773  1.00 84.91 165 B 1 
ATOM 5546  O O   . GLU B 2 165 ? 9.878   31.448  -2.052  1.00 84.03 165 B 1 
ATOM 5547  C CB  . GLU B 2 165 ? 7.067   31.736  -3.941  1.00 83.81 165 B 1 
ATOM 5548  C CG  . GLU B 2 165 ? 6.833   32.941  -3.025  1.00 74.93 165 B 1 
ATOM 5549  C CD  . GLU B 2 165 ? 5.380   33.435  -3.085  1.00 65.43 165 B 1 
ATOM 5550  O OE1 . GLU B 2 165 ? 5.186   34.656  -2.882  1.00 57.38 165 B 1 
ATOM 5551  O OE2 . GLU B 2 165 ? 4.487   32.599  -3.337  1.00 57.32 165 B 1 
ATOM 5552  N N   . LYS B 2 166 ? 8.891   29.491  -2.541  1.00 84.82 166 B 1 
ATOM 5553  C CA  . LYS B 2 166 ? 9.502   28.765  -1.419  1.00 84.03 166 B 1 
ATOM 5554  C C   . LYS B 2 166 ? 11.031  28.728  -1.517  1.00 84.88 166 B 1 
ATOM 5555  O O   . LYS B 2 166 ? 11.702  29.022  -0.531  1.00 84.14 166 B 1 
ATOM 5556  C CB  . LYS B 2 166 ? 8.951   27.339  -1.337  1.00 82.61 166 B 1 
ATOM 5557  C CG  . LYS B 2 166 ? 7.521   27.288  -0.774  1.00 74.28 166 B 1 
ATOM 5558  C CD  . LYS B 2 166 ? 7.049   25.834  -0.701  1.00 70.38 166 B 1 
ATOM 5559  C CE  . LYS B 2 166 ? 5.648   25.748  -0.100  1.00 61.18 166 B 1 
ATOM 5560  N NZ  . LYS B 2 166 ? 5.194   24.338  0.026   1.00 54.69 166 B 1 
ATOM 5561  N N   . ALA B 2 167 ? 11.570  28.384  -2.685  1.00 85.36 167 B 1 
ATOM 5562  C CA  . ALA B 2 167 ? 13.015  28.333  -2.903  1.00 85.57 167 B 1 
ATOM 5563  C C   . ALA B 2 167 ? 13.656  29.715  -2.730  1.00 86.58 167 B 1 
ATOM 5564  O O   . ALA B 2 167 ? 14.698  29.844  -2.091  1.00 85.28 167 B 1 
ATOM 5565  C CB  . ALA B 2 167 ? 13.285  27.766  -4.302  1.00 85.10 167 B 1 
ATOM 5566  N N   . TRP B 2 168 ? 13.004  30.753  -3.242  1.00 86.72 168 B 1 
ATOM 5567  C CA  . TRP B 2 168 ? 13.444  32.133  -3.108  1.00 86.16 168 B 1 
ATOM 5568  C C   . TRP B 2 168 ? 13.467  32.582  -1.653  1.00 85.85 168 B 1 
ATOM 5569  O O   . TRP B 2 168 ? 14.487  33.070  -1.177  1.00 83.03 168 B 1 
ATOM 5570  C CB  . TRP B 2 168 ? 12.526  33.038  -3.924  1.00 85.09 168 B 1 
ATOM 5571  C CG  . TRP B 2 168 ? 12.953  34.461  -3.886  1.00 84.86 168 B 1 
ATOM 5572  C CD1 . TRP B 2 168 ? 12.490  35.424  -3.059  1.00 78.54 168 B 1 
ATOM 5573  C CD2 . TRP B 2 168 ? 14.022  35.068  -4.667  1.00 83.02 168 B 1 
ATOM 5574  N NE1 . TRP B 2 168 ? 13.199  36.601  -3.279  1.00 78.82 168 B 1 
ATOM 5575  C CE2 . TRP B 2 168 ? 14.162  36.415  -4.246  1.00 80.99 168 B 1 
ATOM 5576  C CE3 . TRP B 2 168 ? 14.884  34.595  -5.672  1.00 80.17 168 B 1 
ATOM 5577  C CZ2 . TRP B 2 168 ? 15.155  37.256  -4.789  1.00 80.11 168 B 1 
ATOM 5578  C CZ3 . TRP B 2 168 ? 15.859  35.432  -6.230  1.00 75.13 168 B 1 
ATOM 5579  C CH2 . TRP B 2 168 ? 16.000  36.746  -5.778  1.00 76.27 168 B 1 
ATOM 5580  N N   . ASN B 2 169 ? 12.385  32.362  -0.930  1.00 85.94 169 B 1 
ATOM 5581  C CA  . ASN B 2 169 ? 12.288  32.724  0.479   1.00 84.66 169 B 1 
ATOM 5582  C C   . ASN B 2 169 ? 13.341  31.981  1.296   1.00 83.99 169 B 1 
ATOM 5583  O O   . ASN B 2 169 ? 14.082  32.613  2.045   1.00 81.96 169 B 1 
ATOM 5584  C CB  . ASN B 2 169 ? 10.864  32.456  0.984   1.00 83.59 169 B 1 
ATOM 5585  C CG  . ASN B 2 169 ? 9.839   33.425  0.408   1.00 79.96 169 B 1 
ATOM 5586  O OD1 . ASN B 2 169 ? 10.147  34.417  -0.229  1.00 72.15 169 B 1 
ATOM 5587  N ND2 . ASN B 2 169 ? 8.569   33.155  0.639   1.00 71.84 169 B 1 
ATOM 5588  N N   . ARG B 2 170 ? 13.509  30.689  1.066   1.00 84.96 170 B 1 
ATOM 5589  C CA  . ARG B 2 170 ? 14.517  29.878  1.753   1.00 84.46 170 B 1 
ATOM 5590  C C   . ARG B 2 170 ? 15.941  30.359  1.460   1.00 84.43 170 B 1 
ATOM 5591  O O   . ARG B 2 170 ? 16.728  30.508  2.384   1.00 81.52 170 B 1 
ATOM 5592  C CB  . ARG B 2 170 ? 14.309  28.403  1.378   1.00 82.92 170 B 1 
ATOM 5593  C CG  . ARG B 2 170 ? 14.795  27.452  2.474   1.00 76.40 170 B 1 
ATOM 5594  C CD  . ARG B 2 170 ? 14.523  25.988  2.094   1.00 75.32 170 B 1 
ATOM 5595  N NE  . ARG B 2 170 ? 13.738  25.293  3.123   1.00 71.13 170 B 1 
ATOM 5596  C CZ  . ARG B 2 170 ? 13.674  23.984  3.324   1.00 67.09 170 B 1 
ATOM 5597  N NH1 . ARG B 2 170 ? 14.268  23.117  2.559   1.00 60.72 170 B 1 
ATOM 5598  N NH2 . ARG B 2 170 ? 13.002  23.504  4.321   1.00 60.03 170 B 1 
ATOM 5599  N N   . LEU B 2 171 ? 16.256  30.677  0.209   1.00 84.25 171 B 1 
ATOM 5600  C CA  . LEU B 2 171 ? 17.561  31.229  -0.161  1.00 83.76 171 B 1 
ATOM 5601  C C   . LEU B 2 171 ? 17.822  32.580  0.516   1.00 83.43 171 B 1 
ATOM 5602  O O   . LEU B 2 171 ? 18.942  32.844  0.952   1.00 80.32 171 B 1 
ATOM 5603  C CB  . LEU B 2 171 ? 17.639  31.339  -1.694  1.00 82.77 171 B 1 
ATOM 5604  C CG  . LEU B 2 171 ? 18.983  31.877  -2.225  1.00 82.37 171 B 1 
ATOM 5605  C CD1 . LEU B 2 171 ? 20.161  30.972  -1.871  1.00 77.23 171 B 1 
ATOM 5606  C CD2 . LEU B 2 171 ? 18.921  31.999  -3.745  1.00 77.50 171 B 1 
ATOM 5607  N N   . MET B 2 172 ? 16.809  33.430  0.616   1.00 83.15 172 B 1 
ATOM 5608  C CA  . MET B 2 172 ? 16.956  34.774  1.181   1.00 81.27 172 B 1 
ATOM 5609  C C   . MET B 2 172 ? 16.969  34.775  2.714   1.00 79.74 172 B 1 
ATOM 5610  O O   . MET B 2 172 ? 17.730  35.552  3.302   1.00 74.29 172 B 1 
ATOM 5611  C CB  . MET B 2 172 ? 15.866  35.693  0.612   1.00 78.38 172 B 1 
ATOM 5612  C CG  . MET B 2 172 ? 16.042  35.936  -0.896  1.00 74.63 172 B 1 
ATOM 5613  S SD  . MET B 2 172 ? 17.576  36.793  -1.392  1.00 73.01 172 B 1 
ATOM 5614  C CE  . MET B 2 172 ? 17.081  38.501  -1.080  1.00 64.13 172 B 1 
ATOM 5615  N N   . GLU B 2 173 ? 16.196  33.906  3.345   1.00 77.66 173 B 1 
ATOM 5616  C CA  . GLU B 2 173 ? 16.081  33.776  4.804   1.00 74.93 173 B 1 
ATOM 5617  C C   . GLU B 2 173 ? 17.170  32.894  5.416   1.00 73.62 173 B 1 
ATOM 5618  O O   . GLU B 2 173 ? 17.565  33.119  6.561   1.00 65.98 173 B 1 
ATOM 5619  C CB  . GLU B 2 173 ? 14.705  33.196  5.165   1.00 69.46 173 B 1 
ATOM 5620  C CG  . GLU B 2 173 ? 13.561  34.192  4.932   1.00 61.67 173 B 1 
ATOM 5621  C CD  . GLU B 2 173 ? 12.169  33.600  5.195   1.00 57.11 173 B 1 
ATOM 5622  O OE1 . GLU B 2 173 ? 11.186  34.333  4.931   1.00 50.71 173 B 1 
ATOM 5623  O OE2 . GLU B 2 173 ? 12.078  32.434  5.646   1.00 51.79 173 B 1 
ATOM 5624  N N   . ASP B 2 174 ? 17.676  31.918  4.665   1.00 67.62 174 B 1 
ATOM 5625  C CA  . ASP B 2 174 ? 18.645  30.966  5.190   1.00 64.07 174 B 1 
ATOM 5626  C C   . ASP B 2 174 ? 19.922  31.677  5.658   1.00 65.20 174 B 1 
ATOM 5627  O O   . ASP B 2 174 ? 20.638  32.341  4.898   1.00 58.22 174 B 1 
ATOM 5628  C CB  . ASP B 2 174 ? 18.917  29.849  4.171   1.00 56.80 174 B 1 
ATOM 5629  C CG  . ASP B 2 174 ? 19.689  28.666  4.768   1.00 51.73 174 B 1 
ATOM 5630  O OD1 . ASP B 2 174 ? 20.137  28.767  5.934   1.00 47.40 174 B 1 
ATOM 5631  O OD2 . ASP B 2 174 ? 19.860  27.671  4.035   1.00 45.84 174 B 1 
ATOM 5632  N N   . GLY B 2 175 ? 20.211  31.525  6.946   1.00 68.94 175 B 1 
ATOM 5633  C CA  . GLY B 2 175 ? 21.377  32.137  7.573   1.00 66.47 175 B 1 
ATOM 5634  C C   . GLY B 2 175 ? 22.708  31.615  7.049   1.00 68.27 175 B 1 
ATOM 5635  O O   . GLY B 2 175 ? 23.701  32.346  7.108   1.00 61.32 175 B 1 
ATOM 5636  N N   . SER B 2 176 ? 22.742  30.384  6.516   1.00 67.77 176 B 1 
ATOM 5637  C CA  . SER B 2 176 ? 23.930  29.803  5.880   1.00 67.08 176 B 1 
ATOM 5638  C C   . SER B 2 176 ? 24.202  30.403  4.497   1.00 71.01 176 B 1 
ATOM 5639  O O   . SER B 2 176 ? 25.343  30.446  4.049   1.00 64.03 176 B 1 
ATOM 5640  C CB  . SER B 2 176 ? 23.759  28.284  5.761   1.00 58.37 176 B 1 
ATOM 5641  O OG  . SER B 2 176 ? 22.810  27.964  4.767   1.00 51.34 176 B 1 
ATOM 5642  N N   . GLY B 2 177 ? 23.163  30.876  3.833   1.00 76.10 177 B 1 
ATOM 5643  C CA  . GLY B 2 177 ? 23.238  31.396  2.468   1.00 78.62 177 B 1 
ATOM 5644  C C   . GLY B 2 177 ? 23.383  30.330  1.379   1.00 83.28 177 B 1 
ATOM 5645  O O   . GLY B 2 177 ? 23.573  30.701  0.220   1.00 79.45 177 B 1 
ATOM 5646  N N   . ILE B 2 178 ? 23.303  29.040  1.724   1.00 84.84 178 B 1 
ATOM 5647  C CA  . ILE B 2 178 ? 23.389  27.927  0.773   1.00 86.61 178 B 1 
ATOM 5648  C C   . ILE B 2 178 ? 22.008  27.282  0.619   1.00 87.30 178 B 1 
ATOM 5649  O O   . ILE B 2 178 ? 21.414  26.832  1.596   1.00 85.11 178 B 1 
ATOM 5650  C CB  . ILE B 2 178 ? 24.470  26.896  1.176   1.00 84.43 178 B 1 
ATOM 5651  C CG1 . ILE B 2 178 ? 25.835  27.581  1.431   1.00 75.10 178 B 1 
ATOM 5652  C CG2 . ILE B 2 178 ? 24.599  25.832  0.071   1.00 74.06 178 B 1 
ATOM 5653  C CD1 . ILE B 2 178 ? 26.961  26.625  1.852   1.00 68.64 178 B 1 
ATOM 5654  N N   . LEU B 2 179 ? 21.522  27.203  -0.617  1.00 87.78 179 B 1 
ATOM 5655  C CA  . LEU B 2 179 ? 20.293  26.494  -0.971  1.00 88.71 179 B 1 
ATOM 5656  C C   . LEU B 2 179 ? 20.633  25.261  -1.809  1.00 89.80 179 B 1 
ATOM 5657  O O   . LEU B 2 179 ? 21.195  25.380  -2.898  1.00 87.94 179 B 1 
ATOM 5658  C CB  . LEU B 2 179 ? 19.355  27.456  -1.721  1.00 86.95 179 B 1 
ATOM 5659  C CG  . LEU B 2 179 ? 18.049  26.799  -2.225  1.00 86.21 179 B 1 
ATOM 5660  C CD1 . LEU B 2 179 ? 17.122  26.416  -1.075  1.00 79.61 179 B 1 
ATOM 5661  C CD2 . LEU B 2 179 ? 17.302  27.757  -3.145  1.00 79.77 179 B 1 
ATOM 5662  N N   . GLY B 2 180 ? 20.246  24.082  -1.328  1.00 89.19 180 B 1 
ATOM 5663  C CA  . GLY B 2 180 ? 20.314  22.844  -2.091  1.00 89.44 180 B 1 
ATOM 5664  C C   . GLY B 2 180 ? 18.949  22.478  -2.675  1.00 90.40 180 B 1 
ATOM 5665  O O   . GLY B 2 180 ? 17.990  22.322  -1.927  1.00 88.36 180 B 1 
ATOM 5666  N N   . LEU B 2 181 ? 18.873  22.309  -3.985  1.00 90.53 181 B 1 
ATOM 5667  C CA  . LEU B 2 181 ? 17.697  21.808  -4.694  1.00 90.86 181 B 1 
ATOM 5668  C C   . LEU B 2 181 ? 17.991  20.401  -5.208  1.00 90.98 181 B 1 
ATOM 5669  O O   . LEU B 2 181 ? 18.858  20.224  -6.066  1.00 88.92 181 B 1 
ATOM 5670  C CB  . LEU B 2 181 ? 17.337  22.751  -5.859  1.00 89.73 181 B 1 
ATOM 5671  C CG  . LEU B 2 181 ? 16.962  24.186  -5.451  1.00 88.71 181 B 1 
ATOM 5672  C CD1 . LEU B 2 181 ? 16.778  25.048  -6.698  1.00 82.37 181 B 1 
ATOM 5673  C CD2 . LEU B 2 181 ? 15.666  24.226  -4.646  1.00 82.70 181 B 1 
ATOM 5674  N N   . TYR B 2 182 ? 17.278  19.393  -4.711  1.00 91.56 182 B 1 
ATOM 5675  C CA  . TYR B 2 182 ? 17.454  18.017  -5.177  1.00 91.70 182 B 1 
ATOM 5676  C C   . TYR B 2 182 ? 16.157  17.430  -5.734  1.00 91.55 182 B 1 
ATOM 5677  O O   . TYR B 2 182 ? 15.063  17.874  -5.416  1.00 89.62 182 B 1 
ATOM 5678  C CB  . TYR B 2 182 ? 18.068  17.140  -4.075  1.00 90.42 182 B 1 
ATOM 5679  C CG  . TYR B 2 182 ? 17.080  16.623  -3.057  1.00 90.16 182 B 1 
ATOM 5680  C CD1 . TYR B 2 182 ? 16.671  17.438  -1.984  1.00 85.71 182 B 1 
ATOM 5681  C CD2 . TYR B 2 182 ? 16.545  15.328  -3.187  1.00 85.92 182 B 1 
ATOM 5682  C CE1 . TYR B 2 182 ? 15.731  16.973  -1.058  1.00 84.73 182 B 1 
ATOM 5683  C CE2 . TYR B 2 182 ? 15.600  14.852  -2.262  1.00 84.43 182 B 1 
ATOM 5684  C CZ  . TYR B 2 182 ? 15.191  15.678  -1.202  1.00 86.62 182 B 1 
ATOM 5685  O OH  . TYR B 2 182 ? 14.254  15.231  -0.309  1.00 84.47 182 B 1 
ATOM 5686  N N   . GLY B 2 183 ? 16.289  16.436  -6.588  1.00 89.68 183 B 1 
ATOM 5687  C CA  . GLY B 2 183 ? 15.150  15.760  -7.191  1.00 89.47 183 B 1 
ATOM 5688  C C   . GLY B 2 183 ? 15.545  14.955  -8.422  1.00 89.93 183 B 1 
ATOM 5689  O O   . GLY B 2 183 ? 16.663  15.066  -8.936  1.00 87.11 183 B 1 
ATOM 5690  N N   . MET B 2 184 ? 14.607  14.160  -8.915  1.00 88.90 184 B 1 
ATOM 5691  C CA  . MET B 2 184 ? 14.811  13.306  -10.084 1.00 88.08 184 B 1 
ATOM 5692  C C   . MET B 2 184 ? 15.289  14.090  -11.320 1.00 88.35 184 B 1 
ATOM 5693  O O   . MET B 2 184 ? 15.021  15.288  -11.471 1.00 85.03 184 B 1 
ATOM 5694  C CB  . MET B 2 184 ? 13.490  12.580  -10.370 1.00 84.86 184 B 1 
ATOM 5695  C CG  . MET B 2 184 ? 13.655  11.336  -11.249 1.00 79.22 184 B 1 
ATOM 5696  S SD  . MET B 2 184 ? 12.096  10.650  -11.901 1.00 76.89 184 B 1 
ATOM 5697  C CE  . MET B 2 184 ? 10.924  10.935  -10.565 1.00 67.52 184 B 1 
ATOM 5698  N N   . GLY B 2 185 ? 16.000  13.424  -12.220 1.00 85.50 185 B 1 
ATOM 5699  C CA  . GLY B 2 185 ? 16.306  13.981  -13.536 1.00 83.86 185 B 1 
ATOM 5700  C C   . GLY B 2 185 ? 15.019  14.329  -14.299 1.00 85.09 185 B 1 
ATOM 5701  O O   . GLY B 2 185 ? 14.031  13.618  -14.195 1.00 81.74 185 B 1 
ATOM 5702  N N   . GLY B 2 186 ? 15.018  15.436  -15.027 1.00 83.96 186 B 1 
ATOM 5703  C CA  . GLY B 2 186 ? 13.846  15.862  -15.807 1.00 83.87 186 B 1 
ATOM 5704  C C   . GLY B 2 186 ? 12.681  16.462  -15.006 1.00 86.08 186 B 1 
ATOM 5705  O O   . GLY B 2 186 ? 11.672  16.827  -15.608 1.00 82.97 186 B 1 
ATOM 5706  N N   . VAL B 2 187 ? 12.805  16.617  -13.689 1.00 86.17 187 B 1 
ATOM 5707  C CA  . VAL B 2 187 ? 11.750  17.217  -12.841 1.00 85.90 187 B 1 
ATOM 5708  C C   . VAL B 2 187 ? 11.653  18.750  -12.962 1.00 85.27 187 B 1 
ATOM 5709  O O   . VAL B 2 187 ? 10.696  19.357  -12.487 1.00 79.51 187 B 1 
ATOM 5710  C CB  . VAL B 2 187 ? 11.948  16.757  -11.384 1.00 84.36 187 B 1 
ATOM 5711  C CG1 . VAL B 2 187 ? 13.026  17.540  -10.635 1.00 74.56 187 B 1 
ATOM 5712  C CG2 . VAL B 2 187 ? 10.648  16.810  -10.588 1.00 76.38 187 B 1 
ATOM 5713  N N   . GLY B 2 188 ? 12.624  19.399  -13.613 1.00 84.93 188 B 1 
ATOM 5714  C CA  . GLY B 2 188 ? 12.624  20.851  -13.831 1.00 85.16 188 B 1 
ATOM 5715  C C   . GLY B 2 188 ? 13.467  21.653  -12.835 1.00 86.93 188 B 1 
ATOM 5716  O O   . GLY B 2 188 ? 13.239  22.850  -12.670 1.00 84.19 188 B 1 
ATOM 5717  N N   . LYS B 2 189 ? 14.464  21.019  -12.193 1.00 87.93 189 B 1 
ATOM 5718  C CA  . LYS B 2 189 ? 15.402  21.695  -11.274 1.00 88.80 189 B 1 
ATOM 5719  C C   . LYS B 2 189 ? 16.165  22.837  -11.951 1.00 89.23 189 B 1 
ATOM 5720  O O   . LYS B 2 189 ? 16.199  23.939  -11.417 1.00 87.98 189 B 1 
ATOM 5721  C CB  . LYS B 2 189 ? 16.422  20.701  -10.710 1.00 87.24 189 B 1 
ATOM 5722  C CG  . LYS B 2 189 ? 15.789  19.542  -9.922  1.00 86.92 189 B 1 
ATOM 5723  C CD  . LYS B 2 189 ? 16.870  18.681  -9.248  1.00 85.85 189 B 1 
ATOM 5724  C CE  . LYS B 2 189 ? 17.855  18.030  -10.236 1.00 81.89 189 B 1 
ATOM 5725  N NZ  . LYS B 2 189 ? 17.243  16.923  -10.998 1.00 79.53 189 B 1 
ATOM 5726  N N   . THR B 2 190 ? 16.716  22.581  -13.146 1.00 89.00 190 B 1 
ATOM 5727  C CA  . THR B 2 190 ? 17.410  23.598  -13.950 1.00 87.83 190 B 1 
ATOM 5728  C C   . THR B 2 190 ? 16.489  24.769  -14.269 1.00 87.85 190 B 1 
ATOM 5729  O O   . THR B 2 190 ? 16.856  25.915  -14.038 1.00 86.62 190 B 1 
ATOM 5730  C CB  . THR B 2 190 ? 17.937  22.983  -15.251 1.00 86.21 190 B 1 
ATOM 5731  O OG1 . THR B 2 190 ? 18.760  21.881  -14.926 1.00 78.64 190 B 1 
ATOM 5732  C CG2 . THR B 2 190 ? 18.727  23.960  -16.112 1.00 76.55 190 B 1 
ATOM 5733  N N   . THR B 2 191 ? 15.257  24.499  -14.676 1.00 87.59 191 B 1 
ATOM 5734  C CA  . THR B 2 191 ? 14.275  25.564  -14.940 1.00 85.89 191 B 1 
ATOM 5735  C C   . THR B 2 191 ? 13.964  26.382  -13.687 1.00 86.80 191 B 1 
ATOM 5736  O O   . THR B 2 191 ? 13.824  27.600  -13.773 1.00 86.15 191 B 1 
ATOM 5737  C CB  . THR B 2 191 ? 12.969  24.981  -15.488 1.00 83.65 191 B 1 
ATOM 5738  O OG1 . THR B 2 191 ? 13.218  24.027  -16.498 1.00 76.08 191 B 1 
ATOM 5739  C CG2 . THR B 2 191 ? 12.076  26.070  -16.089 1.00 73.58 191 B 1 
ATOM 5740  N N   . LEU B 2 192 ? 13.873  25.739  -12.525 1.00 86.69 192 B 1 
ATOM 5741  C CA  . LEU B 2 192 ? 13.672  26.436  -11.256 1.00 87.55 192 B 1 
ATOM 5742  C C   . LEU B 2 192 ? 14.879  27.321  -10.915 1.00 88.46 192 B 1 
ATOM 5743  O O   . LEU B 2 192 ? 14.693  28.482  -10.552 1.00 87.70 192 B 1 
ATOM 5744  C CB  . LEU B 2 192 ? 13.380  25.403  -10.156 1.00 86.91 192 B 1 
ATOM 5745  C CG  . LEU B 2 192 ? 13.097  26.025  -8.773  1.00 83.51 192 B 1 
ATOM 5746  C CD1 . LEU B 2 192 ? 11.819  26.861  -8.772  1.00 77.17 192 B 1 
ATOM 5747  C CD2 . LEU B 2 192 ? 12.930  24.914  -7.740  1.00 77.62 192 B 1 
ATOM 5748  N N   . LEU B 2 193 ? 16.102  26.811  -11.090 1.00 88.23 193 B 1 
ATOM 5749  C CA  . LEU B 2 193 ? 17.324  27.580  -10.864 1.00 89.04 193 B 1 
ATOM 5750  C C   . LEU B 2 193 ? 17.448  28.753  -11.850 1.00 89.31 193 B 1 
ATOM 5751  O O   . LEU B 2 193 ? 17.813  29.853  -11.447 1.00 87.92 193 B 1 
ATOM 5752  C CB  . LEU B 2 193 ? 18.534  26.636  -10.939 1.00 88.94 193 B 1 
ATOM 5753  C CG  . LEU B 2 193 ? 19.811  27.254  -10.333 1.00 88.86 193 B 1 
ATOM 5754  C CD1 . LEU B 2 193 ? 19.724  27.365  -8.810  1.00 82.08 193 B 1 
ATOM 5755  C CD2 . LEU B 2 193 ? 21.024  26.392  -10.668 1.00 82.09 193 B 1 
ATOM 5756  N N   . THR B 2 194 ? 17.064  28.558  -13.108 1.00 88.79 194 B 1 
ATOM 5757  C CA  . THR B 2 194 ? 16.986  29.623  -14.122 1.00 87.02 194 B 1 
ATOM 5758  C C   . THR B 2 194 ? 15.993  30.711  -13.715 1.00 87.02 194 B 1 
ATOM 5759  O O   . THR B 2 194 ? 16.301  31.896  -13.809 1.00 86.11 194 B 1 
ATOM 5760  C CB  . THR B 2 194 ? 16.581  29.053  -15.487 1.00 85.72 194 B 1 
ATOM 5761  O OG1 . THR B 2 194 ? 17.434  28.011  -15.890 1.00 77.58 194 B 1 
ATOM 5762  C CG2 . THR B 2 194 ? 16.637  30.099  -16.591 1.00 75.91 194 B 1 
ATOM 5763  N N   . LYS B 2 195 ? 14.834  30.331  -13.193 1.00 87.51 195 B 1 
ATOM 5764  C CA  . LYS B 2 195 ? 13.878  31.311  -12.660 1.00 85.81 195 B 1 
ATOM 5765  C C   . LYS B 2 195 ? 14.445  32.079  -11.463 1.00 86.05 195 B 1 
ATOM 5766  O O   . LYS B 2 195 ? 14.164  33.267  -11.333 1.00 84.75 195 B 1 
ATOM 5767  C CB  . LYS B 2 195 ? 12.557  30.633  -12.273 1.00 84.82 195 B 1 
ATOM 5768  C CG  . LYS B 2 195 ? 11.703  30.241  -13.490 1.00 81.22 195 B 1 
ATOM 5769  C CD  . LYS B 2 195 ? 10.402  29.577  -13.030 1.00 76.15 195 B 1 
ATOM 5770  C CE  . LYS B 2 195 ? 9.533   29.204  -14.229 1.00 69.51 195 B 1 
ATOM 5771  N NZ  . LYS B 2 195 ? 8.227   28.625  -13.819 1.00 61.79 195 B 1 
ATOM 5772  N N   . ILE B 2 196 ? 15.232  31.425  -10.611 1.00 86.47 196 B 1 
ATOM 5773  C CA  . ILE B 2 196 ? 15.934  32.084  -9.501  1.00 86.67 196 B 1 
ATOM 5774  C C   . ILE B 2 196 ? 16.959  33.088  -10.051 1.00 86.65 196 B 1 
ATOM 5775  O O   . ILE B 2 196 ? 16.944  34.238  -9.618  1.00 84.92 196 B 1 
ATOM 5776  C CB  . ILE B 2 196 ? 16.560  31.046  -8.540  1.00 87.00 196 B 1 
ATOM 5777  C CG1 . ILE B 2 196 ? 15.447  30.278  -7.788  1.00 84.33 196 B 1 
ATOM 5778  C CG2 . ILE B 2 196 ? 17.503  31.716  -7.522  1.00 83.56 196 B 1 
ATOM 5779  C CD1 . ILE B 2 196 ? 15.935  29.018  -7.063  1.00 78.30 196 B 1 
ATOM 5780  N N   . ASN B 2 197 ? 17.773  32.686  -11.033 1.00 87.89 197 B 1 
ATOM 5781  C CA  . ASN B 2 197 ? 18.734  33.570  -11.712 1.00 86.49 197 B 1 
ATOM 5782  C C   . ASN B 2 197 ? 18.048  34.826  -12.268 1.00 85.78 197 B 1 
ATOM 5783  O O   . ASN B 2 197 ? 18.430  35.946  -11.931 1.00 83.99 197 B 1 
ATOM 5784  C CB  . ASN B 2 197 ? 19.428  32.781  -12.833 1.00 85.52 197 B 1 
ATOM 5785  C CG  . ASN B 2 197 ? 20.447  33.633  -13.578 1.00 84.97 197 B 1 
ATOM 5786  O OD1 . ASN B 2 197 ? 21.526  33.883  -13.091 1.00 75.85 197 B 1 
ATOM 5787  N ND2 . ASN B 2 197 ? 20.118  34.095  -14.764 1.00 76.02 197 B 1 
ATOM 5788  N N   . ASN B 2 198 ? 16.979  34.638  -13.024 1.00 86.18 198 B 1 
ATOM 5789  C CA  . ASN B 2 198 ? 16.255  35.745  -13.650 1.00 84.25 198 B 1 
ATOM 5790  C C   . ASN B 2 198 ? 15.475  36.605  -12.638 1.00 83.18 198 B 1 
ATOM 5791  O O   . ASN B 2 198 ? 15.064  37.718  -12.950 1.00 80.65 198 B 1 
ATOM 5792  C CB  . ASN B 2 198 ? 15.311  35.173  -14.720 1.00 82.74 198 B 1 
ATOM 5793  C CG  . ASN B 2 198 ? 16.034  34.517  -15.891 1.00 80.00 198 B 1 
ATOM 5794  O OD1 . ASN B 2 198 ? 17.223  34.291  -15.903 1.00 73.93 198 B 1 
ATOM 5795  N ND2 . ASN B 2 198 ? 15.300  34.170  -16.926 1.00 73.85 198 B 1 
ATOM 5796  N N   . LYS B 2 199 ? 15.252  36.096  -11.431 1.00 83.38 199 B 1 
ATOM 5797  C CA  . LYS B 2 199 ? 14.669  36.885  -10.348 1.00 82.59 199 B 1 
ATOM 5798  C C   . LYS B 2 199 ? 15.714  37.805  -9.713  1.00 81.85 199 B 1 
ATOM 5799  O O   . LYS B 2 199 ? 15.352  38.892  -9.279  1.00 78.67 199 B 1 
ATOM 5800  C CB  . LYS B 2 199 ? 13.970  35.953  -9.345  1.00 81.21 199 B 1 
ATOM 5801  C CG  . LYS B 2 199 ? 12.979  36.699  -8.441  1.00 76.56 199 B 1 
ATOM 5802  C CD  . LYS B 2 199 ? 12.149  35.709  -7.606  1.00 74.74 199 B 1 
ATOM 5803  C CE  . LYS B 2 199 ? 11.121  36.460  -6.750  1.00 68.64 199 B 1 
ATOM 5804  N NZ  . LYS B 2 199 ? 10.253  35.548  -5.961  1.00 62.86 199 B 1 
ATOM 5805  N N   . PHE B 2 200 ? 16.999  37.414  -9.714  1.00 82.35 200 B 1 
ATOM 5806  C CA  . PHE B 2 200 ? 18.093  38.291  -9.288  1.00 81.38 200 B 1 
ATOM 5807  C C   . PHE B 2 200 ? 18.310  39.466  -10.250 1.00 79.93 200 B 1 
ATOM 5808  O O   . PHE B 2 200 ? 18.584  40.555  -9.761  1.00 75.00 200 B 1 
ATOM 5809  C CB  . PHE B 2 200 ? 19.392  37.499  -9.093  1.00 80.68 200 B 1 
ATOM 5810  C CG  . PHE B 2 200 ? 19.451  36.694  -7.814  1.00 82.28 200 B 1 
ATOM 5811  C CD1 . PHE B 2 200 ? 19.560  37.354  -6.577  1.00 77.59 200 B 1 
ATOM 5812  C CD2 . PHE B 2 200 ? 19.414  35.293  -7.843  1.00 78.33 200 B 1 
ATOM 5813  C CE1 . PHE B 2 200 ? 19.617  36.619  -5.384  1.00 77.06 200 B 1 
ATOM 5814  C CE2 . PHE B 2 200 ? 19.470  34.551  -6.650  1.00 77.29 200 B 1 
ATOM 5815  C CZ  . PHE B 2 200 ? 19.565  35.215  -5.419  1.00 80.51 200 B 1 
ATOM 5816  N N   . SER B 2 201 ? 18.117  39.305  -11.567 1.00 79.09 201 B 1 
ATOM 5817  C CA  . SER B 2 201 ? 18.247  40.415  -12.529 1.00 75.52 201 B 1 
ATOM 5818  C C   . SER B 2 201 ? 17.208  41.517  -12.321 1.00 74.82 201 B 1 
ATOM 5819  O O   . SER B 2 201 ? 17.441  42.671  -12.669 1.00 69.93 201 B 1 
ATOM 5820  C CB  . SER B 2 201 ? 18.177  39.916  -13.975 1.00 71.65 201 B 1 
ATOM 5821  O OG  . SER B 2 201 ? 16.874  39.529  -14.360 1.00 63.00 201 B 1 
ATOM 5822  N N   . LYS B 2 202 ? 16.086  41.173  -11.710 1.00 75.49 202 B 1 
ATOM 5823  C CA  . LYS B 2 202 ? 15.009  42.126  -11.406 1.00 73.59 202 B 1 
ATOM 5824  C C   . LYS B 2 202 ? 15.175  42.831  -10.060 1.00 72.91 202 B 1 
ATOM 5825  O O   . LYS B 2 202 ? 14.360  43.689  -9.726  1.00 67.12 202 B 1 
ATOM 5826  C CB  . LYS B 2 202 ? 13.659  41.405  -11.473 1.00 69.17 202 B 1 
ATOM 5827  C CG  . LYS B 2 202 ? 13.389  40.896  -12.894 1.00 63.41 202 B 1 
ATOM 5828  C CD  . LYS B 2 202 ? 12.036  40.190  -12.985 1.00 57.97 202 B 1 
ATOM 5829  C CE  . LYS B 2 202 ? 11.919  39.673  -14.414 1.00 50.61 202 B 1 
ATOM 5830  N NZ  . LYS B 2 202 ? 10.629  39.003  -14.683 1.00 44.16 202 B 1 
ATOM 5831  N N   . ILE B 2 203 ? 16.160  42.421  -9.268  1.00 73.03 203 B 1 
ATOM 5832  C CA  . ILE B 2 203 ? 16.404  43.005  -7.953  1.00 68.80 203 B 1 
ATOM 5833  C C   . ILE B 2 203 ? 17.573  43.973  -8.079  1.00 67.09 203 B 1 
ATOM 5834  O O   . ILE B 2 203 ? 18.734  43.560  -8.078  1.00 59.14 203 B 1 
ATOM 5835  C CB  . ILE B 2 203 ? 16.629  41.922  -6.884  1.00 63.39 203 B 1 
ATOM 5836  C CG1 . ILE B 2 203 ? 15.340  41.089  -6.717  1.00 58.29 203 B 1 
ATOM 5837  C CG2 . ILE B 2 203 ? 17.000  42.576  -5.537  1.00 55.63 203 B 1 
ATOM 5838  C CD1 . ILE B 2 203 ? 15.519  39.900  -5.782  1.00 52.41 203 B 1 
ATOM 5839  N N   . ASP B 2 204 ? 17.249  45.251  -8.139  1.00 62.71 204 B 1 
ATOM 5840  C CA  . ASP B 2 204 ? 18.252  46.304  -8.128  1.00 59.62 204 B 1 
ATOM 5841  C C   . ASP B 2 204 ? 19.059  46.303  -6.821  1.00 62.25 204 B 1 
ATOM 5842  O O   . ASP B 2 204 ? 18.556  46.028  -5.728  1.00 54.50 204 B 1 
ATOM 5843  C CB  . ASP B 2 204 ? 17.595  47.674  -8.385  1.00 49.31 204 B 1 
ATOM 5844  C CG  . ASP B 2 204 ? 17.104  47.855  -9.828  1.00 43.63 204 B 1 
ATOM 5845  O OD1 . ASP B 2 204 ? 17.687  47.219  -10.730 1.00 38.75 204 B 1 
ATOM 5846  O OD2 . ASP B 2 204 ? 16.129  48.618  -10.003 1.00 37.84 204 B 1 
ATOM 5847  N N   . ASP B 2 205 ? 20.339  46.614  -6.960  1.00 62.85 205 B 1 
ATOM 5848  C CA  . ASP B 2 205 ? 21.290  47.003  -5.907  1.00 61.73 205 B 1 
ATOM 5849  C C   . ASP B 2 205 ? 21.621  45.997  -4.787  1.00 66.37 205 B 1 
ATOM 5850  O O   . ASP B 2 205 ? 22.464  46.279  -3.932  1.00 59.46 205 B 1 
ATOM 5851  C CB  . ASP B 2 205 ? 20.932  48.396  -5.354  1.00 50.87 205 B 1 
ATOM 5852  C CG  . ASP B 2 205 ? 20.960  49.517  -6.393  1.00 44.23 205 B 1 
ATOM 5853  O OD1 . ASP B 2 205 ? 21.424  49.276  -7.520  1.00 38.41 205 B 1 
ATOM 5854  O OD2 . ASP B 2 205 ? 20.549  50.635  -6.017  1.00 36.77 205 B 1 
ATOM 5855  N N   . ARG B 2 206 ? 21.022  44.805  -4.750  1.00 72.44 206 B 1 
ATOM 5856  C CA  . ARG B 2 206 ? 21.275  43.879  -3.632  1.00 72.96 206 B 1 
ATOM 5857  C C   . ARG B 2 206 ? 22.522  43.016  -3.786  1.00 76.54 206 B 1 
ATOM 5858  O O   . ARG B 2 206 ? 23.093  42.627  -2.770  1.00 71.24 206 B 1 
ATOM 5859  C CB  . ARG B 2 206 ? 20.046  43.010  -3.352  1.00 64.81 206 B 1 
ATOM 5860  C CG  . ARG B 2 206 ? 18.915  43.839  -2.740  1.00 57.09 206 B 1 
ATOM 5861  C CD  . ARG B 2 206 ? 17.825  42.912  -2.204  1.00 53.03 206 B 1 
ATOM 5862  N NE  . ARG B 2 206 ? 16.691  43.675  -1.673  1.00 46.32 206 B 1 
ATOM 5863  C CZ  . ARG B 2 206 ? 15.634  43.173  -1.048  1.00 41.30 206 B 1 
ATOM 5864  N NH1 . ARG B 2 206 ? 15.529  41.892  -0.798  1.00 39.31 206 B 1 
ATOM 5865  N NH2 . ARG B 2 206 ? 14.660  43.951  -0.672  1.00 35.67 206 B 1 
ATOM 5866  N N   . PHE B 2 207 ? 22.898  42.690  -5.003  1.00 76.39 207 B 1 
ATOM 5867  C CA  . PHE B 2 207 ? 24.036  41.820  -5.303  1.00 78.03 207 B 1 
ATOM 5868  C C   . PHE B 2 207 ? 24.908  42.437  -6.394  1.00 78.64 207 B 1 
ATOM 5869  O O   . PHE B 2 207 ? 24.397  43.011  -7.352  1.00 74.51 207 B 1 
ATOM 5870  C CB  . PHE B 2 207 ? 23.540  40.423  -5.710  1.00 76.36 207 B 1 
ATOM 5871  C CG  . PHE B 2 207 ? 22.813  39.689  -4.601  1.00 78.06 207 B 1 
ATOM 5872  C CD1 . PHE B 2 207 ? 23.537  38.972  -3.632  1.00 73.01 207 B 1 
ATOM 5873  C CD2 . PHE B 2 207 ? 21.412  39.752  -4.503  1.00 73.69 207 B 1 
ATOM 5874  C CE1 . PHE B 2 207 ? 22.872  38.324  -2.581  1.00 71.87 207 B 1 
ATOM 5875  C CE2 . PHE B 2 207 ? 20.738  39.105  -3.451  1.00 72.04 207 B 1 
ATOM 5876  C CZ  . PHE B 2 207 ? 21.470  38.393  -2.489  1.00 75.79 207 B 1 
ATOM 5877  N N   . ASP B 2 208 ? 26.231  42.307  -6.244  1.00 80.50 208 B 1 
ATOM 5878  C CA  . ASP B 2 208 ? 27.201  42.915  -7.161  1.00 78.84 208 B 1 
ATOM 5879  C C   . ASP B 2 208 ? 27.417  42.065  -8.424  1.00 78.94 208 B 1 
ATOM 5880  O O   . ASP B 2 208 ? 27.748  42.588  -9.483  1.00 74.91 208 B 1 
ATOM 5881  C CB  . ASP B 2 208 ? 28.544  43.107  -6.436  1.00 75.85 208 B 1 
ATOM 5882  C CG  . ASP B 2 208 ? 28.471  43.916  -5.134  1.00 72.36 208 B 1 
ATOM 5883  O OD1 . ASP B 2 208 ? 27.660  44.852  -5.006  1.00 67.19 208 B 1 
ATOM 5884  O OD2 . ASP B 2 208 ? 29.244  43.580  -4.206  1.00 66.74 208 B 1 
ATOM 5885  N N   . VAL B 2 209 ? 27.262  40.747  -8.300  1.00 81.87 209 B 1 
ATOM 5886  C CA  . VAL B 2 209 ? 27.412  39.813  -9.423  1.00 82.64 209 B 1 
ATOM 5887  C C   . VAL B 2 209 ? 26.595  38.544  -9.189  1.00 84.44 209 B 1 
ATOM 5888  O O   . VAL B 2 209 ? 26.584  37.992  -8.086  1.00 83.22 209 B 1 
ATOM 5889  C CB  . VAL B 2 209 ? 28.904  39.520  -9.687  1.00 79.55 209 B 1 
ATOM 5890  C CG1 . VAL B 2 209 ? 29.614  38.785  -8.545  1.00 69.51 209 B 1 
ATOM 5891  C CG2 . VAL B 2 209 ? 29.123  38.750  -10.983 1.00 70.65 209 B 1 
ATOM 5892  N N   . VAL B 2 210 ? 25.947  38.061  -10.238 1.00 83.87 210 B 1 
ATOM 5893  C CA  . VAL B 2 210 ? 25.283  36.753  -10.269 1.00 84.75 210 B 1 
ATOM 5894  C C   . VAL B 2 210 ? 26.021  35.872  -11.267 1.00 85.47 210 B 1 
ATOM 5895  O O   . VAL B 2 210 ? 26.173  36.231  -12.432 1.00 83.52 210 B 1 
ATOM 5896  C CB  . VAL B 2 210 ? 23.788  36.869  -10.606 1.00 83.24 210 B 1 
ATOM 5897  C CG1 . VAL B 2 210 ? 23.103  35.496  -10.555 1.00 75.90 210 B 1 
ATOM 5898  C CG2 . VAL B 2 210 ? 23.067  37.795  -9.617  1.00 76.71 210 B 1 
ATOM 5899  N N   . ILE B 2 211 ? 26.513  34.739  -10.799 1.00 86.03 211 B 1 
ATOM 5900  C CA  . ILE B 2 211 ? 27.371  33.838  -11.566 1.00 86.64 211 B 1 
ATOM 5901  C C   . ILE B 2 211 ? 26.617  32.533  -11.782 1.00 87.33 211 B 1 
ATOM 5902  O O   . ILE B 2 211 ? 26.324  31.821  -10.821 1.00 85.63 211 B 1 
ATOM 5903  C CB  . ILE B 2 211 ? 28.715  33.610  -10.843 1.00 85.42 211 B 1 
ATOM 5904  C CG1 . ILE B 2 211 ? 29.406  34.940  -10.447 1.00 81.20 211 B 1 
ATOM 5905  C CG2 . ILE B 2 211 ? 29.641  32.770  -11.741 1.00 80.74 211 B 1 
ATOM 5906  C CD1 . ILE B 2 211 ? 30.618  34.746  -9.525  1.00 75.64 211 B 1 
ATOM 5907  N N   . TRP B 2 212 ? 26.331  32.207  -13.033 1.00 87.39 212 B 1 
ATOM 5908  C CA  . TRP B 2 212 ? 25.751  30.924  -13.424 1.00 87.80 212 B 1 
ATOM 5909  C C   . TRP B 2 212 ? 26.844  30.000  -13.947 1.00 87.74 212 B 1 
ATOM 5910  O O   . TRP B 2 212 ? 27.595  30.377  -14.850 1.00 84.65 212 B 1 
ATOM 5911  C CB  . TRP B 2 212 ? 24.662  31.146  -14.474 1.00 86.42 212 B 1 
ATOM 5912  C CG  . TRP B 2 212 ? 23.994  29.883  -14.917 1.00 86.88 212 B 1 
ATOM 5913  C CD1 . TRP B 2 212 ? 24.486  29.001  -15.817 1.00 79.31 212 B 1 
ATOM 5914  C CD2 . TRP B 2 212 ? 22.717  29.329  -14.466 1.00 84.02 212 B 1 
ATOM 5915  N NE1 . TRP B 2 212 ? 23.595  27.940  -15.961 1.00 79.14 212 B 1 
ATOM 5916  C CE2 . TRP B 2 212 ? 22.497  28.108  -15.159 1.00 81.61 212 B 1 
ATOM 5917  C CE3 . TRP B 2 212 ? 21.734  29.761  -13.551 1.00 82.29 212 B 1 
ATOM 5918  C CZ2 . TRP B 2 212 ? 21.326  27.338  -14.964 1.00 82.55 212 B 1 
ATOM 5919  C CZ3 . TRP B 2 212 ? 20.567  28.995  -13.354 1.00 75.99 212 B 1 
ATOM 5920  C CH2 . TRP B 2 212 ? 20.367  27.796  -14.056 1.00 77.32 212 B 1 
ATOM 5921  N N   . VAL B 2 213 ? 26.918  28.791  -13.412 1.00 88.20 213 B 1 
ATOM 5922  C CA  . VAL B 2 213 ? 27.860  27.758  -13.856 1.00 88.07 213 B 1 
ATOM 5923  C C   . VAL B 2 213 ? 27.119  26.437  -14.011 1.00 88.54 213 B 1 
ATOM 5924  O O   . VAL B 2 213 ? 26.494  25.955  -13.068 1.00 86.99 213 B 1 
ATOM 5925  C CB  . VAL B 2 213 ? 29.036  27.607  -12.876 1.00 86.82 213 B 1 
ATOM 5926  C CG1 . VAL B 2 213 ? 30.055  26.579  -13.379 1.00 79.30 213 B 1 
ATOM 5927  C CG2 . VAL B 2 213 ? 29.784  28.932  -12.674 1.00 80.30 213 B 1 
ATOM 5928  N N   . VAL B 2 214 ? 27.228  25.825  -15.183 1.00 87.21 214 B 1 
ATOM 5929  C CA  . VAL B 2 214 ? 26.739  24.461  -15.413 1.00 85.61 214 B 1 
ATOM 5930  C C   . VAL B 2 214 ? 27.846  23.478  -15.047 1.00 85.32 214 B 1 
ATOM 5931  O O   . VAL B 2 214 ? 28.908  23.448  -15.678 1.00 82.93 214 B 1 
ATOM 5932  C CB  . VAL B 2 214 ? 26.251  24.258  -16.856 1.00 83.18 214 B 1 
ATOM 5933  C CG1 . VAL B 2 214 ? 25.697  22.840  -17.050 1.00 75.65 214 B 1 
ATOM 5934  C CG2 . VAL B 2 214 ? 25.138  25.254  -17.210 1.00 75.67 214 B 1 
ATOM 5935  N N   . VAL B 2 215 ? 27.596  22.661  -14.037 1.00 85.64 215 B 1 
ATOM 5936  C CA  . VAL B 2 215 ? 28.537  21.652  -13.548 1.00 82.53 215 B 1 
ATOM 5937  C C   . VAL B 2 215 ? 28.054  20.278  -13.989 1.00 79.37 215 B 1 
ATOM 5938  O O   . VAL B 2 215 ? 27.229  19.646  -13.346 1.00 70.21 215 B 1 
ATOM 5939  C CB  . VAL B 2 215 ? 28.719  21.734  -12.022 1.00 80.66 215 B 1 
ATOM 5940  C CG1 . VAL B 2 215 ? 29.866  20.818  -11.581 1.00 72.94 215 B 1 
ATOM 5941  C CG2 . VAL B 2 215 ? 29.053  23.160  -11.563 1.00 74.52 215 B 1 
ATOM 5942  N N   . SER B 2 216 ? 28.594  19.788  -15.098 1.00 82.02 216 B 1 
ATOM 5943  C CA  . SER B 2 216 ? 28.331  18.415  -15.530 1.00 79.00 216 B 1 
ATOM 5944  C C   . SER B 2 216 ? 29.192  17.415  -14.754 1.00 79.28 216 B 1 
ATOM 5945  O O   . SER B 2 216 ? 30.195  17.775  -14.134 1.00 72.64 216 B 1 
ATOM 5946  C CB  . SER B 2 216 ? 28.546  18.288  -17.042 1.00 72.26 216 B 1 
ATOM 5947  O OG  . SER B 2 216 ? 29.923  18.341  -17.370 1.00 64.07 216 B 1 
ATOM 5948  N N   . ARG B 2 217 ? 28.875  16.127  -14.867 1.00 76.40 217 B 1 
ATOM 5949  C CA  . ARG B 2 217 ? 29.672  15.039  -14.266 1.00 74.48 217 B 1 
ATOM 5950  C C   . ARG B 2 217 ? 31.155  15.070  -14.671 1.00 74.90 217 B 1 
ATOM 5951  O O   . ARG B 2 217 ? 32.015  14.655  -13.903 1.00 69.07 217 B 1 
ATOM 5952  C CB  . ARG B 2 217 ? 29.020  13.698  -14.647 1.00 70.14 217 B 1 
ATOM 5953  C CG  . ARG B 2 217 ? 29.657  12.511  -13.907 1.00 64.34 217 B 1 
ATOM 5954  C CD  . ARG B 2 217 ? 28.958  11.201  -14.280 1.00 61.87 217 B 1 
ATOM 5955  N NE  . ARG B 2 217 ? 29.579  10.062  -13.573 1.00 55.02 217 B 1 
ATOM 5956  C CZ  . ARG B 2 217 ? 29.303  8.782   -13.760 1.00 49.72 217 B 1 
ATOM 5957  N NH1 . ARG B 2 217 ? 28.428  8.388   -14.641 1.00 46.61 217 B 1 
ATOM 5958  N NH2 . ARG B 2 217 ? 29.908  7.875   -13.049 1.00 43.62 217 B 1 
ATOM 5959  N N   . SER B 2 218 ? 31.465  15.566  -15.869 1.00 70.02 218 B 1 
ATOM 5960  C CA  . SER B 2 218 ? 32.835  15.689  -16.384 1.00 67.62 218 B 1 
ATOM 5961  C C   . SER B 2 218 ? 33.526  17.008  -16.011 1.00 70.33 218 B 1 
ATOM 5962  O O   . SER B 2 218 ? 34.664  17.238  -16.423 1.00 63.36 218 B 1 
ATOM 5963  C CB  . SER B 2 218 ? 32.823  15.502  -17.904 1.00 60.58 218 B 1 
ATOM 5964  O OG  . SER B 2 218 ? 31.977  16.446  -18.530 1.00 55.69 218 B 1 
ATOM 5965  N N   . SER B 2 219 ? 32.865  17.901  -15.289 1.00 71.76 219 B 1 
ATOM 5966  C CA  . SER B 2 219 ? 33.423  19.211  -14.958 1.00 72.42 219 B 1 
ATOM 5967  C C   . SER B 2 219 ? 34.505  19.093  -13.886 1.00 77.18 219 B 1 
ATOM 5968  O O   . SER B 2 219 ? 34.253  18.696  -12.753 1.00 73.10 219 B 1 
ATOM 5969  C CB  . SER B 2 219 ? 32.337  20.188  -14.515 1.00 65.28 219 B 1 
ATOM 5970  O OG  . SER B 2 219 ? 31.471  20.464  -15.602 1.00 60.27 219 B 1 
ATOM 5971  N N   . THR B 2 220 ? 35.712  19.503  -14.250 1.00 77.13 220 B 1 
ATOM 5972  C CA  . THR B 2 220 ? 36.832  19.625  -13.312 1.00 78.83 220 B 1 
ATOM 5973  C C   . THR B 2 220 ? 36.756  20.950  -12.548 1.00 82.47 220 B 1 
ATOM 5974  O O   . THR B 2 220 ? 36.135  21.913  -13.005 1.00 80.62 220 B 1 
ATOM 5975  C CB  . THR B 2 220 ? 38.177  19.503  -14.041 1.00 73.98 220 B 1 
ATOM 5976  O OG1 . THR B 2 220 ? 38.324  20.527  -14.999 1.00 66.16 220 B 1 
ATOM 5977  C CG2 . THR B 2 220 ? 38.318  18.167  -14.775 1.00 64.68 220 B 1 
ATOM 5978  N N   . VAL B 2 221 ? 37.472  21.037  -11.413 1.00 81.12 221 B 1 
ATOM 5979  C CA  . VAL B 2 221 ? 37.627  22.291  -10.651 1.00 82.72 221 B 1 
ATOM 5980  C C   . VAL B 2 221 ? 38.083  23.429  -11.569 1.00 84.33 221 B 1 
ATOM 5981  O O   . VAL B 2 221 ? 37.509  24.515  -11.536 1.00 82.79 221 B 1 
ATOM 5982  C CB  . VAL B 2 221 ? 38.630  22.095  -9.497  1.00 80.66 221 B 1 
ATOM 5983  C CG1 . VAL B 2 221 ? 38.938  23.401  -8.759  1.00 72.56 221 B 1 
ATOM 5984  C CG2 . VAL B 2 221 ? 38.082  21.095  -8.468  1.00 72.99 221 B 1 
ATOM 5985  N N   . ARG B 2 222 ? 39.043  23.157  -12.457 1.00 83.81 222 B 1 
ATOM 5986  C CA  . ARG B 2 222 ? 39.585  24.145  -13.394 1.00 83.68 222 B 1 
ATOM 5987  C C   . ARG B 2 222 ? 38.551  24.667  -14.391 1.00 84.97 222 B 1 
ATOM 5988  O O   . ARG B 2 222 ? 38.570  25.843  -14.733 1.00 82.33 222 B 1 
ATOM 5989  C CB  . ARG B 2 222 ? 40.784  23.521  -14.105 1.00 79.88 222 B 1 
ATOM 5990  C CG  . ARG B 2 222 ? 41.661  24.588  -14.769 1.00 74.78 222 B 1 
ATOM 5991  C CD  . ARG B 2 222 ? 42.987  23.948  -15.182 1.00 71.10 222 B 1 
ATOM 5992  N NE  . ARG B 2 222 ? 43.953  24.947  -15.636 1.00 67.10 222 B 1 
ATOM 5993  C CZ  . ARG B 2 222 ? 45.271  24.804  -15.636 1.00 61.27 222 B 1 
ATOM 5994  N NH1 . ARG B 2 222 ? 45.843  23.696  -15.250 1.00 56.02 222 B 1 
ATOM 5995  N NH2 . ARG B 2 222 ? 46.036  25.783  -16.024 1.00 56.61 222 B 1 
ATOM 5996  N N   . LYS B 2 223 ? 37.625  23.811  -14.830 1.00 83.98 223 B 1 
ATOM 5997  C CA  . LYS B 2 223 ? 36.529  24.234  -15.704 1.00 83.81 223 B 1 
ATOM 5998  C C   . LYS B 2 223 ? 35.578  25.175  -14.960 1.00 85.40 223 B 1 
ATOM 5999  O O   . LYS B 2 223 ? 35.287  26.251  -15.468 1.00 84.35 223 B 1 
ATOM 6000  C CB  . LYS B 2 223 ? 35.812  23.006  -16.282 1.00 81.78 223 B 1 
ATOM 6001  C CG  . LYS B 2 223 ? 34.763  23.413  -17.327 1.00 73.18 223 B 1 
ATOM 6002  C CD  . LYS B 2 223 ? 34.023  22.187  -17.868 1.00 67.28 223 B 1 
ATOM 6003  C CE  . LYS B 2 223 ? 32.882  22.647  -18.778 1.00 58.32 223 B 1 
ATOM 6004  N NZ  . LYS B 2 223 ? 31.967  21.537  -19.108 1.00 51.26 223 B 1 
ATOM 6005  N N   . ILE B 2 224 ? 35.197  24.819  -13.738 1.00 84.86 224 B 1 
ATOM 6006  C CA  . ILE B 2 224 ? 34.349  25.667  -12.885 1.00 85.78 224 B 1 
ATOM 6007  C C   . ILE B 2 224 ? 35.045  27.009  -12.607 1.00 86.61 224 B 1 
ATOM 6008  O O   . ILE B 2 224 ? 34.427  28.066  -12.723 1.00 85.15 224 B 1 
ATOM 6009  C CB  . ILE B 2 224 ? 33.996  24.936  -11.571 1.00 85.86 224 B 1 
ATOM 6010  C CG1 . ILE B 2 224 ? 33.261  23.600  -11.846 1.00 82.37 224 B 1 
ATOM 6011  C CG2 . ILE B 2 224 ? 33.133  25.838  -10.670 1.00 82.31 224 B 1 
ATOM 6012  C CD1 . ILE B 2 224 ? 33.119  22.706  -10.605 1.00 76.79 224 B 1 
ATOM 6013  N N   . GLN B 2 225 ? 36.347  26.985  -12.305 1.00 85.27 225 B 1 
ATOM 6014  C CA  . GLN B 2 225 ? 37.153  28.192  -12.122 1.00 85.24 225 B 1 
ATOM 6015  C C   . GLN B 2 225 ? 37.157  29.074  -13.374 1.00 85.38 225 B 1 
ATOM 6016  O O   . GLN B 2 225 ? 37.000  30.286  -13.254 1.00 83.67 225 B 1 
ATOM 6017  C CB  . GLN B 2 225 ? 38.591  27.809  -11.767 1.00 83.73 225 B 1 
ATOM 6018  C CG  . GLN B 2 225 ? 38.736  27.343  -10.313 1.00 82.43 225 B 1 
ATOM 6019  C CD  . GLN B 2 225 ? 40.166  26.925  -9.981  1.00 85.28 225 B 1 
ATOM 6020  O OE1 . GLN B 2 225 ? 40.936  26.476  -10.817 1.00 77.69 225 B 1 
ATOM 6021  N NE2 . GLN B 2 225 ? 40.573  27.061  -8.740  1.00 77.33 225 B 1 
ATOM 6022  N N   . ARG B 2 226 ? 37.300  28.478  -14.558 1.00 85.84 226 B 1 
ATOM 6023  C CA  . ARG B 2 226 ? 37.298  29.210  -15.825 1.00 84.62 226 B 1 
ATOM 6024  C C   . ARG B 2 226 ? 35.957  29.885  -16.084 1.00 84.79 226 B 1 
ATOM 6025  O O   . ARG B 2 226 ? 35.942  31.072  -16.398 1.00 81.78 226 B 1 
ATOM 6026  C CB  . ARG B 2 226 ? 37.693  28.255  -16.957 1.00 82.68 226 B 1 
ATOM 6027  C CG  . ARG B 2 226 ? 37.973  29.020  -18.256 1.00 73.16 226 B 1 
ATOM 6028  C CD  . ARG B 2 226 ? 38.405  28.041  -19.344 1.00 69.79 226 B 1 
ATOM 6029  N NE  . ARG B 2 226 ? 38.823  28.753  -20.557 1.00 60.32 226 B 1 
ATOM 6030  C CZ  . ARG B 2 226 ? 39.365  28.213  -21.638 1.00 53.81 226 B 1 
ATOM 6031  N NH1 . ARG B 2 226 ? 39.546  26.923  -21.737 1.00 49.84 226 B 1 
ATOM 6032  N NH2 . ARG B 2 226 ? 39.731  28.969  -22.634 1.00 46.25 226 B 1 
ATOM 6033  N N   . ASP B 2 227 ? 34.868  29.169  -15.868 1.00 85.40 227 B 1 
ATOM 6034  C CA  . ASP B 2 227 ? 33.517  29.703  -16.061 1.00 84.09 227 B 1 
ATOM 6035  C C   . ASP B 2 227 ? 33.226  30.856  -15.074 1.00 84.13 227 B 1 
ATOM 6036  O O   . ASP B 2 227 ? 32.677  31.893  -15.453 1.00 82.56 227 B 1 
ATOM 6037  C CB  . ASP B 2 227 ? 32.486  28.567  -15.903 1.00 83.31 227 B 1 
ATOM 6038  C CG  . ASP B 2 227 ? 32.578  27.433  -16.946 1.00 81.52 227 B 1 
ATOM 6039  O OD1 . ASP B 2 227 ? 33.261  27.593  -17.980 1.00 74.14 227 B 1 
ATOM 6040  O OD2 . ASP B 2 227 ? 31.963  26.367  -16.695 1.00 75.14 227 B 1 
ATOM 6041  N N   . ILE B 2 228 ? 33.668  30.731  -13.819 1.00 84.68 228 B 1 
ATOM 6042  C CA  . ILE B 2 228 ? 33.559  31.815  -12.828 1.00 85.01 228 B 1 
ATOM 6043  C C   . ILE B 2 228 ? 34.430  33.012  -13.226 1.00 84.60 228 B 1 
ATOM 6044  O O   . ILE B 2 228 ? 33.963  34.150  -13.199 1.00 81.90 228 B 1 
ATOM 6045  C CB  . ILE B 2 228 ? 33.904  31.307  -11.409 1.00 85.12 228 B 1 
ATOM 6046  C CG1 . ILE B 2 228 ? 32.835  30.297  -10.931 1.00 81.85 228 B 1 
ATOM 6047  C CG2 . ILE B 2 228 ? 34.001  32.472  -10.403 1.00 81.55 228 B 1 
ATOM 6048  C CD1 . ILE B 2 228 ? 33.210  29.550  -9.647  1.00 77.38 228 B 1 
ATOM 6049  N N   . ALA B 2 229 ? 35.683  32.771  -13.613 1.00 84.99 229 B 1 
ATOM 6050  C CA  . ALA B 2 229 ? 36.637  33.809  -13.988 1.00 82.80 229 B 1 
ATOM 6051  C C   . ALA B 2 229 ? 36.144  34.682  -15.135 1.00 82.25 229 B 1 
ATOM 6052  O O   . ALA B 2 229 ? 36.274  35.906  -15.087 1.00 79.31 229 B 1 
ATOM 6053  C CB  . ALA B 2 229 ? 37.928  33.130  -14.417 1.00 80.87 229 B 1 
ATOM 6054  N N   . GLU B 2 230 ? 35.561  34.055  -16.141 1.00 83.21 230 B 1 
ATOM 6055  C CA  . GLU B 2 230 ? 34.993  34.731  -17.298 1.00 81.11 230 B 1 
ATOM 6056  C C   . GLU B 2 230 ? 33.861  35.687  -16.882 1.00 80.11 230 B 1 
ATOM 6057  O O   . GLU B 2 230 ? 33.843  36.849  -17.296 1.00 76.66 230 B 1 
ATOM 6058  C CB  . GLU B 2 230 ? 34.549  33.651  -18.296 1.00 79.24 230 B 1 
ATOM 6059  C CG  . GLU B 2 230 ? 34.286  34.206  -19.700 1.00 70.83 230 B 1 
ATOM 6060  C CD  . GLU B 2 230 ? 34.134  33.086  -20.752 1.00 66.07 230 B 1 
ATOM 6061  O OE1 . GLU B 2 230 ? 34.294  33.403  -21.954 1.00 58.17 230 B 1 
ATOM 6062  O OE2 . GLU B 2 230 ? 33.911  31.917  -20.369 1.00 59.09 230 B 1 
ATOM 6063  N N   . LYS B 2 231 ? 33.009  35.257  -15.956 1.00 81.61 231 B 1 
ATOM 6064  C CA  . LYS B 2 231 ? 31.909  36.084  -15.432 1.00 79.46 231 B 1 
ATOM 6065  C C   . LYS B 2 231 ? 32.366  37.226  -14.517 1.00 79.21 231 B 1 
ATOM 6066  O O   . LYS B 2 231 ? 31.708  38.262  -14.461 1.00 75.63 231 B 1 
ATOM 6067  C CB  . LYS B 2 231 ? 30.890  35.190  -14.709 1.00 77.53 231 B 1 
ATOM 6068  C CG  . LYS B 2 231 ? 30.145  34.203  -15.630 1.00 72.54 231 B 1 
ATOM 6069  C CD  . LYS B 2 231 ? 29.225  34.910  -16.638 1.00 67.15 231 B 1 
ATOM 6070  C CE  . LYS B 2 231 ? 28.446  33.883  -17.460 1.00 60.48 231 B 1 
ATOM 6071  N NZ  . LYS B 2 231 ? 27.637  34.518  -18.515 1.00 54.35 231 B 1 
ATOM 6072  N N   . VAL B 2 232 ? 33.484  37.076  -13.820 1.00 79.94 232 B 1 
ATOM 6073  C CA  . VAL B 2 232 ? 34.019  38.126  -12.927 1.00 77.06 232 B 1 
ATOM 6074  C C   . VAL B 2 232 ? 35.068  39.028  -13.587 1.00 75.23 232 B 1 
ATOM 6075  O O   . VAL B 2 232 ? 35.683  39.850  -12.908 1.00 69.00 232 B 1 
ATOM 6076  C CB  . VAL B 2 232 ? 34.497  37.567  -11.575 1.00 75.35 232 B 1 
ATOM 6077  C CG1 . VAL B 2 232 ? 33.374  36.815  -10.850 1.00 68.81 232 B 1 
ATOM 6078  C CG2 . VAL B 2 232 ? 35.718  36.656  -11.696 1.00 69.95 232 B 1 
ATOM 6079  N N   . GLY B 2 233 ? 35.270  38.894  -14.902 1.00 75.61 233 B 1 
ATOM 6080  C CA  . GLY B 2 233 ? 36.195  39.725  -15.682 1.00 72.50 233 B 1 
ATOM 6081  C C   . GLY B 2 233 ? 37.671  39.332  -15.570 1.00 72.06 233 B 1 
ATOM 6082  O O   . GLY B 2 233 ? 38.540  40.112  -15.949 1.00 66.33 233 B 1 
ATOM 6083  N N   . LEU B 2 234 ? 37.976  38.145  -15.075 1.00 74.04 234 B 1 
ATOM 6084  C CA  . LEU B 2 234 ? 39.341  37.607  -15.012 1.00 71.14 234 B 1 
ATOM 6085  C C   . LEU B 2 234 ? 39.740  36.828  -16.279 1.00 69.16 234 B 1 
ATOM 6086  O O   . LEU B 2 234 ? 40.903  36.458  -16.419 1.00 61.56 234 B 1 
ATOM 6087  C CB  . LEU B 2 234 ? 39.494  36.740  -13.751 1.00 66.71 234 B 1 
ATOM 6088  C CG  . LEU B 2 234 ? 39.449  37.511  -12.419 1.00 63.59 234 B 1 
ATOM 6089  C CD1 . LEU B 2 234 ? 39.422  36.513  -11.260 1.00 59.84 234 B 1 
ATOM 6090  C CD2 . LEU B 2 234 ? 40.673  38.409  -12.226 1.00 59.96 234 B 1 
ATOM 6091  N N   . GLY B 2 235 ? 38.825  36.608  -17.206 1.00 63.98 235 B 1 
ATOM 6092  C CA  . GLY B 2 235 ? 39.018  35.734  -18.376 1.00 59.99 235 B 1 
ATOM 6093  C C   . GLY B 2 235 ? 40.128  36.152  -19.349 1.00 60.15 235 B 1 
ATOM 6094  O O   . GLY B 2 235 ? 40.643  35.312  -20.085 1.00 54.26 235 B 1 
ATOM 6095  N N   . GLY B 2 236 ? 40.544  37.422  -19.342 1.00 57.36 236 B 1 
ATOM 6096  C CA  . GLY B 2 236 ? 41.627  37.919  -20.199 1.00 54.11 236 B 1 
ATOM 6097  C C   . GLY B 2 236 ? 43.040  37.617  -19.691 1.00 54.79 236 B 1 
ATOM 6098  O O   . GLY B 2 236 ? 44.007  37.843  -20.416 1.00 50.05 236 B 1 
ATOM 6099  N N   . MET B 2 237 ? 43.214  37.136  -18.477 1.00 56.75 237 B 1 
ATOM 6100  C CA  . MET B 2 237 ? 44.523  36.693  -18.002 1.00 55.58 237 B 1 
ATOM 6101  C C   . MET B 2 237 ? 44.899  35.372  -18.684 1.00 58.34 237 B 1 
ATOM 6102  O O   . MET B 2 237 ? 44.064  34.488  -18.849 1.00 52.78 237 B 1 
ATOM 6103  C CB  . MET B 2 237 ? 44.555  36.562  -16.476 1.00 48.34 237 B 1 
ATOM 6104  C CG  . MET B 2 237 ? 44.508  37.926  -15.777 1.00 43.19 237 B 1 
ATOM 6105  S SD  . MET B 2 237 ? 44.839  37.820  -13.989 1.00 39.14 237 B 1 
ATOM 6106  C CE  . MET B 2 237 ? 44.674  39.560  -13.540 1.00 35.67 237 B 1 
ATOM 6107  N N   . GLU B 2 238 ? 46.178  35.215  -19.026 1.00 56.62 238 B 1 
ATOM 6108  C CA  . GLU B 2 238 ? 46.714  33.937  -19.521 1.00 55.81 238 B 1 
ATOM 6109  C C   . GLU B 2 238 ? 46.749  32.902  -18.385 1.00 58.53 238 B 1 
ATOM 6110  O O   . GLU B 2 238 ? 47.764  32.649  -17.741 1.00 53.24 238 B 1 
ATOM 6111  C CB  . GLU B 2 238 ? 48.096  34.128  -20.161 1.00 48.99 238 B 1 
ATOM 6112  C CG  . GLU B 2 238 ? 48.034  34.836  -21.523 1.00 43.34 238 B 1 
ATOM 6113  C CD  . GLU B 2 238 ? 49.394  34.880  -22.235 1.00 39.21 238 B 1 
ATOM 6114  O OE1 . GLU B 2 238 ? 49.383  35.120  -23.466 1.00 33.91 238 B 1 
ATOM 6115  O OE2 . GLU B 2 238 ? 50.415  34.676  -21.558 1.00 35.20 238 B 1 
ATOM 6116  N N   . TRP B 2 239 ? 45.613  32.307  -18.109 1.00 63.88 239 B 1 
ATOM 6117  C CA  . TRP B 2 239 ? 45.449  31.291  -17.063 1.00 62.27 239 B 1 
ATOM 6118  C C   . TRP B 2 239 ? 46.109  29.956  -17.411 1.00 63.57 239 B 1 
ATOM 6119  O O   . TRP B 2 239 ? 46.185  29.071  -16.564 1.00 59.39 239 B 1 
ATOM 6120  C CB  . TRP B 2 239 ? 43.956  31.106  -16.760 1.00 57.34 239 B 1 
ATOM 6121  C CG  . TRP B 2 239 ? 43.306  32.209  -15.990 1.00 56.29 239 B 1 
ATOM 6122  C CD1 . TRP B 2 239 ? 43.536  33.537  -16.113 1.00 50.14 239 B 1 
ATOM 6123  C CD2 . TRP B 2 239 ? 42.318  32.080  -14.930 1.00 52.41 239 B 1 
ATOM 6124  N NE1 . TRP B 2 239 ? 42.766  34.236  -15.194 1.00 48.09 239 B 1 
ATOM 6125  C CE2 . TRP B 2 239 ? 42.012  33.375  -14.443 1.00 50.11 239 B 1 
ATOM 6126  C CE3 . TRP B 2 239 ? 41.667  30.991  -14.330 1.00 48.48 239 B 1 
ATOM 6127  C CZ2 . TRP B 2 239 ? 41.123  33.582  -13.380 1.00 46.49 239 B 1 
ATOM 6128  C CZ3 . TRP B 2 239 ? 40.763  31.194  -13.279 1.00 46.52 239 B 1 
ATOM 6129  C CH2 . TRP B 2 239 ? 40.504  32.476  -12.801 1.00 46.44 239 B 1 
ATOM 6130  N N   . SER B 2 240 ? 46.575  29.799  -18.645 1.00 67.93 240 B 1 
ATOM 6131  C CA  . SER B 2 240 ? 47.234  28.582  -19.130 1.00 66.97 240 B 1 
ATOM 6132  C C   . SER B 2 240 ? 48.407  28.157  -18.244 1.00 69.22 240 B 1 
ATOM 6133  O O   . SER B 2 240 ? 48.567  26.964  -17.975 1.00 64.39 240 B 1 
ATOM 6134  C CB  . SER B 2 240 ? 47.735  28.822  -20.560 1.00 61.10 240 B 1 
ATOM 6135  O OG  . SER B 2 240 ? 48.478  30.025  -20.608 1.00 55.05 240 B 1 
ATOM 6136  N N   . GLU B 2 241 ? 49.176  29.124  -17.749 1.00 69.40 241 B 1 
ATOM 6137  C CA  . GLU B 2 241 ? 50.371  28.872  -16.936 1.00 69.68 241 B 1 
ATOM 6138  C C   . GLU B 2 241 ? 50.094  28.824  -15.427 1.00 72.14 241 B 1 
ATOM 6139  O O   . GLU B 2 241 ? 50.935  28.360  -14.651 1.00 66.15 241 B 1 
ATOM 6140  C CB  . GLU B 2 241 ? 51.425  29.941  -17.232 1.00 63.26 241 B 1 
ATOM 6141  C CG  . GLU B 2 241 ? 51.868  29.946  -18.706 1.00 56.66 241 B 1 
ATOM 6142  C CD  . GLU B 2 241 ? 53.110  30.812  -18.951 1.00 50.49 241 B 1 
ATOM 6143  O OE1 . GLU B 2 241 ? 53.716  30.632  -20.030 1.00 44.45 241 B 1 
ATOM 6144  O OE2 . GLU B 2 241 ? 53.465  31.607  -18.053 1.00 46.05 241 B 1 
ATOM 6145  N N   . LYS B 2 242 ? 48.918  29.275  -14.980 1.00 74.00 242 B 1 
ATOM 6146  C CA  . LYS B 2 242 ? 48.583  29.281  -13.557 1.00 74.82 242 B 1 
ATOM 6147  C C   . LYS B 2 242 ? 48.082  27.908  -13.113 1.00 77.12 242 B 1 
ATOM 6148  O O   . LYS B 2 242 ? 47.312  27.248  -13.810 1.00 73.36 242 B 1 
ATOM 6149  C CB  . LYS B 2 242 ? 47.593  30.403  -13.222 1.00 69.88 242 B 1 
ATOM 6150  C CG  . LYS B 2 242 ? 48.233  31.796  -13.363 1.00 66.37 242 B 1 
ATOM 6151  C CD  . LYS B 2 242 ? 47.277  32.877  -12.849 1.00 63.72 242 B 1 
ATOM 6152  C CE  . LYS B 2 242 ? 47.923  34.263  -12.935 1.00 58.40 242 B 1 
ATOM 6153  N NZ  . LYS B 2 242 ? 47.019  35.308  -12.411 1.00 53.46 242 B 1 
ATOM 6154  N N   . ASN B 2 243 ? 48.487  27.497  -11.916 1.00 78.87 243 B 1 
ATOM 6155  C CA  . ASN B 2 243 ? 47.919  26.316  -11.271 1.00 80.11 243 B 1 
ATOM 6156  C C   . ASN B 2 243 ? 46.555  26.637  -10.629 1.00 82.27 243 B 1 
ATOM 6157  O O   . ASN B 2 243 ? 46.214  27.801  -10.393 1.00 78.36 243 B 1 
ATOM 6158  C CB  . ASN B 2 243 ? 48.956  25.694  -10.308 1.00 75.23 243 B 1 
ATOM 6159  C CG  . ASN B 2 243 ? 49.277  26.539  -9.083  1.00 69.16 243 B 1 
ATOM 6160  O OD1 . ASN B 2 243 ? 48.517  27.364  -8.634  1.00 60.19 243 B 1 
ATOM 6161  N ND2 . ASN B 2 243 ? 50.420  26.312  -8.473  1.00 61.98 243 B 1 
ATOM 6162  N N   . ASP B 2 244 ? 45.786  25.595  -10.310 1.00 80.15 244 B 1 
ATOM 6163  C CA  . ASP B 2 244 ? 44.429  25.736  -9.770  1.00 80.47 244 B 1 
ATOM 6164  C C   . ASP B 2 244 ? 44.397  26.519  -8.442  1.00 82.20 244 B 1 
ATOM 6165  O O   . ASP B 2 244 ? 43.446  27.253  -8.180  1.00 79.86 244 B 1 
ATOM 6166  C CB  . ASP B 2 244 ? 43.791  24.346  -9.591  1.00 77.16 244 B 1 
ATOM 6167  C CG  . ASP B 2 244 ? 43.653  23.530  -10.888 1.00 74.43 244 B 1 
ATOM 6168  O OD1 . ASP B 2 244 ? 43.776  24.104  -12.002 1.00 67.54 244 B 1 
ATOM 6169  O OD2 . ASP B 2 244 ? 43.463  22.304  -10.765 1.00 69.40 244 B 1 
ATOM 6170  N N   . ASN B 2 245 ? 45.450  26.438  -7.630  1.00 83.13 245 B 1 
ATOM 6171  C CA  . ASN B 2 245 ? 45.550  27.186  -6.376  1.00 83.81 245 B 1 
ATOM 6172  C C   . ASN B 2 245 ? 45.722  28.689  -6.613  1.00 84.72 245 B 1 
ATOM 6173  O O   . ASN B 2 245 ? 45.106  29.495  -5.916  1.00 81.96 245 B 1 
ATOM 6174  C CB  . ASN B 2 245 ? 46.721  26.646  -5.541  1.00 81.52 245 B 1 
ATOM 6175  C CG  . ASN B 2 245 ? 46.457  25.278  -4.931  1.00 75.02 245 B 1 
ATOM 6176  O OD1 . ASN B 2 245 ? 45.350  24.796  -4.826  1.00 66.17 245 B 1 
ATOM 6177  N ND2 . ASN B 2 245 ? 47.498  24.611  -4.473  1.00 65.32 245 B 1 
ATOM 6178  N N   . GLN B 2 246 ? 46.549  29.075  -7.595  1.00 82.26 246 B 1 
ATOM 6179  C CA  . GLN B 2 246 ? 46.751  30.482  -7.930  1.00 81.72 246 B 1 
ATOM 6180  C C   . GLN B 2 246 ? 45.478  31.097  -8.511  1.00 82.44 246 B 1 
ATOM 6181  O O   . GLN B 2 246 ? 45.093  32.207  -8.141  1.00 80.69 246 B 1 
ATOM 6182  C CB  . GLN B 2 246 ? 47.939  30.600  -8.904  1.00 79.53 246 B 1 
ATOM 6183  C CG  . GLN B 2 246 ? 48.492  32.033  -8.937  1.00 72.46 246 B 1 
ATOM 6184  C CD  . GLN B 2 246 ? 49.161  32.419  -7.613  1.00 66.21 246 B 1 
ATOM 6185  O OE1 . GLN B 2 246 ? 49.841  31.627  -6.983  1.00 59.23 246 B 1 
ATOM 6186  N NE2 . GLN B 2 246 ? 48.982  33.631  -7.154  1.00 56.33 246 B 1 
ATOM 6187  N N   . ILE B 2 247 ? 44.787  30.330  -9.346  1.00 82.25 247 B 1 
ATOM 6188  C CA  . ILE B 2 247 ? 43.474  30.679  -9.890  1.00 81.93 247 B 1 
ATOM 6189  C C   . ILE B 2 247 ? 42.455  30.866  -8.761  1.00 83.47 247 B 1 
ATOM 6190  O O   . ILE B 2 247 ? 41.728  31.860  -8.746  1.00 81.64 247 B 1 
ATOM 6191  C CB  . ILE B 2 247 ? 43.049  29.579  -10.889 1.00 79.78 247 B 1 
ATOM 6192  C CG1 . ILE B 2 247 ? 43.944  29.629  -12.148 1.00 75.20 247 B 1 
ATOM 6193  C CG2 . ILE B 2 247 ? 41.574  29.701  -11.263 1.00 74.40 247 B 1 
ATOM 6194  C CD1 . ILE B 2 247 ? 43.734  28.482  -13.141 1.00 68.11 247 B 1 
ATOM 6195  N N   . ALA B 2 248 ? 42.437  29.959  -7.784  1.00 84.20 248 B 1 
ATOM 6196  C CA  . ALA B 2 248 ? 41.552  30.061  -6.631  1.00 84.63 248 B 1 
ATOM 6197  C C   . ALA B 2 248 ? 41.821  31.329  -5.806  1.00 85.43 248 B 1 
ATOM 6198  O O   . ALA B 2 248 ? 40.877  31.992  -5.379  1.00 83.70 248 B 1 
ATOM 6199  C CB  . ALA B 2 248 ? 41.699  28.796  -5.778  1.00 83.56 248 B 1 
ATOM 6200  N N   . VAL B 2 249 ? 43.094  31.707  -5.615  1.00 85.55 249 B 1 
ATOM 6201  C CA  . VAL B 2 249 ? 43.470  32.950  -4.920  1.00 84.78 249 B 1 
ATOM 6202  C C   . VAL B 2 249 ? 42.989  34.183  -5.689  1.00 84.54 249 B 1 
ATOM 6203  O O   . VAL B 2 249 ? 42.448  35.107  -5.075  1.00 82.64 249 B 1 
ATOM 6204  C CB  . VAL B 2 249 ? 44.989  33.001  -4.674  1.00 84.02 249 B 1 
ATOM 6205  C CG1 . VAL B 2 249 ? 45.463  34.359  -4.144  1.00 76.98 249 B 1 
ATOM 6206  C CG2 . VAL B 2 249 ? 45.403  31.954  -3.630  1.00 77.47 249 B 1 
ATOM 6207  N N   . ASP B 2 250 ? 43.144  34.198  -7.013  1.00 84.88 250 B 1 
ATOM 6208  C CA  . ASP B 2 250 ? 42.696  35.311  -7.853  1.00 82.76 250 B 1 
ATOM 6209  C C   . ASP B 2 250 ? 41.164  35.466  -7.808  1.00 83.15 250 B 1 
ATOM 6210  O O   . ASP B 2 250 ? 40.660  36.562  -7.545  1.00 81.46 250 B 1 
ATOM 6211  C CB  . ASP B 2 250 ? 43.204  35.123  -9.297  1.00 80.62 250 B 1 
ATOM 6212  C CG  . ASP B 2 250 ? 44.725  35.247  -9.472  1.00 76.81 250 B 1 
ATOM 6213  O OD1 . ASP B 2 250 ? 45.407  35.787  -8.577  1.00 70.43 250 B 1 
ATOM 6214  O OD2 . ASP B 2 250 ? 45.228  34.839  -10.552 1.00 70.94 250 B 1 
ATOM 6215  N N   . ILE B 2 251 ? 40.428  34.367  -7.945  1.00 83.46 251 B 1 
ATOM 6216  C CA  . ILE B 2 251 ? 38.960  34.353  -7.821  1.00 84.34 251 B 1 
ATOM 6217  C C   . ILE B 2 251 ? 38.535  34.814  -6.423  1.00 84.90 251 B 1 
ATOM 6218  O O   . ILE B 2 251 ? 37.655  35.672  -6.288  1.00 82.69 251 B 1 
ATOM 6219  C CB  . ILE B 2 251 ? 38.389  32.950  -8.148  1.00 84.00 251 B 1 
ATOM 6220  C CG1 . ILE B 2 251 ? 38.593  32.615  -9.646  1.00 80.54 251 B 1 
ATOM 6221  C CG2 . ILE B 2 251 ? 36.890  32.857  -7.801  1.00 79.87 251 B 1 
ATOM 6222  C CD1 . ILE B 2 251 ? 38.233  31.171  -10.020 1.00 75.22 251 B 1 
ATOM 6223  N N   . HIS B 2 252 ? 39.186  34.300  -5.376  1.00 86.72 252 B 1 
ATOM 6224  C CA  . HIS B 2 252 ? 38.878  34.669  -3.997  1.00 86.20 252 B 1 
ATOM 6225  C C   . HIS B 2 252 ? 39.101  36.161  -3.742  1.00 85.64 252 B 1 
ATOM 6226  O O   . HIS B 2 252 ? 38.278  36.806  -3.092  1.00 83.06 252 B 1 
ATOM 6227  C CB  . HIS B 2 252 ? 39.717  33.818  -3.042  1.00 85.40 252 B 1 
ATOM 6228  C CG  . HIS B 2 252 ? 39.300  33.983  -1.612  1.00 84.32 252 B 1 
ATOM 6229  N ND1 . HIS B 2 252 ? 38.245  33.343  -1.003  1.00 71.83 252 B 1 
ATOM 6230  C CD2 . HIS B 2 252 ? 39.860  34.810  -0.666  1.00 73.25 252 B 1 
ATOM 6231  C CE1 . HIS B 2 252 ? 38.177  33.765  0.270   1.00 74.22 252 B 1 
ATOM 6232  N NE2 . HIS B 2 252 ? 39.140  34.658  0.514   1.00 76.02 252 B 1 
ATOM 6233  N N   . ASN B 2 253 ? 40.174  36.744  -4.288  1.00 85.08 253 B 1 
ATOM 6234  C CA  . ASN B 2 253 ? 40.465  38.169  -4.146  1.00 83.03 253 B 1 
ATOM 6235  C C   . ASN B 2 253 ? 39.416  39.076  -4.795  1.00 82.13 253 B 1 
ATOM 6236  O O   . ASN B 2 253 ? 39.175  40.169  -4.276  1.00 79.65 253 B 1 
ATOM 6237  C CB  . ASN B 2 253 ? 41.858  38.456  -4.713  1.00 82.30 253 B 1 
ATOM 6238  C CG  . ASN B 2 253 ? 42.960  38.129  -3.723  1.00 78.06 253 B 1 
ATOM 6239  O OD1 . ASN B 2 253 ? 42.834  38.330  -2.523  1.00 71.72 253 B 1 
ATOM 6240  N ND2 . ASN B 2 253 ? 44.099  37.681  -4.208  1.00 70.12 253 B 1 
ATOM 6241  N N   . VAL B 2 254 ? 38.796  38.632  -5.878  1.00 84.02 254 B 1 
ATOM 6242  C CA  . VAL B 2 254 ? 37.696  39.367  -6.520  1.00 82.41 254 B 1 
ATOM 6243  C C   . VAL B 2 254 ? 36.389  39.160  -5.751  1.00 82.74 254 B 1 
ATOM 6244  O O   . VAL B 2 254 ? 35.724  40.134  -5.391  1.00 80.45 254 B 1 
ATOM 6245  C CB  . VAL B 2 254 ? 37.563  38.969  -8.002  1.00 80.35 254 B 1 
ATOM 6246  C CG1 . VAL B 2 254 ? 36.388  39.687  -8.674  1.00 72.14 254 B 1 
ATOM 6247  C CG2 . VAL B 2 254 ? 38.830  39.333  -8.777  1.00 72.99 254 B 1 
ATOM 6248  N N   . LEU B 2 255 ? 36.042  37.907  -5.450  1.00 82.89 255 B 1 
ATOM 6249  C CA  . LEU B 2 255 ? 34.749  37.578  -4.842  1.00 83.14 255 B 1 
ATOM 6250  C C   . LEU B 2 255 ? 34.629  38.000  -3.371  1.00 83.10 255 B 1 
ATOM 6251  O O   . LEU B 2 255 ? 33.539  38.375  -2.949  1.00 79.82 255 B 1 
ATOM 6252  C CB  . LEU B 2 255 ? 34.455  36.079  -5.004  1.00 82.16 255 B 1 
ATOM 6253  C CG  . LEU B 2 255 ? 34.166  35.622  -6.454  1.00 81.93 255 B 1 
ATOM 6254  C CD1 . LEU B 2 255 ? 33.863  34.124  -6.447  1.00 76.56 255 B 1 
ATOM 6255  C CD2 . LEU B 2 255 ? 32.969  36.344  -7.074  1.00 77.71 255 B 1 
ATOM 6256  N N   . ARG B 2 256 ? 35.726  38.019  -2.599  1.00 83.59 256 B 1 
ATOM 6257  C CA  . ARG B 2 256 ? 35.687  38.467  -1.190  1.00 82.31 256 B 1 
ATOM 6258  C C   . ARG B 2 256 ? 35.238  39.919  -1.012  1.00 81.73 256 B 1 
ATOM 6259  O O   . ARG B 2 256 ? 34.892  40.314  0.097   1.00 76.97 256 B 1 
ATOM 6260  C CB  . ARG B 2 256 ? 37.046  38.235  -0.519  1.00 79.71 256 B 1 
ATOM 6261  C CG  . ARG B 2 256 ? 38.125  39.242  -0.961  1.00 73.27 256 B 1 
ATOM 6262  C CD  . ARG B 2 256 ? 39.472  38.925  -0.317  1.00 70.92 256 B 1 
ATOM 6263  N NE  . ARG B 2 256 ? 40.527  39.841  -0.780  1.00 62.07 256 B 1 
ATOM 6264  C CZ  . ARG B 2 256 ? 41.639  40.159  -0.126  1.00 56.69 256 B 1 
ATOM 6265  N NH1 . ARG B 2 256 ? 41.879  39.711  1.066   1.00 52.41 256 B 1 
ATOM 6266  N NH2 . ARG B 2 256 ? 42.528  40.931  -0.679  1.00 50.35 256 B 1 
ATOM 6267  N N   . ARG B 2 257 ? 35.330  40.720  -2.078  1.00 81.79 257 B 1 
ATOM 6268  C CA  . ARG B 2 257 ? 34.991  42.150  -2.081  1.00 80.58 257 B 1 
ATOM 6269  C C   . ARG B 2 257 ? 33.608  42.425  -2.660  1.00 81.27 257 B 1 
ATOM 6270  O O   . ARG B 2 257 ? 33.159  43.568  -2.629  1.00 76.39 257 B 1 
ATOM 6271  C CB  . ARG B 2 257 ? 36.052  42.927  -2.872  1.00 77.26 257 B 1 
ATOM 6272  C CG  . ARG B 2 257 ? 37.460  42.797  -2.273  1.00 71.63 257 B 1 
ATOM 6273  C CD  . ARG B 2 257 ? 38.445  43.588  -3.137  1.00 66.79 257 B 1 
ATOM 6274  N NE  . ARG B 2 257 ? 39.835  43.450  -2.668  1.00 58.36 257 B 1 
ATOM 6275  C CZ  . ARG B 2 257 ? 40.892  44.016  -3.238  1.00 51.34 257 B 1 
ATOM 6276  N NH1 . ARG B 2 257 ? 40.787  44.774  -4.285  1.00 47.35 257 B 1 
ATOM 6277  N NH2 . ARG B 2 257 ? 42.083  43.829  -2.759  1.00 45.23 257 B 1 
ATOM 6278  N N   . ARG B 2 258 ? 32.957  41.406  -3.205  1.00 81.62 258 B 1 
ATOM 6279  C CA  . ARG B 2 258 ? 31.668  41.503  -3.878  1.00 81.52 258 B 1 
ATOM 6280  C C   . ARG B 2 258 ? 30.613  40.696  -3.134  1.00 82.63 258 B 1 
ATOM 6281  O O   . ARG B 2 258 ? 30.893  39.615  -2.622  1.00 79.17 258 B 1 
ATOM 6282  C CB  . ARG B 2 258 ? 31.794  41.048  -5.337  1.00 78.69 258 B 1 
ATOM 6283  C CG  . ARG B 2 258 ? 32.720  41.966  -6.149  1.00 76.63 258 B 1 
ATOM 6284  C CD  . ARG B 2 258 ? 32.701  41.579  -7.626  1.00 72.90 258 B 1 
ATOM 6285  N NE  . ARG B 2 258 ? 33.655  42.387  -8.403  1.00 67.14 258 B 1 
ATOM 6286  C CZ  . ARG B 2 258 ? 33.748  42.436  -9.724  1.00 61.26 258 B 1 
ATOM 6287  N NH1 . ARG B 2 258 ? 32.947  41.759  -10.500 1.00 57.34 258 B 1 
ATOM 6288  N NH2 . ARG B 2 258 ? 34.665  43.167  -10.283 1.00 55.01 258 B 1 
ATOM 6289  N N   . LYS B 2 259 ? 29.401  41.201  -3.121  1.00 81.46 259 B 1 
ATOM 6290  C CA  . LYS B 2 259 ? 28.243  40.438  -2.670  1.00 82.11 259 B 1 
ATOM 6291  C C   . LYS B 2 259 ? 27.740  39.602  -3.844  1.00 82.98 259 B 1 
ATOM 6292  O O   . LYS B 2 259 ? 26.944  40.077  -4.651  1.00 79.63 259 B 1 
ATOM 6293  C CB  . LYS B 2 259 ? 27.200  41.391  -2.078  1.00 79.24 259 B 1 
ATOM 6294  C CG  . LYS B 2 259 ? 26.090  40.609  -1.364  1.00 74.72 259 B 1 
ATOM 6295  C CD  . LYS B 2 259 ? 25.051  41.575  -0.793  1.00 72.45 259 B 1 
ATOM 6296  C CE  . LYS B 2 259 ? 23.947  40.777  -0.104  1.00 65.41 259 B 1 
ATOM 6297  N NZ  . LYS B 2 259 ? 22.823  41.645  0.310   1.00 59.25 259 B 1 
ATOM 6298  N N   . PHE B 2 260 ? 28.247  38.393  -3.967  1.00 84.18 260 B 1 
ATOM 6299  C CA  . PHE B 2 260 ? 27.961  37.528  -5.109  1.00 85.56 260 B 1 
ATOM 6300  C C   . PHE B 2 260 ? 26.820  36.541  -4.851  1.00 86.37 260 B 1 
ATOM 6301  O O   . PHE B 2 260 ? 26.544  36.143  -3.717  1.00 84.61 260 B 1 
ATOM 6302  C CB  . PHE B 2 260 ? 29.247  36.821  -5.574  1.00 84.42 260 B 1 
ATOM 6303  C CG  . PHE B 2 260 ? 29.760  35.767  -4.618  1.00 85.76 260 B 1 
ATOM 6304  C CD1 . PHE B 2 260 ? 30.685  36.114  -3.614  1.00 80.16 260 B 1 
ATOM 6305  C CD2 . PHE B 2 260 ? 29.297  34.444  -4.696  1.00 79.99 260 B 1 
ATOM 6306  C CE1 . PHE B 2 260 ? 31.127  35.152  -2.694  1.00 79.39 260 B 1 
ATOM 6307  C CE2 . PHE B 2 260 ? 29.735  33.475  -3.775  1.00 78.70 260 B 1 
ATOM 6308  C CZ  . PHE B 2 260 ? 30.647  33.833  -2.769  1.00 82.62 260 B 1 
ATOM 6309  N N   . VAL B 2 261 ? 26.206  36.104  -5.937  1.00 86.37 261 B 1 
ATOM 6310  C CA  . VAL B 2 261 ? 25.344  34.923  -6.005  1.00 86.97 261 B 1 
ATOM 6311  C C   . VAL B 2 261 ? 26.006  33.923  -6.941  1.00 87.65 261 B 1 
ATOM 6312  O O   . VAL B 2 261 ? 26.308  34.256  -8.086  1.00 86.09 261 B 1 
ATOM 6313  C CB  . VAL B 2 261 ? 23.929  35.276  -6.493  1.00 85.67 261 B 1 
ATOM 6314  C CG1 . VAL B 2 261 ? 23.028  34.040  -6.522  1.00 77.87 261 B 1 
ATOM 6315  C CG2 . VAL B 2 261 ? 23.271  36.316  -5.581  1.00 78.71 261 B 1 
ATOM 6316  N N   . LEU B 2 262 ? 26.239  32.711  -6.467  1.00 87.94 262 B 1 
ATOM 6317  C CA  . LEU B 2 262 ? 26.753  31.617  -7.285  1.00 88.76 262 B 1 
ATOM 6318  C C   . LEU B 2 262 ? 25.656  30.567  -7.471  1.00 89.44 262 B 1 
ATOM 6319  O O   . LEU B 2 262 ? 25.167  29.995  -6.498  1.00 87.91 262 B 1 
ATOM 6320  C CB  . LEU B 2 262 ? 28.021  31.044  -6.630  1.00 87.89 262 B 1 
ATOM 6321  C CG  . LEU B 2 262 ? 28.645  29.860  -7.400  1.00 87.34 262 B 1 
ATOM 6322  C CD1 . LEU B 2 262 ? 29.177  30.274  -8.772  1.00 80.64 262 B 1 
ATOM 6323  C CD2 . LEU B 2 262 ? 29.815  29.293  -6.598  1.00 81.12 262 B 1 
ATOM 6324  N N   . LEU B 2 263 ? 25.302  30.303  -8.719  1.00 89.43 263 B 1 
ATOM 6325  C CA  . LEU B 2 263 ? 24.311  29.316  -9.122  1.00 89.67 263 B 1 
ATOM 6326  C C   . LEU B 2 263 ? 25.028  28.168  -9.836  1.00 89.64 263 B 1 
ATOM 6327  O O   . LEU B 2 263 ? 25.598  28.359  -10.911 1.00 87.47 263 B 1 
ATOM 6328  C CB  . LEU B 2 263 ? 23.251  29.992  -10.009 1.00 88.64 263 B 1 
ATOM 6329  C CG  . LEU B 2 263 ? 22.520  31.189  -9.356  1.00 88.46 263 B 1 
ATOM 6330  C CD1 . LEU B 2 263 ? 21.565  31.829  -10.355 1.00 82.10 263 B 1 
ATOM 6331  C CD2 . LEU B 2 263 ? 21.703  30.785  -8.132  1.00 82.55 263 B 1 
ATOM 6332  N N   . LEU B 2 264 ? 25.017  26.995  -9.226  1.00 90.51 264 B 1 
ATOM 6333  C CA  . LEU B 2 264 ? 25.649  25.782  -9.744  1.00 90.56 264 B 1 
ATOM 6334  C C   . LEU B 2 264 ? 24.560  24.816  -10.212 1.00 90.61 264 B 1 
ATOM 6335  O O   . LEU B 2 264 ? 23.826  24.267  -9.381  1.00 88.47 264 B 1 
ATOM 6336  C CB  . LEU B 2 264 ? 26.522  25.141  -8.649  1.00 89.69 264 B 1 
ATOM 6337  C CG  . LEU B 2 264 ? 27.680  26.006  -8.114  1.00 88.77 264 B 1 
ATOM 6338  C CD1 . LEU B 2 264 ? 28.364  25.288  -6.946  1.00 82.55 264 B 1 
ATOM 6339  C CD2 . LEU B 2 264 ? 28.732  26.276  -9.182  1.00 83.21 264 B 1 
ATOM 6340  N N   . ASP B 2 265 ? 24.444  24.590  -11.510 1.00 90.24 265 B 1 
ATOM 6341  C CA  . ASP B 2 265 ? 23.427  23.694  -12.061 1.00 89.60 265 B 1 
ATOM 6342  C C   . ASP B 2 265 ? 23.959  22.272  -12.288 1.00 88.15 265 B 1 
ATOM 6343  O O   . ASP B 2 265 ? 25.069  22.076  -12.786 1.00 83.42 265 B 1 
ATOM 6344  C CB  . ASP B 2 265 ? 22.816  24.287  -13.338 1.00 88.18 265 B 1 
ATOM 6345  C CG  . ASP B 2 265 ? 21.551  23.532  -13.762 1.00 87.23 265 B 1 
ATOM 6346  O OD1 . ASP B 2 265 ? 20.759  23.126  -12.879 1.00 80.04 265 B 1 
ATOM 6347  O OD2 . ASP B 2 265 ? 21.322  23.370  -14.979 1.00 81.10 265 B 1 
ATOM 6348  N N   . ASP B 2 266 ? 23.143  21.275  -11.931 1.00 89.37 266 B 1 
ATOM 6349  C CA  . ASP B 2 266 ? 23.356  19.835  -12.112 1.00 88.30 266 B 1 
ATOM 6350  C C   . ASP B 2 266 ? 24.698  19.312  -11.558 1.00 88.45 266 B 1 
ATOM 6351  O O   . ASP B 2 266 ? 25.487  18.673  -12.251 1.00 85.14 266 B 1 
ATOM 6352  C CB  . ASP B 2 266 ? 23.042  19.423  -13.572 1.00 85.55 266 B 1 
ATOM 6353  C CG  . ASP B 2 266 ? 22.642  17.943  -13.736 1.00 80.68 266 B 1 
ATOM 6354  O OD1 . ASP B 2 266 ? 22.101  17.332  -12.780 1.00 73.69 266 B 1 
ATOM 6355  O OD2 . ASP B 2 266 ? 22.751  17.403  -14.863 1.00 73.16 266 B 1 
ATOM 6356  N N   . ILE B 2 267 ? 24.961  19.568  -10.277 1.00 88.71 267 B 1 
ATOM 6357  C CA  . ILE B 2 267 ? 26.148  19.018  -9.608  1.00 89.04 267 B 1 
ATOM 6358  C C   . ILE B 2 267 ? 25.965  17.525  -9.309  1.00 88.95 267 B 1 
ATOM 6359  O O   . ILE B 2 267 ? 24.933  17.088  -8.796  1.00 86.13 267 B 1 
ATOM 6360  C CB  . ILE B 2 267 ? 26.600  19.843  -8.381  1.00 87.13 267 B 1 
ATOM 6361  C CG1 . ILE B 2 267 ? 25.673  19.709  -7.156  1.00 77.60 267 B 1 
ATOM 6362  C CG2 . ILE B 2 267 ? 26.780  21.323  -8.771  1.00 75.62 267 B 1 
ATOM 6363  C CD1 . ILE B 2 267 ? 26.238  20.372  -5.890  1.00 76.28 267 B 1 
ATOM 6364  N N   . TRP B 2 268 ? 26.979  16.729  -9.609  1.00 89.17 268 B 1 
ATOM 6365  C CA  . TRP B 2 268 ? 26.974  15.274  -9.389  1.00 87.90 268 B 1 
ATOM 6366  C C   . TRP B 2 268 ? 27.772  14.857  -8.158  1.00 87.21 268 B 1 
ATOM 6367  O O   . TRP B 2 268 ? 27.501  13.835  -7.536  1.00 82.59 268 B 1 
ATOM 6368  C CB  . TRP B 2 268 ? 27.521  14.587  -10.644 1.00 85.98 268 B 1 
ATOM 6369  C CG  . TRP B 2 268 ? 26.605  14.678  -11.817 1.00 85.75 268 B 1 
ATOM 6370  C CD1 . TRP B 2 268 ? 26.475  15.734  -12.649 1.00 76.76 268 B 1 
ATOM 6371  C CD2 . TRP B 2 268 ? 25.624  13.689  -12.263 1.00 82.79 268 B 1 
ATOM 6372  N NE1 . TRP B 2 268 ? 25.479  15.473  -13.586 1.00 76.42 268 B 1 
ATOM 6373  C CE2 . TRP B 2 268 ? 24.930  14.229  -13.380 1.00 80.20 268 B 1 
ATOM 6374  C CE3 . TRP B 2 268 ? 25.261  12.402  -11.814 1.00 78.94 268 B 1 
ATOM 6375  C CZ2 . TRP B 2 268 ? 23.900  13.520  -14.030 1.00 79.55 268 B 1 
ATOM 6376  C CZ3 . TRP B 2 268 ? 24.239  11.692  -12.465 1.00 72.03 268 B 1 
ATOM 6377  C CH2 . TRP B 2 268 ? 23.562  12.249  -13.557 1.00 73.48 268 B 1 
ATOM 6378  N N   . GLU B 2 269 ? 28.750  15.661  -7.794  1.00 85.77 269 B 1 
ATOM 6379  C CA  . GLU B 2 269 ? 29.638  15.456  -6.661  1.00 85.48 269 B 1 
ATOM 6380  C C   . GLU B 2 269 ? 29.752  16.747  -5.847  1.00 86.31 269 B 1 
ATOM 6381  O O   . GLU B 2 269 ? 29.367  17.832  -6.293  1.00 83.47 269 B 1 
ATOM 6382  C CB  . GLU B 2 269 ? 31.020  14.989  -7.146  1.00 81.83 269 B 1 
ATOM 6383  C CG  . GLU B 2 269 ? 30.966  13.624  -7.845  1.00 73.15 269 B 1 
ATOM 6384  C CD  . GLU B 2 269 ? 32.347  13.075  -8.225  1.00 69.48 269 B 1 
ATOM 6385  O OE1 . GLU B 2 269 ? 32.373  11.966  -8.813  1.00 60.90 269 B 1 
ATOM 6386  O OE2 . GLU B 2 269 ? 33.361  13.738  -7.918  1.00 62.11 269 B 1 
ATOM 6387  N N   . LYS B 2 270 ? 30.315  16.634  -4.640  1.00 86.40 270 B 1 
ATOM 6388  C CA  . LYS B 2 270 ? 30.597  17.806  -3.813  1.00 86.64 270 B 1 
ATOM 6389  C C   . LYS B 2 270 ? 31.537  18.766  -4.551  1.00 86.93 270 B 1 
ATOM 6390  O O   . LYS B 2 270 ? 32.707  18.449  -4.761  1.00 83.89 270 B 1 
ATOM 6391  C CB  . LYS B 2 270 ? 31.195  17.357  -2.469  1.00 84.26 270 B 1 
ATOM 6392  C CG  . LYS B 2 270 ? 31.581  18.560  -1.593  1.00 82.38 270 B 1 
ATOM 6393  C CD  . LYS B 2 270 ? 32.192  18.116  -0.261  1.00 78.87 270 B 1 
ATOM 6394  C CE  . LYS B 2 270 ? 32.557  19.368  0.538   1.00 71.61 270 B 1 
ATOM 6395  N NZ  . LYS B 2 270 ? 32.954  19.054  1.930   1.00 65.08 270 B 1 
ATOM 6396  N N   . VAL B 2 271 ? 31.068  19.977  -4.818  1.00 86.02 271 B 1 
ATOM 6397  C CA  . VAL B 2 271 ? 31.925  21.074  -5.292  1.00 86.11 271 B 1 
ATOM 6398  C C   . VAL B 2 271 ? 32.640  21.689  -4.091  1.00 86.84 271 B 1 
ATOM 6399  O O   . VAL B 2 271 ? 32.020  22.240  -3.182  1.00 85.14 271 B 1 
ATOM 6400  C CB  . VAL B 2 271 ? 31.123  22.113  -6.094  1.00 85.00 271 B 1 
ATOM 6401  C CG1 . VAL B 2 271 ? 32.028  23.243  -6.592  1.00 77.90 271 B 1 
ATOM 6402  C CG2 . VAL B 2 271 ? 30.476  21.457  -7.325  1.00 78.24 271 B 1 
ATOM 6403  N N   . ASN B 2 272 ? 33.976  21.596  -4.070  1.00 87.39 272 B 1 
ATOM 6404  C CA  . ASN B 2 272 ? 34.773  22.226  -3.028  1.00 86.94 272 B 1 
ATOM 6405  C C   . ASN B 2 272 ? 34.949  23.720  -3.335  1.00 87.14 272 B 1 
ATOM 6406  O O   . ASN B 2 272 ? 35.865  24.112  -4.057  1.00 85.17 272 B 1 
ATOM 6407  C CB  . ASN B 2 272 ? 36.102  21.468  -2.871  1.00 84.51 272 B 1 
ATOM 6408  C CG  . ASN B 2 272 ? 36.926  21.980  -1.698  1.00 80.91 272 B 1 
ATOM 6409  O OD1 . ASN B 2 272 ? 36.646  22.991  -1.079  1.00 72.40 272 B 1 
ATOM 6410  N ND2 . ASN B 2 272 ? 37.979  21.268  -1.351  1.00 72.18 272 B 1 
ATOM 6411  N N   . LEU B 2 273 ? 34.109  24.551  -2.744  1.00 85.88 273 B 1 
ATOM 6412  C CA  . LEU B 2 273 ? 34.131  26.004  -2.946  1.00 85.84 273 B 1 
ATOM 6413  C C   . LEU B 2 273 ? 35.505  26.618  -2.634  1.00 86.49 273 B 1 
ATOM 6414  O O   . LEU B 2 273 ? 35.967  27.495  -3.361  1.00 84.11 273 B 1 
ATOM 6415  C CB  . LEU B 2 273 ? 33.045  26.666  -2.080  1.00 84.14 273 B 1 
ATOM 6416  C CG  . LEU B 2 273 ? 31.590  26.270  -2.412  1.00 83.67 273 B 1 
ATOM 6417  C CD1 . LEU B 2 273 ? 30.637  26.997  -1.464  1.00 77.52 273 B 1 
ATOM 6418  C CD2 . LEU B 2 273 ? 31.202  26.622  -3.849  1.00 77.54 273 B 1 
ATOM 6419  N N   . LYS B 2 274 ? 36.198  26.104  -1.613  1.00 86.59 274 B 1 
ATOM 6420  C CA  . LYS B 2 274 ? 37.540  26.574  -1.254  1.00 86.31 274 B 1 
ATOM 6421  C C   . LYS B 2 274 ? 38.570  26.269  -2.344  1.00 86.69 274 B 1 
ATOM 6422  O O   . LYS B 2 274 ? 39.420  27.109  -2.620  1.00 83.82 274 B 1 
ATOM 6423  C CB  . LYS B 2 274 ? 37.946  25.967  0.097   1.00 84.41 274 B 1 
ATOM 6424  C CG  . LYS B 2 274 ? 39.252  26.575  0.630   1.00 76.45 274 B 1 
ATOM 6425  C CD  . LYS B 2 274 ? 39.632  25.955  1.980   1.00 71.25 274 B 1 
ATOM 6426  C CE  . LYS B 2 274 ? 40.933  26.586  2.485   1.00 60.51 274 B 1 
ATOM 6427  N NZ  . LYS B 2 274 ? 41.380  26.011  3.779   1.00 52.15 274 B 1 
ATOM 6428  N N   . ALA B 2 275 ? 38.502  25.098  -2.960  1.00 86.37 275 B 1 
ATOM 6429  C CA  . ALA B 2 275 ? 39.409  24.724  -4.047  1.00 86.11 275 B 1 
ATOM 6430  C C   . ALA B 2 275 ? 39.150  25.536  -5.325  1.00 86.76 275 B 1 
ATOM 6431  O O   . ALA B 2 275 ? 40.085  25.837  -6.062  1.00 83.92 275 B 1 
ATOM 6432  C CB  . ALA B 2 275 ? 39.280  23.219  -4.311  1.00 84.91 275 B 1 
ATOM 6433  N N   . VAL B 2 276 ? 37.911  25.919  -5.557  1.00 86.59 276 B 1 
ATOM 6434  C CA  . VAL B 2 276 ? 37.529  26.783  -6.688  1.00 86.25 276 B 1 
ATOM 6435  C C   . VAL B 2 276 ? 37.937  28.243  -6.445  1.00 86.73 276 B 1 
ATOM 6436  O O   . VAL B 2 276 ? 38.221  28.969  -7.395  1.00 83.58 276 B 1 
ATOM 6437  C CB  . VAL B 2 276 ? 36.021  26.644  -6.969  1.00 85.63 276 B 1 
ATOM 6438  C CG1 . VAL B 2 276 ? 35.540  27.547  -8.101  1.00 76.91 276 B 1 
ATOM 6439  C CG2 . VAL B 2 276 ? 35.666  25.206  -7.380  1.00 77.93 276 B 1 
ATOM 6440  N N   . GLY B 2 277 ? 38.028  28.669  -5.181  1.00 86.16 277 B 1 
ATOM 6441  C CA  . GLY B 2 277 ? 38.334  30.047  -4.789  1.00 85.36 277 B 1 
ATOM 6442  C C   . GLY B 2 277 ? 37.115  30.875  -4.397  1.00 87.20 277 B 1 
ATOM 6443  O O   . GLY B 2 277 ? 37.225  32.084  -4.218  1.00 83.35 277 B 1 
ATOM 6444  N N   . VAL B 2 278 ? 35.969  30.244  -4.250  1.00 87.05 278 B 1 
ATOM 6445  C CA  . VAL B 2 278 ? 34.729  30.918  -3.848  1.00 87.47 278 B 1 
ATOM 6446  C C   . VAL B 2 278 ? 34.691  31.041  -2.320  1.00 87.86 278 B 1 
ATOM 6447  O O   . VAL B 2 278 ? 34.779  30.022  -1.627  1.00 85.44 278 B 1 
ATOM 6448  C CB  . VAL B 2 278 ? 33.500  30.169  -4.387  1.00 85.76 278 B 1 
ATOM 6449  C CG1 . VAL B 2 278 ? 32.195  30.854  -3.981  1.00 78.48 278 B 1 
ATOM 6450  C CG2 . VAL B 2 278 ? 33.527  30.095  -5.919  1.00 78.74 278 B 1 
ATOM 6451  N N   . PRO B 2 279 ? 34.545  32.259  -1.772  1.00 87.82 279 B 1 
ATOM 6452  C CA  . PRO B 2 279 ? 34.313  32.445  -0.343  1.00 86.47 279 B 1 
ATOM 6453  C C   . PRO B 2 279 ? 33.037  31.729  0.106   1.00 86.80 279 B 1 
ATOM 6454  O O   . PRO B 2 279 ? 32.019  31.779  -0.586  1.00 84.16 279 B 1 
ATOM 6455  C CB  . PRO B 2 279 ? 34.198  33.957  -0.125  1.00 83.72 279 B 1 
ATOM 6456  C CG  . PRO B 2 279 ? 34.864  34.565  -1.357  1.00 82.29 279 B 1 
ATOM 6457  C CD  . PRO B 2 279 ? 34.593  33.535  -2.452  1.00 85.76 279 B 1 
ATOM 6458  N N   . TYR B 2 280 ? 33.072  31.100  1.285   1.00 86.29 280 B 1 
ATOM 6459  C CA  . TYR B 2 280 ? 31.848  30.529  1.843   1.00 85.55 280 B 1 
ATOM 6460  C C   . TYR B 2 280 ? 30.842  31.641  2.169   1.00 85.95 280 B 1 
ATOM 6461  O O   . TYR B 2 280 ? 31.216  32.635  2.806   1.00 82.33 280 B 1 
ATOM 6462  C CB  . TYR B 2 280 ? 32.156  29.668  3.072   1.00 82.24 280 B 1 
ATOM 6463  C CG  . TYR B 2 280 ? 32.573  28.260  2.711   1.00 76.12 280 B 1 
ATOM 6464  C CD1 . TYR B 2 280 ? 31.597  27.276  2.452   1.00 69.58 280 B 1 
ATOM 6465  C CD2 . TYR B 2 280 ? 33.940  27.928  2.600   1.00 68.04 280 B 1 
ATOM 6466  C CE1 . TYR B 2 280 ? 31.977  25.973  2.094   1.00 63.96 280 B 1 
ATOM 6467  C CE2 . TYR B 2 280 ? 34.330  26.628  2.239   1.00 62.82 280 B 1 
ATOM 6468  C CZ  . TYR B 2 280 ? 33.343  25.650  1.987   1.00 65.01 280 B 1 
ATOM 6469  O OH  . TYR B 2 280 ? 33.724  24.377  1.628   1.00 61.33 280 B 1 
ATOM 6470  N N   . PRO B 2 281 ? 29.583  31.493  1.748   1.00 84.24 281 B 1 
ATOM 6471  C CA  . PRO B 2 281 ? 28.543  32.444  2.106   1.00 83.43 281 B 1 
ATOM 6472  C C   . PRO B 2 281 ? 28.320  32.437  3.623   1.00 83.55 281 B 1 
ATOM 6473  O O   . PRO B 2 281 ? 28.348  31.395  4.277   1.00 79.44 281 B 1 
ATOM 6474  C CB  . PRO B 2 281 ? 27.304  32.024  1.309   1.00 80.38 281 B 1 
ATOM 6475  C CG  . PRO B 2 281 ? 27.514  30.531  1.079   1.00 79.12 281 B 1 
ATOM 6476  C CD  . PRO B 2 281 ? 29.027  30.394  0.972   1.00 82.85 281 B 1 
ATOM 6477  N N   . SER B 2 282 ? 28.111  33.610  4.183   1.00 81.36 282 B 1 
ATOM 6478  C CA  . SER B 2 282 ? 27.871  33.825  5.609   1.00 79.96 282 B 1 
ATOM 6479  C C   . SER B 2 282 ? 26.844  34.941  5.801   1.00 79.96 282 B 1 
ATOM 6480  O O   . SER B 2 282 ? 26.538  35.687  4.864   1.00 75.52 282 B 1 
ATOM 6481  C CB  . SER B 2 282 ? 29.194  34.161  6.316   1.00 76.16 282 B 1 
ATOM 6482  O OG  . SER B 2 282 ? 29.653  35.443  5.939   1.00 70.20 282 B 1 
ATOM 6483  N N   . LYS B 2 283 ? 26.343  35.090  7.016   1.00 79.56 283 B 1 
ATOM 6484  C CA  . LYS B 2 283 ? 25.482  36.237  7.347   1.00 78.36 283 B 1 
ATOM 6485  C C   . LYS B 2 283 ? 26.202  37.571  7.156   1.00 79.24 283 B 1 
ATOM 6486  O O   . LYS B 2 283 ? 25.571  38.544  6.761   1.00 74.07 283 B 1 
ATOM 6487  C CB  . LYS B 2 283 ? 24.957  36.118  8.786   1.00 73.96 283 B 1 
ATOM 6488  C CG  . LYS B 2 283 ? 23.819  35.093  8.886   1.00 65.97 283 B 1 
ATOM 6489  C CD  . LYS B 2 283 ? 23.219  35.067  10.294  1.00 59.33 283 B 1 
ATOM 6490  C CE  . LYS B 2 283 ? 22.027  34.112  10.316  1.00 50.61 283 B 1 
ATOM 6491  N NZ  . LYS B 2 283 ? 21.387  34.010  11.650  1.00 43.32 283 B 1 
ATOM 6492  N N   . ASP B 2 284 ? 27.520  37.603  7.396   1.00 78.86 284 B 1 
ATOM 6493  C CA  . ASP B 2 284 ? 28.313  38.834  7.364   1.00 77.59 284 B 1 
ATOM 6494  C C   . ASP B 2 284 ? 28.566  39.325  5.934   1.00 78.27 284 B 1 
ATOM 6495  O O   . ASP B 2 284 ? 28.465  40.518  5.657   1.00 72.91 284 B 1 
ATOM 6496  C CB  . ASP B 2 284 ? 29.652  38.599  8.075   1.00 73.92 284 B 1 
ATOM 6497  C CG  . ASP B 2 284 ? 29.493  38.129  9.522   1.00 68.42 284 B 1 
ATOM 6498  O OD1 . ASP B 2 284 ? 28.494  38.522  10.168  1.00 61.05 284 B 1 
ATOM 6499  O OD2 . ASP B 2 284 ? 30.348  37.326  9.946   1.00 60.92 284 B 1 
ATOM 6500  N N   . ASN B 2 285 ? 28.880  38.417  5.014   1.00 80.02 285 B 1 
ATOM 6501  C CA  . ASN B 2 285 ? 29.128  38.782  3.617   1.00 79.74 285 B 1 
ATOM 6502  C C   . ASN B 2 285 ? 27.841  38.858  2.775   1.00 80.61 285 B 1 
ATOM 6503  O O   . ASN B 2 285 ? 27.841  39.470  1.707   1.00 75.34 285 B 1 
ATOM 6504  C CB  . ASN B 2 285 ? 30.226  37.874  3.026   1.00 76.11 285 B 1 
ATOM 6505  C CG  . ASN B 2 285 ? 29.833  36.416  2.832   1.00 74.36 285 B 1 
ATOM 6506  O OD1 . ASN B 2 285 ? 28.684  36.043  2.772   1.00 66.97 285 B 1 
ATOM 6507  N ND2 . ASN B 2 285 ? 30.807  35.542  2.701   1.00 70.18 285 B 1 
ATOM 6508  N N   . GLY B 2 286 ? 26.754  38.265  3.248   1.00 79.86 286 B 1 
ATOM 6509  C CA  . GLY B 2 286 ? 25.459  38.269  2.564   1.00 80.32 286 B 1 
ATOM 6510  C C   . GLY B 2 286 ? 25.446  37.568  1.204   1.00 82.64 286 B 1 
ATOM 6511  O O   . GLY B 2 286 ? 24.467  37.728  0.465   1.00 78.56 286 B 1 
ATOM 6512  N N   . CYS B 2 287 ? 26.512  36.836  0.856   1.00 83.76 287 B 1 
ATOM 6513  C CA  . CYS B 2 287 ? 26.607  36.075  -0.385  1.00 85.02 287 B 1 
ATOM 6514  C C   . CYS B 2 287 ? 25.657  34.873  -0.350  1.00 85.90 287 B 1 
ATOM 6515  O O   . CYS B 2 287 ? 25.316  34.360  0.721   1.00 83.56 287 B 1 
ATOM 6516  C CB  . CYS B 2 287 ? 28.055  35.630  -0.615  1.00 83.00 287 B 1 
ATOM 6517  S SG  . CYS B 2 287 ? 29.158  37.078  -0.786  1.00 79.92 287 B 1 
ATOM 6518  N N   . LYS B 2 288 ? 25.256  34.413  -1.531  1.00 86.47 288 B 1 
ATOM 6519  C CA  . LYS B 2 288 ? 24.340  33.285  -1.675  1.00 87.26 288 B 1 
ATOM 6520  C C   . LYS B 2 288 ? 24.912  32.262  -2.651  1.00 88.52 288 B 1 
ATOM 6521  O O   . LYS B 2 288 ? 25.469  32.627  -3.686  1.00 86.37 288 B 1 
ATOM 6522  C CB  . LYS B 2 288 ? 22.951  33.788  -2.110  1.00 84.80 288 B 1 
ATOM 6523  C CG  . LYS B 2 288 ? 22.268  34.762  -1.118  1.00 82.81 288 B 1 
ATOM 6524  C CD  . LYS B 2 288 ? 21.902  34.103  0.212   1.00 79.34 288 B 1 
ATOM 6525  C CE  . LYS B 2 288 ? 21.194  35.076  1.160   1.00 76.12 288 B 1 
ATOM 6526  N NZ  . LYS B 2 288 ? 20.737  34.405  2.404   1.00 69.52 288 B 1 
ATOM 6527  N N   . VAL B 2 289 ? 24.759  30.997  -2.319  1.00 88.23 289 B 1 
ATOM 6528  C CA  . VAL B 2 289 ? 25.074  29.881  -3.218  1.00 89.13 289 B 1 
ATOM 6529  C C   . VAL B 2 289 ? 23.828  29.021  -3.341  1.00 89.60 289 B 1 
ATOM 6530  O O   . VAL B 2 289 ? 23.284  28.575  -2.334  1.00 87.96 289 B 1 
ATOM 6531  C CB  . VAL B 2 289 ? 26.283  29.065  -2.726  1.00 88.03 289 B 1 
ATOM 6532  C CG1 . VAL B 2 289 ? 26.588  27.897  -3.667  1.00 80.64 289 B 1 
ATOM 6533  C CG2 . VAL B 2 289 ? 27.542  29.929  -2.636  1.00 81.14 289 B 1 
ATOM 6534  N N   . ALA B 2 290 ? 23.377  28.783  -4.557  1.00 89.49 290 B 1 
ATOM 6535  C CA  . ALA B 2 290 ? 22.319  27.824  -4.819  1.00 89.95 290 B 1 
ATOM 6536  C C   . ALA B 2 290 ? 22.818  26.770  -5.800  1.00 90.68 290 B 1 
ATOM 6537  O O   . ALA B 2 290 ? 23.563  27.083  -6.728  1.00 88.81 290 B 1 
ATOM 6538  C CB  . ALA B 2 290 ? 21.062  28.548  -5.315  1.00 88.34 290 B 1 
ATOM 6539  N N   . PHE B 2 291 ? 22.426  25.528  -5.607  1.00 91.12 291 B 1 
ATOM 6540  C CA  . PHE B 2 291 ? 22.796  24.458  -6.520  1.00 91.79 291 B 1 
ATOM 6541  C C   . PHE B 2 291 ? 21.649  23.480  -6.751  1.00 92.20 291 B 1 
ATOM 6542  O O   . PHE B 2 291 ? 20.785  23.291  -5.892  1.00 90.46 291 B 1 
ATOM 6543  C CB  . PHE B 2 291 ? 24.066  23.753  -6.031  1.00 90.52 291 B 1 
ATOM 6544  C CG  . PHE B 2 291 ? 23.916  23.034  -4.707  1.00 91.44 291 B 1 
ATOM 6545  C CD1 . PHE B 2 291 ? 24.270  23.680  -3.504  1.00 84.41 291 B 1 
ATOM 6546  C CD2 . PHE B 2 291 ? 23.428  21.719  -4.663  1.00 83.91 291 B 1 
ATOM 6547  C CE1 . PHE B 2 291 ? 24.137  23.015  -2.279  1.00 83.58 291 B 1 
ATOM 6548  C CE2 . PHE B 2 291 ? 23.288  21.049  -3.436  1.00 82.30 291 B 1 
ATOM 6549  C CZ  . PHE B 2 291 ? 23.644  21.697  -2.244  1.00 87.54 291 B 1 
ATOM 6550  N N   . THR B 2 292 ? 21.677  22.836  -7.902  1.00 92.19 292 B 1 
ATOM 6551  C CA  . THR B 2 292 ? 20.788  21.722  -8.219  1.00 91.98 292 B 1 
ATOM 6552  C C   . THR B 2 292 ? 21.571  20.417  -8.266  1.00 91.48 292 B 1 
ATOM 6553  O O   . THR B 2 292 ? 22.724  20.369  -8.686  1.00 89.21 292 B 1 
ATOM 6554  C CB  . THR B 2 292 ? 19.991  21.937  -9.514  1.00 90.79 292 B 1 
ATOM 6555  O OG1 . THR B 2 292 ? 20.825  21.898  -10.637 1.00 80.35 292 B 1 
ATOM 6556  C CG2 . THR B 2 292 ? 19.227  23.256  -9.528  1.00 81.10 292 B 1 
ATOM 6557  N N   . THR B 2 293 ? 20.943  19.345  -7.827  1.00 91.43 293 B 1 
ATOM 6558  C CA  . THR B 2 293 ? 21.530  18.003  -7.873  1.00 91.59 293 B 1 
ATOM 6559  C C   . THR B 2 293 ? 20.442  16.941  -8.004  1.00 91.17 293 B 1 
ATOM 6560  O O   . THR B 2 293 ? 19.270  17.184  -7.713  1.00 88.87 293 B 1 
ATOM 6561  C CB  . THR B 2 293 ? 22.420  17.753  -6.644  1.00 90.55 293 B 1 
ATOM 6562  O OG1 . THR B 2 293 ? 23.026  16.481  -6.752  1.00 79.35 293 B 1 
ATOM 6563  C CG2 . THR B 2 293 ? 21.667  17.800  -5.315  1.00 80.67 293 B 1 
ATOM 6564  N N   . ARG B 2 294 ? 20.821  15.748  -8.427  1.00 90.05 294 B 1 
ATOM 6565  C CA  . ARG B 2 294 ? 19.925  14.582  -8.469  1.00 89.20 294 B 1 
ATOM 6566  C C   . ARG B 2 294 ? 19.966  13.754  -7.184  1.00 88.69 294 B 1 
ATOM 6567  O O   . ARG B 2 294 ? 19.176  12.828  -7.053  1.00 84.56 294 B 1 
ATOM 6568  C CB  . ARG B 2 294 ? 20.220  13.724  -9.703  1.00 87.12 294 B 1 
ATOM 6569  C CG  . ARG B 2 294 ? 20.113  14.539  -11.004 1.00 86.21 294 B 1 
ATOM 6570  C CD  . ARG B 2 294 ? 20.185  13.622  -12.221 1.00 83.87 294 B 1 
ATOM 6571  N NE  . ARG B 2 294 ? 20.322  14.406  -13.454 1.00 81.27 294 B 1 
ATOM 6572  C CZ  . ARG B 2 294 ? 20.135  13.978  -14.690 1.00 78.76 294 B 1 
ATOM 6573  N NH1 . ARG B 2 294 ? 19.729  12.765  -14.961 1.00 71.69 294 B 1 
ATOM 6574  N NH2 . ARG B 2 294 ? 20.380  14.783  -15.678 1.00 72.72 294 B 1 
ATOM 6575  N N   . SER B 2 295 ? 20.866  14.069  -6.268  1.00 88.49 295 B 1 
ATOM 6576  C CA  . SER B 2 295 ? 21.095  13.279  -5.060  1.00 88.29 295 B 1 
ATOM 6577  C C   . SER B 2 295 ? 21.031  14.128  -3.794  1.00 89.34 295 B 1 
ATOM 6578  O O   . SER B 2 295 ? 21.723  15.138  -3.669  1.00 87.58 295 B 1 
ATOM 6579  C CB  . SER B 2 295 ? 22.450  12.576  -5.171  1.00 85.33 295 B 1 
ATOM 6580  O OG  . SER B 2 295 ? 22.735  11.886  -3.968  1.00 77.40 295 B 1 
ATOM 6581  N N   . ARG B 2 296 ? 20.258  13.652  -2.826  1.00 88.54 296 B 1 
ATOM 6582  C CA  . ARG B 2 296 ? 20.225  14.237  -1.483  1.00 88.84 296 B 1 
ATOM 6583  C C   . ARG B 2 296 ? 21.559  14.073  -0.747  1.00 88.87 296 B 1 
ATOM 6584  O O   . ARG B 2 296 ? 21.925  14.935  0.045   1.00 86.29 296 B 1 
ATOM 6585  C CB  . ARG B 2 296 ? 19.056  13.616  -0.705  1.00 87.46 296 B 1 
ATOM 6586  C CG  . ARG B 2 296 ? 18.809  14.336  0.626   1.00 83.11 296 B 1 
ATOM 6587  C CD  . ARG B 2 296 ? 17.604  13.730  1.348   1.00 80.28 296 B 1 
ATOM 6588  N NE  . ARG B 2 296 ? 17.355  14.417  2.621   1.00 72.80 296 B 1 
ATOM 6589  C CZ  . ARG B 2 296 ? 16.342  14.209  3.444   1.00 66.16 296 B 1 
ATOM 6590  N NH1 . ARG B 2 296 ? 15.444  13.296  3.198   1.00 59.25 296 B 1 
ATOM 6591  N NH2 . ARG B 2 296 ? 16.217  14.929  4.522   1.00 58.44 296 B 1 
ATOM 6592  N N   . ASP B 2 297 ? 22.309  13.016  -1.045  1.00 88.60 297 B 1 
ATOM 6593  C CA  . ASP B 2 297 ? 23.637  12.804  -0.450  1.00 87.94 297 B 1 
ATOM 6594  C C   . ASP B 2 297 ? 24.624  13.914  -0.845  1.00 88.87 297 B 1 
ATOM 6595  O O   . ASP B 2 297 ? 25.444  14.340  -0.029  1.00 86.80 297 B 1 
ATOM 6596  C CB  . ASP B 2 297 ? 24.199  11.427  -0.857  1.00 85.62 297 B 1 
ATOM 6597  C CG  . ASP B 2 297 ? 23.553  10.252  -0.110  1.00 78.91 297 B 1 
ATOM 6598  O OD1 . ASP B 2 297 ? 23.110  10.440  1.044   1.00 71.06 297 B 1 
ATOM 6599  O OD2 . ASP B 2 297 ? 23.516  9.128   -0.649  1.00 71.64 297 B 1 
ATOM 6600  N N   . VAL B 2 298 ? 24.523  14.425  -2.064  1.00 88.13 298 B 1 
ATOM 6601  C CA  . VAL B 2 298 ? 25.336  15.564  -2.518  1.00 88.54 298 B 1 
ATOM 6602  C C   . VAL B 2 298 ? 24.974  16.826  -1.735  1.00 89.09 298 B 1 
ATOM 6603  O O   . VAL B 2 298 ? 25.881  17.535  -1.296  1.00 87.40 298 B 1 
ATOM 6604  C CB  . VAL B 2 298 ? 25.209  15.784  -4.035  1.00 87.65 298 B 1 
ATOM 6605  C CG1 . VAL B 2 298 ? 26.010  17.003  -4.498  1.00 80.53 298 B 1 
ATOM 6606  C CG2 . VAL B 2 298 ? 25.734  14.571  -4.806  1.00 81.19 298 B 1 
ATOM 6607  N N   . CYS B 2 299 ? 23.691  17.062  -1.465  1.00 88.78 299 B 1 
ATOM 6608  C CA  . CYS B 2 299 ? 23.259  18.177  -0.618  1.00 88.46 299 B 1 
ATOM 6609  C C   . CYS B 2 299 ? 23.882  18.095  0.786   1.00 88.27 299 B 1 
ATOM 6610  O O   . CYS B 2 299 ? 24.464  19.071  1.257   1.00 86.36 299 B 1 
ATOM 6611  C CB  . CYS B 2 299 ? 21.725  18.204  -0.515  1.00 87.60 299 B 1 
ATOM 6612  S SG  . CYS B 2 299 ? 20.951  18.534  -2.127  1.00 84.42 299 B 1 
ATOM 6613  N N   . GLY B 2 300 ? 23.834  16.924  1.408   1.00 88.48 300 B 1 
ATOM 6614  C CA  . GLY B 2 300 ? 24.461  16.698  2.714   1.00 87.14 300 B 1 
ATOM 6615  C C   . GLY B 2 300 ? 25.978  16.935  2.691   1.00 87.66 300 B 1 
ATOM 6616  O O   . GLY B 2 300 ? 26.528  17.611  3.560   1.00 85.38 300 B 1 
ATOM 6617  N N   . ARG B 2 301 ? 26.664  16.463  1.654   1.00 87.67 301 B 1 
ATOM 6618  C CA  . ARG B 2 301 ? 28.112  16.700  1.481   1.00 86.96 301 B 1 
ATOM 6619  C C   . ARG B 2 301 ? 28.458  18.176  1.253   1.00 86.99 301 B 1 
ATOM 6620  O O   . ARG B 2 301 ? 29.542  18.600  1.653   1.00 84.15 301 B 1 
ATOM 6621  C CB  . ARG B 2 301 ? 28.653  15.845  0.328   1.00 86.22 301 B 1 
ATOM 6622  C CG  . ARG B 2 301 ? 28.702  14.350  0.683   1.00 82.37 301 B 1 
ATOM 6623  C CD  . ARG B 2 301 ? 29.228  13.561  -0.521  1.00 76.80 301 B 1 
ATOM 6624  N NE  . ARG B 2 301 ? 29.159  12.109  -0.288  1.00 68.86 301 B 1 
ATOM 6625  C CZ  . ARG B 2 301 ? 29.697  11.165  -1.047  1.00 62.27 301 B 1 
ATOM 6626  N NH1 . ARG B 2 301 ? 30.430  11.452  -2.091  1.00 56.07 301 B 1 
ATOM 6627  N NH2 . ARG B 2 301 ? 29.495  9.909   -0.766  1.00 55.44 301 B 1 
ATOM 6628  N N   . MET B 2 302 ? 27.558  18.937  0.656   1.00 86.00 302 B 1 
ATOM 6629  C CA  . MET B 2 302 ? 27.686  20.390  0.491   1.00 85.31 302 B 1 
ATOM 6630  C C   . MET B 2 302 ? 27.411  21.183  1.783   1.00 85.41 302 B 1 
ATOM 6631  O O   . MET B 2 302 ? 27.634  22.390  1.806   1.00 81.35 302 B 1 
ATOM 6632  C CB  . MET B 2 302 ? 26.783  20.856  -0.665  1.00 84.68 302 B 1 
ATOM 6633  C CG  . MET B 2 302 ? 27.299  20.413  -2.044  1.00 82.87 302 B 1 
ATOM 6634  S SD  . MET B 2 302 ? 28.833  21.211  -2.598  1.00 81.83 302 B 1 
ATOM 6635  C CE  . MET B 2 302 ? 28.218  22.885  -2.918  1.00 73.94 302 B 1 
ATOM 6636  N N   . GLY B 2 303 ? 26.996  20.511  2.858   1.00 84.07 303 B 1 
ATOM 6637  C CA  . GLY B 2 303 ? 26.705  21.139  4.150   1.00 82.76 303 B 1 
ATOM 6638  C C   . GLY B 2 303 ? 25.294  21.719  4.258   1.00 83.93 303 B 1 
ATOM 6639  O O   . GLY B 2 303 ? 25.073  22.615  5.064   1.00 79.62 303 B 1 
ATOM 6640  N N   . VAL B 2 304 ? 24.370  21.234  3.438   1.00 83.86 304 B 1 
ATOM 6641  C CA  . VAL B 2 304 ? 22.956  21.621  3.499   1.00 83.96 304 B 1 
ATOM 6642  C C   . VAL B 2 304 ? 22.195  20.566  4.296   1.00 83.95 304 B 1 
ATOM 6643  O O   . VAL B 2 304 ? 21.996  19.452  3.806   1.00 80.41 304 B 1 
ATOM 6644  C CB  . VAL B 2 304 ? 22.363  21.803  2.092   1.00 81.61 304 B 1 
ATOM 6645  C CG1 . VAL B 2 304 ? 20.898  22.237  2.159   1.00 74.59 304 B 1 
ATOM 6646  C CG2 . VAL B 2 304 ? 23.128  22.868  1.303   1.00 75.70 304 B 1 
ATOM 6647  N N   . ASP B 2 305 ? 21.761  20.926  5.507   1.00 83.41 305 B 1 
ATOM 6648  C CA  . ASP B 2 305 ? 21.045  20.005  6.403   1.00 81.51 305 B 1 
ATOM 6649  C C   . ASP B 2 305 ? 19.601  19.748  5.953   1.00 82.30 305 B 1 
ATOM 6650  O O   . ASP B 2 305 ? 19.121  18.614  5.999   1.00 76.38 305 B 1 
ATOM 6651  C CB  . ASP B 2 305 ? 21.051  20.569  7.833   1.00 76.59 305 B 1 
ATOM 6652  C CG  . ASP B 2 305 ? 22.419  20.510  8.516   1.00 68.93 305 B 1 
ATOM 6653  O OD1 . ASP B 2 305 ? 23.235  19.642  8.132   1.00 60.10 305 B 1 
ATOM 6654  O OD2 . ASP B 2 305 ? 22.626  21.323  9.441   1.00 61.77 305 B 1 
ATOM 6655  N N   . ASP B 2 306 ? 18.926  20.780  5.486   1.00 83.30 306 B 1 
ATOM 6656  C CA  . ASP B 2 306 ? 17.540  20.709  5.018   1.00 83.59 306 B 1 
ATOM 6657  C C   . ASP B 2 306 ? 17.431  21.132  3.541   1.00 85.21 306 B 1 
ATOM 6658  O O   . ASP B 2 306 ? 17.052  22.267  3.231   1.00 81.90 306 B 1 
ATOM 6659  C CB  . ASP B 2 306 ? 16.637  21.518  5.966   1.00 79.33 306 B 1 
ATOM 6660  C CG  . ASP B 2 306 ? 15.150  21.372  5.621   1.00 73.58 306 B 1 
ATOM 6661  O OD1 . ASP B 2 306 ? 14.771  20.438  4.883   1.00 66.12 306 B 1 
ATOM 6662  O OD2 . ASP B 2 306 ? 14.371  22.259  6.025   1.00 67.28 306 B 1 
ATOM 6663  N N   . PRO B 2 307 ? 17.809  20.237  2.611   1.00 86.90 307 B 1 
ATOM 6664  C CA  . PRO B 2 307 ? 17.698  20.519  1.191   1.00 87.16 307 B 1 
ATOM 6665  C C   . PRO B 2 307 ? 16.231  20.559  0.756   1.00 88.31 307 B 1 
ATOM 6666  O O   . PRO B 2 307 ? 15.383  19.821  1.259   1.00 86.16 307 B 1 
ATOM 6667  C CB  . PRO B 2 307 ? 18.487  19.408  0.495   1.00 84.44 307 B 1 
ATOM 6668  C CG  . PRO B 2 307 ? 18.328  18.224  1.442   1.00 82.37 307 B 1 
ATOM 6669  C CD  . PRO B 2 307 ? 18.297  18.881  2.821   1.00 85.56 307 B 1 
ATOM 6670  N N   . MET B 2 308 ? 15.942  21.384  -0.229  1.00 87.58 308 B 1 
ATOM 6671  C CA  . MET B 2 308 ? 14.609  21.486  -0.805  1.00 88.24 308 B 1 
ATOM 6672  C C   . MET B 2 308 ? 14.412  20.433  -1.900  1.00 88.98 308 B 1 
ATOM 6673  O O   . MET B 2 308 ? 15.137  20.413  -2.894  1.00 87.05 308 B 1 
ATOM 6674  C CB  . MET B 2 308 ? 14.384  22.914  -1.312  1.00 86.44 308 B 1 
ATOM 6675  C CG  . MET B 2 308 ? 12.936  23.123  -1.752  1.00 79.06 308 B 1 
ATOM 6676  S SD  . MET B 2 308 ? 12.555  24.834  -2.219  1.00 77.48 308 B 1 
ATOM 6677  C CE  . MET B 2 308 ? 10.816  24.618  -2.649  1.00 67.73 308 B 1 
ATOM 6678  N N   . GLU B 2 309 ? 13.412  19.592  -1.732  1.00 88.37 309 B 1 
ATOM 6679  C CA  . GLU B 2 309 ? 13.026  18.624  -2.758  1.00 88.20 309 B 1 
ATOM 6680  C C   . GLU B 2 309 ? 12.205  19.292  -3.863  1.00 88.25 309 B 1 
ATOM 6681  O O   . GLU B 2 309 ? 11.230  19.999  -3.605  1.00 86.09 309 B 1 
ATOM 6682  C CB  . GLU B 2 309 ? 12.273  17.451  -2.119  1.00 85.94 309 B 1 
ATOM 6683  C CG  . GLU B 2 309 ? 12.058  16.312  -3.118  1.00 82.80 309 B 1 
ATOM 6684  C CD  . GLU B 2 309 ? 11.539  15.023  -2.475  1.00 80.91 309 B 1 
ATOM 6685  O OE1 . GLU B 2 309 ? 11.364  14.047  -3.242  1.00 72.62 309 B 1 
ATOM 6686  O OE2 . GLU B 2 309 ? 11.379  14.988  -1.238  1.00 75.29 309 B 1 
ATOM 6687  N N   . VAL B 2 310 ? 12.596  19.030  -5.096  1.00 88.06 310 B 1 
ATOM 6688  C CA  . VAL B 2 310 ? 11.825  19.374  -6.289  1.00 88.23 310 B 1 
ATOM 6689  C C   . VAL B 2 310 ? 11.106  18.112  -6.745  1.00 88.09 310 B 1 
ATOM 6690  O O   . VAL B 2 310 ? 11.710  17.216  -7.338  1.00 85.53 310 B 1 
ATOM 6691  C CB  . VAL B 2 310 ? 12.713  19.979  -7.392  1.00 87.34 310 B 1 
ATOM 6692  C CG1 . VAL B 2 310 ? 11.858  20.463  -8.562  1.00 80.82 310 B 1 
ATOM 6693  C CG2 . VAL B 2 310 ? 13.519  21.178  -6.877  1.00 81.50 310 B 1 
ATOM 6694  N N   . SER B 2 311 ? 9.818   18.037  -6.444  1.00 86.30 311 B 1 
ATOM 6695  C CA  . SER B 2 311 ? 8.958   16.906  -6.781  1.00 85.16 311 B 1 
ATOM 6696  C C   . SER B 2 311 ? 8.374   17.018  -8.192  1.00 86.07 311 B 1 
ATOM 6697  O O   . SER B 2 311 ? 8.413   18.073  -8.833  1.00 83.21 311 B 1 
ATOM 6698  C CB  . SER B 2 311 ? 7.859   16.758  -5.721  1.00 81.23 311 B 1 
ATOM 6699  O OG  . SER B 2 311 ? 7.103   17.943  -5.603  1.00 72.20 311 B 1 
ATOM 6700  N N   . CYS B 2 312 ? 7.818   15.908  -8.674  1.00 86.12 312 B 1 
ATOM 6701  C CA  . CYS B 2 312 ? 7.004   15.901  -9.885  1.00 86.48 312 B 1 
ATOM 6702  C C   . CYS B 2 312 ? 5.768   16.807  -9.730  1.00 86.30 312 B 1 
ATOM 6703  O O   . CYS B 2 312 ? 5.322   17.096  -8.620  1.00 84.26 312 B 1 
ATOM 6704  C CB  . CYS B 2 312 ? 6.600   14.460  -10.220 1.00 84.94 312 B 1 
ATOM 6705  S SG  . CYS B 2 312 ? 8.059   13.492  -10.723 1.00 80.99 312 B 1 
ATOM 6706  N N   . LEU B 2 313 ? 5.216   17.222  -10.859 1.00 86.18 313 B 1 
ATOM 6707  C CA  . LEU B 2 313 ? 4.019   18.058  -10.885 1.00 85.83 313 B 1 
ATOM 6708  C C   . LEU B 2 313 ? 2.805   17.303  -10.333 1.00 85.91 313 B 1 
ATOM 6709  O O   . LEU B 2 313 ? 2.649   16.098  -10.542 1.00 83.54 313 B 1 
ATOM 6710  C CB  . LEU B 2 313 ? 3.751   18.552  -12.313 1.00 83.95 313 B 1 
ATOM 6711  C CG  . LEU B 2 313 ? 4.841   19.452  -12.919 1.00 82.73 313 B 1 
ATOM 6712  C CD1 . LEU B 2 313 ? 4.472   19.793  -14.362 1.00 77.22 313 B 1 
ATOM 6713  C CD2 . LEU B 2 313 ? 5.018   20.759  -12.150 1.00 77.40 313 B 1 
ATOM 6714  N N   . GLN B 2 314 ? 1.915   18.037  -9.705  1.00 83.64 314 B 1 
ATOM 6715  C CA  . GLN B 2 314 ? 0.621   17.505  -9.302  1.00 83.08 314 B 1 
ATOM 6716  C C   . GLN B 2 314 ? -0.228  17.142  -10.537 1.00 84.45 314 B 1 
ATOM 6717  O O   . GLN B 2 314 ? -0.010  17.690  -11.625 1.00 83.16 314 B 1 
ATOM 6718  C CB  . GLN B 2 314 ? -0.094  18.522  -8.398  1.00 79.31 314 B 1 
ATOM 6719  C CG  . GLN B 2 314 ? 0.625   18.727  -7.050  1.00 72.94 314 B 1 
ATOM 6720  C CD  . GLN B 2 314 ? 0.680   17.447  -6.209  1.00 65.90 314 B 1 
ATOM 6721  O OE1 . GLN B 2 314 ? -0.177  16.580  -6.279  1.00 57.72 314 B 1 
ATOM 6722  N NE2 . GLN B 2 314 ? 1.696   17.278  -5.392  1.00 55.16 314 B 1 
ATOM 6723  N N   . PRO B 2 315 ? -1.218  16.253  -10.400 1.00 81.50 315 B 1 
ATOM 6724  C CA  . PRO B 2 315 ? -2.035  15.825  -11.543 1.00 81.74 315 B 1 
ATOM 6725  C C   . PRO B 2 315 ? -2.704  16.970  -12.314 1.00 83.46 315 B 1 
ATOM 6726  O O   . PRO B 2 315 ? -2.851  16.895  -13.534 1.00 82.36 315 B 1 
ATOM 6727  C CB  . PRO B 2 315 ? -3.078  14.874  -10.948 1.00 79.58 315 B 1 
ATOM 6728  C CG  . PRO B 2 315 ? -2.375  14.289  -9.729  1.00 76.13 315 B 1 
ATOM 6729  C CD  . PRO B 2 315 ? -1.530  15.458  -9.227  1.00 78.65 315 B 1 
ATOM 6730  N N   . GLU B 2 316 ? -3.103  18.032  -11.629 1.00 82.44 316 B 1 
ATOM 6731  C CA  . GLU B 2 316 ? -3.685  19.220  -12.268 1.00 82.48 316 B 1 
ATOM 6732  C C   . GLU B 2 316 ? -2.650  19.986  -13.093 1.00 83.99 316 B 1 
ATOM 6733  O O   . GLU B 2 316 ? -2.870  20.238  -14.274 1.00 82.15 316 B 1 
ATOM 6734  C CB  . GLU B 2 316 ? -4.338  20.163  -11.234 1.00 79.84 316 B 1 
ATOM 6735  C CG  . GLU B 2 316 ? -5.503  19.468  -10.529 1.00 70.59 316 B 1 
ATOM 6736  C CD  . GLU B 2 316 ? -6.414  20.355  -9.681  1.00 60.84 316 B 1 
ATOM 6737  O OE1 . GLU B 2 316 ? -7.594  19.957  -9.506  1.00 53.24 316 B 1 
ATOM 6738  O OE2 . GLU B 2 316 ? -5.979  21.368  -9.109  1.00 53.53 316 B 1 
ATOM 6739  N N   . GLU B 2 317 ? -1.510  20.260  -12.501 1.00 84.18 317 B 1 
ATOM 6740  C CA  . GLU B 2 317 ? -0.408  20.971  -13.140 1.00 84.40 317 B 1 
ATOM 6741  C C   . GLU B 2 317 ? 0.170   20.168  -14.309 1.00 85.95 317 B 1 
ATOM 6742  O O   . GLU B 2 317 ? 0.507   20.716  -15.356 1.00 84.67 317 B 1 
ATOM 6743  C CB  . GLU B 2 317 ? 0.698   21.197  -12.104 1.00 82.24 317 B 1 
ATOM 6744  C CG  . GLU B 2 317 ? 0.240   21.989  -10.875 1.00 76.35 317 B 1 
ATOM 6745  C CD  . GLU B 2 317 ? 1.299   22.010  -9.769  1.00 72.75 317 B 1 
ATOM 6746  O OE1 . GLU B 2 317 ? 1.253   22.948  -8.947  1.00 64.33 317 B 1 
ATOM 6747  O OE2 . GLU B 2 317 ? 2.148   21.086  -9.727  1.00 66.31 317 B 1 
ATOM 6748  N N   . SER B 2 318 ? 0.235   18.847  -14.142 1.00 86.56 318 B 1 
ATOM 6749  C CA  . SER B 2 318 ? 0.649   17.918  -15.190 1.00 87.82 318 B 1 
ATOM 6750  C C   . SER B 2 318 ? -0.285  17.979  -16.391 1.00 88.97 318 B 1 
ATOM 6751  O O   . SER B 2 318 ? 0.171   17.998  -17.529 1.00 88.02 318 B 1 
ATOM 6752  C CB  . SER B 2 318 ? 0.650   16.480  -14.667 1.00 86.88 318 B 1 
ATOM 6753  O OG  . SER B 2 318 ? 1.474   16.351  -13.540 1.00 74.58 318 B 1 
ATOM 6754  N N   . TRP B 2 319 ? -1.586  18.009  -16.138 1.00 87.56 319 B 1 
ATOM 6755  C CA  . TRP B 2 319 ? -2.581  18.134  -17.192 1.00 88.27 319 B 1 
ATOM 6756  C C   . TRP B 2 319 ? -2.484  19.480  -17.902 1.00 88.77 319 B 1 
ATOM 6757  O O   . TRP B 2 319 ? -2.502  19.502  -19.125 1.00 87.19 319 B 1 
ATOM 6758  C CB  . TRP B 2 319 ? -3.982  17.904  -16.619 1.00 87.69 319 B 1 
ATOM 6759  C CG  . TRP B 2 319 ? -5.069  18.129  -17.623 1.00 88.29 319 B 1 
ATOM 6760  C CD1 . TRP B 2 319 ? -6.010  19.092  -17.559 1.00 83.33 319 B 1 
ATOM 6761  C CD2 . TRP B 2 319 ? -5.270  17.442  -18.901 1.00 87.30 319 B 1 
ATOM 6762  N NE1 . TRP B 2 319 ? -6.794  19.053  -18.704 1.00 82.64 319 B 1 
ATOM 6763  C CE2 . TRP B 2 319 ? -6.359  18.071  -19.561 1.00 85.49 319 B 1 
ATOM 6764  C CE3 . TRP B 2 319 ? -4.621  16.378  -19.558 1.00 85.04 319 B 1 
ATOM 6765  C CZ2 . TRP B 2 319 ? -6.781  17.668  -20.853 1.00 85.60 319 B 1 
ATOM 6766  C CZ3 . TRP B 2 319 ? -5.045  15.970  -20.842 1.00 80.47 319 B 1 
ATOM 6767  C CH2 . TRP B 2 319 ? -6.108  16.617  -21.484 1.00 80.76 319 B 1 
ATOM 6768  N N   . ASP B 2 320 ? -2.313  20.562  -17.171 1.00 88.58 320 B 1 
ATOM 6769  C CA  . ASP B 2 320 ? -2.201  21.901  -17.745 1.00 87.46 320 B 1 
ATOM 6770  C C   . ASP B 2 320 ? -0.944  22.033  -18.620 1.00 87.61 320 B 1 
ATOM 6771  O O   . ASP B 2 320 ? -1.027  22.517  -19.752 1.00 86.04 320 B 1 
ATOM 6772  C CB  . ASP B 2 320 ? -2.221  22.949  -16.622 1.00 85.82 320 B 1 
ATOM 6773  C CG  . ASP B 2 320 ? -3.566  23.049  -15.890 1.00 81.06 320 B 1 
ATOM 6774  O OD1 . ASP B 2 320 ? -4.597  22.608  -16.452 1.00 74.24 320 B 1 
ATOM 6775  O OD2 . ASP B 2 320 ? -3.567  23.591  -14.764 1.00 74.17 320 B 1 
ATOM 6776  N N   . LEU B 2 321 ? 0.193   21.501  -18.165 1.00 88.05 321 B 1 
ATOM 6777  C CA  . LEU B 2 321 ? 1.421   21.453  -18.958 1.00 87.87 321 B 1 
ATOM 6778  C C   . LEU B 2 321 ? 1.239   20.613  -20.227 1.00 88.47 321 B 1 
ATOM 6779  O O   . LEU B 2 321 ? 1.595   21.052  -21.322 1.00 87.46 321 B 1 
ATOM 6780  C CB  . LEU B 2 321 ? 2.572   20.910  -18.087 1.00 86.68 321 B 1 
ATOM 6781  C CG  . LEU B 2 321 ? 3.927   20.819  -18.826 1.00 84.55 321 B 1 
ATOM 6782  C CD1 . LEU B 2 321 ? 4.428   22.184  -19.293 1.00 78.07 321 B 1 
ATOM 6783  C CD2 . LEU B 2 321 ? 4.983   20.219  -17.903 1.00 78.87 321 B 1 
ATOM 6784  N N   . PHE B 2 322 ? 0.655   19.419  -20.095 1.00 88.03 322 B 1 
ATOM 6785  C CA  . PHE B 2 322 ? 0.420   18.526  -21.228 1.00 89.04 322 B 1 
ATOM 6786  C C   . PHE B 2 322 ? -0.538  19.147  -22.249 1.00 89.33 322 B 1 
ATOM 6787  O O   . PHE B 2 322 ? -0.285  19.108  -23.449 1.00 88.13 322 B 1 
ATOM 6788  C CB  . PHE B 2 322 ? -0.102  17.186  -20.711 1.00 88.96 322 B 1 
ATOM 6789  C CG  . PHE B 2 322 ? -0.084  16.102  -21.765 1.00 89.66 322 B 1 
ATOM 6790  C CD1 . PHE B 2 322 ? -1.257  15.746  -22.451 1.00 83.33 322 B 1 
ATOM 6791  C CD2 . PHE B 2 322 ? 1.125   15.451  -22.071 1.00 82.64 322 B 1 
ATOM 6792  C CE1 . PHE B 2 322 ? -1.223  14.741  -23.428 1.00 82.91 322 B 1 
ATOM 6793  C CE2 . PHE B 2 322 ? 1.162   14.446  -23.048 1.00 82.33 322 B 1 
ATOM 6794  C CZ  . PHE B 2 322 ? -0.012  14.089  -23.727 1.00 87.62 322 B 1 
ATOM 6795  N N   . GLN B 2 323 ? -1.594  19.780  -21.779 1.00 89.10 323 B 1 
ATOM 6796  C CA  . GLN B 2 323 ? -2.567  20.482  -22.610 1.00 88.39 323 B 1 
ATOM 6797  C C   . GLN B 2 323 ? -1.917  21.612  -23.415 1.00 88.21 323 B 1 
ATOM 6798  O O   . GLN B 2 323 ? -2.242  21.815  -24.583 1.00 86.68 323 B 1 
ATOM 6799  C CB  . GLN B 2 323 ? -3.678  21.047  -21.708 1.00 86.75 323 B 1 
ATOM 6800  C CG  . GLN B 2 323 ? -5.060  20.756  -22.281 1.00 81.25 323 B 1 
ATOM 6801  C CD  . GLN B 2 323 ? -6.210  21.341  -21.477 1.00 81.39 323 B 1 
ATOM 6802  O OE1 . GLN B 2 323 ? -6.066  22.156  -20.596 1.00 72.59 323 B 1 
ATOM 6803  N NE2 . GLN B 2 323 ? -7.427  20.961  -21.774 1.00 71.44 323 B 1 
ATOM 6804  N N   . MET B 2 324 ? -0.996  22.325  -22.786 1.00 88.85 324 B 1 
ATOM 6805  C CA  . MET B 2 324 ? -0.270  23.419  -23.414 1.00 87.17 324 B 1 
ATOM 6806  C C   . MET B 2 324 ? 0.678   22.917  -24.503 1.00 87.28 324 B 1 
ATOM 6807  O O   . MET B 2 324 ? 0.782   23.540  -25.559 1.00 85.75 324 B 1 
ATOM 6808  C CB  . MET B 2 324 ? 0.466   24.195  -22.317 1.00 85.08 324 B 1 
ATOM 6809  C CG  . MET B 2 324 ? 0.877   25.584  -22.793 1.00 74.98 324 B 1 
ATOM 6810  S SD  . MET B 2 324 ? 1.457   26.606  -21.418 1.00 69.43 324 B 1 
ATOM 6811  C CE  . MET B 2 324 ? 1.457   28.222  -22.218 1.00 59.85 324 B 1 
ATOM 6812  N N   . LYS B 2 325 ? 1.329   21.766  -24.277 1.00 87.12 325 B 1 
ATOM 6813  C CA  . LYS B 2 325 ? 2.242   21.142  -25.246 1.00 86.59 325 B 1 
ATOM 6814  C C   . LYS B 2 325 ? 1.515   20.506  -26.428 1.00 87.14 325 B 1 
ATOM 6815  O O   . LYS B 2 325 ? 1.946   20.680  -27.563 1.00 85.17 325 B 1 
ATOM 6816  C CB  . LYS B 2 325 ? 3.134   20.120  -24.520 1.00 85.26 325 B 1 
ATOM 6817  C CG  . LYS B 2 325 ? 4.214   20.783  -23.640 1.00 81.86 325 B 1 
ATOM 6818  C CD  . LYS B 2 325 ? 5.259   21.485  -24.504 1.00 78.50 325 B 1 
ATOM 6819  C CE  . LYS B 2 325 ? 6.416   22.037  -23.675 1.00 74.11 325 B 1 
ATOM 6820  N NZ  . LYS B 2 325 ? 7.507   22.513  -24.548 1.00 67.44 325 B 1 
ATOM 6821  N N   . VAL B 2 326 ? 0.416   19.828  -26.200 1.00 88.39 326 B 1 
ATOM 6822  C CA  . VAL B 2 326 ? -0.404  19.239  -27.279 1.00 87.93 326 B 1 
ATOM 6823  C C   . VAL B 2 326 ? -1.108  20.325  -28.100 1.00 87.09 326 B 1 
ATOM 6824  O O   . VAL B 2 326 ? -1.251  20.205  -29.318 1.00 83.39 326 B 1 
ATOM 6825  C CB  . VAL B 2 326 ? -1.417  18.235  -26.696 1.00 87.66 326 B 1 
ATOM 6826  C CG1 . VAL B 2 326 ? -2.383  17.694  -27.754 1.00 78.38 326 B 1 
ATOM 6827  C CG2 . VAL B 2 326 ? -0.706  17.019  -26.093 1.00 79.57 326 B 1 
ATOM 6828  N N   . GLY B 2 327 ? -1.525  21.399  -27.460 1.00 87.17 327 B 1 
ATOM 6829  C CA  . GLY B 2 327 ? -2.220  22.508  -28.101 1.00 86.09 327 B 1 
ATOM 6830  C C   . GLY B 2 327 ? -3.742  22.334  -28.165 1.00 87.08 327 B 1 
ATOM 6831  O O   . GLY B 2 327 ? -4.294  21.247  -28.318 1.00 84.43 327 B 1 
ATOM 6832  N N   . LYS B 2 328 ? -4.440  23.458  -28.075 1.00 86.34 328 B 1 
ATOM 6833  C CA  . LYS B 2 328 ? -5.912  23.488  -28.022 1.00 85.97 328 B 1 
ATOM 6834  C C   . LYS B 2 328 ? -6.579  22.955  -29.293 1.00 86.76 328 B 1 
ATOM 6835  O O   . LYS B 2 328 ? -7.627  22.326  -29.207 1.00 81.97 328 B 1 
ATOM 6836  C CB  . LYS B 2 328 ? -6.410  24.917  -27.736 1.00 81.93 328 B 1 
ATOM 6837  C CG  . LYS B 2 328 ? -6.090  25.371  -26.303 1.00 71.70 328 B 1 
ATOM 6838  C CD  . LYS B 2 328 ? -6.674  26.765  -26.022 1.00 65.73 328 B 1 
ATOM 6839  C CE  . LYS B 2 328 ? -6.358  27.173  -24.581 1.00 55.15 328 B 1 
ATOM 6840  N NZ  . LYS B 2 328 ? -6.870  28.526  -24.241 1.00 47.86 328 B 1 
ATOM 6841  N N   . ASN B 2 329 ? -5.977  23.188  -30.455 1.00 86.80 329 B 1 
ATOM 6842  C CA  . ASN B 2 329 ? -6.558  22.778  -31.735 1.00 86.13 329 B 1 
ATOM 6843  C C   . ASN B 2 329 ? -6.569  21.255  -31.899 1.00 86.58 329 B 1 
ATOM 6844  O O   . ASN B 2 329 ? -7.543  20.699  -32.398 1.00 83.06 329 B 1 
ATOM 6845  C CB  . ASN B 2 329 ? -5.787  23.445  -32.886 1.00 84.59 329 B 1 
ATOM 6846  C CG  . ASN B 2 329 ? -6.003  24.950  -32.960 1.00 80.46 329 B 1 
ATOM 6847  O OD1 . ASN B 2 329 ? -6.868  25.524  -32.330 1.00 71.57 329 B 1 
ATOM 6848  N ND2 . ASN B 2 329 ? -5.200  25.638  -33.743 1.00 70.96 329 B 1 
ATOM 6849  N N   . THR B 2 330 ? -5.509  20.581  -31.465 1.00 85.17 330 B 1 
ATOM 6850  C CA  . THR B 2 330 ? -5.412  19.115  -31.502 1.00 85.30 330 B 1 
ATOM 6851  C C   . THR B 2 330 ? -6.366  18.479  -30.493 1.00 86.48 330 B 1 
ATOM 6852  O O   . THR B 2 330 ? -7.111  17.570  -30.846 1.00 84.23 330 B 1 
ATOM 6853  C CB  . THR B 2 330 ? -3.967  18.674  -31.264 1.00 84.27 330 B 1 
ATOM 6854  O OG1 . THR B 2 330 ? -3.179  19.261  -32.278 1.00 76.49 330 B 1 
ATOM 6855  C CG2 . THR B 2 330 ? -3.789  17.163  -31.358 1.00 75.45 330 B 1 
ATOM 6856  N N   . LEU B 2 331 ? -6.434  19.014  -29.291 1.00 85.85 331 B 1 
ATOM 6857  C CA  . LEU B 2 331 ? -7.376  18.542  -28.268 1.00 85.68 331 B 1 
ATOM 6858  C C   . LEU B 2 331 ? -8.845  18.777  -28.651 1.00 85.88 331 B 1 
ATOM 6859  O O   . LEU B 2 331 ? -9.709  17.993  -28.262 1.00 82.87 331 B 1 
ATOM 6860  C CB  . LEU B 2 331 ? -7.063  19.240  -26.937 1.00 84.65 331 B 1 
ATOM 6861  C CG  . LEU B 2 331 ? -5.734  18.789  -26.302 1.00 82.53 331 B 1 
ATOM 6862  C CD1 . LEU B 2 331 ? -5.395  19.710  -25.138 1.00 75.68 331 B 1 
ATOM 6863  C CD2 . LEU B 2 331 ? -5.810  17.360  -25.768 1.00 76.48 331 B 1 
ATOM 6864  N N   . GLY B 2 332 ? -9.122  19.825  -29.416 1.00 85.42 332 B 1 
ATOM 6865  C CA  . GLY B 2 332 ? -10.460 20.150  -29.909 1.00 84.30 332 B 1 
ATOM 6866  C C   . GLY B 2 332 ? -10.870 19.420  -31.191 1.00 85.23 332 B 1 
ATOM 6867  O O   . GLY B 2 332 ? -12.007 19.579  -31.625 1.00 80.65 332 B 1 
ATOM 6868  N N   . SER B 2 333 ? -9.975  18.635  -31.803 1.00 84.92 333 B 1 
ATOM 6869  C CA  . SER B 2 333 ? -10.248 17.984  -33.095 1.00 83.64 333 B 1 
ATOM 6870  C C   . SER B 2 333 ? -11.285 16.857  -33.018 1.00 84.88 333 B 1 
ATOM 6871  O O   . SER B 2 333 ? -11.974 16.589  -33.999 1.00 80.63 333 B 1 
ATOM 6872  C CB  . SER B 2 333 ? -8.948  17.461  -33.713 1.00 81.26 333 B 1 
ATOM 6873  O OG  . SER B 2 333 ? -8.349  16.466  -32.914 1.00 72.62 333 B 1 
ATOM 6874  N N   . HIS B 2 334 ? -11.405 16.207  -31.864 1.00 84.29 334 B 1 
ATOM 6875  C CA  . HIS B 2 334 ? -12.404 15.171  -31.613 1.00 84.91 334 B 1 
ATOM 6876  C C   . HIS B 2 334 ? -12.837 15.184  -30.135 1.00 85.81 334 B 1 
ATOM 6877  O O   . HIS B 2 334 ? -11.981 15.345  -29.261 1.00 83.25 334 B 1 
ATOM 6878  C CB  . HIS B 2 334 ? -11.822 13.804  -32.010 1.00 83.29 334 B 1 
ATOM 6879  C CG  . HIS B 2 334 ? -12.862 12.722  -32.092 1.00 83.34 334 B 1 
ATOM 6880  N ND1 . HIS B 2 334 ? -13.360 11.976  -31.054 1.00 72.22 334 B 1 
ATOM 6881  C CD2 . HIS B 2 334 ? -13.545 12.322  -33.215 1.00 72.88 334 B 1 
ATOM 6882  C CE1 . HIS B 2 334 ? -14.319 11.161  -31.526 1.00 73.07 334 B 1 
ATOM 6883  N NE2 . HIS B 2 334 ? -14.457 11.341  -32.841 1.00 74.59 334 B 1 
ATOM 6884  N N   . PRO B 2 335 ? -14.118 14.971  -29.821 1.00 84.78 335 B 1 
ATOM 6885  C CA  . PRO B 2 335 ? -14.610 15.036  -28.441 1.00 83.88 335 B 1 
ATOM 6886  C C   . PRO B 2 335 ? -13.985 14.001  -27.494 1.00 84.73 335 B 1 
ATOM 6887  O O   . PRO B 2 335 ? -13.887 14.259  -26.297 1.00 81.23 335 B 1 
ATOM 6888  C CB  . PRO B 2 335 ? -16.131 14.855  -28.557 1.00 82.53 335 B 1 
ATOM 6889  C CG  . PRO B 2 335 ? -16.335 14.157  -29.896 1.00 80.75 335 B 1 
ATOM 6890  C CD  . PRO B 2 335 ? -15.217 14.744  -30.746 1.00 84.19 335 B 1 
ATOM 6891  N N   . ASP B 2 336 ? -13.506 12.866  -28.018 1.00 85.86 336 B 1 
ATOM 6892  C CA  . ASP B 2 336 ? -12.880 11.823  -27.196 1.00 85.45 336 B 1 
ATOM 6893  C C   . ASP B 2 336 ? -11.380 12.056  -26.946 1.00 86.32 336 B 1 
ATOM 6894  O O   . ASP B 2 336 ? -10.825 11.508  -25.988 1.00 84.26 336 B 1 
ATOM 6895  C CB  . ASP B 2 336 ? -13.114 10.444  -27.828 1.00 83.46 336 B 1 
ATOM 6896  C CG  . ASP B 2 336 ? -14.592 10.057  -27.892 1.00 80.03 336 B 1 
ATOM 6897  O OD1 . ASP B 2 336 ? -15.352 10.484  -26.990 1.00 72.75 336 B 1 
ATOM 6898  O OD2 . ASP B 2 336 ? -14.942 9.335   -28.845 1.00 72.75 336 B 1 
ATOM 6899  N N   . ILE B 2 337 ? -10.720 12.879  -27.758 1.00 86.22 337 B 1 
ATOM 6900  C CA  . ILE B 2 337 ? -9.282  13.154  -27.630 1.00 87.41 337 B 1 
ATOM 6901  C C   . ILE B 2 337 ? -8.910  13.723  -26.253 1.00 87.96 337 B 1 
ATOM 6902  O O   . ILE B 2 337 ? -7.953  13.211  -25.674 1.00 86.94 337 B 1 
ATOM 6903  C CB  . ILE B 2 337 ? -8.749  14.006  -28.806 1.00 86.17 337 B 1 
ATOM 6904  C CG1 . ILE B 2 337 ? -8.708  13.127  -30.068 1.00 81.84 337 B 1 
ATOM 6905  C CG2 . ILE B 2 337 ? -7.349  14.587  -28.505 1.00 80.17 337 B 1 
ATOM 6906  C CD1 . ILE B 2 337 ? -8.249  13.844  -31.336 1.00 75.09 337 B 1 
ATOM 6907  N N   . PRO B 2 338 ? -9.639  14.674  -25.663 1.00 88.03 338 B 1 
ATOM 6908  C CA  . PRO B 2 338 ? -9.311  15.163  -24.319 1.00 86.99 338 B 1 
ATOM 6909  C C   . PRO B 2 338 ? -9.288  14.064  -23.251 1.00 87.78 338 B 1 
ATOM 6910  O O   . PRO B 2 338 ? -8.471  14.103  -22.334 1.00 86.29 338 B 1 
ATOM 6911  C CB  . PRO B 2 338 ? -10.376 16.217  -24.003 1.00 85.45 338 B 1 
ATOM 6912  C CG  . PRO B 2 338 ? -10.812 16.712  -25.374 1.00 83.11 338 B 1 
ATOM 6913  C CD  . PRO B 2 338 ? -10.712 15.460  -26.235 1.00 85.46 338 B 1 
ATOM 6914  N N   . GLY B 2 339 ? -10.163 13.073  -23.368 1.00 87.88 339 B 1 
ATOM 6915  C CA  . GLY B 2 339 ? -10.191 11.928  -22.464 1.00 86.92 339 B 1 
ATOM 6916  C C   . GLY B 2 339 ? -8.983  11.007  -22.634 1.00 88.02 339 B 1 
ATOM 6917  O O   . GLY B 2 339 ? -8.396  10.568  -21.641 1.00 86.35 339 B 1 
ATOM 6918  N N   . LEU B 2 340 ? -8.583  10.758  -23.884 1.00 87.88 340 B 1 
ATOM 6919  C CA  . LEU B 2 340 ? -7.390  9.976   -24.213 1.00 87.95 340 B 1 
ATOM 6920  C C   . LEU B 2 340 ? -6.110  10.729  -23.827 1.00 88.94 340 B 1 
ATOM 6921  O O   . LEU B 2 340 ? -5.231  10.148  -23.191 1.00 88.25 340 B 1 
ATOM 6922  C CB  . LEU B 2 340 ? -7.413  9.623   -25.709 1.00 87.65 340 B 1 
ATOM 6923  C CG  . LEU B 2 340 ? -8.593  8.719   -26.133 1.00 85.77 340 B 1 
ATOM 6924  C CD1 . LEU B 2 340 ? -8.644  8.608   -27.650 1.00 78.09 340 B 1 
ATOM 6925  C CD2 . LEU B 2 340 ? -8.485  7.308   -25.555 1.00 78.29 340 B 1 
ATOM 6926  N N   . ALA B 2 341 ? -6.052  12.025  -24.096 1.00 89.90 341 B 1 
ATOM 6927  C CA  . ALA B 2 341 ? -4.939  12.887  -23.717 1.00 89.94 341 B 1 
ATOM 6928  C C   . ALA B 2 341 ? -4.703  12.891  -22.201 1.00 90.22 341 B 1 
ATOM 6929  O O   . ALA B 2 341 ? -3.564  12.800  -21.750 1.00 89.22 341 B 1 
ATOM 6930  C CB  . ALA B 2 341 ? -5.212  14.294  -24.252 1.00 89.43 341 B 1 
ATOM 6931  N N   . ARG B 2 342 ? -5.757  12.879  -21.402 1.00 88.71 342 B 1 
ATOM 6932  C CA  . ARG B 2 342 ? -5.641  12.721  -19.941 1.00 87.71 342 B 1 
ATOM 6933  C C   . ARG B 2 342 ? -5.014  11.388  -19.538 1.00 87.41 342 B 1 
ATOM 6934  O O   . ARG B 2 342 ? -4.256  11.357  -18.576 1.00 86.10 342 B 1 
ATOM 6935  C CB  . ARG B 2 342 ? -7.006  12.875  -19.259 1.00 86.23 342 B 1 
ATOM 6936  C CG  . ARG B 2 342 ? -7.392  14.349  -19.099 1.00 78.33 342 B 1 
ATOM 6937  C CD  . ARG B 2 342 ? -8.727  14.472  -18.370 1.00 76.01 342 B 1 
ATOM 6938  N NE  . ARG B 2 342 ? -9.089  15.887  -18.176 1.00 69.19 342 B 1 
ATOM 6939  C CZ  . ARG B 2 342 ? -10.135 16.342  -17.507 1.00 62.34 342 B 1 
ATOM 6940  N NH1 . ARG B 2 342 ? -10.997 15.543  -16.948 1.00 55.82 342 B 1 
ATOM 6941  N NH2 . ARG B 2 342 ? -10.328 17.626  -17.387 1.00 56.59 342 B 1 
ATOM 6942  N N   . LYS B 2 343 ? -5.312  10.302  -20.249 1.00 87.41 343 B 1 
ATOM 6943  C CA  . LYS B 2 343 ? -4.676  9.004   -19.987 1.00 86.39 343 B 1 
ATOM 6944  C C   . LYS B 2 343 ? -3.186  9.042   -20.321 1.00 86.85 343 B 1 
ATOM 6945  O O   . LYS B 2 343 ? -2.388  8.586   -19.511 1.00 85.64 343 B 1 
ATOM 6946  C CB  . LYS B 2 343 ? -5.360  7.871   -20.757 1.00 85.12 343 B 1 
ATOM 6947  C CG  . LYS B 2 343 ? -6.787  7.558   -20.276 1.00 78.70 343 B 1 
ATOM 6948  C CD  . LYS B 2 343 ? -7.341  6.395   -21.103 1.00 75.56 343 B 1 
ATOM 6949  C CE  . LYS B 2 343 ? -8.745  5.981   -20.663 1.00 65.93 343 B 1 
ATOM 6950  N NZ  . LYS B 2 343 ? -9.224  4.816   -21.453 1.00 58.32 343 B 1 
ATOM 6951  N N   . VAL B 2 344 ? -2.819  9.636   -21.447 1.00 88.24 344 B 1 
ATOM 6952  C CA  . VAL B 2 344 ? -1.407  9.805   -21.837 1.00 88.22 344 B 1 
ATOM 6953  C C   . VAL B 2 344 ? -0.664  10.679  -20.820 1.00 88.82 344 B 1 
ATOM 6954  O O   . VAL B 2 344 ? 0.393   10.286  -20.334 1.00 87.88 344 B 1 
ATOM 6955  C CB  . VAL B 2 344 ? -1.286  10.376  -23.262 1.00 88.16 344 B 1 
ATOM 6956  C CG1 . VAL B 2 344 ? 0.175   10.567  -23.670 1.00 80.63 344 B 1 
ATOM 6957  C CG2 . VAL B 2 344 ? -1.923  9.441   -24.294 1.00 80.47 344 B 1 
ATOM 6958  N N   . ALA B 2 345 ? -1.244  11.804  -20.418 1.00 88.69 345 B 1 
ATOM 6959  C CA  . ALA B 2 345 ? -0.655  12.674  -19.399 1.00 88.30 345 B 1 
ATOM 6960  C C   . ALA B 2 345 ? -0.452  11.952  -18.056 1.00 88.23 345 B 1 
ATOM 6961  O O   . ALA B 2 345 ? 0.583   12.121  -17.413 1.00 86.54 345 B 1 
ATOM 6962  C CB  . ALA B 2 345 ? -1.546  13.911  -19.235 1.00 87.85 345 B 1 
ATOM 6963  N N   . ARG B 2 346 ? -1.384  11.097  -17.657 1.00 87.54 346 B 1 
ATOM 6964  C CA  . ARG B 2 346 ? -1.251  10.281  -16.438 1.00 85.94 346 B 1 
ATOM 6965  C C   . ARG B 2 346 ? -0.099  9.282   -16.513 1.00 85.49 346 B 1 
ATOM 6966  O O   . ARG B 2 346 ? 0.564   9.079   -15.503 1.00 83.25 346 B 1 
ATOM 6967  C CB  . ARG B 2 346 ? -2.564  9.550   -16.130 1.00 84.46 346 B 1 
ATOM 6968  C CG  . ARG B 2 346 ? -3.588  10.463  -15.438 1.00 75.68 346 B 1 
ATOM 6969  C CD  . ARG B 2 346 ? -4.879  9.677   -15.210 1.00 73.63 346 B 1 
ATOM 6970  N NE  . ARG B 2 346 ? -5.879  10.442  -14.442 1.00 63.14 346 B 1 
ATOM 6971  C CZ  . ARG B 2 346 ? -7.137  10.099  -14.252 1.00 55.86 346 B 1 
ATOM 6972  N NH1 . ARG B 2 346 ? -7.646  9.021   -14.784 1.00 50.56 346 B 1 
ATOM 6973  N NH2 . ARG B 2 346 ? -7.909  10.829  -13.510 1.00 47.70 346 B 1 
ATOM 6974  N N   . LYS B 2 347 ? 0.174   8.715   -17.684 1.00 87.04 347 B 1 
ATOM 6975  C CA  . LYS B 2 347 ? 1.331   7.824   -17.884 1.00 85.12 347 B 1 
ATOM 6976  C C   . LYS B 2 347 ? 2.669   8.522   -17.609 1.00 85.77 347 B 1 
ATOM 6977  O O   . LYS B 2 347 ? 3.611   7.880   -17.155 1.00 83.22 347 B 1 
ATOM 6978  C CB  . LYS B 2 347 ? 1.297   7.227   -19.304 1.00 83.51 347 B 1 
ATOM 6979  C CG  . LYS B 2 347 ? 0.297   6.058   -19.481 1.00 79.42 347 B 1 
ATOM 6980  C CD  . LYS B 2 347 ? 0.851   4.784   -18.835 1.00 74.10 347 B 1 
ATOM 6981  C CE  . LYS B 2 347 ? -0.006  3.535   -19.019 1.00 68.18 347 B 1 
ATOM 6982  N NZ  . LYS B 2 347 ? 0.660   2.350   -18.389 1.00 61.18 347 B 1 
ATOM 6983  N N   . CYS B 2 348 ? 2.740   9.830   -17.786 1.00 85.92 348 B 1 
ATOM 6984  C CA  . CYS B 2 348 ? 3.937   10.613  -17.460 1.00 85.53 348 B 1 
ATOM 6985  C C   . CYS B 2 348 ? 4.135   10.837  -15.949 1.00 85.67 348 B 1 
ATOM 6986  O O   . CYS B 2 348 ? 5.205   11.287  -15.539 1.00 83.53 348 B 1 
ATOM 6987  C CB  . CYS B 2 348 ? 3.877   11.965  -18.188 1.00 85.38 348 B 1 
ATOM 6988  S SG  . CYS B 2 348 ? 3.629   11.758  -19.980 1.00 82.87 348 B 1 
ATOM 6989  N N   . ARG B 2 349 ? 3.135   10.578  -15.123 1.00 86.66 349 B 1 
ATOM 6990  C CA  . ARG B 2 349 ? 3.138   10.729  -13.651 1.00 86.14 349 B 1 
ATOM 6991  C C   . ARG B 2 349 ? 3.757   12.030  -13.129 1.00 87.11 349 B 1 
ATOM 6992  O O   . ARG B 2 349 ? 4.528   12.024  -12.168 1.00 83.68 349 B 1 
ATOM 6993  C CB  . ARG B 2 349 ? 3.767   9.507   -12.989 1.00 83.38 349 B 1 
ATOM 6994  C CG  . ARG B 2 349 ? 2.855   8.282   -13.100 1.00 77.10 349 B 1 
ATOM 6995  C CD  . ARG B 2 349 ? 3.258   7.315   -11.993 1.00 72.43 349 B 1 
ATOM 6996  N NE  . ARG B 2 349 ? 2.321   6.200   -11.949 1.00 65.54 349 B 1 
ATOM 6997  C CZ  . ARG B 2 349 ? 2.113   5.417   -10.921 1.00 57.52 349 B 1 
ATOM 6998  N NH1 . ARG B 2 349 ? 2.751   5.558   -9.793  1.00 51.59 349 B 1 
ATOM 6999  N NH2 . ARG B 2 349 ? 1.246   4.460   -11.021 1.00 50.88 349 B 1 
ATOM 7000  N N   . GLY B 2 350 ? 3.406   13.125  -13.751 1.00 85.82 350 B 1 
ATOM 7001  C CA  . GLY B 2 350 ? 3.856   14.445  -13.321 1.00 85.86 350 B 1 
ATOM 7002  C C   . GLY B 2 350 ? 5.322   14.768  -13.604 1.00 87.59 350 B 1 
ATOM 7003  O O   . GLY B 2 350 ? 5.786   15.814  -13.157 1.00 84.53 350 B 1 
ATOM 7004  N N   . LEU B 2 351 ? 6.059   13.918  -14.331 1.00 87.53 351 B 1 
ATOM 7005  C CA  . LEU B 2 351 ? 7.430   14.222  -14.743 1.00 88.96 351 B 1 
ATOM 7006  C C   . LEU B 2 351 ? 7.418   15.255  -15.888 1.00 89.56 351 B 1 
ATOM 7007  O O   . LEU B 2 351 ? 7.002   14.907  -16.994 1.00 87.87 351 B 1 
ATOM 7008  C CB  . LEU B 2 351 ? 8.150   12.921  -15.137 1.00 88.23 351 B 1 
ATOM 7009  C CG  . LEU B 2 351 ? 9.638   13.135  -15.479 1.00 88.03 351 B 1 
ATOM 7010  C CD1 . LEU B 2 351 ? 10.454  13.545  -14.256 1.00 82.27 351 B 1 
ATOM 7011  C CD2 . LEU B 2 351 ? 10.238  11.841  -16.022 1.00 82.28 351 B 1 
ATOM 7012  N N   . PRO B 2 352 ? 7.905   16.491  -15.666 1.00 88.62 352 B 1 
ATOM 7013  C CA  . PRO B 2 352 ? 7.843   17.546  -16.683 1.00 87.45 352 B 1 
ATOM 7014  C C   . PRO B 2 352 ? 8.528   17.186  -17.997 1.00 88.05 352 B 1 
ATOM 7015  O O   . PRO B 2 352 ? 7.999   17.501  -19.061 1.00 87.10 352 B 1 
ATOM 7016  C CB  . PRO B 2 352 ? 8.510   18.764  -16.046 1.00 85.26 352 B 1 
ATOM 7017  C CG  . PRO B 2 352 ? 8.249   18.557  -14.562 1.00 83.27 352 B 1 
ATOM 7018  C CD  . PRO B 2 352 ? 8.356   17.039  -14.411 1.00 86.35 352 B 1 
ATOM 7019  N N   . LEU B 2 353 ? 9.664   16.496  -17.941 1.00 87.29 353 B 1 
ATOM 7020  C CA  . LEU B 2 353 ? 10.381  16.045  -19.135 1.00 86.65 353 B 1 
ATOM 7021  C C   . LEU B 2 353 ? 9.507   15.132  -20.000 1.00 87.46 353 B 1 
ATOM 7022  O O   . LEU B 2 353 ? 9.357   15.381  -21.193 1.00 85.85 353 B 1 
ATOM 7023  C CB  . LEU B 2 353 ? 11.680  15.342  -18.704 1.00 85.09 353 B 1 
ATOM 7024  C CG  . LEU B 2 353 ? 12.527  14.815  -19.883 1.00 84.46 353 B 1 
ATOM 7025  C CD1 . LEU B 2 353 ? 13.049  15.946  -20.762 1.00 78.53 353 B 1 
ATOM 7026  C CD2 . LEU B 2 353 ? 13.714  14.027  -19.331 1.00 79.48 353 B 1 
ATOM 7027  N N   . ALA B 2 354 ? 8.883   14.123  -19.399 1.00 87.71 354 B 1 
ATOM 7028  C CA  . ALA B 2 354 ? 8.006   13.207  -20.114 1.00 87.59 354 B 1 
ATOM 7029  C C   . ALA B 2 354 ? 6.759   13.918  -20.654 1.00 88.36 354 B 1 
ATOM 7030  O O   . ALA B 2 354 ? 6.377   13.705  -21.802 1.00 87.55 354 B 1 
ATOM 7031  C CB  . ALA B 2 354 ? 7.642   12.043  -19.183 1.00 87.03 354 B 1 
ATOM 7032  N N   . LEU B 2 355 ? 6.165   14.809  -19.862 1.00 87.85 355 B 1 
ATOM 7033  C CA  . LEU B 2 355 ? 5.015   15.609  -20.291 1.00 87.47 355 B 1 
ATOM 7034  C C   . LEU B 2 355 ? 5.346   16.498  -21.494 1.00 88.01 355 B 1 
ATOM 7035  O O   . LEU B 2 355 ? 4.522   16.617  -22.400 1.00 86.88 355 B 1 
ATOM 7036  C CB  . LEU B 2 355 ? 4.524   16.474  -19.123 1.00 86.80 355 B 1 
ATOM 7037  C CG  . LEU B 2 355 ? 3.840   15.682  -17.992 1.00 86.68 355 B 1 
ATOM 7038  C CD1 . LEU B 2 355 ? 3.710   16.566  -16.755 1.00 81.47 355 B 1 
ATOM 7039  C CD2 . LEU B 2 355 ? 2.439   15.220  -18.393 1.00 82.70 355 B 1 
ATOM 7040  N N   . ASN B 2 356 ? 6.530   17.099  -21.525 1.00 88.10 356 B 1 
ATOM 7041  C CA  . ASN B 2 356 ? 6.979   17.923  -22.639 1.00 86.60 356 B 1 
ATOM 7042  C C   . ASN B 2 356 ? 7.215   17.083  -23.896 1.00 86.59 356 B 1 
ATOM 7043  O O   . ASN B 2 356 ? 6.579   17.344  -24.912 1.00 85.85 356 B 1 
ATOM 7044  C CB  . ASN B 2 356 ? 8.238   18.702  -22.234 1.00 85.15 356 B 1 
ATOM 7045  C CG  . ASN B 2 356 ? 7.959   19.860  -21.287 1.00 80.77 356 B 1 
ATOM 7046  O OD1 . ASN B 2 356 ? 6.903   20.460  -21.263 1.00 73.27 356 B 1 
ATOM 7047  N ND2 . ASN B 2 356 ? 8.943   20.252  -20.508 1.00 73.18 356 B 1 
ATOM 7048  N N   . VAL B 2 357 ? 8.056   16.057  -23.815 1.00 86.55 357 B 1 
ATOM 7049  C CA  . VAL B 2 357 ? 8.440   15.225  -24.969 1.00 85.25 357 B 1 
ATOM 7050  C C   . VAL B 2 357 ? 7.229   14.495  -25.554 1.00 86.19 357 B 1 
ATOM 7051  O O   . VAL B 2 357 ? 6.967   14.573  -26.752 1.00 85.69 357 B 1 
ATOM 7052  C CB  . VAL B 2 357 ? 9.548   14.233  -24.565 1.00 84.02 357 B 1 
ATOM 7053  C CG1 . VAL B 2 357 ? 9.872   13.238  -25.685 1.00 78.23 357 B 1 
ATOM 7054  C CG2 . VAL B 2 357 ? 10.836  14.979  -24.206 1.00 79.88 357 B 1 
ATOM 7055  N N   . ILE B 2 358 ? 6.443   13.831  -24.713 1.00 87.00 358 B 1 
ATOM 7056  C CA  . ILE B 2 358 ? 5.251   13.106  -25.164 1.00 86.57 358 B 1 
ATOM 7057  C C   . ILE B 2 358 ? 4.181   14.086  -25.657 1.00 86.81 358 B 1 
ATOM 7058  O O   . ILE B 2 358 ? 3.520   13.827  -26.660 1.00 85.48 358 B 1 
ATOM 7059  C CB  . ILE B 2 358 ? 4.727   12.161  -24.058 1.00 86.67 358 B 1 
ATOM 7060  C CG1 . ILE B 2 358 ? 5.797   11.089  -23.730 1.00 85.20 358 B 1 
ATOM 7061  C CG2 . ILE B 2 358 ? 3.407   11.490  -24.470 1.00 84.50 358 B 1 
ATOM 7062  C CD1 . ILE B 2 358 ? 5.447   10.175  -22.549 1.00 77.99 358 B 1 
ATOM 7063  N N   . GLY B 2 359 ? 4.016   15.220  -24.991 1.00 87.86 359 B 1 
ATOM 7064  C CA  . GLY B 2 359 ? 3.089   16.267  -25.409 1.00 86.89 359 B 1 
ATOM 7065  C C   . GLY B 2 359 ? 3.417   16.832  -26.793 1.00 87.49 359 B 1 
ATOM 7066  O O   . GLY B 2 359 ? 2.519   16.950  -27.630 1.00 85.86 359 B 1 
ATOM 7067  N N   . GLU B 2 360 ? 4.687   17.109  -27.065 1.00 87.20 360 B 1 
ATOM 7068  C CA  . GLU B 2 360 ? 5.171   17.562  -28.374 1.00 85.70 360 B 1 
ATOM 7069  C C   . GLU B 2 360 ? 4.999   16.479  -29.448 1.00 85.15 360 B 1 
ATOM 7070  O O   . GLU B 2 360 ? 4.470   16.763  -30.526 1.00 83.01 360 B 1 
ATOM 7071  C CB  . GLU B 2 360 ? 6.636   18.014  -28.257 1.00 84.21 360 B 1 
ATOM 7072  C CG  . GLU B 2 360 ? 6.735   19.380  -27.561 1.00 78.71 360 B 1 
ATOM 7073  C CD  . GLU B 2 360 ? 8.161   19.825  -27.200 1.00 76.08 360 B 1 
ATOM 7074  O OE1 . GLU B 2 360 ? 8.266   20.827  -26.439 1.00 68.52 360 B 1 
ATOM 7075  O OE2 . GLU B 2 360 ? 9.138   19.202  -27.658 1.00 70.96 360 B 1 
ATOM 7076  N N   . ALA B 2 361 ? 5.324   15.222  -29.136 1.00 86.92 361 B 1 
ATOM 7077  C CA  . ALA B 2 361 ? 5.125   14.102  -30.057 1.00 85.21 361 B 1 
ATOM 7078  C C   . ALA B 2 361 ? 3.641   13.860  -30.409 1.00 86.13 361 B 1 
ATOM 7079  O O   . ALA B 2 361 ? 3.317   13.379  -31.499 1.00 83.98 361 B 1 
ATOM 7080  C CB  . ALA B 2 361 ? 5.750   12.851  -29.427 1.00 84.22 361 B 1 
ATOM 7081  N N   . MET B 2 362 ? 2.733   14.197  -29.498 1.00 86.33 362 B 1 
ATOM 7082  C CA  . MET B 2 362 ? 1.289   14.057  -29.693 1.00 86.44 362 B 1 
ATOM 7083  C C   . MET B 2 362 ? 0.626   15.297  -30.309 1.00 86.86 362 B 1 
ATOM 7084  O O   . MET B 2 362 ? -0.516  15.200  -30.762 1.00 83.95 362 B 1 
ATOM 7085  C CB  . MET B 2 362 ? 0.632   13.670  -28.361 1.00 86.24 362 B 1 
ATOM 7086  C CG  . MET B 2 362 ? 1.036   12.266  -27.875 1.00 84.78 362 B 1 
ATOM 7087  S SD  . MET B 2 362 ? 0.620   10.871  -28.973 1.00 85.38 362 B 1 
ATOM 7088  C CE  . MET B 2 362 ? -1.180  10.937  -28.921 1.00 76.17 362 B 1 
ATOM 7089  N N   . ALA B 2 363 ? 1.315   16.428  -30.394 1.00 86.48 363 B 1 
ATOM 7090  C CA  . ALA B 2 363 ? 0.744   17.703  -30.839 1.00 84.68 363 B 1 
ATOM 7091  C C   . ALA B 2 363 ? 0.175   17.670  -32.270 1.00 84.16 363 B 1 
ATOM 7092  O O   . ALA B 2 363 ? -0.765  18.398  -32.590 1.00 79.42 363 B 1 
ATOM 7093  C CB  . ALA B 2 363 ? 1.820   18.786  -30.710 1.00 82.93 363 B 1 
ATOM 7094  N N   . CYS B 2 364 ? 0.715   16.798  -33.140 1.00 85.93 364 B 1 
ATOM 7095  C CA  . CYS B 2 364 ? 0.250   16.641  -34.520 1.00 84.59 364 B 1 
ATOM 7096  C C   . CYS B 2 364 ? -0.824  15.556  -34.696 1.00 85.85 364 B 1 
ATOM 7097  O O   . CYS B 2 364 ? -1.413  15.451  -35.773 1.00 81.08 364 B 1 
ATOM 7098  C CB  . CYS B 2 364 ? 1.467   16.386  -35.416 1.00 79.99 364 B 1 
ATOM 7099  S SG  . CYS B 2 364 ? 2.548   17.856  -35.396 1.00 69.03 364 B 1 
ATOM 7100  N N   . LYS B 2 365 ? -1.097  14.745  -33.667 1.00 84.05 365 B 1 
ATOM 7101  C CA  . LYS B 2 365 ? -2.009  13.597  -33.748 1.00 84.33 365 B 1 
ATOM 7102  C C   . LYS B 2 365 ? -3.448  14.030  -33.458 1.00 85.01 365 B 1 
ATOM 7103  O O   . LYS B 2 365 ? -3.803  14.335  -32.322 1.00 82.74 365 B 1 
ATOM 7104  C CB  . LYS B 2 365 ? -1.533  12.474  -32.819 1.00 82.75 365 B 1 
ATOM 7105  C CG  . LYS B 2 365 ? -0.154  11.930  -33.227 1.00 82.23 365 B 1 
ATOM 7106  C CD  . LYS B 2 365 ? 0.209   10.688  -32.414 1.00 76.93 365 B 1 
ATOM 7107  C CE  . LYS B 2 365 ? 1.613   10.201  -32.768 1.00 71.98 365 B 1 
ATOM 7108  N NZ  . LYS B 2 365 ? 2.017   9.027   -31.960 1.00 63.93 365 B 1 
ATOM 7109  N N   . ARG B 2 366 ? -4.279  14.039  -34.497 1.00 85.26 366 B 1 
ATOM 7110  C CA  . ARG B 2 366 ? -5.663  14.548  -34.437 1.00 84.95 366 B 1 
ATOM 7111  C C   . ARG B 2 366 ? -6.748  13.470  -34.499 1.00 86.11 366 B 1 
ATOM 7112  O O   . ARG B 2 366 ? -7.928  13.800  -34.394 1.00 80.85 366 B 1 
ATOM 7113  C CB  . ARG B 2 366 ? -5.877  15.601  -35.530 1.00 82.03 366 B 1 
ATOM 7114  C CG  . ARG B 2 366 ? -4.970  16.824  -35.328 1.00 80.26 366 B 1 
ATOM 7115  C CD  . ARG B 2 366 ? -5.331  17.915  -36.328 1.00 75.43 366 B 1 
ATOM 7116  N NE  . ARG B 2 366 ? -4.451  19.083  -36.168 1.00 71.13 366 B 1 
ATOM 7117  C CZ  . ARG B 2 366 ? -4.503  20.206  -36.864 1.00 64.19 366 B 1 
ATOM 7118  N NH1 . ARG B 2 366 ? -5.397  20.387  -37.796 1.00 59.71 366 B 1 
ATOM 7119  N NH2 . ARG B 2 366 ? -3.648  21.157  -36.627 1.00 59.02 366 B 1 
ATOM 7120  N N   . THR B 2 367 ? -6.373  12.206  -34.672 1.00 86.16 367 B 1 
ATOM 7121  C CA  . THR B 2 367 ? -7.331  11.100  -34.774 1.00 85.79 367 B 1 
ATOM 7122  C C   . THR B 2 367 ? -7.382  10.291  -33.478 1.00 86.94 367 B 1 
ATOM 7123  O O   . THR B 2 367 ? -6.378  10.104  -32.792 1.00 85.58 367 B 1 
ATOM 7124  C CB  . THR B 2 367 ? -7.048  10.195  -35.981 1.00 83.66 367 B 1 
ATOM 7125  O OG1 . THR B 2 367 ? -5.876  9.456   -35.787 1.00 75.13 367 B 1 
ATOM 7126  C CG2 . THR B 2 367 ? -6.929  10.968  -37.294 1.00 73.72 367 B 1 
ATOM 7127  N N   . VAL B 2 368 ? -8.566  9.771   -33.159 1.00 87.24 368 B 1 
ATOM 7128  C CA  . VAL B 2 368 ? -8.756  8.911   -31.978 1.00 87.39 368 B 1 
ATOM 7129  C C   . VAL B 2 368 ? -7.883  7.656   -32.062 1.00 88.25 368 B 1 
ATOM 7130  O O   . VAL B 2 368 ? -7.307  7.250   -31.056 1.00 86.86 368 B 1 
ATOM 7131  C CB  . VAL B 2 368 ? -10.241 8.533   -31.817 1.00 85.10 368 B 1 
ATOM 7132  C CG1 . VAL B 2 368 ? -10.488 7.548   -30.670 1.00 76.44 368 B 1 
ATOM 7133  C CG2 . VAL B 2 368 ? -11.079 9.779   -31.534 1.00 76.57 368 B 1 
ATOM 7134  N N   . HIS B 2 369 ? -7.728  7.081   -33.268 1.00 88.38 369 B 1 
ATOM 7135  C CA  . HIS B 2 369 ? -6.890  5.898   -33.477 1.00 87.87 369 B 1 
ATOM 7136  C C   . HIS B 2 369 ? -5.414  6.139   -33.151 1.00 88.47 369 B 1 
ATOM 7137  O O   . HIS B 2 369 ? -4.794  5.298   -32.505 1.00 87.14 369 B 1 
ATOM 7138  C CB  . HIS B 2 369 ? -7.046  5.406   -34.917 1.00 86.72 369 B 1 
ATOM 7139  C CG  . HIS B 2 369 ? -8.338  4.676   -35.138 1.00 84.02 369 B 1 
ATOM 7140  N ND1 . HIS B 2 369 ? -8.681  3.473   -34.567 1.00 72.55 369 B 1 
ATOM 7141  C CD2 . HIS B 2 369 ? -9.396  5.056   -35.923 1.00 71.98 369 B 1 
ATOM 7142  C CE1 . HIS B 2 369 ? -9.910  3.137   -34.996 1.00 71.79 369 B 1 
ATOM 7143  N NE2 . HIS B 2 369 ? -10.380 4.075   -35.823 1.00 72.21 369 B 1 
ATOM 7144  N N   . GLU B 2 370 ? -4.856  7.291   -33.516 1.00 87.12 370 B 1 
ATOM 7145  C CA  . GLU B 2 370 ? -3.469  7.639   -33.177 1.00 86.32 370 B 1 
ATOM 7146  C C   . GLU B 2 370 ? -3.274  7.790   -31.662 1.00 87.18 370 B 1 
ATOM 7147  O O   . GLU B 2 370 ? -2.250  7.371   -31.122 1.00 86.16 370 B 1 
ATOM 7148  C CB  . GLU B 2 370 ? -3.077  8.953   -33.859 1.00 85.10 370 B 1 
ATOM 7149  C CG  . GLU B 2 370 ? -2.911  8.829   -35.379 1.00 81.72 370 B 1 
ATOM 7150  C CD  . GLU B 2 370 ? -2.854  10.208  -36.049 1.00 81.39 370 B 1 
ATOM 7151  O OE1 . GLU B 2 370 ? -2.041  10.389  -36.974 1.00 72.69 370 B 1 
ATOM 7152  O OE2 . GLU B 2 370 ? -3.662  11.084  -35.653 1.00 75.55 370 B 1 
ATOM 7153  N N   . TRP B 2 371 ? -4.259  8.347   -30.977 1.00 88.21 371 B 1 
ATOM 7154  C CA  . TRP B 2 371 ? -4.225  8.480   -29.521 1.00 88.97 371 B 1 
ATOM 7155  C C   . TRP B 2 371 ? -4.384  7.135   -28.808 1.00 89.14 371 B 1 
ATOM 7156  O O   . TRP B 2 371 ? -3.667  6.872   -27.843 1.00 86.95 371 B 1 
ATOM 7157  C CB  . TRP B 2 371 ? -5.293  9.477   -29.073 1.00 89.10 371 B 1 
ATOM 7158  C CG  . TRP B 2 371 ? -4.892  10.908  -29.241 1.00 90.17 371 B 1 
ATOM 7159  C CD1 . TRP B 2 371 ? -5.103  11.669  -30.338 1.00 85.46 371 B 1 
ATOM 7160  C CD2 . TRP B 2 371 ? -4.171  11.754  -28.291 1.00 89.11 371 B 1 
ATOM 7161  N NE1 . TRP B 2 371 ? -4.567  12.936  -30.135 1.00 86.74 371 B 1 
ATOM 7162  C CE2 . TRP B 2 371 ? -3.987  13.026  -28.892 1.00 88.02 371 B 1 
ATOM 7163  C CE3 . TRP B 2 371 ? -3.672  11.556  -26.990 1.00 88.40 371 B 1 
ATOM 7164  C CZ2 . TRP B 2 371 ? -3.320  14.079  -28.224 1.00 89.01 371 B 1 
ATOM 7165  C CZ3 . TRP B 2 371 ? -3.007  12.604  -26.320 1.00 85.65 371 B 1 
ATOM 7166  C CH2 . TRP B 2 371 ? -2.832  13.851  -26.935 1.00 86.14 371 B 1 
ATOM 7167  N N   . CYS B 2 372 ? -5.263  6.263   -29.296 1.00 87.98 372 B 1 
ATOM 7168  C CA  . CYS B 2 372 ? -5.384  4.895   -28.791 1.00 86.91 372 B 1 
ATOM 7169  C C   . CYS B 2 372 ? -4.083  4.117   -29.006 1.00 86.28 372 B 1 
ATOM 7170  O O   . CYS B 2 372 ? -3.559  3.548   -28.054 1.00 86.02 372 B 1 
ATOM 7171  C CB  . CYS B 2 372 ? -6.568  4.184   -29.459 1.00 86.67 372 B 1 
ATOM 7172  S SG  . CYS B 2 372 ? -8.137  4.863   -28.828 1.00 80.45 372 B 1 
ATOM 7173  N N   . HIS B 2 373 ? -3.509  4.189   -30.209 1.00 87.76 373 B 1 
ATOM 7174  C CA  . HIS B 2 373 ? -2.230  3.555   -30.508 1.00 86.57 373 B 1 
ATOM 7175  C C   . HIS B 2 373 ? -1.100  4.078   -29.609 1.00 86.27 373 B 1 
ATOM 7176  O O   . HIS B 2 373 ? -0.306  3.291   -29.098 1.00 85.48 373 B 1 
ATOM 7177  C CB  . HIS B 2 373 ? -1.894  3.759   -31.988 1.00 85.47 373 B 1 
ATOM 7178  C CG  . HIS B 2 373 ? -0.632  3.046   -32.383 1.00 84.02 373 B 1 
ATOM 7179  N ND1 . HIS B 2 373 ? -0.412  1.692   -32.305 1.00 74.42 373 B 1 
ATOM 7180  C CD2 . HIS B 2 373 ? 0.537   3.610   -32.840 1.00 74.53 373 B 1 
ATOM 7181  C CE1 . HIS B 2 373 ? 0.846   1.447   -32.705 1.00 75.31 373 B 1 
ATOM 7182  N NE2 . HIS B 2 373 ? 1.454   2.586   -33.040 1.00 76.56 373 B 1 
ATOM 7183  N N   . ALA B 2 374 ? -1.051  5.382   -29.356 1.00 87.00 374 B 1 
ATOM 7184  C CA  . ALA B 2 374 ? -0.073  5.945   -28.430 1.00 85.95 374 B 1 
ATOM 7185  C C   . ALA B 2 374 ? -0.230  5.393   -27.003 1.00 86.21 374 B 1 
ATOM 7186  O O   . ALA B 2 374 ? 0.767   5.091   -26.356 1.00 85.14 374 B 1 
ATOM 7187  C CB  . ALA B 2 374 ? -0.190  7.469   -28.450 1.00 85.78 374 B 1 
ATOM 7188  N N   . ILE B 2 375 ? -1.458  5.223   -26.527 1.00 86.85 375 B 1 
ATOM 7189  C CA  . ILE B 2 375 ? -1.725  4.611   -25.219 1.00 85.57 375 B 1 
ATOM 7190  C C   . ILE B 2 375 ? -1.275  3.147   -25.213 1.00 84.82 375 B 1 
ATOM 7191  O O   . ILE B 2 375 ? -0.620  2.728   -24.259 1.00 83.13 375 B 1 
ATOM 7192  C CB  . ILE B 2 375 ? -3.211  4.754   -24.826 1.00 85.29 375 B 1 
ATOM 7193  C CG1 . ILE B 2 375 ? -3.548  6.237   -24.558 1.00 81.67 375 B 1 
ATOM 7194  C CG2 . ILE B 2 375 ? -3.550  3.916   -23.575 1.00 80.86 375 B 1 
ATOM 7195  C CD1 . ILE B 2 375 ? -5.051  6.534   -24.527 1.00 75.40 375 B 1 
ATOM 7196  N N   . ASP B 2 376 ? -1.574  2.394   -26.275 1.00 85.22 376 B 1 
ATOM 7197  C CA  . ASP B 2 376 ? -1.194  0.987   -26.389 1.00 83.03 376 B 1 
ATOM 7198  C C   . ASP B 2 376 ? 0.329   0.820   -26.404 1.00 82.12 376 B 1 
ATOM 7199  O O   . ASP B 2 376 ? 0.864   0.000   -25.657 1.00 80.90 376 B 1 
ATOM 7200  C CB  . ASP B 2 376 ? -1.824  0.366   -27.647 1.00 82.69 376 B 1 
ATOM 7201  C CG  . ASP B 2 376 ? -3.357  0.286   -27.599 1.00 77.77 376 B 1 
ATOM 7202  O OD1 . ASP B 2 376 ? -3.917  0.266   -26.482 1.00 71.79 376 B 1 
ATOM 7203  O OD2 . ASP B 2 376 ? -3.959  0.236   -28.695 1.00 72.78 376 B 1 
ATOM 7204  N N   . VAL B 2 377 ? 1.040   1.647   -27.171 1.00 83.45 377 B 1 
ATOM 7205  C CA  . VAL B 2 377 ? 2.513   1.661   -27.211 1.00 82.00 377 B 1 
ATOM 7206  C C   . VAL B 2 377 ? 3.088   2.022   -25.840 1.00 81.90 377 B 1 
ATOM 7207  O O   . VAL B 2 377 ? 3.897   1.271   -25.306 1.00 80.53 377 B 1 
ATOM 7208  C CB  . VAL B 2 377 ? 3.036   2.595   -28.317 1.00 81.20 377 B 1 
ATOM 7209  C CG1 . VAL B 2 377 ? 4.557   2.747   -28.275 1.00 73.53 377 B 1 
ATOM 7210  C CG2 . VAL B 2 377 ? 2.692   2.046   -29.702 1.00 74.67 377 B 1 
ATOM 7211  N N   . LEU B 2 378 ? 2.618   3.093   -25.214 1.00 82.74 378 B 1 
ATOM 7212  C CA  . LEU B 2 378 ? 3.079   3.501   -23.878 1.00 80.92 378 B 1 
ATOM 7213  C C   . LEU B 2 378 ? 2.773   2.466   -22.782 1.00 80.10 378 B 1 
ATOM 7214  O O   . LEU B 2 378 ? 3.411   2.486   -21.733 1.00 78.05 378 B 1 
ATOM 7215  C CB  . LEU B 2 378 ? 2.432   4.847   -23.503 1.00 81.35 378 B 1 
ATOM 7216  C CG  . LEU B 2 378 ? 2.998   6.066   -24.259 1.00 80.48 378 B 1 
ATOM 7217  C CD1 . LEU B 2 378 ? 2.110   7.284   -23.988 1.00 76.07 378 B 1 
ATOM 7218  C CD2 . LEU B 2 378 ? 4.417   6.406   -23.816 1.00 76.64 378 B 1 
ATOM 7219  N N   . THR B 2 379 ? 1.795   1.598   -22.999 1.00 80.82 379 B 1 
ATOM 7220  C CA  . THR B 2 379 ? 1.406   0.571   -22.023 1.00 77.06 379 B 1 
ATOM 7221  C C   . THR B 2 379 ? 2.129   -0.757  -22.251 1.00 75.45 379 B 1 
ATOM 7222  O O   . THR B 2 379 ? 2.425   -1.464  -21.292 1.00 71.56 379 B 1 
ATOM 7223  C CB  . THR B 2 379 ? -0.115  0.349   -22.043 1.00 75.22 379 B 1 
ATOM 7224  O OG1 . THR B 2 379 ? -0.805  1.577   -21.940 1.00 68.93 379 B 1 
ATOM 7225  C CG2 . THR B 2 379 ? -0.601  -0.507  -20.873 1.00 67.01 379 B 1 
ATOM 7226  N N   . SER B 2 380 ? 2.413   -1.103  -23.510 1.00 76.58 380 B 1 
ATOM 7227  C CA  . SER B 2 380 ? 3.011   -2.392  -23.880 1.00 73.15 380 B 1 
ATOM 7228  C C   . SER B 2 380 ? 4.526   -2.335  -24.069 1.00 72.20 380 B 1 
ATOM 7229  O O   . SER B 2 380 ? 5.236   -3.233  -23.616 1.00 67.11 380 B 1 
ATOM 7230  C CB  . SER B 2 380 ? 2.346   -2.941  -25.144 1.00 69.84 380 B 1 
ATOM 7231  O OG  . SER B 2 380 ? 2.472   -2.039  -26.226 1.00 63.20 380 B 1 
ATOM 7232  N N   . SER B 2 381 ? 5.016   -1.303  -24.734 1.00 72.57 381 B 1 
ATOM 7233  C CA  . SER B 2 381 ? 6.430   -1.101  -25.045 1.00 72.01 381 B 1 
ATOM 7234  C C   . SER B 2 381 ? 6.720   0.392   -25.158 1.00 74.68 381 B 1 
ATOM 7235  O O   . SER B 2 381 ? 6.857   0.929   -26.252 1.00 69.57 381 B 1 
ATOM 7236  C CB  . SER B 2 381 ? 6.787   -1.846  -26.335 1.00 65.84 381 B 1 
ATOM 7237  O OG  . SER B 2 381 ? 8.186   -1.847  -26.541 1.00 59.26 381 B 1 
ATOM 7238  N N   . ALA B 2 382 ? 6.806   1.061   -24.015 1.00 74.72 382 B 1 
ATOM 7239  C CA  . ALA B 2 382 ? 7.009   2.509   -23.967 1.00 74.57 382 B 1 
ATOM 7240  C C   . ALA B 2 382 ? 8.269   2.974   -24.718 1.00 77.42 382 B 1 
ATOM 7241  O O   . ALA B 2 382 ? 8.291   4.076   -25.259 1.00 74.62 382 B 1 
ATOM 7242  C CB  . ALA B 2 382 ? 7.050   2.941   -22.499 1.00 70.22 382 B 1 
ATOM 7243  N N   . ILE B 2 383 ? 9.279   2.109   -24.832 1.00 76.70 383 B 1 
ATOM 7244  C CA  . ILE B 2 383 ? 10.522  2.353   -25.581 1.00 76.03 383 B 1 
ATOM 7245  C C   . ILE B 2 383 ? 10.249  2.633   -27.066 1.00 78.20 383 B 1 
ATOM 7246  O O   . ILE B 2 383 ? 10.953  3.426   -27.681 1.00 73.94 383 B 1 
ATOM 7247  C CB  . ILE B 2 383 ? 11.452  1.131   -25.436 1.00 72.12 383 B 1 
ATOM 7248  C CG1 . ILE B 2 383 ? 11.772  0.830   -23.948 1.00 65.74 383 B 1 
ATOM 7249  C CG2 . ILE B 2 383 ? 12.766  1.331   -26.215 1.00 63.03 383 B 1 
ATOM 7250  C CD1 . ILE B 2 383 ? 12.236  -0.617  -23.729 1.00 57.79 383 B 1 
ATOM 7251  N N   . ASP B 2 384 ? 9.223   2.021   -27.632 1.00 78.71 384 B 1 
ATOM 7252  C CA  . ASP B 2 384 ? 8.866   2.203   -29.044 1.00 78.54 384 B 1 
ATOM 7253  C C   . ASP B 2 384 ? 8.139   3.537   -29.299 1.00 79.97 384 B 1 
ATOM 7254  O O   . ASP B 2 384 ? 7.819   3.872   -30.444 1.00 76.63 384 B 1 
ATOM 7255  C CB  . ASP B 2 384 ? 8.027   0.998   -29.522 1.00 75.38 384 B 1 
ATOM 7256  C CG  . ASP B 2 384 ? 8.765   -0.344  -29.450 1.00 72.90 384 B 1 
ATOM 7257  O OD1 . ASP B 2 384 ? 9.998   -0.394  -29.633 1.00 66.57 384 B 1 
ATOM 7258  O OD2 . ASP B 2 384 ? 8.123   -1.393  -29.227 1.00 68.62 384 B 1 
ATOM 7259  N N   . PHE B 2 385 ? 7.875   4.301   -28.260 1.00 78.60 385 B 1 
ATOM 7260  C CA  . PHE B 2 385 ? 7.298   5.631   -28.392 1.00 79.44 385 B 1 
ATOM 7261  C C   . PHE B 2 385 ? 8.372   6.646   -28.806 1.00 79.98 385 B 1 
ATOM 7262  O O   . PHE B 2 385 ? 9.446   6.728   -28.211 1.00 76.28 385 B 1 
ATOM 7263  C CB  . PHE B 2 385 ? 6.581   6.031   -27.099 1.00 78.23 385 B 1 
ATOM 7264  C CG  . PHE B 2 385 ? 5.729   7.270   -27.262 1.00 80.76 385 B 1 
ATOM 7265  C CD1 . PHE B 2 385 ? 6.288   8.546   -27.096 1.00 75.41 385 B 1 
ATOM 7266  C CD2 . PHE B 2 385 ? 4.380   7.151   -27.640 1.00 75.35 385 B 1 
ATOM 7267  C CE1 . PHE B 2 385 ? 5.511   9.695   -27.317 1.00 73.49 385 B 1 
ATOM 7268  C CE2 . PHE B 2 385 ? 3.599   8.299   -27.857 1.00 73.05 385 B 1 
ATOM 7269  C CZ  . PHE B 2 385 ? 4.169   9.571   -27.702 1.00 77.17 385 B 1 
ATOM 7270  N N   . SER B 2 386 ? 8.061   7.459   -29.814 1.00 77.86 386 B 1 
ATOM 7271  C CA  . SER B 2 386 ? 8.981   8.468   -30.346 1.00 76.24 386 B 1 
ATOM 7272  C C   . SER B 2 386 ? 9.460   9.434   -29.257 1.00 78.06 386 B 1 
ATOM 7273  O O   . SER B 2 386 ? 8.645   10.025  -28.553 1.00 72.21 386 B 1 
ATOM 7274  C CB  . SER B 2 386 ? 8.294   9.253   -31.464 1.00 71.26 386 B 1 
ATOM 7275  O OG  . SER B 2 386 ? 9.184   10.186  -32.033 1.00 64.52 386 B 1 
ATOM 7276  N N   . GLY B 2 387 ? 10.775  9.590   -29.137 1.00 76.27 387 B 1 
ATOM 7277  C CA  . GLY B 2 387 ? 11.423  10.459  -28.149 1.00 75.55 387 B 1 
ATOM 7278  C C   . GLY B 2 387 ? 11.577  9.852   -26.752 1.00 80.06 387 B 1 
ATOM 7279  O O   . GLY B 2 387 ? 12.330  10.381  -25.938 1.00 76.12 387 B 1 
ATOM 7280  N N   . MET B 2 388 ? 10.931  8.725   -26.458 1.00 80.45 388 B 1 
ATOM 7281  C CA  . MET B 2 388 ? 11.037  8.099   -25.134 1.00 81.67 388 B 1 
ATOM 7282  C C   . MET B 2 388 ? 12.473  7.656   -24.827 1.00 83.63 388 B 1 
ATOM 7283  O O   . MET B 2 388 ? 12.989  7.948   -23.750 1.00 80.89 388 B 1 
ATOM 7284  C CB  . MET B 2 388 ? 10.065  6.912   -25.043 1.00 79.16 388 B 1 
ATOM 7285  C CG  . MET B 2 388 ? 10.086  6.220   -23.672 1.00 77.67 388 B 1 
ATOM 7286  S SD  . MET B 2 388 ? 9.499   7.204   -22.263 1.00 74.82 388 B 1 
ATOM 7287  C CE  . MET B 2 388 ? 7.719   6.949   -22.403 1.00 67.15 388 B 1 
ATOM 7288  N N   . GLU B 2 389 ? 13.117  6.979   -25.759 1.00 81.07 389 B 1 
ATOM 7289  C CA  . GLU B 2 389 ? 14.474  6.470   -25.572 1.00 80.33 389 B 1 
ATOM 7290  C C   . GLU B 2 389 ? 15.494  7.614   -25.513 1.00 81.36 389 B 1 
ATOM 7291  O O   . GLU B 2 389 ? 16.174  7.789   -24.496 1.00 78.24 389 B 1 
ATOM 7292  C CB  . GLU B 2 389 ? 14.776  5.437   -26.673 1.00 77.00 389 B 1 
ATOM 7293  C CG  . GLU B 2 389 ? 16.110  4.718   -26.450 1.00 72.96 389 B 1 
ATOM 7294  C CD  . GLU B 2 389 ? 16.332  3.516   -27.386 1.00 70.04 389 B 1 
ATOM 7295  O OE1 . GLU B 2 389 ? 17.382  2.848   -27.229 1.00 63.89 389 B 1 
ATOM 7296  O OE2 . GLU B 2 389 ? 15.459  3.222   -28.222 1.00 68.04 389 B 1 
ATOM 7297  N N   . ASP B 2 390 ? 15.536  8.447   -26.546 1.00 82.20 390 B 1 
ATOM 7298  C CA  . ASP B 2 390 ? 16.590  9.448   -26.719 1.00 80.43 390 B 1 
ATOM 7299  C C   . ASP B 2 390 ? 16.437  10.654  -25.787 1.00 82.26 390 B 1 
ATOM 7300  O O   . ASP B 2 390 ? 17.412  11.133  -25.206 1.00 77.94 390 B 1 
ATOM 7301  C CB  . ASP B 2 390 ? 16.618  9.908   -28.185 1.00 75.67 390 B 1 
ATOM 7302  C CG  . ASP B 2 390 ? 16.949  8.783   -29.169 1.00 69.26 390 B 1 
ATOM 7303  O OD1 . ASP B 2 390 ? 17.768  7.913   -28.804 1.00 60.52 390 B 1 
ATOM 7304  O OD2 . ASP B 2 390 ? 16.387  8.820   -30.284 1.00 62.22 390 B 1 
ATOM 7305  N N   . GLU B 2 391 ? 15.212  11.147  -25.609 1.00 80.62 391 B 1 
ATOM 7306  C CA  . GLU B 2 391 ? 14.971  12.410  -24.902 1.00 80.68 391 B 1 
ATOM 7307  C C   . GLU B 2 391 ? 14.580  12.225  -23.429 1.00 83.00 391 B 1 
ATOM 7308  O O   . GLU B 2 391 ? 14.757  13.145  -22.628 1.00 80.40 391 B 1 
ATOM 7309  C CB  . GLU B 2 391 ? 13.897  13.230  -25.630 1.00 78.15 391 B 1 
ATOM 7310  C CG  . GLU B 2 391 ? 14.263  13.582  -27.079 1.00 74.90 391 B 1 
ATOM 7311  C CD  . GLU B 2 391 ? 13.198  14.459  -27.748 1.00 68.75 391 B 1 
ATOM 7312  O OE1 . GLU B 2 391 ? 12.958  14.275  -28.954 1.00 59.94 391 B 1 
ATOM 7313  O OE2 . GLU B 2 391 ? 12.607  15.312  -27.048 1.00 64.44 391 B 1 
ATOM 7314  N N   . ILE B 2 392 ? 14.068  11.057  -23.056 1.00 83.33 392 B 1 
ATOM 7315  C CA  . ILE B 2 392 ? 13.599  10.794  -21.688 1.00 84.15 392 B 1 
ATOM 7316  C C   . ILE B 2 392 ? 14.491  9.770   -20.991 1.00 85.36 392 B 1 
ATOM 7317  O O   . ILE B 2 392 ? 15.091  10.078  -19.958 1.00 84.12 392 B 1 
ATOM 7318  C CB  . ILE B 2 392 ? 12.102  10.393  -21.649 1.00 83.06 392 B 1 
ATOM 7319  C CG1 . ILE B 2 392 ? 11.217  11.456  -22.340 1.00 79.72 392 B 1 
ATOM 7320  C CG2 . ILE B 2 392 ? 11.649  10.165  -20.194 1.00 79.86 392 B 1 
ATOM 7321  C CD1 . ILE B 2 392 ? 9.749   11.048  -22.482 1.00 74.45 392 B 1 
ATOM 7322  N N   . LEU B 2 393 ? 14.583  8.560   -21.534 1.00 86.52 393 B 1 
ATOM 7323  C CA  . LEU B 2 393 ? 15.249  7.456   -20.845 1.00 86.32 393 B 1 
ATOM 7324  C C   . LEU B 2 393 ? 16.752  7.702   -20.701 1.00 86.85 393 B 1 
ATOM 7325  O O   . LEU B 2 393 ? 17.291  7.486   -19.616 1.00 84.93 393 B 1 
ATOM 7326  C CB  . LEU B 2 393 ? 14.958  6.114   -21.534 1.00 84.69 393 B 1 
ATOM 7327  C CG  . LEU B 2 393 ? 13.471  5.734   -21.645 1.00 84.42 393 B 1 
ATOM 7328  C CD1 . LEU B 2 393 ? 13.341  4.348   -22.266 1.00 78.90 393 B 1 
ATOM 7329  C CD2 . LEU B 2 393 ? 12.756  5.717   -20.288 1.00 80.38 393 B 1 
ATOM 7330  N N   . HIS B 2 394 ? 17.417  8.235   -21.719 1.00 85.96 394 B 1 
ATOM 7331  C CA  . HIS B 2 394 ? 18.836  8.606   -21.628 1.00 85.56 394 B 1 
ATOM 7332  C C   . HIS B 2 394 ? 19.099  9.671   -20.561 1.00 85.79 394 B 1 
ATOM 7333  O O   . HIS B 2 394 ? 20.089  9.584   -19.831 1.00 83.79 394 B 1 
ATOM 7334  C CB  . HIS B 2 394 ? 19.358  9.069   -22.993 1.00 83.29 394 B 1 
ATOM 7335  C CG  . HIS B 2 394 ? 19.878  7.934   -23.819 1.00 80.69 394 B 1 
ATOM 7336  N ND1 . HIS B 2 394 ? 21.021  7.211   -23.548 1.00 69.45 394 B 1 
ATOM 7337  C CD2 . HIS B 2 394 ? 19.354  7.420   -24.974 1.00 69.79 394 B 1 
ATOM 7338  C CE1 . HIS B 2 394 ? 21.176  6.293   -24.512 1.00 69.92 394 B 1 
ATOM 7339  N NE2 . HIS B 2 394 ? 20.182  6.389   -25.397 1.00 69.95 394 B 1 
ATOM 7340  N N   . VAL B 2 395 ? 18.204  10.640  -20.415 1.00 85.47 395 B 1 
ATOM 7341  C CA  . VAL B 2 395 ? 18.334  11.678  -19.379 1.00 83.52 395 B 1 
ATOM 7342  C C   . VAL B 2 395 ? 18.215  11.068  -17.983 1.00 84.80 395 B 1 
ATOM 7343  O O   . VAL B 2 395 ? 19.006  11.396  -17.096 1.00 83.51 395 B 1 
ATOM 7344  C CB  . VAL B 2 395 ? 17.303  12.802  -19.582 1.00 81.28 395 B 1 
ATOM 7345  C CG1 . VAL B 2 395 ? 17.393  13.865  -18.482 1.00 75.78 395 B 1 
ATOM 7346  C CG2 . VAL B 2 395 ? 17.522  13.500  -20.927 1.00 78.12 395 B 1 
ATOM 7347  N N   . LEU B 2 396 ? 17.269  10.162  -17.785 1.00 85.51 396 B 1 
ATOM 7348  C CA  . LEU B 2 396 ? 17.089  9.476   -16.503 1.00 85.03 396 B 1 
ATOM 7349  C C   . LEU B 2 396 ? 18.230  8.493   -16.210 1.00 86.18 396 B 1 
ATOM 7350  O O   . LEU B 2 396 ? 18.663  8.383   -15.061 1.00 85.14 396 B 1 
ATOM 7351  C CB  . LEU B 2 396 ? 15.723  8.770   -16.491 1.00 83.93 396 B 1 
ATOM 7352  C CG  . LEU B 2 396 ? 14.503  9.714   -16.562 1.00 82.82 396 B 1 
ATOM 7353  C CD1 . LEU B 2 396 ? 13.223  8.882   -16.602 1.00 77.46 396 B 1 
ATOM 7354  C CD2 . LEU B 2 396 ? 14.421  10.656  -15.362 1.00 77.54 396 B 1 
ATOM 7355  N N   . LYS B 2 397 ? 18.765  7.854   -17.246 1.00 86.26 397 B 1 
ATOM 7356  C CA  . LYS B 2 397 ? 19.868  6.891   -17.156 1.00 85.95 397 B 1 
ATOM 7357  C C   . LYS B 2 397 ? 21.117  7.477   -16.499 1.00 85.60 397 B 1 
ATOM 7358  O O   . LYS B 2 397 ? 21.821  6.746   -15.812 1.00 84.27 397 B 1 
ATOM 7359  C CB  . LYS B 2 397 ? 20.180  6.337   -18.546 1.00 85.05 397 B 1 
ATOM 7360  C CG  . LYS B 2 397 ? 21.261  5.243   -18.522 1.00 85.63 397 B 1 
ATOM 7361  C CD  . LYS B 2 397 ? 21.487  4.646   -19.919 1.00 83.74 397 B 1 
ATOM 7362  C CE  . LYS B 2 397 ? 22.616  3.614   -19.898 1.00 78.65 397 B 1 
ATOM 7363  N NZ  . LYS B 2 397 ? 23.938  4.235   -19.674 1.00 72.10 397 B 1 
ATOM 7364  N N   . TYR B 2 398 ? 21.371  8.776   -16.605 1.00 86.88 398 B 1 
ATOM 7365  C CA  . TYR B 2 398 ? 22.514  9.396   -15.919 1.00 85.00 398 B 1 
ATOM 7366  C C   . TYR B 2 398 ? 22.503  9.160   -14.402 1.00 85.64 398 B 1 
ATOM 7367  O O   . TYR B 2 398 ? 23.559  8.953   -13.807 1.00 83.60 398 B 1 
ATOM 7368  C CB  . TYR B 2 398 ? 22.550  10.900  -16.208 1.00 82.47 398 B 1 
ATOM 7369  C CG  . TYR B 2 398 ? 22.881  11.271  -17.632 1.00 77.36 398 B 1 
ATOM 7370  C CD1 . TYR B 2 398 ? 24.085  10.835  -18.218 1.00 69.13 398 B 1 
ATOM 7371  C CD2 . TYR B 2 398 ? 21.997  12.072  -18.384 1.00 67.92 398 B 1 
ATOM 7372  C CE1 . TYR B 2 398 ? 24.400  11.176  -19.541 1.00 61.70 398 B 1 
ATOM 7373  C CE2 . TYR B 2 398 ? 22.304  12.421  -19.709 1.00 59.79 398 B 1 
ATOM 7374  C CZ  . TYR B 2 398 ? 23.504  11.965  -20.285 1.00 63.03 398 B 1 
ATOM 7375  O OH  . TYR B 2 398 ? 23.799  12.288  -21.589 1.00 57.02 398 B 1 
ATOM 7376  N N   . SER B 2 399 ? 21.329  9.139   -13.777 1.00 85.09 399 B 1 
ATOM 7377  C CA  . SER B 2 399 ? 21.213  8.839   -12.344 1.00 84.30 399 B 1 
ATOM 7378  C C   . SER B 2 399 ? 21.551  7.377   -12.037 1.00 85.27 399 B 1 
ATOM 7379  O O   . SER B 2 399 ? 22.193  7.105   -11.029 1.00 84.90 399 B 1 
ATOM 7380  C CB  . SER B 2 399 ? 19.806  9.159   -11.824 1.00 83.49 399 B 1 
ATOM 7381  O OG  . SER B 2 399 ? 19.504  10.528  -12.033 1.00 75.37 399 B 1 
ATOM 7382  N N   . TYR B 2 400 ? 21.165  6.457   -12.916 1.00 87.94 400 B 1 
ATOM 7383  C CA  . TYR B 2 400 ? 21.536  5.043   -12.822 1.00 88.79 400 B 1 
ATOM 7384  C C   . TYR B 2 400 ? 23.043  4.836   -13.035 1.00 88.97 400 B 1 
ATOM 7385  O O   . TYR B 2 400 ? 23.695  4.156   -12.249 1.00 86.74 400 B 1 
ATOM 7386  C CB  . TYR B 2 400 ? 20.716  4.242   -13.838 1.00 89.15 400 B 1 
ATOM 7387  C CG  . TYR B 2 400 ? 21.211  2.828   -14.035 1.00 91.14 400 B 1 
ATOM 7388  C CD1 . TYR B 2 400 ? 22.116  2.529   -15.077 1.00 86.08 400 B 1 
ATOM 7389  C CD2 . TYR B 2 400 ? 20.791  1.803   -13.166 1.00 87.08 400 B 1 
ATOM 7390  C CE1 . TYR B 2 400 ? 22.585  1.222   -15.254 1.00 86.85 400 B 1 
ATOM 7391  C CE2 . TYR B 2 400 ? 21.255  0.490   -13.340 1.00 86.39 400 B 1 
ATOM 7392  C CZ  . TYR B 2 400 ? 22.151  0.203   -14.387 1.00 90.41 400 B 1 
ATOM 7393  O OH  . TYR B 2 400 ? 22.601  -1.082  -14.564 1.00 89.24 400 B 1 
ATOM 7394  N N   . ASP B 2 401 ? 23.615  5.469   -14.049 1.00 89.25 401 B 1 
ATOM 7395  C CA  . ASP B 2 401 ? 25.046  5.360   -14.350 1.00 87.53 401 B 1 
ATOM 7396  C C   . ASP B 2 401 ? 25.926  5.911   -13.219 1.00 87.00 401 B 1 
ATOM 7397  O O   . ASP B 2 401 ? 27.067  5.470   -13.056 1.00 84.58 401 B 1 
ATOM 7398  C CB  . ASP B 2 401 ? 25.353  6.101   -15.664 1.00 86.32 401 B 1 
ATOM 7399  C CG  . ASP B 2 401 ? 24.808  5.408   -16.917 1.00 83.68 401 B 1 
ATOM 7400  O OD1 . ASP B 2 401 ? 24.637  4.170   -16.926 1.00 78.20 401 B 1 
ATOM 7401  O OD2 . ASP B 2 401 ? 24.604  6.099   -17.944 1.00 78.41 401 B 1 
ATOM 7402  N N   . ASN B 2 402 ? 25.388  6.834   -12.427 1.00 87.14 402 B 1 
ATOM 7403  C CA  . ASN B 2 402 ? 26.065  7.402   -11.263 1.00 85.17 402 B 1 
ATOM 7404  C C   . ASN B 2 402 ? 25.994  6.516   -10.008 1.00 85.38 402 B 1 
ATOM 7405  O O   . ASN B 2 402 ? 26.661  6.819   -9.016  1.00 82.98 402 B 1 
ATOM 7406  C CB  . ASN B 2 402 ? 25.507  8.809   -10.995 1.00 83.01 402 B 1 
ATOM 7407  C CG  . ASN B 2 402 ? 26.495  9.654   -10.213 1.00 77.65 402 B 1 
ATOM 7408  O OD1 . ASN B 2 402 ? 27.635  9.819   -10.609 1.00 68.44 402 B 1 
ATOM 7409  N ND2 . ASN B 2 402 ? 26.086  10.231  -9.109  1.00 67.87 402 B 1 
ATOM 7410  N N   . LEU B 2 403 ? 25.215  5.433   -10.018 1.00 87.05 403 B 1 
ATOM 7411  C CA  . LEU B 2 403 ? 25.167  4.495   -8.900  1.00 87.08 403 B 1 
ATOM 7412  C C   . LEU B 2 403 ? 26.517  3.784   -8.739  1.00 86.83 403 B 1 
ATOM 7413  O O   . LEU B 2 403 ? 27.082  3.230   -9.688  1.00 84.59 403 B 1 
ATOM 7414  C CB  . LEU B 2 403 ? 24.031  3.475   -9.077  1.00 86.87 403 B 1 
ATOM 7415  C CG  . LEU B 2 403 ? 22.606  4.059   -8.982  1.00 87.49 403 B 1 
ATOM 7416  C CD1 . LEU B 2 403 ? 21.588  2.968   -9.320  1.00 82.95 403 B 1 
ATOM 7417  C CD2 . LEU B 2 403 ? 22.297  4.591   -7.580  1.00 83.36 403 B 1 
ATOM 7418  N N   . ASN B 2 404 ? 27.001  3.777   -7.503  1.00 88.64 404 B 1 
ATOM 7419  C CA  . ASN B 2 404 ? 28.286  3.182   -7.168  1.00 86.73 404 B 1 
ATOM 7420  C C   . ASN B 2 404 ? 28.180  1.662   -7.051  1.00 86.19 404 B 1 
ATOM 7421  O O   . ASN B 2 404 ? 27.706  1.132   -6.051  1.00 77.96 404 B 1 
ATOM 7422  C CB  . ASN B 2 404 ? 28.830  3.838   -5.887  1.00 81.82 404 B 1 
ATOM 7423  C CG  . ASN B 2 404 ? 29.356  5.246   -6.122  1.00 75.33 404 B 1 
ATOM 7424  O OD1 . ASN B 2 404 ? 29.721  5.633   -7.214  1.00 64.04 404 B 1 
ATOM 7425  N ND2 . ASN B 2 404 ? 29.450  6.043   -5.079  1.00 65.52 404 B 1 
ATOM 7426  N N   . GLY B 2 405 ? 28.712  0.978   -8.034  1.00 86.07 405 B 1 
ATOM 7427  C CA  . GLY B 2 405 ? 28.854  -0.474  -8.021  1.00 86.94 405 B 1 
ATOM 7428  C C   . GLY B 2 405 ? 27.701  -1.223  -8.683  1.00 89.16 405 B 1 
ATOM 7429  O O   . GLY B 2 405 ? 26.555  -0.791  -8.696  1.00 85.88 405 B 1 
ATOM 7430  N N   . GLU B 2 406 ? 28.038  -2.395  -9.207  1.00 89.80 406 B 1 
ATOM 7431  C CA  . GLU B 2 406 ? 27.091  -3.261  -9.917  1.00 90.34 406 B 1 
ATOM 7432  C C   . GLU B 2 406 ? 26.004  -3.829  -9.000  1.00 91.55 406 B 1 
ATOM 7433  O O   . GLU B 2 406 ? 24.884  -4.066  -9.440  1.00 89.91 406 B 1 
ATOM 7434  C CB  . GLU B 2 406 ? 27.862  -4.399  -10.603 1.00 88.37 406 B 1 
ATOM 7435  C CG  . GLU B 2 406 ? 28.706  -3.923  -11.798 1.00 78.05 406 B 1 
ATOM 7436  C CD  . GLU B 2 406 ? 27.852  -3.172  -12.832 1.00 70.66 406 B 1 
ATOM 7437  O OE1 . GLU B 2 406 ? 28.269  -2.071  -13.270 1.00 61.37 406 B 1 
ATOM 7438  O OE2 . GLU B 2 406 ? 26.737  -3.642  -13.113 1.00 62.46 406 B 1 
ATOM 7439  N N   . LEU B 2 407 ? 26.311  -3.996  -7.715  1.00 91.28 407 B 1 
ATOM 7440  C CA  . LEU B 2 407 ? 25.353  -4.455  -6.713  1.00 91.57 407 B 1 
ATOM 7441  C C   . LEU B 2 407 ? 24.165  -3.494  -6.617  1.00 92.65 407 B 1 
ATOM 7442  O O   . LEU B 2 407 ? 23.019  -3.908  -6.740  1.00 90.82 407 B 1 
ATOM 7443  C CB  . LEU B 2 407 ? 26.105  -4.635  -5.384  1.00 88.58 407 B 1 
ATOM 7444  C CG  . LEU B 2 407 ? 25.235  -5.150  -4.213  1.00 83.07 407 B 1 
ATOM 7445  C CD1 . LEU B 2 407 ? 26.103  -5.948  -3.248  1.00 72.31 407 B 1 
ATOM 7446  C CD2 . LEU B 2 407 ? 24.619  -4.011  -3.404  1.00 72.63 407 B 1 
ATOM 7447  N N   . MET B 2 408 ? 24.436  -2.203  -6.466  1.00 91.69 408 B 1 
ATOM 7448  C CA  . MET B 2 408 ? 23.393  -1.192  -6.317  1.00 92.46 408 B 1 
ATOM 7449  C C   . MET B 2 408 ? 22.557  -1.041  -7.594  1.00 93.36 408 B 1 
ATOM 7450  O O   . MET B 2 408 ? 21.337  -0.929  -7.531  1.00 91.99 408 B 1 
ATOM 7451  C CB  . MET B 2 408 ? 24.037  0.135   -5.910  1.00 90.62 408 B 1 
ATOM 7452  C CG  . MET B 2 408 ? 23.137  0.902   -4.938  1.00 82.55 408 B 1 
ATOM 7453  S SD  . MET B 2 408 ? 23.760  2.537   -4.454  1.00 80.89 408 B 1 
ATOM 7454  C CE  . MET B 2 408 ? 25.273  2.107   -3.576  1.00 71.52 408 B 1 
ATOM 7455  N N   . LYS B 2 409 ? 23.222  -1.123  -8.757  1.00 92.14 409 B 1 
ATOM 7456  C CA  . LYS B 2 409 ? 22.552  -1.141  -10.063 1.00 93.09 409 B 1 
ATOM 7457  C C   . LYS B 2 409 ? 21.632  -2.348  -10.211 1.00 93.28 409 B 1 
ATOM 7458  O O   . LYS B 2 409 ? 20.489  -2.194  -10.619 1.00 92.41 409 B 1 
ATOM 7459  C CB  . LYS B 2 409 ? 23.597  -1.136  -11.180 1.00 92.64 409 B 1 
ATOM 7460  C CG  . LYS B 2 409 ? 24.323  0.210   -11.305 1.00 91.64 409 B 1 
ATOM 7461  C CD  . LYS B 2 409 ? 25.361  0.102   -12.417 1.00 89.75 409 B 1 
ATOM 7462  C CE  . LYS B 2 409 ? 26.109  1.410   -12.614 1.00 85.62 409 B 1 
ATOM 7463  N NZ  . LYS B 2 409 ? 27.244  1.194   -13.537 1.00 79.23 409 B 1 
ATOM 7464  N N   . SER B 2 410 ? 22.108  -3.528  -9.830  1.00 94.09 410 B 1 
ATOM 7465  C CA  . SER B 2 410 ? 21.322  -4.765  -9.898  1.00 94.02 410 B 1 
ATOM 7466  C C   . SER B 2 410 ? 20.107  -4.715  -8.971  1.00 94.64 410 B 1 
ATOM 7467  O O   . SER B 2 410 ? 19.003  -5.045  -9.398  1.00 93.10 410 B 1 
ATOM 7468  C CB  . SER B 2 410 ? 22.189  -5.975  -9.559  1.00 92.62 410 B 1 
ATOM 7469  O OG  . SER B 2 410 ? 23.275  -6.068  -10.457 1.00 84.23 410 B 1 
ATOM 7470  N N   . CYS B 2 411 ? 20.285  -4.229  -7.738  1.00 93.86 411 B 1 
ATOM 7471  C CA  . CYS B 2 411 ? 19.194  -4.023  -6.787  1.00 94.18 411 B 1 
ATOM 7472  C C   . CYS B 2 411 ? 18.143  -3.036  -7.315  1.00 94.53 411 B 1 
ATOM 7473  O O   . CYS B 2 411 ? 16.946  -3.285  -7.191  1.00 93.41 411 B 1 
ATOM 7474  C CB  . CYS B 2 411 ? 19.771  -3.517  -5.459  1.00 93.82 411 B 1 
ATOM 7475  S SG  . CYS B 2 411 ? 20.731  -4.822  -4.628  1.00 91.32 411 B 1 
ATOM 7476  N N   . PHE B 2 412 ? 18.580  -1.943  -7.942  1.00 94.26 412 B 1 
ATOM 7477  C CA  . PHE B 2 412 ? 17.673  -0.978  -8.562  1.00 94.46 412 B 1 
ATOM 7478  C C   . PHE B 2 412 ? 16.872  -1.603  -9.710  1.00 94.93 412 B 1 
ATOM 7479  O O   . PHE B 2 412 ? 15.645  -1.509  -9.716  1.00 94.10 412 B 1 
ATOM 7480  C CB  . PHE B 2 412 ? 18.462  0.244   -9.037  1.00 93.83 412 B 1 
ATOM 7481  C CG  . PHE B 2 412 ? 17.671  1.130   -9.977  1.00 94.14 412 B 1 
ATOM 7482  C CD1 . PHE B 2 412 ? 17.933  1.105   -11.361 1.00 88.72 412 B 1 
ATOM 7483  C CD2 . PHE B 2 412 ? 16.618  1.917   -9.486  1.00 89.24 412 B 1 
ATOM 7484  C CE1 . PHE B 2 412 ? 17.152  1.868   -12.238 1.00 89.21 412 B 1 
ATOM 7485  C CE2 . PHE B 2 412 ? 15.834  2.680   -10.363 1.00 87.95 412 B 1 
ATOM 7486  C CZ  . PHE B 2 412 ? 16.103  2.655   -11.740 1.00 91.81 412 B 1 
ATOM 7487  N N   . LEU B 2 413 ? 17.544  -2.280  -10.639 1.00 94.53 413 B 1 
ATOM 7488  C CA  . LEU B 2 413 ? 16.887  -2.922  -11.783 1.00 94.29 413 B 1 
ATOM 7489  C C   . LEU B 2 413 ? 15.868  -3.977  -11.339 1.00 94.35 413 B 1 
ATOM 7490  O O   . LEU B 2 413 ? 14.824  -4.120  -11.970 1.00 92.98 413 B 1 
ATOM 7491  C CB  . LEU B 2 413 ? 17.940  -3.548  -12.708 1.00 93.52 413 B 1 
ATOM 7492  C CG  . LEU B 2 413 ? 18.845  -2.545  -13.447 1.00 92.32 413 B 1 
ATOM 7493  C CD1 . LEU B 2 413 ? 19.878  -3.306  -14.275 1.00 87.95 413 B 1 
ATOM 7494  C CD2 . LEU B 2 413 ? 18.064  -1.613  -14.369 1.00 87.92 413 B 1 
ATOM 7495  N N   . TYR B 2 414 ? 16.128  -4.658  -10.224 1.00 94.90 414 B 1 
ATOM 7496  C CA  . TYR B 2 414 ? 15.210  -5.654  -9.670  1.00 95.31 414 B 1 
ATOM 7497  C C   . TYR B 2 414 ? 13.844  -5.067  -9.298  1.00 95.16 414 B 1 
ATOM 7498  O O   . TYR B 2 414 ? 12.819  -5.712  -9.499  1.00 93.19 414 B 1 
ATOM 7499  C CB  . TYR B 2 414 ? 15.864  -6.307  -8.455  1.00 95.00 414 B 1 
ATOM 7500  C CG  . TYR B 2 414 ? 15.316  -7.685  -8.172  1.00 95.88 414 B 1 
ATOM 7501  C CD1 . TYR B 2 414 ? 14.217  -7.885  -7.316  1.00 92.62 414 B 1 
ATOM 7502  C CD2 . TYR B 2 414 ? 15.921  -8.793  -8.793  1.00 92.41 414 B 1 
ATOM 7503  C CE1 . TYR B 2 414 ? 13.731  -9.179  -7.077  1.00 91.92 414 B 1 
ATOM 7504  C CE2 . TYR B 2 414 ? 15.446  -10.087 -8.558  1.00 91.60 414 B 1 
ATOM 7505  C CZ  . TYR B 2 414 ? 14.352  -10.282 -7.698  1.00 94.12 414 B 1 
ATOM 7506  O OH  . TYR B 2 414 ? 13.902  -11.554 -7.464  1.00 92.74 414 B 1 
ATOM 7507  N N   . CYS B 2 415 ? 13.801  -3.813  -8.845  1.00 94.62 415 B 1 
ATOM 7508  C CA  . CYS B 2 415 ? 12.544  -3.146  -8.500  1.00 94.01 415 B 1 
ATOM 7509  C C   . CYS B 2 415 ? 11.619  -2.934  -9.712  1.00 93.74 415 B 1 
ATOM 7510  O O   . CYS B 2 415 ? 10.429  -2.698  -9.533  1.00 91.87 415 B 1 
ATOM 7511  C CB  . CYS B 2 415 ? 12.841  -1.805  -7.815  1.00 93.45 415 B 1 
ATOM 7512  S SG  . CYS B 2 415 ? 13.863  -2.018  -6.326  1.00 91.10 415 B 1 
ATOM 7513  N N   . SER B 2 416 ? 12.130  -3.035  -10.942 1.00 94.45 416 B 1 
ATOM 7514  C CA  . SER B 2 416 ? 11.313  -2.921  -12.158 1.00 93.74 416 B 1 
ATOM 7515  C C   . SER B 2 416 ? 10.454  -4.155  -12.452 1.00 93.61 416 B 1 
ATOM 7516  O O   . SER B 2 416 ? 9.536   -4.064  -13.266 1.00 91.29 416 B 1 
ATOM 7517  C CB  . SER B 2 416 ? 12.192  -2.590  -13.366 1.00 92.14 416 B 1 
ATOM 7518  O OG  . SER B 2 416 ? 12.967  -3.688  -13.783 1.00 84.61 416 B 1 
ATOM 7519  N N   . LEU B 2 417 ? 10.716  -5.276  -11.773 1.00 94.19 417 B 1 
ATOM 7520  C CA  . LEU B 2 417 ? 9.933   -6.506  -11.921 1.00 93.99 417 B 1 
ATOM 7521  C C   . LEU B 2 417 ? 8.519   -6.380  -11.340 1.00 93.79 417 B 1 
ATOM 7522  O O   . LEU B 2 417 ? 7.631   -7.137  -11.723 1.00 91.59 417 B 1 
ATOM 7523  C CB  . LEU B 2 417 ? 10.674  -7.673  -11.238 1.00 93.59 417 B 1 
ATOM 7524  C CG  . LEU B 2 417 ? 12.072  -7.984  -11.798 1.00 92.87 417 B 1 
ATOM 7525  C CD1 . LEU B 2 417 ? 12.705  -9.117  -10.993 1.00 88.03 417 B 1 
ATOM 7526  C CD2 . LEU B 2 417 ? 12.033  -8.415  -13.263 1.00 87.63 417 B 1 
ATOM 7527  N N   . PHE B 2 418 ? 8.303   -5.432  -10.436 1.00 94.02 418 B 1 
ATOM 7528  C CA  . PHE B 2 418 ? 7.000   -5.182  -9.830  1.00 93.66 418 B 1 
ATOM 7529  C C   . PHE B 2 418 ? 6.095   -4.360  -10.761 1.00 92.95 418 B 1 
ATOM 7530  O O   . PHE B 2 418 ? 6.597   -3.651  -11.643 1.00 90.68 418 B 1 
ATOM 7531  C CB  . PHE B 2 418 ? 7.206   -4.535  -8.458  1.00 93.42 418 B 1 
ATOM 7532  C CG  . PHE B 2 418 ? 7.962   -5.418  -7.488  1.00 93.77 418 B 1 
ATOM 7533  C CD1 . PHE B 2 418 ? 7.290   -6.412  -6.757  1.00 88.08 418 B 1 
ATOM 7534  C CD2 . PHE B 2 418 ? 9.356   -5.288  -7.350  1.00 87.83 418 B 1 
ATOM 7535  C CE1 . PHE B 2 418 ? 7.995   -7.263  -5.894  1.00 86.98 418 B 1 
ATOM 7536  C CE2 . PHE B 2 418 ? 10.069  -6.139  -6.490  1.00 87.47 418 B 1 
ATOM 7537  C CZ  . PHE B 2 418 ? 9.386   -7.129  -5.761  1.00 91.11 418 B 1 
ATOM 7538  N N   . PRO B 2 419 ? 4.762   -4.436  -10.602 1.00 91.46 419 B 1 
ATOM 7539  C CA  . PRO B 2 419 ? 3.825   -3.670  -11.418 1.00 90.05 419 B 1 
ATOM 7540  C C   . PRO B 2 419 ? 4.006   -2.151  -11.301 1.00 89.09 419 B 1 
ATOM 7541  O O   . PRO B 2 419 ? 4.663   -1.645  -10.396 1.00 86.34 419 B 1 
ATOM 7542  C CB  . PRO B 2 419 ? 2.423   -4.099  -10.960 1.00 88.17 419 B 1 
ATOM 7543  C CG  . PRO B 2 419 ? 2.642   -5.454  -10.305 1.00 86.51 419 B 1 
ATOM 7544  C CD  . PRO B 2 419 ? 4.037   -5.335  -9.719  1.00 89.40 419 B 1 
ATOM 7545  N N   . GLU B 2 420 ? 3.380   -1.415  -12.205 1.00 87.79 420 B 1 
ATOM 7546  C CA  . GLU B 2 420 ? 3.260   0.036   -12.074 1.00 85.66 420 B 1 
ATOM 7547  C C   . GLU B 2 420 ? 2.552   0.406   -10.760 1.00 83.75 420 B 1 
ATOM 7548  O O   . GLU B 2 420 ? 1.553   -0.197  -10.380 1.00 78.80 420 B 1 
ATOM 7549  C CB  . GLU B 2 420 ? 2.494   0.639   -13.270 1.00 82.72 420 B 1 
ATOM 7550  C CG  . GLU B 2 420 ? 3.249   0.575   -14.605 1.00 75.44 420 B 1 
ATOM 7551  C CD  . GLU B 2 420 ? 2.517   1.279   -15.775 1.00 72.99 420 B 1 
ATOM 7552  O OE1 . GLU B 2 420 ? 3.126   1.437   -16.859 1.00 65.30 420 B 1 
ATOM 7553  O OE2 . GLU B 2 420 ? 1.337   1.680   -15.642 1.00 67.33 420 B 1 
ATOM 7554  N N   . ASP B 2 421 ? 3.073   1.416   -10.081 1.00 83.21 421 B 1 
ATOM 7555  C CA  . ASP B 2 421 ? 2.540   1.932   -8.804  1.00 81.68 421 B 1 
ATOM 7556  C C   . ASP B 2 421 ? 2.498   0.925   -7.648  1.00 82.83 421 B 1 
ATOM 7557  O O   . ASP B 2 421 ? 1.809   1.157   -6.652  1.00 79.45 421 B 1 
ATOM 7558  C CB  . ASP B 2 421 ? 1.173   2.594   -9.022  1.00 77.79 421 B 1 
ATOM 7559  C CG  . ASP B 2 421 ? 0.896   3.807   -8.136  1.00 71.27 421 B 1 
ATOM 7560  O OD1 . ASP B 2 421 ? 1.852   4.464   -7.667  1.00 63.18 421 B 1 
ATOM 7561  O OD2 . ASP B 2 421 ? -0.286  4.233   -8.100  1.00 61.80 421 B 1 
ATOM 7562  N N   . TYR B 2 422 ? 3.216   -0.183  -7.780  1.00 85.31 422 B 1 
ATOM 7563  C CA  . TYR B 2 422 ? 3.216   -1.208  -6.752  1.00 86.16 422 B 1 
ATOM 7564  C C   . TYR B 2 422 ? 4.025   -0.761  -5.530  1.00 86.52 422 B 1 
ATOM 7565  O O   . TYR B 2 422 ? 5.160   -0.296  -5.647  1.00 85.44 422 B 1 
ATOM 7566  C CB  . TYR B 2 422 ? 3.736   -2.511  -7.347  1.00 85.68 422 B 1 
ATOM 7567  C CG  . TYR B 2 422 ? 3.546   -3.696  -6.428  1.00 86.44 422 B 1 
ATOM 7568  C CD1 . TYR B 2 422 ? 4.612   -4.159  -5.637  1.00 79.55 422 B 1 
ATOM 7569  C CD2 . TYR B 2 422 ? 2.298   -4.338  -6.353  1.00 79.44 422 B 1 
ATOM 7570  C CE1 . TYR B 2 422 ? 4.440   -5.257  -4.787  1.00 77.66 422 B 1 
ATOM 7571  C CE2 . TYR B 2 422 ? 2.115   -5.440  -5.500  1.00 77.38 422 B 1 
ATOM 7572  C CZ  . TYR B 2 422 ? 3.193   -5.898  -4.722  1.00 83.39 422 B 1 
ATOM 7573  O OH  . TYR B 2 422 ? 3.033   -6.977  -3.896  1.00 81.63 422 B 1 
ATOM 7574  N N   . LEU B 2 423 ? 3.429   -0.945  -4.355  1.00 84.60 423 B 1 
ATOM 7575  C CA  . LEU B 2 423 ? 4.095   -0.734  -3.079  1.00 84.00 423 B 1 
ATOM 7576  C C   . LEU B 2 423 ? 4.906   -1.985  -2.733  1.00 85.22 423 B 1 
ATOM 7577  O O   . LEU B 2 423 ? 4.344   -3.036  -2.431  1.00 83.82 423 B 1 
ATOM 7578  C CB  . LEU B 2 423 ? 3.051   -0.411  -1.995  1.00 79.92 423 B 1 
ATOM 7579  C CG  . LEU B 2 423 ? 2.386   0.967   -2.152  1.00 73.40 423 B 1 
ATOM 7580  C CD1 . LEU B 2 423 ? 1.203   1.086   -1.197  1.00 65.55 423 B 1 
ATOM 7581  C CD2 . LEU B 2 423 ? 3.366   2.103   -1.853  1.00 65.36 423 B 1 
ATOM 7582  N N   . ILE B 2 424 ? 6.211   -1.853  -2.792  1.00 89.42 424 B 1 
ATOM 7583  C CA  . ILE B 2 424 ? 7.159   -2.928  -2.521  1.00 90.49 424 B 1 
ATOM 7584  C C   . ILE B 2 424 ? 7.533   -2.862  -1.044  1.00 90.31 424 B 1 
ATOM 7585  O O   . ILE B 2 424 ? 8.072   -1.847  -0.591  1.00 88.96 424 B 1 
ATOM 7586  C CB  . ILE B 2 424 ? 8.401   -2.810  -3.432  1.00 91.01 424 B 1 
ATOM 7587  C CG1 . ILE B 2 424 ? 8.037   -2.638  -4.928  1.00 88.11 424 B 1 
ATOM 7588  C CG2 . ILE B 2 424 ? 9.283   -4.056  -3.231  1.00 87.47 424 B 1 
ATOM 7589  C CD1 . ILE B 2 424 ? 9.234   -2.285  -5.823  1.00 85.88 424 B 1 
ATOM 7590  N N   . ASP B 2 425 ? 7.275   -3.936  -0.311  1.00 90.47 425 B 1 
ATOM 7591  C CA  . ASP B 2 425 ? 7.749   -4.058  1.063   1.00 90.31 425 B 1 
ATOM 7592  C C   . ASP B 2 425 ? 9.286   -4.110  1.097   1.00 91.30 425 B 1 
ATOM 7593  O O   . ASP B 2 425 ? 9.911   -4.900  0.384   1.00 90.95 425 B 1 
ATOM 7594  C CB  . ASP B 2 425 ? 7.135   -5.291  1.731   1.00 88.12 425 B 1 
ATOM 7595  C CG  . ASP B 2 425 ? 7.705   -5.447  3.140   1.00 84.64 425 B 1 
ATOM 7596  O OD1 . ASP B 2 425 ? 7.447   -4.540  3.965   1.00 75.31 425 B 1 
ATOM 7597  O OD2 . ASP B 2 425 ? 8.481   -6.397  3.345   1.00 74.90 425 B 1 
ATOM 7598  N N   . LYS B 2 426 ? 9.899   -3.266  1.916   1.00 91.67 426 B 1 
ATOM 7599  C CA  . LYS B 2 426 ? 11.359  -3.141  1.988   1.00 92.21 426 B 1 
ATOM 7600  C C   . LYS B 2 426 ? 12.020  -4.431  2.455   1.00 92.20 426 B 1 
ATOM 7601  O O   . LYS B 2 426 ? 13.042  -4.814  1.899   1.00 91.50 426 B 1 
ATOM 7602  C CB  . LYS B 2 426 ? 11.759  -1.998  2.928   1.00 91.46 426 B 1 
ATOM 7603  C CG  . LYS B 2 426 ? 11.487  -0.605  2.352   1.00 90.07 426 B 1 
ATOM 7604  C CD  . LYS B 2 426 ? 11.879  0.466   3.370   1.00 89.29 426 B 1 
ATOM 7605  C CE  . LYS B 2 426 ? 11.624  1.867   2.809   1.00 85.37 426 B 1 
ATOM 7606  N NZ  . LYS B 2 426 ? 11.922  2.922   3.803   1.00 81.55 426 B 1 
ATOM 7607  N N   . GLU B 2 427 ? 11.462  -5.081  3.463   1.00 91.97 427 B 1 
ATOM 7608  C CA  . GLU B 2 427 ? 12.055  -6.305  3.995   1.00 91.43 427 B 1 
ATOM 7609  C C   . GLU B 2 427 ? 11.942  -7.457  2.989   1.00 92.10 427 B 1 
ATOM 7610  O O   . GLU B 2 427 ? 12.941  -8.113  2.702   1.00 90.92 427 B 1 
ATOM 7611  C CB  . GLU B 2 427 ? 11.430  -6.636  5.357   1.00 89.46 427 B 1 
ATOM 7612  C CG  . GLU B 2 427 ? 12.196  -7.776  6.041   1.00 83.99 427 B 1 
ATOM 7613  C CD  . GLU B 2 427 ? 11.814  -7.988  7.517   1.00 80.49 427 B 1 
ATOM 7614  O OE1 . GLU B 2 427 ? 12.527  -8.747  8.211   1.00 73.45 427 B 1 
ATOM 7615  O OE2 . GLU B 2 427 ? 10.805  -7.453  8.026   1.00 74.38 427 B 1 
ATOM 7616  N N   . GLY B 2 428 ? 10.773  -7.619  2.373   1.00 91.67 428 B 1 
ATOM 7617  C CA  . GLY B 2 428 ? 10.575  -8.588  1.296   1.00 92.28 428 B 1 
ATOM 7618  C C   . GLY B 2 428 ? 11.485  -8.333  0.095   1.00 93.63 428 B 1 
ATOM 7619  O O   . GLY B 2 428 ? 12.051  -9.269  -0.466  1.00 92.39 428 B 1 
ATOM 7620  N N   . LEU B 2 429 ? 11.706  -7.073  -0.263  1.00 94.00 429 B 1 
ATOM 7621  C CA  . LEU B 2 429 ? 12.638  -6.714  -1.335  1.00 94.72 429 B 1 
ATOM 7622  C C   . LEU B 2 429 ? 14.079  -7.123  -0.999  1.00 95.08 429 B 1 
ATOM 7623  O O   . LEU B 2 429 ? 14.778  -7.663  -1.856  1.00 94.24 429 B 1 
ATOM 7624  C CB  . LEU B 2 429 ? 12.524  -5.206  -1.608  1.00 94.42 429 B 1 
ATOM 7625  C CG  . LEU B 2 429 ? 13.439  -4.698  -2.738  1.00 93.71 429 B 1 
ATOM 7626  C CD1 . LEU B 2 429 ? 13.108  -5.337  -4.089  1.00 89.61 429 B 1 
ATOM 7627  C CD2 . LEU B 2 429 ? 13.285  -3.182  -2.869  1.00 89.23 429 B 1 
ATOM 7628  N N   . VAL B 2 430 ? 14.512  -6.891  0.234   1.00 94.61 430 B 1 
ATOM 7629  C CA  . VAL B 2 430 ? 15.846  -7.306  0.692   1.00 94.41 430 B 1 
ATOM 7630  C C   . VAL B 2 430 ? 15.978  -8.829  0.676   1.00 94.48 430 B 1 
ATOM 7631  O O   . VAL B 2 430 ? 17.020  -9.330  0.260   1.00 93.57 430 B 1 
ATOM 7632  C CB  . VAL B 2 430 ? 16.163  -6.714  2.078   1.00 93.55 430 B 1 
ATOM 7633  C CG1 . VAL B 2 430 ? 17.476  -7.254  2.656   1.00 88.86 430 B 1 
ATOM 7634  C CG2 . VAL B 2 430 ? 16.318  -5.192  1.983   1.00 89.03 430 B 1 
ATOM 7635  N N   . ASP B 2 431 ? 14.926  -9.565  1.027   1.00 94.57 431 B 1 
ATOM 7636  C CA  . ASP B 2 431 ? 14.919  -11.030 0.957   1.00 94.36 431 B 1 
ATOM 7637  C C   . ASP B 2 431 ? 15.095  -11.564 -0.470  1.00 94.78 431 B 1 
ATOM 7638  O O   . ASP B 2 431 ? 15.861  -12.507 -0.684  1.00 93.63 431 B 1 
ATOM 7639  C CB  . ASP B 2 431 ? 13.638  -11.583 1.602   1.00 93.20 431 B 1 
ATOM 7640  C CG  . ASP B 2 431 ? 13.774  -11.672 3.122   1.00 91.21 431 B 1 
ATOM 7641  O OD1 . ASP B 2 431 ? 14.900  -11.949 3.582   1.00 85.71 431 B 1 
ATOM 7642  O OD2 . ASP B 2 431 ? 12.780  -11.559 3.869   1.00 85.44 431 B 1 
ATOM 7643  N N   . TYR B 2 432 ? 14.474  -10.920 -1.453  1.00 95.02 432 B 1 
ATOM 7644  C CA  . TYR B 2 432 ? 14.753  -11.229 -2.857  1.00 95.51 432 B 1 
ATOM 7645  C C   . TYR B 2 432 ? 16.218  -10.948 -3.212  1.00 95.54 432 B 1 
ATOM 7646  O O   . TYR B 2 432 ? 16.877  -11.801 -3.798  1.00 94.49 432 B 1 
ATOM 7647  C CB  . TYR B 2 432 ? 13.835  -10.443 -3.797  1.00 95.61 432 B 1 
ATOM 7648  C CG  . TYR B 2 432 ? 12.372  -10.817 -3.770  1.00 95.88 432 B 1 
ATOM 7649  C CD1 . TYR B 2 432 ? 11.943  -12.118 -4.112  1.00 91.29 432 B 1 
ATOM 7650  C CD2 . TYR B 2 432 ? 11.416  -9.841  -3.436  1.00 91.13 432 B 1 
ATOM 7651  C CE1 . TYR B 2 432 ? 10.575  -12.444 -4.110  1.00 90.85 432 B 1 
ATOM 7652  C CE2 . TYR B 2 432 ? 10.048  -10.156 -3.431  1.00 90.19 432 B 1 
ATOM 7653  C CZ  . TYR B 2 432 ? 9.628   -11.457 -3.767  1.00 93.76 432 B 1 
ATOM 7654  O OH  . TYR B 2 432 ? 8.287   -11.745 -3.756  1.00 92.09 432 B 1 
ATOM 7655  N N   . TRP B 2 433 ? 16.762  -9.798  -2.824  1.00 95.31 433 B 1 
ATOM 7656  C CA  . TRP B 2 433 ? 18.145  -9.435  -3.146  1.00 95.15 433 B 1 
ATOM 7657  C C   . TRP B 2 433 ? 19.180  -10.381 -2.525  1.00 94.69 433 B 1 
ATOM 7658  O O   . TRP B 2 433 ? 20.164  -10.718 -3.183  1.00 92.82 433 B 1 
ATOM 7659  C CB  . TRP B 2 433 ? 18.424  -8.002  -2.692  1.00 94.98 433 B 1 
ATOM 7660  C CG  . TRP B 2 433 ? 17.678  -6.915  -3.393  1.00 95.51 433 B 1 
ATOM 7661  C CD1 . TRP B 2 433 ? 17.027  -7.010  -4.578  1.00 93.29 433 B 1 
ATOM 7662  C CD2 . TRP B 2 433 ? 17.535  -5.524  -2.970  1.00 95.14 433 B 1 
ATOM 7663  N NE1 . TRP B 2 433 ? 16.494  -5.775  -4.922  1.00 93.66 433 B 1 
ATOM 7664  C CE2 . TRP B 2 433 ? 16.793  -4.833  -3.963  1.00 94.80 433 B 1 
ATOM 7665  C CE3 . TRP B 2 433 ? 17.987  -4.789  -1.846  1.00 94.04 433 B 1 
ATOM 7666  C CZ2 . TRP B 2 433 ? 16.510  -3.455  -3.862  1.00 93.54 433 B 1 
ATOM 7667  C CZ3 . TRP B 2 433 ? 17.698  -3.418  -1.745  1.00 92.35 433 B 1 
ATOM 7668  C CH2 . TRP B 2 433 ? 16.972  -2.760  -2.744  1.00 92.49 433 B 1 
ATOM 7669  N N   . ILE B 2 434 ? 18.945  -10.823 -1.295  1.00 94.38 434 B 1 
ATOM 7670  C CA  . ILE B 2 434 ? 19.790  -11.829 -0.641  1.00 93.40 434 B 1 
ATOM 7671  C C   . ILE B 2 434 ? 19.721  -13.145 -1.423  1.00 93.06 434 B 1 
ATOM 7672  O O   . ILE B 2 434 ? 20.751  -13.753 -1.722  1.00 91.51 434 B 1 
ATOM 7673  C CB  . ILE B 2 434 ? 19.361  -12.005 0.834   1.00 92.45 434 B 1 
ATOM 7674  C CG1 . ILE B 2 434 ? 19.684  -10.730 1.649   1.00 89.83 434 B 1 
ATOM 7675  C CG2 . ILE B 2 434 ? 20.059  -13.219 1.477   1.00 89.58 434 B 1 
ATOM 7676  C CD1 . ILE B 2 434 ? 18.999  -10.684 3.025   1.00 84.34 434 B 1 
ATOM 7677  N N   . SER B 2 435 ? 18.522  -13.560 -1.801  1.00 93.92 435 B 1 
ATOM 7678  C CA  . SER B 2 435 ? 18.303  -14.830 -2.502  1.00 93.51 435 B 1 
ATOM 7679  C C   . SER B 2 435 ? 18.874  -14.834 -3.924  1.00 93.17 435 B 1 
ATOM 7680  O O   . SER B 2 435 ? 19.458  -15.834 -4.346  1.00 90.83 435 B 1 
ATOM 7681  C CB  . SER B 2 435 ? 16.813  -15.161 -2.517  1.00 92.90 435 B 1 
ATOM 7682  O OG  . SER B 2 435 ? 16.344  -15.225 -1.185  1.00 85.92 435 B 1 
ATOM 7683  N N   . GLU B 2 436 ? 18.811  -13.707 -4.616  1.00 93.57 436 B 1 
ATOM 7684  C CA  . GLU B 2 436 ? 19.448  -13.499 -5.927  1.00 92.92 436 B 1 
ATOM 7685  C C   . GLU B 2 436 ? 20.986  -13.433 -5.848  1.00 92.40 436 B 1 
ATOM 7686  O O   . GLU B 2 436 ? 21.669  -13.484 -6.870  1.00 88.83 436 B 1 
ATOM 7687  C CB  . GLU B 2 436 ? 18.897  -12.207 -6.549  1.00 92.01 436 B 1 
ATOM 7688  C CG  . GLU B 2 436 ? 17.438  -12.319 -7.026  1.00 88.98 436 B 1 
ATOM 7689  C CD  . GLU B 2 436 ? 17.249  -13.009 -8.387  1.00 91.32 436 B 1 
ATOM 7690  O OE1 . GLU B 2 436 ? 16.085  -13.047 -8.854  1.00 84.06 436 B 1 
ATOM 7691  O OE2 . GLU B 2 436 ? 18.241  -13.413 -9.039  1.00 86.49 436 B 1 
ATOM 7692  N N   . GLY B 2 437 ? 21.538  -13.316 -4.628  1.00 91.73 437 B 1 
ATOM 7693  C CA  . GLY B 2 437 ? 22.980  -13.213 -4.405  1.00 90.68 437 B 1 
ATOM 7694  C C   . GLY B 2 437 ? 23.560  -11.821 -4.658  1.00 91.19 437 B 1 
ATOM 7695  O O   . GLY B 2 437 ? 24.778  -11.689 -4.794  1.00 87.59 437 B 1 
ATOM 7696  N N   . PHE B 2 438 ? 22.721  -10.786 -4.706  1.00 92.35 438 B 1 
ATOM 7697  C CA  . PHE B 2 438 ? 23.204  -9.407  -4.809  1.00 91.82 438 B 1 
ATOM 7698  C C   . PHE B 2 438 ? 23.891  -8.970  -3.514  1.00 90.66 438 B 1 
ATOM 7699  O O   . PHE B 2 438 ? 24.954  -8.353  -3.555  1.00 86.13 438 B 1 
ATOM 7700  C CB  . PHE B 2 438 ? 22.045  -8.459  -5.155  1.00 91.37 438 B 1 
ATOM 7701  C CG  . PHE B 2 438 ? 21.283  -8.739  -6.440  1.00 92.96 438 B 1 
ATOM 7702  C CD1 . PHE B 2 438 ? 21.862  -9.451  -7.510  1.00 88.96 438 B 1 
ATOM 7703  C CD2 . PHE B 2 438 ? 19.966  -8.257  -6.572  1.00 89.02 438 B 1 
ATOM 7704  C CE1 . PHE B 2 438 ? 21.132  -9.699  -8.686  1.00 88.65 438 B 1 
ATOM 7705  C CE2 . PHE B 2 438 ? 19.233  -8.498  -7.747  1.00 88.42 438 B 1 
ATOM 7706  C CZ  . PHE B 2 438 ? 19.814  -9.226  -8.802  1.00 91.20 438 B 1 
ATOM 7707  N N   . ILE B 2 439 ? 23.319  -9.322  -2.373  1.00 90.34 439 B 1 
ATOM 7708  C CA  . ILE B 2 439 ? 23.880  -9.050  -1.052  1.00 88.78 439 B 1 
ATOM 7709  C C   . ILE B 2 439 ? 24.666  -10.277 -0.595  1.00 85.88 439 B 1 
ATOM 7710  O O   . ILE B 2 439 ? 24.184  -11.405 -0.664  1.00 79.58 439 B 1 
ATOM 7711  C CB  . ILE B 2 439 ? 22.773  -8.635  -0.066  1.00 87.77 439 B 1 
ATOM 7712  C CG1 . ILE B 2 439 ? 22.085  -7.339  -0.563  1.00 83.18 439 B 1 
ATOM 7713  C CG2 . ILE B 2 439 ? 23.356  -8.432  1.344   1.00 82.30 439 B 1 
ATOM 7714  C CD1 . ILE B 2 439 ? 20.875  -6.911  0.270   1.00 79.29 439 B 1 
ATOM 7715  N N   . ASN B 2 440 ? 25.878  -10.061 -0.117  1.00 82.81 440 B 1 
ATOM 7716  C CA  . ASN B 2 440 ? 26.761  -11.157 0.258   1.00 79.41 440 B 1 
ATOM 7717  C C   . ASN B 2 440 ? 26.353  -11.759 1.609   1.00 78.62 440 B 1 
ATOM 7718  O O   . ASN B 2 440 ? 26.580  -11.177 2.664   1.00 69.54 440 B 1 
ATOM 7719  C CB  . ASN B 2 440 ? 28.214  -10.646 0.218   1.00 71.81 440 B 1 
ATOM 7720  C CG  . ASN B 2 440 ? 29.235  -11.764 0.124   1.00 63.40 440 B 1 
ATOM 7721  O OD1 . ASN B 2 440 ? 28.951  -12.950 0.138   1.00 54.61 440 B 1 
ATOM 7722  N ND2 . ASN B 2 440 ? 30.489  -11.400 -0.007  1.00 55.64 440 B 1 
ATOM 7723  N N   . GLU B 2 441 ? 25.811  -12.956 1.572   1.00 76.62 441 B 1 
ATOM 7724  C CA  . GLU B 2 441 ? 25.207  -13.634 2.729   1.00 73.16 441 B 1 
ATOM 7725  C C   . GLU B 2 441 ? 26.180  -14.007 3.858   1.00 72.87 441 B 1 
ATOM 7726  O O   . GLU B 2 441 ? 25.746  -14.413 4.931   1.00 65.71 441 B 1 
ATOM 7727  C CB  . GLU B 2 441 ? 24.551  -14.925 2.243   1.00 66.44 441 B 1 
ATOM 7728  C CG  . GLU B 2 441 ? 23.380  -14.704 1.283   1.00 59.46 441 B 1 
ATOM 7729  C CD  . GLU B 2 441 ? 22.916  -16.015 0.664   1.00 54.97 441 B 1 
ATOM 7730  O OE1 . GLU B 2 441 ? 21.977  -15.985 -0.147  1.00 49.79 441 B 1 
ATOM 7731  O OE2 . GLU B 2 441 ? 23.563  -17.080 0.877   1.00 50.78 441 B 1 
ATOM 7732  N N   . LYS B 2 442 ? 27.480  -13.908 3.648   1.00 74.64 442 B 1 
ATOM 7733  C CA  . LYS B 2 442 ? 28.490  -14.393 4.602   1.00 73.25 442 B 1 
ATOM 7734  C C   . LYS B 2 442 ? 28.520  -13.625 5.923   1.00 75.08 442 B 1 
ATOM 7735  O O   . LYS B 2 442 ? 29.085  -14.118 6.890   1.00 67.30 442 B 1 
ATOM 7736  C CB  . LYS B 2 442 ? 29.881  -14.370 3.958   1.00 65.17 442 B 1 
ATOM 7737  C CG  . LYS B 2 442 ? 30.022  -15.404 2.838   1.00 57.04 442 B 1 
ATOM 7738  C CD  . LYS B 2 442 ? 31.464  -15.431 2.330   1.00 50.62 442 B 1 
ATOM 7739  C CE  . LYS B 2 442 ? 31.608  -16.494 1.245   1.00 42.96 442 B 1 
ATOM 7740  N NZ  . LYS B 2 442 ? 33.006  -16.584 0.749   1.00 36.87 442 B 1 
ATOM 7741  N N   . GLU B 2 443 ? 27.963  -12.430 5.962   1.00 75.27 443 B 1 
ATOM 7742  C CA  . GLU B 2 443 ? 28.075  -11.548 7.133   1.00 74.50 443 B 1 
ATOM 7743  C C   . GLU B 2 443 ? 26.952  -11.720 8.171   1.00 76.09 443 B 1 
ATOM 7744  O O   . GLU B 2 443 ? 26.979  -11.071 9.216   1.00 67.41 443 B 1 
ATOM 7745  C CB  . GLU B 2 443 ? 28.233  -10.090 6.692   1.00 67.41 443 B 1 
ATOM 7746  C CG  . GLU B 2 443 ? 29.517  -9.864  5.879   1.00 60.26 443 B 1 
ATOM 7747  C CD  . GLU B 2 443 ? 29.977  -8.407  5.844   1.00 53.93 443 B 1 
ATOM 7748  O OE1 . GLU B 2 443 ? 31.103  -8.187  5.339   1.00 48.50 443 B 1 
ATOM 7749  O OE2 . GLU B 2 443 ? 29.268  -7.536  6.387   1.00 49.81 443 B 1 
ATOM 7750  N N   . GLY B 2 444 ? 26.014  -12.612 7.932   1.00 78.46 444 B 1 
ATOM 7751  C CA  . GLY B 2 444 ? 24.858  -12.853 8.790   1.00 80.57 444 B 1 
ATOM 7752  C C   . GLY B 2 444 ? 23.640  -12.000 8.431   1.00 83.59 444 B 1 
ATOM 7753  O O   . GLY B 2 444 ? 23.743  -10.925 7.835   1.00 80.36 444 B 1 
ATOM 7754  N N   . ARG B 2 445 ? 22.474  -12.482 8.834   1.00 83.74 445 B 1 
ATOM 7755  C CA  . ARG B 2 445 ? 21.164  -11.915 8.459   1.00 85.21 445 B 1 
ATOM 7756  C C   . ARG B 2 445 ? 21.021  -10.441 8.810   1.00 86.58 445 B 1 
ATOM 7757  O O   . ARG B 2 445 ? 20.545  -9.663  7.995   1.00 85.08 445 B 1 
ATOM 7758  C CB  . ARG B 2 445 ? 20.079  -12.742 9.159   1.00 83.54 445 B 1 
ATOM 7759  C CG  . ARG B 2 445 ? 18.633  -12.304 8.853   1.00 80.48 445 B 1 
ATOM 7760  C CD  . ARG B 2 445 ? 18.124  -12.838 7.522   1.00 78.04 445 B 1 
ATOM 7761  N NE  . ARG B 2 445 ? 16.714  -12.454 7.354   1.00 75.54 445 B 1 
ATOM 7762  C CZ  . ARG B 2 445 ? 15.949  -12.675 6.302   1.00 73.27 445 B 1 
ATOM 7763  N NH1 . ARG B 2 445 ? 16.342  -13.373 5.267   1.00 65.12 445 B 1 
ATOM 7764  N NH2 . ARG B 2 445 ? 14.755  -12.178 6.259   1.00 68.26 445 B 1 
ATOM 7765  N N   . GLU B 2 446 ? 21.419  -10.055 10.014  1.00 82.93 446 B 1 
ATOM 7766  C CA  . GLU B 2 446 ? 21.262  -8.677  10.487  1.00 84.12 446 B 1 
ATOM 7767  C C   . GLU B 2 446 ? 22.077  -7.693  9.635   1.00 86.27 446 B 1 
ATOM 7768  O O   . GLU B 2 446 ? 21.554  -6.672  9.192   1.00 84.83 446 B 1 
ATOM 7769  C CB  . GLU B 2 446 ? 21.665  -8.612  11.964  1.00 81.54 446 B 1 
ATOM 7770  C CG  . GLU B 2 446 ? 21.323  -7.250  12.590  1.00 72.81 446 B 1 
ATOM 7771  C CD  . GLU B 2 446 ? 21.687  -7.149  14.076  1.00 65.40 446 B 1 
ATOM 7772  O OE1 . GLU B 2 446 ? 21.399  -6.077  14.653  1.00 58.56 446 B 1 
ATOM 7773  O OE2 . GLU B 2 446 ? 22.261  -8.114  14.621  1.00 58.59 446 B 1 
ATOM 7774  N N   . ARG B 2 447 ? 23.333  -8.039  9.327   1.00 86.11 447 B 1 
ATOM 7775  C CA  . ARG B 2 447 ? 24.176  -7.207  8.462   1.00 87.21 447 B 1 
ATOM 7776  C C   . ARG B 2 447 ? 23.645  -7.146  7.039   1.00 89.00 447 B 1 
ATOM 7777  O O   . ARG B 2 447 ? 23.603  -6.065  6.463   1.00 87.53 447 B 1 
ATOM 7778  C CB  . ARG B 2 447 ? 25.613  -7.711  8.452   1.00 84.91 447 B 1 
ATOM 7779  C CG  . ARG B 2 447 ? 26.314  -7.474  9.792   1.00 76.51 447 B 1 
ATOM 7780  C CD  . ARG B 2 447 ? 27.789  -7.814  9.606   1.00 70.76 447 B 1 
ATOM 7781  N NE  . ARG B 2 447 ? 28.558  -7.632  10.838  1.00 62.57 447 B 1 
ATOM 7782  C CZ  . ARG B 2 447 ? 29.874  -7.678  10.904  1.00 55.55 447 B 1 
ATOM 7783  N NH1 . ARG B 2 447 ? 30.605  -7.879  9.833   1.00 50.40 447 B 1 
ATOM 7784  N NH2 . ARG B 2 447 ? 30.475  -7.527  12.045  1.00 48.23 447 B 1 
ATOM 7785  N N   . ASN B 2 448 ? 23.181  -8.273  6.517   1.00 88.67 448 B 1 
ATOM 7786  C CA  . ASN B 2 448 ? 22.600  -8.332  5.179   1.00 89.54 448 B 1 
ATOM 7787  C C   . ASN B 2 448 ? 21.338  -7.465  5.069   1.00 91.08 448 B 1 
ATOM 7788  O O   . ASN B 2 448 ? 21.179  -6.725  4.099   1.00 89.73 448 B 1 
ATOM 7789  C CB  . ASN B 2 448 ? 22.285  -9.794  4.836   1.00 87.59 448 B 1 
ATOM 7790  C CG  . ASN B 2 448 ? 23.522  -10.665 4.698   1.00 85.76 448 B 1 
ATOM 7791  O OD1 . ASN B 2 448 ? 24.639  -10.220 4.545   1.00 76.31 448 B 1 
ATOM 7792  N ND2 . ASN B 2 448 ? 23.339  -11.969 4.744   1.00 77.15 448 B 1 
ATOM 7793  N N   . ILE B 2 449 ? 20.473  -7.514  6.088   1.00 89.12 449 B 1 
ATOM 7794  C CA  . ILE B 2 449 ? 19.289  -6.652  6.147   1.00 89.65 449 B 1 
ATOM 7795  C C   . ILE B 2 449 ? 19.706  -5.187  6.242   1.00 90.89 449 B 1 
ATOM 7796  O O   . ILE B 2 449 ? 19.222  -4.379  5.458   1.00 90.01 449 B 1 
ATOM 7797  C CB  . ILE B 2 449 ? 18.344  -7.079  7.290   1.00 88.09 449 B 1 
ATOM 7798  C CG1 . ILE B 2 449 ? 17.671  -8.411  6.896   1.00 81.88 449 B 1 
ATOM 7799  C CG2 . ILE B 2 449 ? 17.278  -6.008  7.584   1.00 80.26 449 B 1 
ATOM 7800  C CD1 . ILE B 2 449 ? 16.740  -8.989  7.965   1.00 71.82 449 B 1 
ATOM 7801  N N   . ASN B 2 450 ? 20.627  -4.844  7.133   1.00 90.38 450 B 1 
ATOM 7802  C CA  . ASN B 2 450 ? 21.105  -3.468  7.277   1.00 90.25 450 B 1 
ATOM 7803  C C   . ASN B 2 450 ? 21.707  -2.937  5.968   1.00 90.83 450 B 1 
ATOM 7804  O O   . ASN B 2 450 ? 21.372  -1.827  5.550   1.00 90.32 450 B 1 
ATOM 7805  C CB  . ASN B 2 450 ? 22.110  -3.400  8.438   1.00 89.03 450 B 1 
ATOM 7806  C CG  . ASN B 2 450 ? 21.455  -3.558  9.805   1.00 86.56 450 B 1 
ATOM 7807  O OD1 . ASN B 2 450 ? 20.270  -3.350  9.991   1.00 80.31 450 B 1 
ATOM 7808  N ND2 . ASN B 2 450 ? 22.229  -3.906  10.811  1.00 80.39 450 B 1 
ATOM 7809  N N   . GLN B 2 451 ? 22.500  -3.754  5.281   1.00 90.62 451 B 1 
ATOM 7810  C CA  . GLN B 2 451 ? 23.031  -3.417  3.963   1.00 91.06 451 B 1 
ATOM 7811  C C   . GLN B 2 451 ? 21.910  -3.222  2.935   1.00 92.12 451 B 1 
ATOM 7812  O O   . GLN B 2 451 ? 21.934  -2.260  2.168   1.00 91.42 451 B 1 
ATOM 7813  C CB  . GLN B 2 451 ? 24.010  -4.515  3.525   1.00 89.66 451 B 1 
ATOM 7814  C CG  . GLN B 2 451 ? 24.740  -4.126  2.229   1.00 84.13 451 B 1 
ATOM 7815  C CD  . GLN B 2 451 ? 25.719  -5.200  1.735   1.00 81.14 451 B 1 
ATOM 7816  O OE1 . GLN B 2 451 ? 25.768  -6.326  2.195   1.00 75.32 451 B 1 
ATOM 7817  N NE2 . GLN B 2 451 ? 26.529  -4.886  0.751   1.00 71.99 451 B 1 
ATOM 7818  N N   . GLY B 2 452 ? 20.907  -4.080  2.943   1.00 91.19 452 B 1 
ATOM 7819  C CA  . GLY B 2 452 ? 19.739  -3.943  2.076   1.00 92.02 452 B 1 
ATOM 7820  C C   . GLY B 2 452 ? 18.982  -2.633  2.298   1.00 93.13 452 B 1 
ATOM 7821  O O   . GLY B 2 452 ? 18.685  -1.917  1.340   1.00 92.08 452 B 1 
ATOM 7822  N N   . TYR B 2 453 ? 18.749  -2.270  3.557   1.00 92.53 453 B 1 
ATOM 7823  C CA  . TYR B 2 453 ? 18.118  -0.990  3.901   1.00 92.52 453 B 1 
ATOM 7824  C C   . TYR B 2 453 ? 18.996  0.216   3.541   1.00 92.33 453 B 1 
ATOM 7825  O O   . TYR B 2 453 ? 18.467  1.242   3.112   1.00 90.33 453 B 1 
ATOM 7826  C CB  . TYR B 2 453 ? 17.749  -0.971  5.388   1.00 91.32 453 B 1 
ATOM 7827  C CG  . TYR B 2 453 ? 16.402  -1.604  5.697   1.00 90.29 453 B 1 
ATOM 7828  C CD1 . TYR B 2 453 ? 15.228  -0.826  5.678   1.00 82.30 453 B 1 
ATOM 7829  C CD2 . TYR B 2 453 ? 16.310  -2.972  6.013   1.00 81.88 453 B 1 
ATOM 7830  C CE1 . TYR B 2 453 ? 13.982  -1.406  5.984   1.00 80.75 453 B 1 
ATOM 7831  C CE2 . TYR B 2 453 ? 15.069  -3.563  6.315   1.00 79.72 453 B 1 
ATOM 7832  C CZ  . TYR B 2 453 ? 13.904  -2.774  6.307   1.00 84.91 453 B 1 
ATOM 7833  O OH  . TYR B 2 453 ? 12.695  -3.346  6.624   1.00 82.36 453 B 1 
ATOM 7834  N N   . GLU B 2 454 ? 20.314  0.103   3.646   1.00 91.98 454 B 1 
ATOM 7835  C CA  . GLU B 2 454 ? 21.241  1.146   3.194   1.00 91.53 454 B 1 
ATOM 7836  C C   . GLU B 2 454 ? 21.176  1.344   1.669   1.00 91.75 454 B 1 
ATOM 7837  O O   . GLU B 2 454 ? 21.147  2.481   1.189   1.00 90.59 454 B 1 
ATOM 7838  C CB  . GLU B 2 454 ? 22.665  0.803   3.650   1.00 90.05 454 B 1 
ATOM 7839  C CG  . GLU B 2 454 ? 23.633  1.954   3.335   1.00 82.41 454 B 1 
ATOM 7840  C CD  . GLU B 2 454 ? 25.086  1.677   3.741   1.00 72.58 454 B 1 
ATOM 7841  O OE1 . GLU B 2 454 ? 25.887  2.633   3.608   1.00 62.95 454 B 1 
ATOM 7842  O OE2 . GLU B 2 454 ? 25.402  0.543   4.158   1.00 63.26 454 B 1 
ATOM 7843  N N   . ILE B 2 455 ? 21.081  0.245   0.913   1.00 92.59 455 B 1 
ATOM 7844  C CA  . ILE B 2 455 ? 20.893  0.293   -0.543  1.00 92.81 455 B 1 
ATOM 7845  C C   . ILE B 2 455 ? 19.571  0.987   -0.877  1.00 93.34 455 B 1 
ATOM 7846  O O   . ILE B 2 455 ? 19.572  1.933   -1.662  1.00 92.40 455 B 1 
ATOM 7847  C CB  . ILE B 2 455 ? 20.977  -1.119  -1.163  1.00 92.27 455 B 1 
ATOM 7848  C CG1 . ILE B 2 455 ? 22.411  -1.683  -1.038  1.00 89.47 455 B 1 
ATOM 7849  C CG2 . ILE B 2 455 ? 20.567  -1.095  -2.650  1.00 89.46 455 B 1 
ATOM 7850  C CD1 . ILE B 2 455 ? 22.477  -3.202  -1.199  1.00 83.82 455 B 1 
ATOM 7851  N N   . ILE B 2 456 ? 18.472  0.588   -0.239  1.00 93.32 456 B 1 
ATOM 7852  C CA  . ILE B 2 456 ? 17.165  1.235   -0.434  1.00 93.36 456 B 1 
ATOM 7853  C C   . ILE B 2 456 ? 17.257  2.730   -0.111  1.00 93.12 456 B 1 
ATOM 7854  O O   . ILE B 2 456 ? 16.855  3.560   -0.924  1.00 92.16 456 B 1 
ATOM 7855  C CB  . ILE B 2 456 ? 16.064  0.547   0.405   1.00 93.02 456 B 1 
ATOM 7856  C CG1 . ILE B 2 456 ? 15.808  -0.890  -0.104  1.00 89.80 456 B 1 
ATOM 7857  C CG2 . ILE B 2 456 ? 14.754  1.358   0.340   1.00 89.43 456 B 1 
ATOM 7858  C CD1 . ILE B 2 456 ? 14.938  -1.744  0.827   1.00 85.81 456 B 1 
ATOM 7859  N N   . GLY B 2 457 ? 17.842  3.077   1.033   1.00 91.90 457 B 1 
ATOM 7860  C CA  . GLY B 2 457 ? 18.037  4.470   1.431   1.00 90.53 457 B 1 
ATOM 7861  C C   . GLY B 2 457 ? 18.868  5.264   0.425   1.00 90.39 457 B 1 
ATOM 7862  O O   . GLY B 2 457 ? 18.547  6.412   0.122   1.00 89.10 457 B 1 
ATOM 7863  N N   . THR B 2 458 ? 19.898  4.647   -0.147  1.00 91.28 458 B 1 
ATOM 7864  C CA  . THR B 2 458 ? 20.724  5.269   -1.192  1.00 90.32 458 B 1 
ATOM 7865  C C   . THR B 2 458 ? 19.932  5.495   -2.479  1.00 90.65 458 B 1 
ATOM 7866  O O   . THR B 2 458 ? 20.004  6.580   -3.054  1.00 88.95 458 B 1 
ATOM 7867  C CB  . THR B 2 458 ? 21.977  4.432   -1.471  1.00 89.18 458 B 1 
ATOM 7868  O OG1 . THR B 2 458 ? 22.717  4.292   -0.281  1.00 81.86 458 B 1 
ATOM 7869  C CG2 . THR B 2 458 ? 22.904  5.105   -2.485  1.00 80.41 458 B 1 
ATOM 7870  N N   . LEU B 2 459 ? 19.129  4.521   -2.898  1.00 91.92 459 B 1 
ATOM 7871  C CA  . LEU B 2 459 ? 18.269  4.644   -4.082  1.00 91.91 459 B 1 
ATOM 7872  C C   . LEU B 2 459 ? 17.179  5.709   -3.899  1.00 91.75 459 B 1 
ATOM 7873  O O   . LEU B 2 459 ? 16.919  6.480   -4.820  1.00 90.34 459 B 1 
ATOM 7874  C CB  . LEU B 2 459 ? 17.647  3.276   -4.411  1.00 92.40 459 B 1 
ATOM 7875  C CG  . LEU B 2 459 ? 18.647  2.197   -4.874  1.00 92.29 459 B 1 
ATOM 7876  C CD1 . LEU B 2 459 ? 17.920  0.862   -5.035  1.00 87.91 459 B 1 
ATOM 7877  C CD2 . LEU B 2 459 ? 19.306  2.549   -6.208  1.00 87.63 459 B 1 
ATOM 7878  N N   . VAL B 2 460 ? 16.599  5.800   -2.701  1.00 91.42 460 B 1 
ATOM 7879  C CA  . VAL B 2 460 ? 15.634  6.858   -2.355  1.00 90.11 460 B 1 
ATOM 7880  C C   . VAL B 2 460 ? 16.300  8.233   -2.393  1.00 89.44 460 B 1 
ATOM 7881  O O   . VAL B 2 460 ? 15.781  9.154   -3.025  1.00 87.67 460 B 1 
ATOM 7882  C CB  . VAL B 2 460 ? 14.985  6.584   -0.985  1.00 89.27 460 B 1 
ATOM 7883  C CG1 . VAL B 2 460 ? 14.132  7.764   -0.496  1.00 83.25 460 B 1 
ATOM 7884  C CG2 . VAL B 2 460 ? 14.064  5.361   -1.052  1.00 83.60 460 B 1 
ATOM 7885  N N   . ARG B 2 461 ? 17.481  8.378   -1.798  1.00 89.26 461 B 1 
ATOM 7886  C CA  . ARG B 2 461 ? 18.228  9.647   -1.813  1.00 88.18 461 B 1 
ATOM 7887  C C   . ARG B 2 461 ? 18.737  10.039  -3.206  1.00 88.04 461 B 1 
ATOM 7888  O O   . ARG B 2 461 ? 18.895  11.228  -3.476  1.00 86.03 461 B 1 
ATOM 7889  C CB  . ARG B 2 461 ? 19.389  9.591   -0.813  1.00 86.60 461 B 1 
ATOM 7890  C CG  . ARG B 2 461 ? 18.900  9.585   0.651   1.00 84.38 461 B 1 
ATOM 7891  C CD  . ARG B 2 461 ? 20.050  9.742   1.650   1.00 83.72 461 B 1 
ATOM 7892  N NE  . ARG B 2 461 ? 21.138  8.783   1.448   1.00 79.67 461 B 1 
ATOM 7893  C CZ  . ARG B 2 461 ? 21.293  7.579   1.964   1.00 77.39 461 B 1 
ATOM 7894  N NH1 . ARG B 2 461 ? 20.427  7.053   2.795   1.00 67.12 461 B 1 
ATOM 7895  N NH2 . ARG B 2 461 ? 22.358  6.894   1.657   1.00 72.23 461 B 1 
ATOM 7896  N N   . ALA B 2 462 ? 18.932  9.063   -4.092  1.00 88.06 462 B 1 
ATOM 7897  C CA  . ALA B 2 462 ? 19.222  9.287   -5.508  1.00 87.33 462 B 1 
ATOM 7898  C C   . ALA B 2 462 ? 17.969  9.605   -6.353  1.00 87.96 462 B 1 
ATOM 7899  O O   . ALA B 2 462 ? 18.079  9.780   -7.565  1.00 85.08 462 B 1 
ATOM 7900  C CB  . ALA B 2 462 ? 19.996  8.076   -6.042  1.00 86.90 462 B 1 
ATOM 7901  N N   . CYS B 2 463 ? 16.793  9.679   -5.727  1.00 88.11 463 B 1 
ATOM 7902  C CA  . CYS B 2 463 ? 15.498  9.901   -6.378  1.00 87.24 463 B 1 
ATOM 7903  C C   . CYS B 2 463 ? 15.143  8.842   -7.440  1.00 87.80 463 B 1 
ATOM 7904  O O   . CYS B 2 463 ? 14.431  9.135   -8.400  1.00 85.38 463 B 1 
ATOM 7905  C CB  . CYS B 2 463 ? 15.408  11.343  -6.908  1.00 85.37 463 B 1 
ATOM 7906  S SG  . CYS B 2 463 ? 15.740  12.557  -5.593  1.00 80.67 463 B 1 
ATOM 7907  N N   . LEU B 2 464 ? 15.644  7.617   -7.275  1.00 89.36 464 B 1 
ATOM 7908  C CA  . LEU B 2 464 ? 15.335  6.471   -8.140  1.00 89.91 464 B 1 
ATOM 7909  C C   . LEU B 2 464 ? 14.202  5.604   -7.576  1.00 90.84 464 B 1 
ATOM 7910  O O   . LEU B 2 464 ? 13.488  4.952   -8.334  1.00 88.52 464 B 1 
ATOM 7911  C CB  . LEU B 2 464 ? 16.608  5.644   -8.347  1.00 88.62 464 B 1 
ATOM 7912  C CG  . LEU B 2 464 ? 17.674  6.327   -9.225  1.00 88.80 464 B 1 
ATOM 7913  C CD1 . LEU B 2 464 ? 18.947  5.479   -9.232  1.00 84.45 464 B 1 
ATOM 7914  C CD2 . LEU B 2 464 ? 17.215  6.492   -10.675 1.00 84.78 464 B 1 
ATOM 7915  N N   . LEU B 2 465 ? 14.028  5.625   -6.261  1.00 91.34 465 B 1 
ATOM 7916  C CA  . LEU B 2 465 ? 12.873  5.061   -5.569  1.00 91.36 465 B 1 
ATOM 7917  C C   . LEU B 2 465 ? 12.172  6.155   -4.761  1.00 90.89 465 B 1 
ATOM 7918  O O   . LEU B 2 465 ? 12.786  7.140   -4.360  1.00 88.72 465 B 1 
ATOM 7919  C CB  . LEU B 2 465 ? 13.300  3.890   -4.667  1.00 90.60 465 B 1 
ATOM 7920  C CG  . LEU B 2 465 ? 13.821  2.645   -5.405  1.00 89.69 465 B 1 
ATOM 7921  C CD1 . LEU B 2 465 ? 14.226  1.583   -4.382  1.00 85.48 465 B 1 
ATOM 7922  C CD2 . LEU B 2 465 ? 12.762  2.024   -6.323  1.00 86.01 465 B 1 
ATOM 7923  N N   . LEU B 2 466 ? 10.886  5.951   -4.524  1.00 90.44 466 B 1 
ATOM 7924  C CA  . LEU B 2 466 ? 10.050  6.843   -3.733  1.00 88.67 466 B 1 
ATOM 7925  C C   . LEU B 2 466 ? 9.606   6.114   -2.466  1.00 88.51 466 B 1 
ATOM 7926  O O   . LEU B 2 466 ? 9.107   4.995   -2.540  1.00 86.49 466 B 1 
ATOM 7927  C CB  . LEU B 2 466 ? 8.842   7.295   -4.581  1.00 85.07 466 B 1 
ATOM 7928  C CG  . LEU B 2 466 ? 9.203   8.053   -5.873  1.00 78.71 466 B 1 
ATOM 7929  C CD1 . LEU B 2 466 ? 7.962   8.215   -6.751  1.00 70.91 466 B 1 
ATOM 7930  C CD2 . LEU B 2 466 ? 9.771   9.440   -5.579  1.00 71.05 466 B 1 
ATOM 7931  N N   . GLU B 2 467 ? 9.773   6.754   -1.323  1.00 87.03 467 B 1 
ATOM 7932  C CA  . GLU B 2 467 ? 9.139   6.302   -0.085  1.00 85.50 467 B 1 
ATOM 7933  C C   . GLU B 2 467 ? 7.700   6.796   -0.019  1.00 84.10 467 B 1 
ATOM 7934  O O   . GLU B 2 467 ? 7.380   7.904   -0.461  1.00 79.76 467 B 1 
ATOM 7935  C CB  . GLU B 2 467 ? 9.923   6.758   1.152   1.00 82.15 467 B 1 
ATOM 7936  C CG  . GLU B 2 467 ? 11.201  5.939   1.323   1.00 76.04 467 B 1 
ATOM 7937  C CD  . GLU B 2 467 ? 11.959  6.240   2.623   1.00 75.62 467 B 1 
ATOM 7938  O OE1 . GLU B 2 467 ? 12.675  5.321   3.086   1.00 68.11 467 B 1 
ATOM 7939  O OE2 . GLU B 2 467 ? 11.832  7.350   3.177   1.00 70.80 467 B 1 
ATOM 7940  N N   . GLU B 2 468 ? 6.843   5.976   0.574   1.00 80.45 468 B 1 
ATOM 7941  C CA  . GLU B 2 468 ? 5.493   6.414   0.872   1.00 77.26 468 B 1 
ATOM 7942  C C   . GLU B 2 468 ? 5.473   7.185   2.201   1.00 76.77 468 B 1 
ATOM 7943  O O   . GLU B 2 468 ? 5.906   6.678   3.234   1.00 71.10 468 B 1 
ATOM 7944  C CB  . GLU B 2 468 ? 4.556   5.208   0.872   1.00 72.18 468 B 1 
ATOM 7945  C CG  . GLU B 2 468 ? 3.125   5.694   1.022   1.00 64.32 468 B 1 
ATOM 7946  C CD  . GLU B 2 468 ? 2.109   4.589   0.809   1.00 59.50 468 B 1 
ATOM 7947  O OE1 . GLU B 2 468 ? 1.266   4.786   -0.071  1.00 53.26 468 B 1 
ATOM 7948  O OE2 . GLU B 2 468 ? 2.084   3.604   1.562   1.00 54.05 468 B 1 
ATOM 7949  N N   . GLU B 2 469 ? 4.916   8.386   2.194   1.00 72.88 469 B 1 
ATOM 7950  C CA  . GLU B 2 469 ? 4.880   9.236   3.393   1.00 70.27 469 B 1 
ATOM 7951  C C   . GLU B 2 469 ? 4.154   8.581   4.578   1.00 70.97 469 B 1 
ATOM 7952  O O   . GLU B 2 469 ? 4.594   8.687   5.722   1.00 65.30 469 B 1 
ATOM 7953  C CB  . GLU B 2 469 ? 4.181   10.564  3.082   1.00 64.35 469 B 1 
ATOM 7954  C CG  . GLU B 2 469 ? 4.996   11.495  2.178   1.00 55.49 469 B 1 
ATOM 7955  C CD  . GLU B 2 469 ? 4.335   12.875  2.006   1.00 49.35 469 B 1 
ATOM 7956  O OE1 . GLU B 2 469 ? 5.049   13.801  1.567   1.00 42.83 469 B 1 
ATOM 7957  O OE2 . GLU B 2 469 ? 3.128   12.999  2.320   1.00 42.90 469 B 1 
ATOM 7958  N N   . ARG B 2 470 ? 3.056   7.883   4.303   1.00 66.07 470 B 1 
ATOM 7959  C CA  . ARG B 2 470 ? 2.231   7.256   5.344   1.00 64.00 470 B 1 
ATOM 7960  C C   . ARG B 2 470 ? 2.837   5.978   5.894   1.00 65.96 470 B 1 
ATOM 7961  O O   . ARG B 2 470 ? 2.687   5.688   7.076   1.00 61.08 470 B 1 
ATOM 7962  C CB  . ARG B 2 470 ? 0.831   6.950   4.810   1.00 58.28 470 B 1 
ATOM 7963  C CG  . ARG B 2 470 ? 0.043   8.216   4.457   1.00 51.44 470 B 1 
ATOM 7964  C CD  . ARG B 2 470 ? -1.390  7.818   4.104   1.00 46.41 470 B 1 
ATOM 7965  N NE  . ARG B 2 470 ? -2.150  8.973   3.621   1.00 41.28 470 B 1 
ATOM 7966  C CZ  . ARG B 2 470 ? -3.432  9.001   3.359   1.00 36.15 470 B 1 
ATOM 7967  N NH1 . ARG B 2 470 ? -4.209  7.971   3.542   1.00 33.80 470 B 1 
ATOM 7968  N NH2 . ARG B 2 470 ? -3.955  10.085  2.893   1.00 31.70 470 B 1 
ATOM 7969  N N   . ASN B 2 471 ? 3.460   5.201   5.036   1.00 69.68 471 B 1 
ATOM 7970  C CA  . ASN B 2 471 ? 4.038   3.928   5.423   1.00 70.52 471 B 1 
ATOM 7971  C C   . ASN B 2 471 ? 5.467   3.788   4.891   1.00 73.76 471 B 1 
ATOM 7972  O O   . ASN B 2 471 ? 5.713   3.280   3.798   1.00 70.38 471 B 1 
ATOM 7973  C CB  . ASN B 2 471 ? 3.122   2.776   4.986   1.00 64.86 471 B 1 
ATOM 7974  C CG  . ASN B 2 471 ? 3.592   1.460   5.577   1.00 58.51 471 B 1 
ATOM 7975  O OD1 . ASN B 2 471 ? 4.592   1.386   6.269   1.00 52.96 471 B 1 
ATOM 7976  N ND2 . ASN B 2 471 ? 2.875   0.388   5.324   1.00 52.74 471 B 1 
ATOM 7977  N N   . LYS B 2 472 ? 6.411   4.169   5.727   1.00 75.69 472 B 1 
ATOM 7978  C CA  . LYS B 2 472 ? 7.841   4.116   5.423   1.00 77.28 472 B 1 
ATOM 7979  C C   . LYS B 2 472 ? 8.410   2.696   5.306   1.00 81.13 472 B 1 
ATOM 7980  O O   . LYS B 2 472 ? 9.585   2.562   4.982   1.00 77.29 472 B 1 
ATOM 7981  C CB  . LYS B 2 472 ? 8.631   4.921   6.462   1.00 71.66 472 B 1 
ATOM 7982  C CG  . LYS B 2 472 ? 8.253   6.406   6.442   1.00 65.55 472 B 1 
ATOM 7983  C CD  . LYS B 2 472 ? 9.170   7.206   7.366   1.00 59.40 472 B 1 
ATOM 7984  C CE  . LYS B 2 472 ? 8.772   8.676   7.295   1.00 52.22 472 B 1 
ATOM 7985  N NZ  . LYS B 2 472 ? 9.650   9.541   8.108   1.00 45.99 472 B 1 
ATOM 7986  N N   . SER B 2 473 ? 7.632   1.656   5.568   1.00 81.29 473 B 1 
ATOM 7987  C CA  . SER B 2 473 ? 8.066   0.276   5.320   1.00 82.83 473 B 1 
ATOM 7988  C C   . SER B 2 473 ? 8.032   -0.100  3.841   1.00 85.99 473 B 1 
ATOM 7989  O O   . SER B 2 473 ? 8.628   -1.105  3.468   1.00 83.29 473 B 1 
ATOM 7990  C CB  . SER B 2 473 ? 7.259   -0.730  6.142   1.00 78.99 473 B 1 
ATOM 7991  O OG  . SER B 2 473 ? 5.921   -0.803  5.725   1.00 69.30 473 B 1 
ATOM 7992  N N   . ASN B 2 474 ? 7.396   0.714   3.019   1.00 86.69 474 B 1 
ATOM 7993  C CA  . ASN B 2 474 ? 7.230   0.461   1.600   1.00 87.38 474 B 1 
ATOM 7994  C C   . ASN B 2 474 ? 7.993   1.480   0.753   1.00 88.56 474 B 1 
ATOM 7995  O O   . ASN B 2 474 ? 8.159   2.643   1.124   1.00 86.33 474 B 1 
ATOM 7996  C CB  . ASN B 2 474 ? 5.731   0.432   1.262   1.00 83.60 474 B 1 
ATOM 7997  C CG  . ASN B 2 474 ? 4.970   -0.666  1.992   1.00 80.93 474 B 1 
ATOM 7998  O OD1 . ASN B 2 474 ? 5.510   -1.618  2.510   1.00 69.54 474 B 1 
ATOM 7999  N ND2 . ASN B 2 474 ? 3.664   -0.547  2.070   1.00 69.69 474 B 1 
ATOM 8000  N N   . VAL B 2 475 ? 8.410   1.025   -0.408  1.00 90.27 475 B 1 
ATOM 8001  C CA  . VAL B 2 475 ? 8.950   1.865   -1.481  1.00 90.94 475 B 1 
ATOM 8002  C C   . VAL B 2 475 ? 8.200   1.592   -2.775  1.00 91.01 475 B 1 
ATOM 8003  O O   . VAL B 2 475 ? 7.664   0.508   -2.979  1.00 89.68 475 B 1 
ATOM 8004  C CB  . VAL B 2 475 ? 10.465  1.688   -1.688  1.00 90.23 475 B 1 
ATOM 8005  C CG1 . VAL B 2 475 ? 11.242  2.268   -0.509  1.00 82.09 475 B 1 
ATOM 8006  C CG2 . VAL B 2 475 ? 10.887  0.229   -1.898  1.00 81.50 475 B 1 
ATOM 8007  N N   . LYS B 2 476 ? 8.198   2.558   -3.671  1.00 89.85 476 B 1 
ATOM 8008  C CA  . LYS B 2 476 ? 7.681   2.390   -5.024  1.00 89.25 476 B 1 
ATOM 8009  C C   . LYS B 2 476 ? 8.623   2.999   -6.046  1.00 90.17 476 B 1 
ATOM 8010  O O   . LYS B 2 476 ? 9.394   3.909   -5.741  1.00 88.61 476 B 1 
ATOM 8011  C CB  . LYS B 2 476 ? 6.242   2.929   -5.127  1.00 85.50 476 B 1 
ATOM 8012  C CG  . LYS B 2 476 ? 6.131   4.450   -4.966  1.00 77.43 476 B 1 
ATOM 8013  C CD  . LYS B 2 476 ? 4.665   4.863   -5.092  1.00 74.75 476 B 1 
ATOM 8014  C CE  . LYS B 2 476 ? 4.487   6.373   -4.985  1.00 64.36 476 B 1 
ATOM 8015  N NZ  . LYS B 2 476 ? 3.061   6.732   -5.158  1.00 58.25 476 B 1 
ATOM 8016  N N   . MET B 2 477 ? 8.542   2.498   -7.260  1.00 89.93 477 B 1 
ATOM 8017  C CA  . MET B 2 477 ? 9.268   3.067   -8.389  1.00 90.70 477 B 1 
ATOM 8018  C C   . MET B 2 477 ? 8.333   3.987   -9.178  1.00 90.10 477 B 1 
ATOM 8019  O O   . MET B 2 477 ? 7.183   3.641   -9.436  1.00 87.38 477 B 1 
ATOM 8020  C CB  . MET B 2 477 ? 9.850   1.925   -9.229  1.00 89.47 477 B 1 
ATOM 8021  C CG  . MET B 2 477 ? 10.817  2.443   -10.294 1.00 86.28 477 B 1 
ATOM 8022  S SD  . MET B 2 477 ? 11.666  1.132   -11.227 1.00 86.87 477 B 1 
ATOM 8023  C CE  . MET B 2 477 ? 12.899  0.619   -10.017 1.00 78.64 477 B 1 
ATOM 8024  N N   . HIS B 2 478 ? 8.832   5.148   -9.566  1.00 90.06 478 B 1 
ATOM 8025  C CA  . HIS B 2 478 ? 8.097   6.019   -10.483 1.00 89.22 478 B 1 
ATOM 8026  C C   . HIS B 2 478 ? 7.976   5.341   -11.856 1.00 89.29 478 B 1 
ATOM 8027  O O   . HIS B 2 478 ? 8.967   4.816   -12.351 1.00 88.08 478 B 1 
ATOM 8028  C CB  . HIS B 2 478 ? 8.834   7.355   -10.579 1.00 87.99 478 B 1 
ATOM 8029  C CG  . HIS B 2 478 ? 8.139   8.364   -11.444 1.00 87.45 478 B 1 
ATOM 8030  N ND1 . HIS B 2 478 ? 8.124   8.395   -12.816 1.00 77.17 478 B 1 
ATOM 8031  C CD2 . HIS B 2 478 ? 7.416   9.447   -11.010 1.00 76.53 478 B 1 
ATOM 8032  C CE1 . HIS B 2 478 ? 7.402   9.463   -13.200 1.00 77.56 478 B 1 
ATOM 8033  N NE2 . HIS B 2 478 ? 6.967   10.128  -12.131 1.00 78.54 478 B 1 
ATOM 8034  N N   . ASP B 2 479 ? 6.825   5.378   -12.505 1.00 87.80 479 B 1 
ATOM 8035  C CA  . ASP B 2 479 ? 6.581   4.598   -13.729 1.00 86.72 479 B 1 
ATOM 8036  C C   . ASP B 2 479 ? 7.573   4.901   -14.854 1.00 87.24 479 B 1 
ATOM 8037  O O   . ASP B 2 479 ? 8.083   3.986   -15.482 1.00 85.81 479 B 1 
ATOM 8038  C CB  . ASP B 2 479 ? 5.157   4.830   -14.254 1.00 84.15 479 B 1 
ATOM 8039  C CG  . ASP B 2 479 ? 4.067   4.228   -13.370 1.00 78.53 479 B 1 
ATOM 8040  O OD1 . ASP B 2 479 ? 4.371   3.605   -12.332 1.00 71.48 479 B 1 
ATOM 8041  O OD2 . ASP B 2 479 ? 2.883   4.488   -13.662 1.00 72.32 479 B 1 
ATOM 8042  N N   . VAL B 2 480 ? 7.928   6.167   -15.080 1.00 86.52 480 B 1 
ATOM 8043  C CA  . VAL B 2 480 ? 8.927   6.522   -16.104 1.00 86.66 480 B 1 
ATOM 8044  C C   . VAL B 2 480 ? 10.326  6.015   -15.724 1.00 88.13 480 B 1 
ATOM 8045  O O   . VAL B 2 480 ? 11.100  5.614   -16.587 1.00 87.55 480 B 1 
ATOM 8046  C CB  . VAL B 2 480 ? 8.942   8.038   -16.376 1.00 85.54 480 B 1 
ATOM 8047  C CG1 . VAL B 2 480 ? 9.839   8.386   -17.567 1.00 78.75 480 B 1 
ATOM 8048  C CG2 . VAL B 2 480 ? 7.540   8.573   -16.699 1.00 79.96 480 B 1 
ATOM 8049  N N   . VAL B 2 481 ? 10.649  5.974   -14.431 1.00 89.84 481 B 1 
ATOM 8050  C CA  . VAL B 2 481 ? 11.904  5.378   -13.937 1.00 90.29 481 B 1 
ATOM 8051  C C   . VAL B 2 481 ? 11.864  3.859   -14.091 1.00 90.99 481 B 1 
ATOM 8052  O O   . VAL B 2 481 ? 12.877  3.257   -14.433 1.00 89.99 481 B 1 
ATOM 8053  C CB  . VAL B 2 481 ? 12.174  5.776   -12.475 1.00 89.26 481 B 1 
ATOM 8054  C CG1 . VAL B 2 481 ? 13.427  5.122   -11.897 1.00 82.69 481 B 1 
ATOM 8055  C CG2 . VAL B 2 481 ? 12.351  7.287   -12.338 1.00 83.63 481 B 1 
ATOM 8056  N N   . ARG B 2 482 ? 10.701  3.247   -13.899 1.00 91.03 482 B 1 
ATOM 8057  C CA  . ARG B 2 482 ? 10.484  1.823   -14.166 1.00 91.18 482 B 1 
ATOM 8058  C C   . ARG B 2 482 ? 10.709  1.503   -15.640 1.00 90.79 482 B 1 
ATOM 8059  O O   . ARG B 2 482 ? 11.436  0.560   -15.919 1.00 89.92 482 B 1 
ATOM 8060  C CB  . ARG B 2 482 ? 9.087   1.418   -13.683 1.00 90.21 482 B 1 
ATOM 8061  C CG  . ARG B 2 482 ? 8.799   -0.074  -13.886 1.00 88.80 482 B 1 
ATOM 8062  C CD  . ARG B 2 482 ? 7.413   -0.422  -13.343 1.00 87.24 482 B 1 
ATOM 8063  N NE  . ARG B 2 482 ? 7.049   -1.813  -13.657 1.00 83.91 482 B 1 
ATOM 8064  C CZ  . ARG B 2 482 ? 6.356   -2.225  -14.717 1.00 84.48 482 B 1 
ATOM 8065  N NH1 . ARG B 2 482 ? 5.909   -1.407  -15.637 1.00 73.97 482 B 1 
ATOM 8066  N NH2 . ARG B 2 482 ? 6.100   -3.482  -14.867 1.00 77.65 482 B 1 
ATOM 8067  N N   . GLU B 2 483 ? 10.189  2.299   -16.565 1.00 89.47 483 B 1 
ATOM 8068  C CA  . GLU B 2 483 ? 10.448  2.131   -18.000 1.00 88.26 483 B 1 
ATOM 8069  C C   . GLU B 2 483 ? 11.942  2.244   -18.333 1.00 88.99 483 B 1 
ATOM 8070  O O   . GLU B 2 483 ? 12.479  1.405   -19.051 1.00 88.07 483 B 1 
ATOM 8071  C CB  . GLU B 2 483 ? 9.642   3.146   -18.824 1.00 86.53 483 B 1 
ATOM 8072  C CG  . GLU B 2 483 ? 8.124   2.898   -18.809 1.00 78.15 483 B 1 
ATOM 8073  C CD  . GLU B 2 483 ? 7.729   1.483   -19.250 1.00 73.08 483 B 1 
ATOM 8074  O OE1 . GLU B 2 483 ? 6.740   0.953   -18.695 1.00 65.07 483 B 1 
ATOM 8075  O OE2 . GLU B 2 483 ? 8.425   0.908   -20.113 1.00 64.48 483 B 1 
ATOM 8076  N N   . MET B 2 484 ? 12.646  3.197   -17.734 1.00 89.78 484 B 1 
ATOM 8077  C CA  . MET B 2 484 ? 14.105  3.280   -17.858 1.00 89.98 484 B 1 
ATOM 8078  C C   . MET B 2 484 ? 14.795  2.012   -17.337 1.00 90.75 484 B 1 
ATOM 8079  O O   . MET B 2 484 ? 15.705  1.492   -17.979 1.00 89.89 484 B 1 
ATOM 8080  C CB  . MET B 2 484 ? 14.619  4.514   -17.104 1.00 89.28 484 B 1 
ATOM 8081  C CG  . MET B 2 484 ? 16.144  4.652   -17.155 1.00 86.58 484 B 1 
ATOM 8082  S SD  . MET B 2 484 ? 16.867  5.687   -15.855 1.00 84.04 484 B 1 
ATOM 8083  C CE  . MET B 2 484 ? 16.505  4.713   -14.385 1.00 75.37 484 B 1 
ATOM 8084  N N   . ALA B 2 485 ? 14.373  1.492   -16.191 1.00 92.06 485 B 1 
ATOM 8085  C CA  . ALA B 2 485 ? 14.963  0.287   -15.617 1.00 92.50 485 B 1 
ATOM 8086  C C   . ALA B 2 485 ? 14.702  -0.959  -16.480 1.00 92.52 485 B 1 
ATOM 8087  O O   . ALA B 2 485 ? 15.600  -1.782  -16.657 1.00 91.13 485 B 1 
ATOM 8088  C CB  . ALA B 2 485 ? 14.431  0.117   -14.192 1.00 92.50 485 B 1 
ATOM 8089  N N   . LEU B 2 486 ? 13.511  -1.080  -17.060 1.00 91.38 486 B 1 
ATOM 8090  C CA  . LEU B 2 486 ? 13.168  -2.145  -18.007 1.00 90.76 486 B 1 
ATOM 8091  C C   . LEU B 2 486 ? 14.001  -2.040  -19.284 1.00 90.49 486 B 1 
ATOM 8092  O O   . LEU B 2 486 ? 14.568  -3.039  -19.728 1.00 88.69 486 B 1 
ATOM 8093  C CB  . LEU B 2 486 ? 11.664  -2.094  -18.328 1.00 89.83 486 B 1 
ATOM 8094  C CG  . LEU B 2 486 ? 10.747  -2.492  -17.155 1.00 88.10 486 B 1 
ATOM 8095  C CD1 . LEU B 2 486 ? 9.282   -2.301  -17.550 1.00 84.47 486 B 1 
ATOM 8096  C CD2 . LEU B 2 486 ? 10.947  -3.950  -16.740 1.00 84.53 486 B 1 
ATOM 8097  N N   . TRP B 2 487 ? 14.156  -0.831  -19.817 1.00 90.28 487 B 1 
ATOM 8098  C CA  . TRP B 2 487 ? 14.998  -0.559  -20.982 1.00 90.16 487 B 1 
ATOM 8099  C C   . TRP B 2 487 ? 16.467  -0.916  -20.737 1.00 90.14 487 B 1 
ATOM 8100  O O   . TRP B 2 487 ? 17.081  -1.594  -21.558 1.00 88.26 487 B 1 
ATOM 8101  C CB  . TRP B 2 487 ? 14.840  0.910   -21.349 1.00 89.56 487 B 1 
ATOM 8102  C CG  . TRP B 2 487 ? 15.765  1.409   -22.403 1.00 89.43 487 B 1 
ATOM 8103  C CD1 . TRP B 2 487 ? 15.731  1.061   -23.702 1.00 87.13 487 B 1 
ATOM 8104  C CD2 . TRP B 2 487 ? 16.849  2.378   -22.265 1.00 89.28 487 B 1 
ATOM 8105  N NE1 . TRP B 2 487 ? 16.709  1.769   -24.396 1.00 86.84 487 B 1 
ATOM 8106  C CE2 . TRP B 2 487 ? 17.401  2.597   -23.549 1.00 88.26 487 B 1 
ATOM 8107  C CE3 . TRP B 2 487 ? 17.375  3.108   -21.180 1.00 87.66 487 B 1 
ATOM 8108  C CZ2 . TRP B 2 487 ? 18.436  3.536   -23.766 1.00 87.60 487 B 1 
ATOM 8109  C CZ3 . TRP B 2 487 ? 18.408  4.035   -21.392 1.00 86.19 487 B 1 
ATOM 8110  C CH2 . TRP B 2 487 ? 18.924  4.250   -22.675 1.00 85.98 487 B 1 
ATOM 8111  N N   . ILE B 2 488 ? 17.014  -0.573  -19.577 1.00 90.79 488 B 1 
ATOM 8112  C CA  . ILE B 2 488 ? 18.374  -0.980  -19.194 1.00 90.61 488 B 1 
ATOM 8113  C C   . ILE B 2 488 ? 18.462  -2.505  -19.041 1.00 90.30 488 B 1 
ATOM 8114  O O   . ILE B 2 488 ? 19.412  -3.119  -19.517 1.00 88.23 488 B 1 
ATOM 8115  C CB  . ILE B 2 488 ? 18.816  -0.250  -17.909 1.00 90.60 488 B 1 
ATOM 8116  C CG1 . ILE B 2 488 ? 18.972  1.263   -18.174 1.00 87.51 488 B 1 
ATOM 8117  C CG2 . ILE B 2 488 ? 20.149  -0.818  -17.384 1.00 87.33 488 B 1 
ATOM 8118  C CD1 . ILE B 2 488 ? 19.098  2.100   -16.901 1.00 82.10 488 B 1 
ATOM 8119  N N   . SER B 2 489 ? 17.463  -3.129  -18.431 1.00 91.25 489 B 1 
ATOM 8120  C CA  . SER B 2 489 ? 17.420  -4.587  -18.237 1.00 90.50 489 B 1 
ATOM 8121  C C   . SER B 2 489 ? 17.323  -5.363  -19.554 1.00 89.75 489 B 1 
ATOM 8122  O O   . SER B 2 489 ? 17.817  -6.488  -19.635 1.00 86.11 489 B 1 
ATOM 8123  C CB  . SER B 2 489 ? 16.243  -4.976  -17.337 1.00 89.91 489 B 1 
ATOM 8124  O OG  . SER B 2 489 ? 16.359  -4.353  -16.074 1.00 81.13 489 B 1 
ATOM 8125  N N   . SER B 2 490 ? 16.747  -4.758  -20.585 1.00 89.81 490 B 1 
ATOM 8126  C CA  . SER B 2 490 ? 16.686  -5.286  -21.957 1.00 87.60 490 B 1 
ATOM 8127  C C   . SER B 2 490 ? 17.895  -4.898  -22.821 1.00 87.11 490 B 1 
ATOM 8128  O O   . SER B 2 490 ? 17.801  -4.904  -24.045 1.00 81.10 490 B 1 
ATOM 8129  C CB  . SER B 2 490 ? 15.360  -4.894  -22.614 1.00 84.75 490 B 1 
ATOM 8130  O OG  . SER B 2 490 ? 15.268  -3.509  -22.860 1.00 73.52 490 B 1 
ATOM 8131  N N   . ASP B 2 491 ? 19.019  -4.566  -22.203 1.00 86.03 491 B 1 
ATOM 8132  C CA  . ASP B 2 491 ? 20.256  -4.143  -22.875 1.00 85.49 491 B 1 
ATOM 8133  C C   . ASP B 2 491 ? 20.040  -2.930  -23.800 1.00 85.40 491 B 1 
ATOM 8134  O O   . ASP B 2 491 ? 20.330  -2.953  -24.996 1.00 79.66 491 B 1 
ATOM 8135  C CB  . ASP B 2 491 ? 20.916  -5.357  -23.544 1.00 82.73 491 B 1 
ATOM 8136  C CG  . ASP B 2 491 ? 22.402  -5.168  -23.838 1.00 76.14 491 B 1 
ATOM 8137  O OD1 . ASP B 2 491 ? 23.062  -4.424  -23.074 1.00 69.16 491 B 1 
ATOM 8138  O OD2 . ASP B 2 491 ? 22.891  -5.854  -24.761 1.00 69.23 491 B 1 
ATOM 8139  N N   . LEU B 2 492 ? 19.468  -1.883  -23.219 1.00 83.87 492 B 1 
ATOM 8140  C CA  . LEU B 2 492 ? 19.091  -0.636  -23.897 1.00 83.79 492 B 1 
ATOM 8141  C C   . LEU B 2 492 ? 18.130  -0.872  -25.083 1.00 84.25 492 B 1 
ATOM 8142  O O   . LEU B 2 492 ? 18.280  -0.290  -26.157 1.00 77.94 492 B 1 
ATOM 8143  C CB  . LEU B 2 492 ? 20.339  0.189   -24.277 1.00 81.20 492 B 1 
ATOM 8144  C CG  . LEU B 2 492 ? 21.354  0.419   -23.146 1.00 80.10 492 B 1 
ATOM 8145  C CD1 . LEU B 2 492 ? 22.587  1.148   -23.692 1.00 73.84 492 B 1 
ATOM 8146  C CD2 . LEU B 2 492 ? 20.785  1.257   -22.010 1.00 75.24 492 B 1 
ATOM 8147  N N   . GLY B 2 493 ? 17.169  -1.772  -24.886 1.00 81.59 493 B 1 
ATOM 8148  C CA  . GLY B 2 493 ? 16.157  -2.117  -25.886 1.00 79.15 493 B 1 
ATOM 8149  C C   . GLY B 2 493 ? 16.599  -3.131  -26.945 1.00 80.75 493 B 1 
ATOM 8150  O O   . GLY B 2 493 ? 15.762  -3.628  -27.695 1.00 75.51 493 B 1 
ATOM 8151  N N   . LYS B 2 494 ? 17.881  -3.506  -26.988 1.00 82.30 494 B 1 
ATOM 8152  C CA  . LYS B 2 494 ? 18.412  -4.455  -27.985 1.00 81.55 494 B 1 
ATOM 8153  C C   . LYS B 2 494 ? 17.936  -5.888  -27.756 1.00 81.74 494 B 1 
ATOM 8154  O O   . LYS B 2 494 ? 17.747  -6.632  -28.708 1.00 76.41 494 B 1 
ATOM 8155  C CB  . LYS B 2 494 ? 19.942  -4.421  -27.970 1.00 78.77 494 B 1 
ATOM 8156  C CG  . LYS B 2 494 ? 20.501  -3.076  -28.441 1.00 73.81 494 B 1 
ATOM 8157  C CD  . LYS B 2 494 ? 22.027  -3.109  -28.369 1.00 68.24 494 B 1 
ATOM 8158  C CE  . LYS B 2 494 ? 22.596  -1.754  -28.780 1.00 59.69 494 B 1 
ATOM 8159  N NZ  . LYS B 2 494 ? 24.060  -1.717  -28.587 1.00 51.53 494 B 1 
ATOM 8160  N N   . GLN B 2 495 ? 17.747  -6.276  -26.503 1.00 82.32 495 B 1 
ATOM 8161  C CA  . GLN B 2 495 ? 17.300  -7.608  -26.098 1.00 82.19 495 B 1 
ATOM 8162  C C   . GLN B 2 495 ? 16.000  -7.516  -25.301 1.00 82.57 495 B 1 
ATOM 8163  O O   . GLN B 2 495 ? 15.968  -7.781  -24.098 1.00 77.47 495 B 1 
ATOM 8164  C CB  . GLN B 2 495 ? 18.408  -8.336  -25.325 1.00 77.37 495 B 1 
ATOM 8165  C CG  . GLN B 2 495 ? 19.621  -8.673  -26.195 1.00 72.77 495 B 1 
ATOM 8166  C CD  . GLN B 2 495 ? 20.639  -9.556  -25.469 1.00 67.42 495 B 1 
ATOM 8167  O OE1 . GLN B 2 495 ? 20.539  -9.867  -24.293 1.00 59.76 495 B 1 
ATOM 8168  N NE2 . GLN B 2 495 ? 21.662  -10.005 -26.156 1.00 58.77 495 B 1 
ATOM 8169  N N   . LYS B 2 496 ? 14.909  -7.159  -25.978 1.00 82.67 496 B 1 
ATOM 8170  C CA  . LYS B 2 496 ? 13.592  -6.951  -25.346 1.00 81.03 496 B 1 
ATOM 8171  C C   . LYS B 2 496 ? 13.080  -8.174  -24.575 1.00 82.12 496 B 1 
ATOM 8172  O O   . LYS B 2 496 ? 12.404  -8.023  -23.567 1.00 76.89 496 B 1 
ATOM 8173  C CB  . LYS B 2 496 ? 12.555  -6.517  -26.396 1.00 76.00 496 B 1 
ATOM 8174  C CG  . LYS B 2 496 ? 12.838  -5.126  -26.985 1.00 70.60 496 B 1 
ATOM 8175  C CD  . LYS B 2 496 ? 11.690  -4.658  -27.893 1.00 64.90 496 B 1 
ATOM 8176  C CE  . LYS B 2 496 ? 11.942  -3.242  -28.418 1.00 56.97 496 B 1 
ATOM 8177  N NZ  . LYS B 2 496 ? 10.793  -2.701  -29.194 1.00 50.53 496 B 1 
ATOM 8178  N N   . GLU B 2 497 ? 13.422  -9.371  -25.018 1.00 81.65 497 B 1 
ATOM 8179  C CA  . GLU B 2 497 ? 12.973  -10.624 -24.392 1.00 82.72 497 B 1 
ATOM 8180  C C   . GLU B 2 497 ? 13.875  -11.094 -23.233 1.00 85.03 497 B 1 
ATOM 8181  O O   . GLU B 2 497 ? 13.538  -12.036 -22.540 1.00 81.63 497 B 1 
ATOM 8182  C CB  . GLU B 2 497 ? 12.793  -11.712 -25.464 1.00 77.72 497 B 1 
ATOM 8183  C CG  . GLU B 2 497 ? 11.701  -11.326 -26.480 1.00 74.02 497 B 1 
ATOM 8184  C CD  . GLU B 2 497 ? 11.377  -12.416 -27.514 1.00 68.38 497 B 1 
ATOM 8185  O OE1 . GLU B 2 497 ? 10.345  -12.261 -28.209 1.00 62.44 497 B 1 
ATOM 8186  O OE2 . GLU B 2 497 ? 12.161  -13.378 -27.663 1.00 65.92 497 B 1 
ATOM 8187  N N   . LYS B 2 498 ? 14.985  -10.413 -22.953 1.00 86.52 498 B 1 
ATOM 8188  C CA  . LYS B 2 498 ? 15.899  -10.780 -21.855 1.00 87.71 498 B 1 
ATOM 8189  C C   . LYS B 2 498 ? 15.252  -10.634 -20.476 1.00 89.18 498 B 1 
ATOM 8190  O O   . LYS B 2 498 ? 15.558  -11.391 -19.560 1.00 85.79 498 B 1 
ATOM 8191  C CB  . LYS B 2 498 ? 17.149  -9.908  -21.979 1.00 85.17 498 B 1 
ATOM 8192  C CG  . LYS B 2 498 ? 18.280  -10.285 -21.014 1.00 79.18 498 B 1 
ATOM 8193  C CD  . LYS B 2 498 ? 19.444  -9.332  -21.281 1.00 77.18 498 B 1 
ATOM 8194  C CE  . LYS B 2 498 ? 20.651  -9.574  -20.386 1.00 68.27 498 B 1 
ATOM 8195  N NZ  . LYS B 2 498 ? 21.701  -8.568  -20.701 1.00 60.62 498 B 1 
ATOM 8196  N N   . CYS B 2 499 ? 14.382  -9.650  -20.340 1.00 88.43 499 B 1 
ATOM 8197  C CA  . CYS B 2 499 ? 13.595  -9.408  -19.142 1.00 88.89 499 B 1 
ATOM 8198  C C   . CYS B 2 499 ? 12.136  -9.187  -19.546 1.00 89.33 499 B 1 
ATOM 8199  O O   . CYS B 2 499 ? 11.797  -8.152  -20.116 1.00 86.58 499 B 1 
ATOM 8200  C CB  . CYS B 2 499 ? 14.198  -8.205  -18.401 1.00 86.69 499 B 1 
ATOM 8201  S SG  . CYS B 2 499 ? 13.411  -8.019  -16.772 1.00 78.49 499 B 1 
ATOM 8202  N N   . ILE B 2 500 ? 11.290  -10.166 -19.274 1.00 89.23 500 B 1 
ATOM 8203  C CA  . ILE B 2 500 ? 9.867   -10.112 -19.611 1.00 89.58 500 B 1 
ATOM 8204  C C   . ILE B 2 500 ? 9.103   -9.675  -18.373 1.00 90.56 500 B 1 
ATOM 8205  O O   . ILE B 2 500 ? 8.946   -10.445 -17.427 1.00 89.13 500 B 1 
ATOM 8206  C CB  . ILE B 2 500 ? 9.370   -11.459 -20.163 1.00 87.98 500 B 1 
ATOM 8207  C CG1 . ILE B 2 500 ? 10.154  -11.831 -21.438 1.00 84.68 500 B 1 
ATOM 8208  C CG2 . ILE B 2 500 ? 7.855   -11.395 -20.457 1.00 83.22 500 B 1 
ATOM 8209  C CD1 . ILE B 2 500 ? 9.859   -13.243 -21.920 1.00 75.60 500 B 1 
ATOM 8210  N N   . VAL B 2 501 ? 8.609   -8.454  -18.388 1.00 89.85 501 B 1 
ATOM 8211  C CA  . VAL B 2 501 ? 7.808   -7.900  -17.297 1.00 89.92 501 B 1 
ATOM 8212  C C   . VAL B 2 501 ? 6.438   -7.520  -17.830 1.00 89.45 501 B 1 
ATOM 8213  O O   . VAL B 2 501 ? 6.264   -6.496  -18.485 1.00 86.80 501 B 1 
ATOM 8214  C CB  . VAL B 2 501 ? 8.516   -6.733  -16.594 1.00 89.36 501 B 1 
ATOM 8215  C CG1 . VAL B 2 501 ? 7.687   -6.246  -15.403 1.00 84.60 501 B 1 
ATOM 8216  C CG2 . VAL B 2 501 ? 9.889   -7.161  -16.068 1.00 85.39 501 B 1 
ATOM 8217  N N   . ARG B 2 502 ? 5.452   -8.362  -17.537 1.00 89.71 502 B 1 
ATOM 8218  C CA  . ARG B 2 502 ? 4.031   -8.121  -17.809 1.00 88.75 502 B 1 
ATOM 8219  C C   . ARG B 2 502 ? 3.237   -8.304  -16.521 1.00 88.90 502 B 1 
ATOM 8220  O O   . ARG B 2 502 ? 2.487   -9.260  -16.357 1.00 85.74 502 B 1 
ATOM 8221  C CB  . ARG B 2 502 ? 3.529   -9.011  -18.946 1.00 87.29 502 B 1 
ATOM 8222  C CG  . ARG B 2 502 ? 4.180   -8.678  -20.293 1.00 84.05 502 B 1 
ATOM 8223  C CD  . ARG B 2 502 ? 3.365   -9.336  -21.400 1.00 77.69 502 B 1 
ATOM 8224  N NE  . ARG B 2 502 ? 3.921   -9.067  -22.734 1.00 71.73 502 B 1 
ATOM 8225  C CZ  . ARG B 2 502 ? 3.318   -9.331  -23.880 1.00 64.87 502 B 1 
ATOM 8226  N NH1 . ARG B 2 502 ? 2.116   -9.843  -23.927 1.00 59.09 502 B 1 
ATOM 8227  N NH2 . ARG B 2 502 ? 3.925   -9.091  -25.006 1.00 57.88 502 B 1 
ATOM 8228  N N   . ALA B 2 503 ? 3.460   -7.398  -15.593 1.00 87.82 503 B 1 
ATOM 8229  C CA  . ALA B 2 503 ? 2.895   -7.442  -14.256 1.00 87.91 503 B 1 
ATOM 8230  C C   . ALA B 2 503 ? 1.713   -6.468  -14.126 1.00 87.44 503 B 1 
ATOM 8231  O O   . ALA B 2 503 ? 1.819   -5.307  -14.509 1.00 83.19 503 B 1 
ATOM 8232  C CB  . ALA B 2 503 ? 4.029   -7.132  -13.274 1.00 86.86 503 B 1 
ATOM 8233  N N   . GLY B 2 504 ? 0.595   -6.946  -13.596 1.00 85.34 504 B 1 
ATOM 8234  C CA  . GLY B 2 504 ? -0.588  -6.113  -13.357 1.00 83.33 504 B 1 
ATOM 8235  C C   . GLY B 2 504 ? -1.305  -5.628  -14.620 1.00 83.66 504 B 1 
ATOM 8236  O O   . GLY B 2 504 ? -1.873  -4.539  -14.619 1.00 79.27 504 B 1 
ATOM 8237  N N   . VAL B 2 505 ? -1.261  -6.421  -15.697 1.00 84.50 505 B 1 
ATOM 8238  C CA  . VAL B 2 505 ? -1.830  -6.047  -17.008 1.00 82.70 505 B 1 
ATOM 8239  C C   . VAL B 2 505 ? -3.058  -6.876  -17.413 1.00 82.08 505 B 1 
ATOM 8240  O O   . VAL B 2 505 ? -3.554  -6.726  -18.526 1.00 75.73 505 B 1 
ATOM 8241  C CB  . VAL B 2 505 ? -0.754  -6.040  -18.117 1.00 80.35 505 B 1 
ATOM 8242  C CG1 . VAL B 2 505 ? 0.338   -5.001  -17.832 1.00 72.81 505 B 1 
ATOM 8243  C CG2 . VAL B 2 505 ? -0.083  -7.403  -18.294 1.00 73.15 505 B 1 
ATOM 8244  N N   . GLY B 2 506 ? -3.556  -7.734  -16.524 1.00 82.47 506 B 1 
ATOM 8245  C CA  . GLY B 2 506 ? -4.745  -8.559  -16.778 1.00 81.52 506 B 1 
ATOM 8246  C C   . GLY B 2 506 ? -4.513  -9.747  -17.721 1.00 82.82 506 B 1 
ATOM 8247  O O   . GLY B 2 506 ? -5.412  -10.128 -18.466 1.00 78.76 506 B 1 
ATOM 8248  N N   . LEU B 2 507 ? -3.302  -10.319 -17.720 1.00 84.93 507 B 1 
ATOM 8249  C CA  . LEU B 2 507 ? -3.010  -11.529 -18.491 1.00 85.54 507 B 1 
ATOM 8250  C C   . LEU B 2 507 ? -3.757  -12.729 -17.907 1.00 85.73 507 B 1 
ATOM 8251  O O   . LEU B 2 507 ? -3.762  -12.926 -16.697 1.00 83.16 507 B 1 
ATOM 8252  C CB  . LEU B 2 507 ? -1.504  -11.824 -18.505 1.00 83.31 507 B 1 
ATOM 8253  C CG  . LEU B 2 507 ? -0.664  -10.844 -19.336 1.00 80.26 507 B 1 
ATOM 8254  C CD1 . LEU B 2 507 ? 0.814   -11.158 -19.113 1.00 74.01 507 B 1 
ATOM 8255  C CD2 . LEU B 2 507 ? -0.947  -10.950 -20.831 1.00 74.32 507 B 1 
ATOM 8256  N N   . ARG B 2 508 ? -4.312  -13.561 -18.797 1.00 84.31 508 B 1 
ATOM 8257  C CA  . ARG B 2 508 ? -4.951  -14.839 -18.436 1.00 83.80 508 B 1 
ATOM 8258  C C   . ARG B 2 508 ? -4.096  -16.057 -18.757 1.00 83.98 508 B 1 
ATOM 8259  O O   . ARG B 2 508 ? -4.341  -17.131 -18.238 1.00 79.95 508 B 1 
ATOM 8260  C CB  . ARG B 2 508 ? -6.301  -14.951 -19.135 1.00 81.42 508 B 1 
ATOM 8261  C CG  . ARG B 2 508 ? -7.276  -13.901 -18.603 1.00 76.32 508 B 1 
ATOM 8262  C CD  . ARG B 2 508 ? -8.658  -14.146 -19.194 1.00 71.27 508 B 1 
ATOM 8263  N NE  . ARG B 2 508 ? -9.636  -13.233 -18.599 1.00 62.06 508 B 1 
ATOM 8264  C CZ  . ARG B 2 508 ? -10.944 -13.303 -18.726 1.00 53.56 508 B 1 
ATOM 8265  N NH1 . ARG B 2 508 ? -11.508 -14.193 -19.507 1.00 48.87 508 B 1 
ATOM 8266  N NH2 . ARG B 2 508 ? -11.693 -12.481 -18.055 1.00 46.76 508 B 1 
ATOM 8267  N N   . GLU B 2 509 ? -3.122  -15.878 -19.612 1.00 85.56 509 B 1 
ATOM 8268  C CA  . GLU B 2 509 ? -2.236  -16.930 -20.089 1.00 85.43 509 B 1 
ATOM 8269  C C   . GLU B 2 509 ? -0.790  -16.431 -20.082 1.00 85.84 509 B 1 
ATOM 8270  O O   . GLU B 2 509 ? -0.531  -15.223 -20.182 1.00 83.46 509 B 1 
ATOM 8271  C CB  . GLU B 2 509 ? -2.627  -17.356 -21.514 1.00 82.13 509 B 1 
ATOM 8272  C CG  . GLU B 2 509 ? -4.012  -18.021 -21.611 1.00 73.71 509 B 1 
ATOM 8273  C CD  . GLU B 2 509 ? -4.404  -18.393 -23.052 1.00 70.21 509 B 1 
ATOM 8274  O OE1 . GLU B 2 509 ? -5.580  -18.774 -23.256 1.00 61.75 509 B 1 
ATOM 8275  O OE2 . GLU B 2 509 ? -3.561  -18.246 -23.970 1.00 63.24 509 B 1 
ATOM 8276  N N   . VAL B 2 510 ? 0.145   -17.363 -20.003 1.00 86.08 510 B 1 
ATOM 8277  C CA  . VAL B 2 510 ? 1.570   -17.056 -20.138 1.00 85.91 510 B 1 
ATOM 8278  C C   . VAL B 2 510 ? 1.827   -16.484 -21.541 1.00 86.13 510 B 1 
ATOM 8279  O O   . VAL B 2 510 ? 1.432   -17.090 -22.540 1.00 84.22 510 B 1 
ATOM 8280  C CB  . VAL B 2 510 ? 2.439   -18.294 -19.860 1.00 84.23 510 B 1 
ATOM 8281  C CG1 . VAL B 2 510 ? 3.930   -17.988 -20.018 1.00 77.85 510 B 1 
ATOM 8282  C CG2 . VAL B 2 510 ? 2.221   -18.796 -18.425 1.00 78.08 510 B 1 
ATOM 8283  N N   . PRO B 2 511 ? 2.475   -15.318 -21.662 1.00 86.05 511 B 1 
ATOM 8284  C CA  . PRO B 2 511 ? 2.728   -14.710 -22.957 1.00 85.06 511 B 1 
ATOM 8285  C C   . PRO B 2 511 ? 3.667   -15.578 -23.800 1.00 85.46 511 B 1 
ATOM 8286  O O   . PRO B 2 511 ? 4.593   -16.205 -23.289 1.00 82.60 511 B 1 
ATOM 8287  C CB  . PRO B 2 511 ? 3.324   -13.335 -22.654 1.00 82.49 511 B 1 
ATOM 8288  C CG  . PRO B 2 511 ? 3.979   -13.530 -21.288 1.00 81.06 511 B 1 
ATOM 8289  C CD  . PRO B 2 511 ? 3.042   -14.519 -20.598 1.00 83.98 511 B 1 
ATOM 8290  N N   . LYS B 2 512 ? 3.467   -15.556 -25.116 1.00 84.89 512 B 1 
ATOM 8291  C CA  . LYS B 2 512 ? 4.365   -16.223 -26.058 1.00 84.06 512 B 1 
ATOM 8292  C C   . LYS B 2 512 ? 5.650   -15.418 -26.213 1.00 84.31 512 B 1 
ATOM 8293  O O   . LYS B 2 512 ? 5.607   -14.203 -26.396 1.00 80.14 512 B 1 
ATOM 8294  C CB  . LYS B 2 512 ? 3.666   -16.465 -27.401 1.00 80.54 512 B 1 
ATOM 8295  C CG  . LYS B 2 512 ? 2.500   -17.454 -27.234 1.00 72.15 512 B 1 
ATOM 8296  C CD  . LYS B 2 512 ? 1.833   -17.798 -28.571 1.00 63.95 512 B 1 
ATOM 8297  C CE  . LYS B 2 512 ? 0.697   -18.783 -28.274 1.00 55.05 512 B 1 
ATOM 8298  N NZ  . LYS B 2 512 ? -0.040  -19.211 -29.483 1.00 46.53 512 B 1 
ATOM 8299  N N   . VAL B 2 513 ? 6.767   -16.125 -26.174 1.00 83.63 513 B 1 
ATOM 8300  C CA  . VAL B 2 513 ? 8.117   -15.575 -26.333 1.00 83.14 513 B 1 
ATOM 8301  C C   . VAL B 2 513 ? 8.783   -16.305 -27.493 1.00 83.31 513 B 1 
ATOM 8302  O O   . VAL B 2 513 ? 8.496   -17.480 -27.720 1.00 79.97 513 B 1 
ATOM 8303  C CB  . VAL B 2 513 ? 8.908   -15.731 -25.025 1.00 80.63 513 B 1 
ATOM 8304  C CG1 . VAL B 2 513 ? 10.310  -15.133 -25.119 1.00 73.84 513 B 1 
ATOM 8305  C CG2 . VAL B 2 513 ? 8.176   -15.038 -23.869 1.00 74.61 513 B 1 
ATOM 8306  N N   . LYS B 2 514 ? 9.631   -15.620 -28.255 1.00 84.55 514 B 1 
ATOM 8307  C CA  . LYS B 2 514 ? 10.293  -16.222 -29.424 1.00 83.44 514 B 1 
ATOM 8308  C C   . LYS B 2 514 ? 11.384  -17.207 -29.020 1.00 83.62 514 B 1 
ATOM 8309  O O   . LYS B 2 514 ? 11.462  -18.285 -29.588 1.00 77.88 514 B 1 
ATOM 8310  C CB  . LYS B 2 514 ? 10.894  -15.139 -30.321 1.00 80.41 514 B 1 
ATOM 8311  C CG  . LYS B 2 514 ? 9.827   -14.314 -31.054 1.00 71.04 514 B 1 
ATOM 8312  C CD  . LYS B 2 514 ? 10.536  -13.251 -31.889 1.00 64.22 514 B 1 
ATOM 8313  C CE  . LYS B 2 514 ? 9.523   -12.409 -32.663 1.00 54.26 514 B 1 
ATOM 8314  N NZ  . LYS B 2 514 ? 10.212  -11.313 -33.378 1.00 45.60 514 B 1 
ATOM 8315  N N   . ASP B 2 515 ? 12.217  -16.810 -28.073 1.00 83.28 515 B 1 
ATOM 8316  C CA  . ASP B 2 515 ? 13.317  -17.636 -27.587 1.00 83.33 515 B 1 
ATOM 8317  C C   . ASP B 2 515 ? 13.403  -17.567 -26.058 1.00 84.01 515 B 1 
ATOM 8318  O O   . ASP B 2 515 ? 13.987  -16.651 -25.477 1.00 79.28 515 B 1 
ATOM 8319  C CB  . ASP B 2 515 ? 14.632  -17.224 -28.262 1.00 79.07 515 B 1 
ATOM 8320  C CG  . ASP B 2 515 ? 15.803  -18.127 -27.848 1.00 74.62 515 B 1 
ATOM 8321  O OD1 . ASP B 2 515 ? 15.570  -19.120 -27.117 1.00 67.36 515 B 1 
ATOM 8322  O OD2 . ASP B 2 515 ? 16.940  -17.806 -28.247 1.00 68.67 515 B 1 
ATOM 8323  N N   . TRP B 2 516 ? 12.834  -18.577 -25.421 1.00 85.63 516 B 1 
ATOM 8324  C CA  . TRP B 2 516 ? 12.836  -18.709 -23.967 1.00 85.32 516 B 1 
ATOM 8325  C C   . TRP B 2 516 ? 14.241  -18.911 -23.383 1.00 86.04 516 B 1 
ATOM 8326  O O   . TRP B 2 516 ? 14.479  -18.554 -22.231 1.00 82.65 516 B 1 
ATOM 8327  C CB  . TRP B 2 516 ? 11.906  -19.860 -23.581 1.00 83.58 516 B 1 
ATOM 8328  C CG  . TRP B 2 516 ? 10.449  -19.562 -23.773 1.00 83.15 516 B 1 
ATOM 8329  C CD1 . TRP B 2 516 ? 9.708   -19.855 -24.860 1.00 76.07 516 B 1 
ATOM 8330  C CD2 . TRP B 2 516 ? 9.545   -18.893 -22.832 1.00 80.32 516 B 1 
ATOM 8331  N NE1 . TRP B 2 516 ? 8.396   -19.424 -24.664 1.00 75.88 516 B 1 
ATOM 8332  C CE2 . TRP B 2 516 ? 8.256   -18.836 -23.426 1.00 78.23 516 B 1 
ATOM 8333  C CE3 . TRP B 2 516 ? 9.703   -18.355 -21.540 1.00 75.56 516 B 1 
ATOM 8334  C CZ2 . TRP B 2 516 ? 7.149   -18.264 -22.760 1.00 75.59 516 B 1 
ATOM 8335  C CZ3 . TRP B 2 516 ? 8.601   -17.783 -20.876 1.00 71.67 516 B 1 
ATOM 8336  C CH2 . TRP B 2 516 ? 7.339   -17.741 -21.479 1.00 72.51 516 B 1 
ATOM 8337  N N   . ASN B 2 517 ? 15.195  -19.401 -24.150 1.00 86.32 517 B 1 
ATOM 8338  C CA  . ASN B 2 517 ? 16.563  -19.631 -23.674 1.00 86.02 517 B 1 
ATOM 8339  C C   . ASN B 2 517 ? 17.327  -18.332 -23.370 1.00 86.70 517 B 1 
ATOM 8340  O O   . ASN B 2 517 ? 18.290  -18.338 -22.599 1.00 82.13 517 B 1 
ATOM 8341  C CB  . ASN B 2 517 ? 17.313  -20.476 -24.718 1.00 83.15 517 B 1 
ATOM 8342  C CG  . ASN B 2 517 ? 16.861  -21.927 -24.704 1.00 78.92 517 B 1 
ATOM 8343  O OD1 . ASN B 2 517 ? 16.866  -22.563 -23.671 1.00 69.34 517 B 1 
ATOM 8344  N ND2 . ASN B 2 517 ? 16.488  -22.481 -25.837 1.00 69.11 517 B 1 
ATOM 8345  N N   . THR B 2 518 ? 16.900  -17.208 -23.949 1.00 87.24 518 B 1 
ATOM 8346  C CA  . THR B 2 518 ? 17.514  -15.891 -23.703 1.00 87.09 518 B 1 
ATOM 8347  C C   . THR B 2 518 ? 16.929  -15.175 -22.488 1.00 88.07 518 B 1 
ATOM 8348  O O   . THR B 2 518 ? 17.550  -14.244 -21.960 1.00 84.50 518 B 1 
ATOM 8349  C CB  . THR B 2 518 ? 17.422  -14.992 -24.939 1.00 84.24 518 B 1 
ATOM 8350  O OG1 . THR B 2 518 ? 16.092  -14.648 -25.239 1.00 73.03 518 B 1 
ATOM 8351  C CG2 . THR B 2 518 ? 18.061  -15.622 -26.174 1.00 71.49 518 B 1 
ATOM 8352  N N   . VAL B 2 519 ? 15.776  -15.622 -22.014 1.00 89.01 519 B 1 
ATOM 8353  C CA  . VAL B 2 519 ? 15.040  -14.968 -20.934 1.00 89.57 519 B 1 
ATOM 8354  C C   . VAL B 2 519 ? 15.740  -15.213 -19.602 1.00 90.11 519 B 1 
ATOM 8355  O O   . VAL B 2 519 ? 15.939  -16.350 -19.184 1.00 88.80 519 B 1 
ATOM 8356  C CB  . VAL B 2 519 ? 13.577  -15.434 -20.864 1.00 88.47 519 B 1 
ATOM 8357  C CG1 . VAL B 2 519 ? 12.813  -14.578 -19.855 1.00 81.04 519 B 1 
ATOM 8358  C CG2 . VAL B 2 519 ? 12.863  -15.302 -22.215 1.00 81.93 519 B 1 
ATOM 8359  N N   . ARG B 2 520 ? 16.092  -14.128 -18.895 1.00 91.43 520 B 1 
ATOM 8360  C CA  . ARG B 2 520 ? 16.715  -14.204 -17.568 1.00 91.49 520 B 1 
ATOM 8361  C C   . ARG B 2 520 ? 15.726  -13.997 -16.429 1.00 92.21 520 B 1 
ATOM 8362  O O   . ARG B 2 520 ? 15.867  -14.610 -15.383 1.00 89.52 520 B 1 
ATOM 8363  C CB  . ARG B 2 520 ? 17.858  -13.195 -17.454 1.00 89.36 520 B 1 
ATOM 8364  C CG  . ARG B 2 520 ? 19.028  -13.556 -18.375 1.00 82.20 520 B 1 
ATOM 8365  C CD  . ARG B 2 520 ? 20.219  -12.657 -18.052 1.00 76.24 520 B 1 
ATOM 8366  N NE  . ARG B 2 520 ? 21.381  -13.000 -18.888 1.00 67.39 520 B 1 
ATOM 8367  C CZ  . ARG B 2 520 ? 22.617  -12.552 -18.718 1.00 59.88 520 B 1 
ATOM 8368  N NH1 . ARG B 2 520 ? 22.919  -11.703 -17.773 1.00 53.23 520 B 1 
ATOM 8369  N NH2 . ARG B 2 520 ? 23.575  -12.960 -19.502 1.00 52.28 520 B 1 
ATOM 8370  N N   . LYS B 2 521 ? 14.777  -13.096 -16.621 1.00 92.37 521 B 1 
ATOM 8371  C CA  . LYS B 2 521 ? 13.805  -12.740 -15.588 1.00 92.83 521 B 1 
ATOM 8372  C C   . LYS B 2 521 ? 12.415  -12.636 -16.194 1.00 92.78 521 B 1 
ATOM 8373  O O   . LYS B 2 521 ? 12.251  -12.024 -17.249 1.00 90.83 521 B 1 
ATOM 8374  C CB  . LYS B 2 521 ? 14.203  -11.436 -14.875 1.00 92.25 521 B 1 
ATOM 8375  C CG  . LYS B 2 521 ? 15.566  -11.557 -14.170 1.00 89.91 521 B 1 
ATOM 8376  C CD  . LYS B 2 521 ? 15.889  -10.347 -13.296 1.00 86.83 521 B 1 
ATOM 8377  C CE  . LYS B 2 521 ? 17.228  -10.620 -12.609 1.00 82.66 521 B 1 
ATOM 8378  N NZ  . LYS B 2 521 ? 17.569  -9.598  -11.600 1.00 75.64 521 B 1 
ATOM 8379  N N   . ILE B 2 522 ? 11.443  -13.202 -15.510 1.00 92.66 522 B 1 
ATOM 8380  C CA  . ILE B 2 522 ? 10.034  -13.131 -15.893 1.00 92.62 522 B 1 
ATOM 8381  C C   . ILE B 2 522 ? 9.229   -12.651 -14.692 1.00 93.22 522 B 1 
ATOM 8382  O O   . ILE B 2 522 ? 9.252   -13.274 -13.632 1.00 92.37 522 B 1 
ATOM 8383  C CB  . ILE B 2 522 ? 9.524   -14.491 -16.419 1.00 91.11 522 B 1 
ATOM 8384  C CG1 . ILE B 2 522 ? 10.314  -14.932 -17.671 1.00 84.36 522 B 1 
ATOM 8385  C CG2 . ILE B 2 522 ? 8.021   -14.407 -16.743 1.00 84.05 522 B 1 
ATOM 8386  C CD1 . ILE B 2 522 ? 9.951   -16.331 -18.178 1.00 78.11 522 B 1 
ATOM 8387  N N   . SER B 2 523 ? 8.487   -11.575 -14.873 1.00 93.24 523 B 1 
ATOM 8388  C CA  . SER B 2 523 ? 7.471   -11.135 -13.924 1.00 93.61 523 B 1 
ATOM 8389  C C   . SER B 2 523 ? 6.108   -11.118 -14.601 1.00 92.98 523 B 1 
ATOM 8390  O O   . SER B 2 523 ? 5.834   -10.286 -15.467 1.00 90.77 523 B 1 
ATOM 8391  C CB  . SER B 2 523 ? 7.823   -9.771  -13.337 1.00 93.46 523 B 1 
ATOM 8392  O OG  . SER B 2 523 ? 6.813   -9.381  -12.424 1.00 88.83 523 B 1 
ATOM 8393  N N   . LEU B 2 524 ? 5.261   -12.041 -14.180 1.00 92.98 524 B 1 
ATOM 8394  C CA  . LEU B 2 524 ? 3.856   -12.155 -14.570 1.00 92.26 524 B 1 
ATOM 8395  C C   . LEU B 2 524 ? 2.942   -11.969 -13.354 1.00 91.85 524 B 1 
ATOM 8396  O O   . LEU B 2 524 ? 1.812   -12.439 -13.340 1.00 88.54 524 B 1 
ATOM 8397  C CB  . LEU B 2 524 ? 3.617   -13.508 -15.272 1.00 91.15 524 B 1 
ATOM 8398  C CG  . LEU B 2 524 ? 4.488   -13.768 -16.513 1.00 90.24 524 B 1 
ATOM 8399  C CD1 . LEU B 2 524 ? 4.196   -15.162 -17.064 1.00 85.87 524 B 1 
ATOM 8400  C CD2 . LEU B 2 524 ? 4.233   -12.750 -17.623 1.00 85.66 524 B 1 
ATOM 8401  N N   . MET B 2 525 ? 3.431   -11.317 -12.312 1.00 91.37 525 B 1 
ATOM 8402  C CA  . MET B 2 525 ? 2.683   -11.133 -11.075 1.00 90.87 525 B 1 
ATOM 8403  C C   . MET B 2 525 ? 1.457   -10.239 -11.262 1.00 89.76 525 B 1 
ATOM 8404  O O   . MET B 2 525 ? 1.417   -9.378  -12.143 1.00 85.38 525 B 1 
ATOM 8405  C CB  . MET B 2 525 ? 3.605   -10.615 -9.961  1.00 88.36 525 B 1 
ATOM 8406  C CG  . MET B 2 525 ? 4.049   -9.164  -10.159 1.00 84.09 525 B 1 
ATOM 8407  S SD  . MET B 2 525 ? 5.102   -8.495  -8.837  1.00 85.49 525 B 1 
ATOM 8408  C CE  . MET B 2 525 ? 3.919   -8.431  -7.466  1.00 78.17 525 B 1 
ATOM 8409  N N   . ASN B 2 526 ? 0.480   -10.409 -10.381 1.00 88.68 526 B 1 
ATOM 8410  C CA  . ASN B 2 526 ? -0.719  -9.580  -10.321 1.00 87.83 526 B 1 
ATOM 8411  C C   . ASN B 2 526 ? -1.542  -9.585  -11.627 1.00 87.58 526 B 1 
ATOM 8412  O O   . ASN B 2 526 ? -1.966  -8.543  -12.123 1.00 83.19 526 B 1 
ATOM 8413  C CB  . ASN B 2 526 ? -0.317  -8.183  -9.806  1.00 84.54 526 B 1 
ATOM 8414  C CG  . ASN B 2 526 ? -1.486  -7.382  -9.259  1.00 81.30 526 B 1 
ATOM 8415  O OD1 . ASN B 2 526 ? -2.449  -7.905  -8.739  1.00 70.90 526 B 1 
ATOM 8416  N ND2 . ASN B 2 526 ? -1.399  -6.069  -9.300  1.00 70.47 526 B 1 
ATOM 8417  N N   . ASN B 2 527 ? -1.738  -10.778 -12.168 1.00 86.48 527 B 1 
ATOM 8418  C CA  . ASN B 2 527 ? -2.552  -11.041 -13.352 1.00 86.00 527 B 1 
ATOM 8419  C C   . ASN B 2 527 ? -3.722  -11.992 -13.013 1.00 84.38 527 B 1 
ATOM 8420  O O   . ASN B 2 527 ? -4.084  -12.154 -11.842 1.00 78.14 527 B 1 
ATOM 8421  C CB  . ASN B 2 527 ? -1.615  -11.554 -14.465 1.00 85.03 527 B 1 
ATOM 8422  C CG  . ASN B 2 527 ? -0.780  -10.457 -15.097 1.00 86.14 527 B 1 
ATOM 8423  O OD1 . ASN B 2 527 ? -1.277  -9.436  -15.536 1.00 78.52 527 B 1 
ATOM 8424  N ND2 . ASN B 2 527 ? 0.513   -10.661 -15.213 1.00 78.76 527 B 1 
ATOM 8425  N N   . GLU B 2 528 ? -4.315  -12.601 -14.039 1.00 82.91 528 B 1 
ATOM 8426  C CA  . GLU B 2 528 ? -5.449  -13.529 -13.933 1.00 81.55 528 B 1 
ATOM 8427  C C   . GLU B 2 528 ? -5.124  -14.870 -14.608 1.00 82.12 528 B 1 
ATOM 8428  O O   . GLU B 2 528 ? -5.958  -15.464 -15.283 1.00 78.24 528 B 1 
ATOM 8429  C CB  . GLU B 2 528 ? -6.729  -12.880 -14.500 1.00 77.94 528 B 1 
ATOM 8430  C CG  . GLU B 2 528 ? -7.085  -11.559 -13.802 1.00 72.75 528 B 1 
ATOM 8431  C CD  . GLU B 2 528 ? -8.396  -10.915 -14.276 1.00 66.72 528 B 1 
ATOM 8432  O OE1 . GLU B 2 528 ? -8.852  -10.001 -13.550 1.00 59.14 528 B 1 
ATOM 8433  O OE2 . GLU B 2 528 ? -8.939  -11.289 -15.342 1.00 59.66 528 B 1 
ATOM 8434  N N   . ILE B 2 529 ? -3.881  -15.325 -14.481 1.00 85.76 529 B 1 
ATOM 8435  C CA  . ILE B 2 529 ? -3.420  -16.584 -15.065 1.00 86.37 529 B 1 
ATOM 8436  C C   . ILE B 2 529 ? -3.986  -17.734 -14.229 1.00 85.57 529 B 1 
ATOM 8437  O O   . ILE B 2 529 ? -3.689  -17.824 -13.039 1.00 82.85 529 B 1 
ATOM 8438  C CB  . ILE B 2 529 ? -1.882  -16.635 -15.160 1.00 86.21 529 B 1 
ATOM 8439  C CG1 . ILE B 2 529 ? -1.344  -15.478 -16.030 1.00 83.04 529 B 1 
ATOM 8440  C CG2 . ILE B 2 529 ? -1.423  -17.989 -15.730 1.00 81.97 529 B 1 
ATOM 8441  C CD1 . ILE B 2 529 ? 0.179   -15.309 -15.985 1.00 78.05 529 B 1 
ATOM 8442  N N   . GLU B 2 530 ? -4.766  -18.602 -14.861 1.00 85.01 530 B 1 
ATOM 8443  C CA  . GLU B 2 530 ? -5.419  -19.742 -14.199 1.00 83.95 530 B 1 
ATOM 8444  C C   . GLU B 2 530 ? -4.626  -21.042 -14.368 1.00 83.64 530 B 1 
ATOM 8445  O O   . GLU B 2 530 ? -4.498  -21.831 -13.436 1.00 79.69 530 B 1 
ATOM 8446  C CB  . GLU B 2 530 ? -6.846  -19.912 -14.754 1.00 80.40 530 B 1 
ATOM 8447  C CG  . GLU B 2 530 ? -7.781  -18.739 -14.397 1.00 73.69 530 B 1 
ATOM 8448  C CD  . GLU B 2 530 ? -9.209  -18.870 -14.966 1.00 70.65 530 B 1 
ATOM 8449  O OE1 . GLU B 2 530 ? -9.990  -17.896 -14.810 1.00 62.17 530 B 1 
ATOM 8450  O OE2 . GLU B 2 530 ? -9.528  -19.908 -15.587 1.00 63.30 530 B 1 
ATOM 8451  N N   . GLU B 2 531 ? -4.068  -21.254 -15.555 1.00 83.84 531 B 1 
ATOM 8452  C CA  . GLU B 2 531 ? -3.442  -22.519 -15.922 1.00 83.29 531 B 1 
ATOM 8453  C C   . GLU B 2 531 ? -2.068  -22.295 -16.553 1.00 83.79 531 B 1 
ATOM 8454  O O   . GLU B 2 531 ? -1.875  -21.424 -17.403 1.00 80.49 531 B 1 
ATOM 8455  C CB  . GLU B 2 531 ? -4.362  -23.316 -16.856 1.00 79.11 531 B 1 
ATOM 8456  C CG  . GLU B 2 531 ? -5.680  -23.737 -16.173 1.00 71.56 531 B 1 
ATOM 8457  C CD  . GLU B 2 531 ? -6.577  -24.602 -17.069 1.00 67.37 531 B 1 
ATOM 8458  O OE1 . GLU B 2 531 ? -7.237  -25.525 -16.536 1.00 59.34 531 B 1 
ATOM 8459  O OE2 . GLU B 2 531 ? -6.587  -24.393 -18.302 1.00 60.73 531 B 1 
ATOM 8460  N N   . ILE B 2 532 ? -1.097  -23.110 -16.143 1.00 83.11 532 B 1 
ATOM 8461  C CA  . ILE B 2 532 ? 0.267   -23.098 -16.667 1.00 82.49 532 B 1 
ATOM 8462  C C   . ILE B 2 532 ? 0.585   -24.507 -17.168 1.00 80.98 532 B 1 
ATOM 8463  O O   . ILE B 2 532 ? 0.951   -25.389 -16.390 1.00 76.30 532 B 1 
ATOM 8464  C CB  . ILE B 2 532 ? 1.273   -22.594 -15.613 1.00 81.14 532 B 1 
ATOM 8465  C CG1 . ILE B 2 532 ? 0.875   -21.203 -15.059 1.00 77.88 532 B 1 
ATOM 8466  C CG2 . ILE B 2 532 ? 2.669   -22.531 -16.251 1.00 74.71 532 B 1 
ATOM 8467  C CD1 . ILE B 2 532 ? 1.797   -20.677 -13.955 1.00 69.78 532 B 1 
ATOM 8468  N N   . PHE B 2 533 ? 0.423   -24.717 -18.473 1.00 80.30 533 B 1 
ATOM 8469  C CA  . PHE B 2 533 ? 0.611   -26.026 -19.101 1.00 77.45 533 B 1 
ATOM 8470  C C   . PHE B 2 533 ? 1.887   -26.151 -19.912 1.00 77.65 533 B 1 
ATOM 8471  O O   . PHE B 2 533 ? 2.448   -27.241 -19.994 1.00 68.79 533 B 1 
ATOM 8472  C CB  . PHE B 2 533 ? -0.584  -26.332 -20.003 1.00 69.60 533 B 1 
ATOM 8473  C CG  . PHE B 2 533 ? -1.865  -26.573 -19.249 1.00 63.77 533 B 1 
ATOM 8474  C CD1 . PHE B 2 533 ? -1.955  -27.634 -18.320 1.00 56.01 533 B 1 
ATOM 8475  C CD2 . PHE B 2 533 ? -2.980  -25.767 -19.500 1.00 54.90 533 B 1 
ATOM 8476  C CE1 . PHE B 2 533 ? -3.160  -27.894 -17.654 1.00 46.08 533 B 1 
ATOM 8477  C CE2 . PHE B 2 533 ? -4.190  -26.026 -18.838 1.00 46.55 533 B 1 
ATOM 8478  C CZ  . PHE B 2 533 ? -4.281  -27.092 -17.916 1.00 45.68 533 B 1 
ATOM 8479  N N   . ASP B 2 534 ? 2.318   -25.067 -20.530 1.00 77.06 534 B 1 
ATOM 8480  C CA  . ASP B 2 534 ? 3.384   -25.124 -21.514 1.00 76.50 534 B 1 
ATOM 8481  C C   . ASP B 2 534 ? 4.742   -25.339 -20.840 1.00 78.13 534 B 1 
ATOM 8482  O O   . ASP B 2 534 ? 5.098   -24.665 -19.874 1.00 71.43 534 B 1 
ATOM 8483  C CB  . ASP B 2 534 ? 3.361   -23.873 -22.403 1.00 69.41 534 B 1 
ATOM 8484  C CG  . ASP B 2 534 ? 2.130   -23.778 -23.318 1.00 62.75 534 B 1 
ATOM 8485  O OD1 . ASP B 2 534 ? 1.555   -24.838 -23.655 1.00 55.67 534 B 1 
ATOM 8486  O OD2 . ASP B 2 534 ? 1.803   -22.640 -23.728 1.00 56.16 534 B 1 
ATOM 8487  N N   . SER B 2 535 ? 5.515   -26.272 -21.381 1.00 76.87 535 B 1 
ATOM 8488  C CA  . SER B 2 535 ? 6.928   -26.435 -21.059 1.00 76.29 535 B 1 
ATOM 8489  C C   . SER B 2 535 ? 7.754   -25.568 -21.998 1.00 78.56 535 B 1 
ATOM 8490  O O   . SER B 2 535 ? 7.603   -25.635 -23.219 1.00 71.91 535 B 1 
ATOM 8491  C CB  . SER B 2 535 ? 7.340   -27.900 -21.183 1.00 68.22 535 B 1 
ATOM 8492  O OG  . SER B 2 535 ? 8.714   -28.057 -20.903 1.00 59.20 535 B 1 
ATOM 8493  N N   . HIS B 2 536 ? 8.650   -24.778 -21.422 1.00 79.31 536 B 1 
ATOM 8494  C CA  . HIS B 2 536 ? 9.560   -23.925 -22.173 1.00 78.24 536 B 1 
ATOM 8495  C C   . HIS B 2 536 ? 10.995  -24.156 -21.715 1.00 79.73 536 B 1 
ATOM 8496  O O   . HIS B 2 536 ? 11.275  -24.198 -20.522 1.00 74.35 536 B 1 
ATOM 8497  C CB  . HIS B 2 536 ? 9.141   -22.464 -22.008 1.00 73.55 536 B 1 
ATOM 8498  C CG  . HIS B 2 536 ? 7.749   -22.165 -22.493 1.00 72.29 536 B 1 
ATOM 8499  N ND1 . HIS B 2 536 ? 7.232   -22.459 -23.733 1.00 63.36 536 B 1 
ATOM 8500  C CD2 . HIS B 2 536 ? 6.751   -21.548 -21.782 1.00 63.45 536 B 1 
ATOM 8501  C CE1 . HIS B 2 536 ? 5.952   -22.036 -23.763 1.00 62.35 536 B 1 
ATOM 8502  N NE2 . HIS B 2 536 ? 5.632   -21.464 -22.600 1.00 62.68 536 B 1 
ATOM 8503  N N   . GLU B 2 537 ? 11.922  -24.256 -22.659 1.00 80.55 537 B 1 
ATOM 8504  C CA  . GLU B 2 537 ? 13.347  -24.329 -22.347 1.00 80.60 537 B 1 
ATOM 8505  C C   . GLU B 2 537 ? 13.858  -22.958 -21.902 1.00 81.66 537 B 1 
ATOM 8506  O O   . GLU B 2 537 ? 14.149  -22.080 -22.715 1.00 75.83 537 B 1 
ATOM 8507  C CB  . GLU B 2 537 ? 14.153  -24.843 -23.544 1.00 75.41 537 B 1 
ATOM 8508  C CG  . GLU B 2 537 ? 13.929  -26.333 -23.820 1.00 68.72 537 B 1 
ATOM 8509  C CD  . GLU B 2 537 ? 14.875  -26.881 -24.897 1.00 62.49 537 B 1 
ATOM 8510  O OE1 . GLU B 2 537 ? 14.860  -28.119 -25.098 1.00 55.11 537 B 1 
ATOM 8511  O OE2 . GLU B 2 537 ? 15.618  -26.079 -25.502 1.00 57.71 537 B 1 
ATOM 8512  N N   . CYS B 2 538 ? 13.993  -22.785 -20.596 1.00 82.19 538 B 1 
ATOM 8513  C CA  . CYS B 2 538 ? 14.395  -21.532 -19.967 1.00 82.74 538 B 1 
ATOM 8514  C C   . CYS B 2 538 ? 15.811  -21.631 -19.384 1.00 84.44 538 B 1 
ATOM 8515  O O   . CYS B 2 538 ? 16.022  -21.451 -18.184 1.00 80.68 538 B 1 
ATOM 8516  C CB  . CYS B 2 538 ? 13.336  -21.147 -18.929 1.00 78.68 538 B 1 
ATOM 8517  S SG  . CYS B 2 538 ? 11.742  -20.772 -19.718 1.00 74.03 538 B 1 
ATOM 8518  N N   . ALA B 2 539 ? 16.801  -21.914 -20.229 1.00 84.19 539 B 1 
ATOM 8519  C CA  . ALA B 2 539 ? 18.168  -22.197 -19.781 1.00 84.17 539 B 1 
ATOM 8520  C C   . ALA B 2 539 ? 18.834  -21.043 -19.006 1.00 86.12 539 B 1 
ATOM 8521  O O   . ALA B 2 539 ? 19.684  -21.279 -18.146 1.00 79.73 539 B 1 
ATOM 8522  C CB  . ALA B 2 539 ? 19.000  -22.567 -21.013 1.00 79.01 539 B 1 
ATOM 8523  N N   . ALA B 2 540 ? 18.469  -19.795 -19.294 1.00 87.60 540 B 1 
ATOM 8524  C CA  . ALA B 2 540 ? 19.040  -18.605 -18.658 1.00 88.28 540 B 1 
ATOM 8525  C C   . ALA B 2 540 ? 18.153  -17.992 -17.558 1.00 89.73 540 B 1 
ATOM 8526  O O   . ALA B 2 540 ? 18.532  -16.977 -16.964 1.00 86.15 540 B 1 
ATOM 8527  C CB  . ALA B 2 540 ? 19.378  -17.593 -19.760 1.00 85.53 540 B 1 
ATOM 8528  N N   . LEU B 2 541 ? 16.986  -18.567 -17.298 1.00 89.83 541 B 1 
ATOM 8529  C CA  . LEU B 2 541 ? 16.006  -18.017 -16.368 1.00 90.79 541 B 1 
ATOM 8530  C C   . LEU B 2 541 ? 16.506  -18.128 -14.925 1.00 91.43 541 B 1 
ATOM 8531  O O   . LEU B 2 541 ? 16.797  -19.220 -14.446 1.00 89.69 541 B 1 
ATOM 8532  C CB  . LEU B 2 541 ? 14.659  -18.728 -16.572 1.00 89.63 541 B 1 
ATOM 8533  C CG  . LEU B 2 541 ? 13.492  -18.112 -15.778 1.00 89.98 541 B 1 
ATOM 8534  C CD1 . LEU B 2 541 ? 13.127  -16.723 -16.294 1.00 85.38 541 B 1 
ATOM 8535  C CD2 . LEU B 2 541 ? 12.261  -19.006 -15.901 1.00 85.21 541 B 1 
ATOM 8536  N N   . THR B 2 542 ? 16.567  -16.985 -14.229 1.00 92.85 542 B 1 
ATOM 8537  C CA  . THR B 2 542 ? 16.954  -16.915 -12.810 1.00 92.96 542 B 1 
ATOM 8538  C C   . THR B 2 542 ? 15.788  -16.574 -11.894 1.00 93.58 542 B 1 
ATOM 8539  O O   . THR B 2 542 ? 15.777  -16.990 -10.741 1.00 91.15 542 B 1 
ATOM 8540  C CB  . THR B 2 542 ? 18.079  -15.901 -12.579 1.00 91.55 542 B 1 
ATOM 8541  O OG1 . THR B 2 542 ? 17.686  -14.583 -12.908 1.00 80.36 542 B 1 
ATOM 8542  C CG2 . THR B 2 542 ? 19.329  -16.228 -13.400 1.00 80.08 542 B 1 
ATOM 8543  N N   . THR B 2 543 ? 14.816  -15.815 -12.385 1.00 94.36 543 B 1 
ATOM 8544  C CA  . THR B 2 543 ? 13.745  -15.238 -11.571 1.00 94.52 543 B 1 
ATOM 8545  C C   . THR B 2 543 ? 12.403  -15.430 -12.259 1.00 94.09 543 B 1 
ATOM 8546  O O   . THR B 2 543 ? 12.237  -15.013 -13.407 1.00 91.53 543 B 1 
ATOM 8547  C CB  . THR B 2 543 ? 13.972  -13.738 -11.355 1.00 93.38 543 B 1 
ATOM 8548  O OG1 . THR B 2 543 ? 15.306  -13.441 -11.020 1.00 84.72 543 B 1 
ATOM 8549  C CG2 . THR B 2 543 ? 13.070  -13.180 -10.260 1.00 84.53 543 B 1 
ATOM 8550  N N   . LEU B 2 544 ? 11.439  -16.002 -11.540 1.00 93.73 544 B 1 
ATOM 8551  C CA  . LEU B 2 544 ? 10.075  -16.196 -12.010 1.00 93.63 544 B 1 
ATOM 8552  C C   . LEU B 2 544 ? 9.078   -15.710 -10.957 1.00 94.19 544 B 1 
ATOM 8553  O O   . LEU B 2 544 ? 8.915   -16.332 -9.902  1.00 93.07 544 B 1 
ATOM 8554  C CB  . LEU B 2 544 ? 9.889   -17.678 -12.378 1.00 92.25 544 B 1 
ATOM 8555  C CG  . LEU B 2 544 ? 8.486   -18.039 -12.902 1.00 90.75 544 B 1 
ATOM 8556  C CD1 . LEU B 2 544 ? 8.106   -17.252 -14.155 1.00 85.13 544 B 1 
ATOM 8557  C CD2 . LEU B 2 544 ? 8.447   -19.528 -13.244 1.00 84.90 544 B 1 
ATOM 8558  N N   . PHE B 2 545 ? 8.399   -14.610 -11.255 1.00 94.45 545 B 1 
ATOM 8559  C CA  . PHE B 2 545 ? 7.324   -14.064 -10.439 1.00 94.82 545 B 1 
ATOM 8560  C C   . PHE B 2 545 ? 5.972   -14.434 -11.047 1.00 94.05 545 B 1 
ATOM 8561  O O   . PHE B 2 545 ? 5.620   -13.967 -12.129 1.00 91.78 545 B 1 
ATOM 8562  C CB  . PHE B 2 545 ? 7.482   -12.545 -10.292 1.00 94.82 545 B 1 
ATOM 8563  C CG  . PHE B 2 545 ? 8.593   -12.034 -9.390  1.00 95.50 545 B 1 
ATOM 8564  C CD1 . PHE B 2 545 ? 9.458   -12.892 -8.691  1.00 91.02 545 B 1 
ATOM 8565  C CD2 . PHE B 2 545 ? 8.729   -10.640 -9.222  1.00 90.77 545 B 1 
ATOM 8566  C CE1 . PHE B 2 545 ? 10.441  -12.373 -7.829  1.00 90.36 545 B 1 
ATOM 8567  C CE2 . PHE B 2 545 ? 9.708   -10.118 -8.363  1.00 90.28 545 B 1 
ATOM 8568  C CZ  . PHE B 2 545 ? 10.562  -10.987 -7.664  1.00 93.74 545 B 1 
ATOM 8569  N N   . LEU B 2 546 ? 5.230   -15.256 -10.328 1.00 93.50 546 B 1 
ATOM 8570  C CA  . LEU B 2 546 ? 3.863   -15.682 -10.645 1.00 92.62 546 B 1 
ATOM 8571  C C   . LEU B 2 546 ? 2.882   -15.346 -9.518  1.00 91.81 546 B 1 
ATOM 8572  O O   . LEU B 2 546 ? 1.718   -15.728 -9.581  1.00 87.93 546 B 1 
ATOM 8573  C CB  . LEU B 2 546 ? 3.858   -17.190 -10.951 1.00 91.53 546 B 1 
ATOM 8574  C CG  . LEU B 2 546 ? 4.567   -17.583 -12.260 1.00 89.95 546 B 1 
ATOM 8575  C CD1 . LEU B 2 546 ? 4.664   -19.105 -12.347 1.00 85.29 546 B 1 
ATOM 8576  C CD2 . LEU B 2 546 ? 3.809   -17.083 -13.491 1.00 84.84 546 B 1 
ATOM 8577  N N   . GLN B 2 547 ? 3.323   -14.635 -8.494  1.00 91.14 547 B 1 
ATOM 8578  C CA  . GLN B 2 547 ? 2.494   -14.259 -7.359  1.00 90.70 547 B 1 
ATOM 8579  C C   . GLN B 2 547 ? 1.288   -13.407 -7.778  1.00 89.48 547 B 1 
ATOM 8580  O O   . GLN B 2 547 ? 1.322   -12.687 -8.774  1.00 87.02 547 B 1 
ATOM 8581  C CB  . GLN B 2 547 ? 3.331   -13.587 -6.256  1.00 89.83 547 B 1 
ATOM 8582  C CG  . GLN B 2 547 ? 3.942   -12.211 -6.572  1.00 87.36 547 B 1 
ATOM 8583  C CD  . GLN B 2 547 ? 5.334   -12.256 -7.199  1.00 89.46 547 B 1 
ATOM 8584  O OE1 . GLN B 2 547 ? 5.673   -13.109 -7.991  1.00 82.06 547 B 1 
ATOM 8585  N NE2 . GLN B 2 547 ? 6.198   -11.325 -6.867  1.00 81.59 547 B 1 
ATOM 8586  N N   . LYS B 2 548 ? 0.222   -13.466 -6.974  1.00 86.51 548 B 1 
ATOM 8587  C CA  . LYS B 2 548 ? -1.018  -12.712 -7.203  1.00 85.35 548 B 1 
ATOM 8588  C C   . LYS B 2 548 ? -1.689  -13.031 -8.540  1.00 84.68 548 B 1 
ATOM 8589  O O   . LYS B 2 548 ? -2.168  -12.134 -9.231  1.00 81.11 548 B 1 
ATOM 8590  C CB  . LYS B 2 548 ? -0.805  -11.205 -7.017  1.00 83.41 548 B 1 
ATOM 8591  C CG  . LYS B 2 548 ? -0.177  -10.867 -5.670  1.00 79.24 548 B 1 
ATOM 8592  C CD  . LYS B 2 548 ? -0.071  -9.357  -5.498  1.00 74.18 548 B 1 
ATOM 8593  C CE  . LYS B 2 548 ? 0.473   -9.139  -4.096  1.00 67.36 548 B 1 
ATOM 8594  N NZ  . LYS B 2 548 ? 0.462   -7.718  -3.716  1.00 59.76 548 B 1 
ATOM 8595  N N   . ASN B 2 549 ? -1.722  -14.304 -8.886  1.00 85.97 549 B 1 
ATOM 8596  C CA  . ASN B 2 549 ? -2.513  -14.829 -9.991  1.00 84.96 549 B 1 
ATOM 8597  C C   . ASN B 2 549 ? -3.635  -15.733 -9.460  1.00 81.98 549 B 1 
ATOM 8598  O O   . ASN B 2 549 ? -3.791  -15.915 -8.248  1.00 74.14 549 B 1 
ATOM 8599  C CB  . ASN B 2 549 ? -1.570  -15.530 -10.989 1.00 85.35 549 B 1 
ATOM 8600  C CG  . ASN B 2 549 ? -0.849  -14.532 -11.871 1.00 86.76 549 B 1 
ATOM 8601  O OD1 . ASN B 2 549 ? -1.437  -13.904 -12.736 1.00 79.78 549 B 1 
ATOM 8602  N ND2 . ASN B 2 549 ? 0.439   -14.358 -11.683 1.00 79.94 549 B 1 
ATOM 8603  N N   . ASP B 2 550 ? -4.406  -16.293 -10.374 1.00 82.14 550 B 1 
ATOM 8604  C CA  . ASP B 2 550 ? -5.492  -17.223 -10.071 1.00 79.82 550 B 1 
ATOM 8605  C C   . ASP B 2 550 ? -5.095  -18.667 -10.458 1.00 80.91 550 B 1 
ATOM 8606  O O   . ASP B 2 550 ? -5.937  -19.468 -10.834 1.00 76.74 550 B 1 
ATOM 8607  C CB  . ASP B 2 550 ? -6.806  -16.703 -10.704 1.00 75.47 550 B 1 
ATOM 8608  C CG  . ASP B 2 550 ? -7.271  -15.335 -10.154 1.00 69.87 550 B 1 
ATOM 8609  O OD1 . ASP B 2 550 ? -7.238  -15.106 -8.919  1.00 61.91 550 B 1 
ATOM 8610  O OD2 . ASP B 2 550 ? -7.702  -14.450 -10.931 1.00 61.23 550 B 1 
ATOM 8611  N N   . VAL B 2 551 ? -3.805  -19.003 -10.360 1.00 84.05 551 B 1 
ATOM 8612  C CA  . VAL B 2 551 ? -3.259  -20.299 -10.788 1.00 84.69 551 B 1 
ATOM 8613  C C   . VAL B 2 551 ? -3.912  -21.438 -10.009 1.00 83.95 551 B 1 
ATOM 8614  O O   . VAL B 2 551 ? -3.803  -21.521 -8.784  1.00 82.06 551 B 1 
ATOM 8615  C CB  . VAL B 2 551 ? -1.728  -20.371 -10.657 1.00 84.45 551 B 1 
ATOM 8616  C CG1 . VAL B 2 551 ? -1.177  -21.723 -11.118 1.00 78.49 551 B 1 
ATOM 8617  C CG2 . VAL B 2 551 ? -1.042  -19.293 -11.507 1.00 78.76 551 B 1 
ATOM 8618  N N   . VAL B 2 552 ? -4.551  -22.333 -10.750 1.00 83.63 552 B 1 
ATOM 8619  C CA  . VAL B 2 552 ? -5.186  -23.550 -10.237 1.00 82.05 552 B 1 
ATOM 8620  C C   . VAL B 2 552 ? -4.245  -24.734 -10.375 1.00 82.47 552 B 1 
ATOM 8621  O O   . VAL B 2 552 ? -4.101  -25.541 -9.456  1.00 79.02 552 B 1 
ATOM 8622  C CB  . VAL B 2 552 ? -6.498  -23.824 -10.992 1.00 78.60 552 B 1 
ATOM 8623  C CG1 . VAL B 2 552 ? -7.224  -25.050 -10.430 1.00 68.51 552 B 1 
ATOM 8624  C CG2 . VAL B 2 552 ? -7.470  -22.644 -10.904 1.00 68.83 552 B 1 
ATOM 8625  N N   . LYS B 2 553 ? -3.594  -24.837 -11.536 1.00 84.06 553 B 1 
ATOM 8626  C CA  . LYS B 2 553 ? -2.776  -25.989 -11.887 1.00 83.97 553 B 1 
ATOM 8627  C C   . LYS B 2 553 ? -1.511  -25.583 -12.624 1.00 85.13 553 B 1 
ATOM 8628  O O   . LYS B 2 553 ? -1.543  -24.784 -13.556 1.00 81.99 553 B 1 
ATOM 8629  C CB  . LYS B 2 553 ? -3.633  -26.967 -12.699 1.00 78.98 553 B 1 
ATOM 8630  C CG  . LYS B 2 553 ? -2.931  -28.315 -12.858 1.00 69.45 553 B 1 
ATOM 8631  C CD  . LYS B 2 553 ? -3.868  -29.328 -13.512 1.00 64.95 553 B 1 
ATOM 8632  C CE  . LYS B 2 553 ? -3.153  -30.671 -13.554 1.00 55.29 553 B 1 
ATOM 8633  N NZ  . LYS B 2 553 ? -4.057  -31.750 -13.994 1.00 47.96 553 B 1 
ATOM 8634  N N   . ILE B 2 554 ? -0.422  -26.206 -12.224 1.00 85.64 554 B 1 
ATOM 8635  C CA  . ILE B 2 554 ? 0.870   -26.120 -12.904 1.00 86.81 554 B 1 
ATOM 8636  C C   . ILE B 2 554 ? 1.195   -27.508 -13.453 1.00 86.83 554 B 1 
ATOM 8637  O O   . ILE B 2 554 ? 1.131   -28.496 -12.717 1.00 84.41 554 B 1 
ATOM 8638  C CB  . ILE B 2 554 ? 1.960   -25.580 -11.956 1.00 86.16 554 B 1 
ATOM 8639  C CG1 . ILE B 2 554 ? 1.553   -24.202 -11.375 1.00 82.41 554 B 1 
ATOM 8640  C CG2 . ILE B 2 554 ? 3.293   -25.478 -12.714 1.00 80.57 554 B 1 
ATOM 8641  C CD1 . ILE B 2 554 ? 2.520   -23.637 -10.335 1.00 76.76 554 B 1 
ATOM 8642  N N   . SER B 2 555 ? 1.518   -27.597 -14.740 1.00 86.63 555 B 1 
ATOM 8643  C CA  . SER B 2 555 ? 1.894   -28.870 -15.348 1.00 85.79 555 B 1 
ATOM 8644  C C   . SER B 2 555 ? 3.235   -29.364 -14.803 1.00 86.37 555 B 1 
ATOM 8645  O O   . SER B 2 555 ? 4.142   -28.578 -14.522 1.00 82.88 555 B 1 
ATOM 8646  C CB  . SER B 2 555 ? 1.916   -28.780 -16.875 1.00 82.21 555 B 1 
ATOM 8647  O OG  . SER B 2 555 ? 3.027   -28.059 -17.350 1.00 71.75 555 B 1 
ATOM 8648  N N   . ALA B 2 556 ? 3.369   -30.677 -14.716 1.00 84.64 556 B 1 
ATOM 8649  C CA  . ALA B 2 556 ? 4.610   -31.341 -14.333 1.00 83.52 556 B 1 
ATOM 8650  C C   . ALA B 2 556 ? 5.812   -30.881 -15.177 1.00 84.23 556 B 1 
ATOM 8651  O O   . ALA B 2 556 ? 6.906   -30.642 -14.671 1.00 79.39 556 B 1 
ATOM 8652  C CB  . ALA B 2 556 ? 4.345   -32.843 -14.497 1.00 79.81 556 B 1 
ATOM 8653  N N   . GLU B 2 557 ? 5.591   -30.674 -16.468 1.00 83.66 557 B 1 
ATOM 8654  C CA  . GLU B 2 557 ? 6.650   -30.325 -17.416 1.00 82.93 557 B 1 
ATOM 8655  C C   . GLU B 2 557 ? 7.145   -28.883 -17.292 1.00 83.86 557 B 1 
ATOM 8656  O O   . GLU B 2 557 ? 8.239   -28.578 -17.752 1.00 79.47 557 B 1 
ATOM 8657  C CB  . GLU B 2 557 ? 6.189   -30.610 -18.851 1.00 79.09 557 B 1 
ATOM 8658  C CG  . GLU B 2 557 ? 5.740   -32.068 -19.008 1.00 71.01 557 B 1 
ATOM 8659  C CD  . GLU B 2 557 ? 5.683   -32.543 -20.458 1.00 64.10 557 B 1 
ATOM 8660  O OE1 . GLU B 2 557 ? 5.958   -33.751 -20.635 1.00 55.72 557 B 1 
ATOM 8661  O OE2 . GLU B 2 557 ? 5.408   -31.723 -21.360 1.00 56.19 557 B 1 
ATOM 8662  N N   . PHE B 2 558 ? 6.380   -28.012 -16.648 1.00 84.64 558 B 1 
ATOM 8663  C CA  . PHE B 2 558 ? 6.699   -26.588 -16.576 1.00 85.09 558 B 1 
ATOM 8664  C C   . PHE B 2 558 ? 8.054   -26.310 -15.913 1.00 86.08 558 B 1 
ATOM 8665  O O   . PHE B 2 558 ? 8.781   -25.421 -16.343 1.00 84.81 558 B 1 
ATOM 8666  C CB  . PHE B 2 558 ? 5.571   -25.864 -15.841 1.00 83.88 558 B 1 
ATOM 8667  C CG  . PHE B 2 558 ? 5.763   -24.365 -15.767 1.00 84.22 558 B 1 
ATOM 8668  C CD1 . PHE B 2 558 ? 6.085   -23.744 -14.549 1.00 79.25 558 B 1 
ATOM 8669  C CD2 . PHE B 2 558 ? 5.636   -23.583 -16.926 1.00 78.87 558 B 1 
ATOM 8670  C CE1 . PHE B 2 558 ? 6.270   -22.355 -14.487 1.00 77.44 558 B 1 
ATOM 8671  C CE2 . PHE B 2 558 ? 5.823   -22.193 -16.872 1.00 76.78 558 B 1 
ATOM 8672  C CZ  . PHE B 2 558 ? 6.137   -21.579 -15.650 1.00 79.39 558 B 1 
ATOM 8673  N N   . PHE B 2 559 ? 8.420   -27.084 -14.900 1.00 86.14 559 B 1 
ATOM 8674  C CA  . PHE B 2 559 ? 9.658   -26.880 -14.143 1.00 86.59 559 B 1 
ATOM 8675  C C   . PHE B 2 559 ? 10.873  -27.657 -14.674 1.00 86.26 559 B 1 
ATOM 8676  O O   . PHE B 2 559 ? 11.986  -27.418 -14.207 1.00 82.50 559 B 1 
ATOM 8677  C CB  . PHE B 2 559 ? 9.391   -27.169 -12.661 1.00 85.66 559 B 1 
ATOM 8678  C CG  . PHE B 2 559 ? 8.388   -26.233 -12.018 1.00 87.27 559 B 1 
ATOM 8679  C CD1 . PHE B 2 559 ? 8.632   -24.847 -11.976 1.00 82.98 559 B 1 
ATOM 8680  C CD2 . PHE B 2 559 ? 7.204   -26.735 -11.451 1.00 83.54 559 B 1 
ATOM 8681  C CE1 . PHE B 2 559 ? 7.710   -23.973 -11.376 1.00 82.12 559 B 1 
ATOM 8682  C CE2 . PHE B 2 559 ? 6.279   -25.866 -10.848 1.00 81.94 559 B 1 
ATOM 8683  C CZ  . PHE B 2 559 ? 6.532   -24.483 -10.811 1.00 84.56 559 B 1 
ATOM 8684  N N   . ARG B 2 560 ? 10.702  -28.529 -15.666 1.00 85.81 560 B 1 
ATOM 8685  C CA  . ARG B 2 560 ? 11.779  -29.433 -16.129 1.00 83.61 560 B 1 
ATOM 8686  C C   . ARG B 2 560 ? 12.992  -28.728 -16.735 1.00 82.13 560 B 1 
ATOM 8687  O O   . ARG B 2 560 ? 14.111  -29.219 -16.639 1.00 73.96 560 B 1 
ATOM 8688  C CB  . ARG B 2 560 ? 11.218  -30.426 -17.148 1.00 80.10 560 B 1 
ATOM 8689  C CG  . ARG B 2 560 ? 10.415  -31.536 -16.470 1.00 74.46 560 B 1 
ATOM 8690  C CD  . ARG B 2 560 ? 9.960   -32.551 -17.505 1.00 70.58 560 B 1 
ATOM 8691  N NE  . ARG B 2 560 ? 9.390   -33.738 -16.858 1.00 63.48 560 B 1 
ATOM 8692  C CZ  . ARG B 2 560 ? 8.636   -34.644 -17.449 1.00 56.82 560 B 1 
ATOM 8693  N NH1 . ARG B 2 560 ? 8.317   -34.567 -18.709 1.00 52.64 560 B 1 
ATOM 8694  N NH2 . ARG B 2 560 ? 8.192   -35.653 -16.764 1.00 50.32 560 B 1 
ATOM 8695  N N   . CYS B 2 561 ? 12.775  -27.589 -17.380 1.00 84.90 561 B 1 
ATOM 8696  C CA  . CYS B 2 561 ? 13.809  -26.918 -18.170 1.00 84.50 561 B 1 
ATOM 8697  C C   . CYS B 2 561 ? 14.236  -25.565 -17.580 1.00 85.94 561 B 1 
ATOM 8698  O O   . CYS B 2 561 ? 14.517  -24.619 -18.315 1.00 80.88 561 B 1 
ATOM 8699  C CB  . CYS B 2 561 ? 13.355  -26.850 -19.636 1.00 78.98 561 B 1 
ATOM 8700  S SG  . CYS B 2 561 ? 13.209  -28.523 -20.338 1.00 67.31 561 B 1 
ATOM 8701  N N   . MET B 2 562 ? 14.310  -25.459 -16.251 1.00 86.66 562 B 1 
ATOM 8702  C CA  . MET B 2 562 ? 14.687  -24.231 -15.529 1.00 88.13 562 B 1 
ATOM 8703  C C   . MET B 2 562 ? 15.893  -24.437 -14.583 1.00 89.30 562 B 1 
ATOM 8704  O O   . MET B 2 562 ? 15.813  -24.150 -13.387 1.00 86.79 562 B 1 
ATOM 8705  C CB  . MET B 2 562 ? 13.463  -23.662 -14.795 1.00 86.03 562 B 1 
ATOM 8706  C CG  . MET B 2 562 ? 12.314  -23.297 -15.739 1.00 83.01 562 B 1 
ATOM 8707  S SD  . MET B 2 562 ? 10.933  -22.466 -14.897 1.00 81.97 562 B 1 
ATOM 8708  C CE  . MET B 2 562 ? 9.769   -22.345 -16.274 1.00 73.03 562 B 1 
ATOM 8709  N N   . PRO B 2 563 ? 17.049  -24.907 -15.073 1.00 89.65 563 B 1 
ATOM 8710  C CA  . PRO B 2 563 ? 18.163  -25.329 -14.211 1.00 88.79 563 B 1 
ATOM 8711  C C   . PRO B 2 563 ? 18.828  -24.188 -13.429 1.00 89.43 563 B 1 
ATOM 8712  O O   . PRO B 2 563 ? 19.529  -24.438 -12.446 1.00 85.18 563 B 1 
ATOM 8713  C CB  . PRO B 2 563 ? 19.157  -25.990 -15.171 1.00 86.50 563 B 1 
ATOM 8714  C CG  . PRO B 2 563 ? 18.894  -25.290 -16.501 1.00 84.45 563 B 1 
ATOM 8715  C CD  . PRO B 2 563 ? 17.384  -25.095 -16.476 1.00 87.79 563 B 1 
ATOM 8716  N N   . HIS B 2 564 ? 18.631  -22.941 -13.846 1.00 91.00 564 B 1 
ATOM 8717  C CA  . HIS B 2 564 ? 19.212  -21.749 -13.226 1.00 91.69 564 B 1 
ATOM 8718  C C   . HIS B 2 564 ? 18.197  -20.897 -12.459 1.00 92.40 564 B 1 
ATOM 8719  O O   . HIS B 2 564 ? 18.553  -19.811 -12.000 1.00 89.08 564 B 1 
ATOM 8720  C CB  . HIS B 2 564 ? 19.976  -20.943 -14.289 1.00 90.40 564 B 1 
ATOM 8721  C CG  . HIS B 2 564 ? 21.149  -21.698 -14.846 1.00 89.47 564 B 1 
ATOM 8722  N ND1 . HIS B 2 564 ? 22.165  -22.267 -14.113 1.00 76.29 564 B 1 
ATOM 8723  C CD2 . HIS B 2 564 ? 21.407  -21.987 -16.166 1.00 76.25 564 B 1 
ATOM 8724  C CE1 . HIS B 2 564 ? 23.006  -22.881 -14.961 1.00 77.77 564 B 1 
ATOM 8725  N NE2 . HIS B 2 564 ? 22.582  -22.729 -16.221 1.00 79.79 564 B 1 
ATOM 8726  N N   . LEU B 2 565 ? 16.971  -21.378 -12.289 1.00 92.22 565 B 1 
ATOM 8727  C CA  . LEU B 2 565 ? 15.953  -20.657 -11.535 1.00 93.16 565 B 1 
ATOM 8728  C C   . LEU B 2 565 ? 16.366  -20.555 -10.062 1.00 93.59 565 B 1 
ATOM 8729  O O   . LEU B 2 565 ? 16.540  -21.565 -9.384  1.00 91.95 565 B 1 
ATOM 8730  C CB  . LEU B 2 565 ? 14.589  -21.336 -11.721 1.00 92.45 565 B 1 
ATOM 8731  C CG  . LEU B 2 565 ? 13.418  -20.515 -11.148 1.00 92.70 565 B 1 
ATOM 8732  C CD1 . LEU B 2 565 ? 13.192  -19.215 -11.920 1.00 88.35 565 B 1 
ATOM 8733  C CD2 . LEU B 2 565 ? 12.131  -21.328 -11.225 1.00 87.85 565 B 1 
ATOM 8734  N N   . VAL B 2 566 ? 16.529  -19.317 -9.582  1.00 94.67 566 B 1 
ATOM 8735  C CA  . VAL B 2 566 ? 16.959  -18.993 -8.215  1.00 94.87 566 B 1 
ATOM 8736  C C   . VAL B 2 566 ? 15.782  -18.534 -7.365  1.00 95.30 566 B 1 
ATOM 8737  O O   . VAL B 2 566 ? 15.681  -18.914 -6.199  1.00 92.25 566 B 1 
ATOM 8738  C CB  . VAL B 2 566 ? 18.067  -17.925 -8.243  1.00 92.54 566 B 1 
ATOM 8739  C CG1 . VAL B 2 566 ? 18.527  -17.528 -6.836  1.00 82.63 566 B 1 
ATOM 8740  C CG2 . VAL B 2 566 ? 19.308  -18.409 -9.000  1.00 81.55 566 B 1 
ATOM 8741  N N   . VAL B 2 567 ? 14.893  -17.734 -7.934  1.00 95.50 567 B 1 
ATOM 8742  C CA  . VAL B 2 567 ? 13.724  -17.167 -7.258  1.00 95.72 567 B 1 
ATOM 8743  C C   . VAL B 2 567 ? 12.456  -17.631 -7.957  1.00 95.32 567 B 1 
ATOM 8744  O O   . VAL B 2 567 ? 12.260  -17.352 -9.140  1.00 93.45 567 B 1 
ATOM 8745  C CB  . VAL B 2 567 ? 13.800  -15.630 -7.203  1.00 94.87 567 B 1 
ATOM 8746  C CG1 . VAL B 2 567 ? 12.542  -15.014 -6.585  1.00 90.40 567 B 1 
ATOM 8747  C CG2 . VAL B 2 567 ? 15.002  -15.169 -6.368  1.00 90.55 567 B 1 
ATOM 8748  N N   . LEU B 2 568 ? 11.587  -18.297 -7.204  1.00 95.20 568 B 1 
ATOM 8749  C CA  . LEU B 2 568 ? 10.242  -18.669 -7.624  1.00 95.08 568 B 1 
ATOM 8750  C C   . LEU B 2 568 ? 9.238   -18.151 -6.596  1.00 95.23 568 B 1 
ATOM 8751  O O   . LEU B 2 568 ? 9.251   -18.575 -5.438  1.00 93.51 568 B 1 
ATOM 8752  C CB  . LEU B 2 568 ? 10.169  -20.194 -7.804  1.00 93.89 568 B 1 
ATOM 8753  C CG  . LEU B 2 568 ? 8.774   -20.730 -8.189  1.00 93.34 568 B 1 
ATOM 8754  C CD1 . LEU B 2 568 ? 8.257   -20.144 -9.502  1.00 87.97 568 B 1 
ATOM 8755  C CD2 . LEU B 2 568 ? 8.840   -22.248 -8.346  1.00 87.84 568 B 1 
ATOM 8756  N N   . ASP B 2 569 ? 8.367   -17.255 -7.019  1.00 94.68 569 B 1 
ATOM 8757  C CA  . ASP B 2 569 ? 7.285   -16.747 -6.183  1.00 94.92 569 B 1 
ATOM 8758  C C   . ASP B 2 569 ? 5.930   -17.168 -6.760  1.00 94.27 569 B 1 
ATOM 8759  O O   . ASP B 2 569 ? 5.536   -16.747 -7.848  1.00 92.23 569 B 1 
ATOM 8760  C CB  . ASP B 2 569 ? 7.423   -15.229 -5.992  1.00 94.42 569 B 1 
ATOM 8761  C CG  . ASP B 2 569 ? 6.612   -14.718 -4.795  1.00 93.81 569 B 1 
ATOM 8762  O OD1 . ASP B 2 569 ? 5.544   -15.297 -4.502  1.00 87.30 569 B 1 
ATOM 8763  O OD2 . ASP B 2 569 ? 7.067   -13.761 -4.138  1.00 86.97 569 B 1 
ATOM 8764  N N   . LEU B 2 570 ? 5.241   -18.023 -6.022  1.00 93.67 570 B 1 
ATOM 8765  C CA  . LEU B 2 570 ? 3.888   -18.516 -6.294  1.00 92.90 570 B 1 
ATOM 8766  C C   . LEU B 2 570 ? 2.887   -18.022 -5.243  1.00 91.94 570 B 1 
ATOM 8767  O O   . LEU B 2 570 ? 1.777   -18.543 -5.150  1.00 88.00 570 B 1 
ATOM 8768  C CB  . LEU B 2 570 ? 3.908   -20.056 -6.359  1.00 92.14 570 B 1 
ATOM 8769  C CG  . LEU B 2 570 ? 4.689   -20.656 -7.542  1.00 91.10 570 B 1 
ATOM 8770  C CD1 . LEU B 2 570 ? 4.735   -22.178 -7.401  1.00 86.50 570 B 1 
ATOM 8771  C CD2 . LEU B 2 570 ? 4.029   -20.334 -8.881  1.00 86.21 570 B 1 
ATOM 8772  N N   . SER B 2 571 ? 3.261   -17.045 -4.427  1.00 90.92 571 B 1 
ATOM 8773  C CA  . SER B 2 571 ? 2.422   -16.551 -3.340  1.00 90.43 571 B 1 
ATOM 8774  C C   . SER B 2 571 ? 1.115   -15.928 -3.834  1.00 88.84 571 B 1 
ATOM 8775  O O   . SER B 2 571 ? 0.980   -15.529 -4.988  1.00 85.39 571 B 1 
ATOM 8776  C CB  . SER B 2 571 ? 3.199   -15.584 -2.451  1.00 89.67 571 B 1 
ATOM 8777  O OG  . SER B 2 571 ? 3.563   -14.402 -3.132  1.00 84.17 571 B 1 
ATOM 8778  N N   . GLU B 2 572 ? 0.136   -15.864 -2.953  1.00 86.61 572 B 1 
ATOM 8779  C CA  . GLU B 2 572 ? -1.189  -15.291 -3.243  1.00 85.39 572 B 1 
ATOM 8780  C C   . GLU B 2 572 ? -1.951  -15.948 -4.421  1.00 84.75 572 B 1 
ATOM 8781  O O   . GLU B 2 572 ? -2.957  -15.407 -4.873  1.00 81.19 572 B 1 
ATOM 8782  C CB  . GLU B 2 572 ? -1.129  -13.749 -3.334  1.00 83.08 572 B 1 
ATOM 8783  C CG  . GLU B 2 572 ? -0.586  -13.050 -2.078  1.00 78.94 572 B 1 
ATOM 8784  C CD  . GLU B 2 572 ? -0.696  -11.510 -2.159  1.00 74.81 572 B 1 
ATOM 8785  O OE1 . GLU B 2 572 ? 0.285   -10.794 -1.854  1.00 67.15 572 B 1 
ATOM 8786  O OE2 . GLU B 2 572 ? -1.765  -10.982 -2.544  1.00 68.07 572 B 1 
ATOM 8787  N N   . ASN B 2 573 ? -1.541  -17.129 -4.871  1.00 84.94 573 B 1 
ATOM 8788  C CA  . ASN B 2 573 ? -2.328  -17.982 -5.762  1.00 84.88 573 B 1 
ATOM 8789  C C   . ASN B 2 573 ? -3.298  -18.823 -4.925  1.00 83.10 573 B 1 
ATOM 8790  O O   . ASN B 2 573 ? -3.026  -19.968 -4.568  1.00 79.08 573 B 1 
ATOM 8791  C CB  . ASN B 2 573 ? -1.406  -18.837 -6.643  1.00 85.35 573 B 1 
ATOM 8792  C CG  . ASN B 2 573 ? -0.742  -18.013 -7.724  1.00 86.68 573 B 1 
ATOM 8793  O OD1 . ASN B 2 573 ? -1.379  -17.520 -8.636  1.00 79.42 573 B 1 
ATOM 8794  N ND2 . ASN B 2 573 ? 0.556   -17.830 -7.645  1.00 79.61 573 B 1 
ATOM 8795  N N   . GLN B 2 574 ? -4.439  -18.245 -4.582  1.00 78.38 574 B 1 
ATOM 8796  C CA  . GLN B 2 574 ? -5.396  -18.843 -3.641  1.00 74.40 574 B 1 
ATOM 8797  C C   . GLN B 2 574 ? -6.072  -20.108 -4.148  1.00 74.59 574 B 1 
ATOM 8798  O O   . GLN B 2 574 ? -6.663  -20.837 -3.356  1.00 69.63 574 B 1 
ATOM 8799  C CB  . GLN B 2 574 ? -6.485  -17.832 -3.300  1.00 68.99 574 B 1 
ATOM 8800  C CG  . GLN B 2 574 ? -5.913  -16.632 -2.565  1.00 60.16 574 B 1 
ATOM 8801  C CD  . GLN B 2 574 ? -6.980  -15.607 -2.224  1.00 53.48 574 B 1 
ATOM 8802  O OE1 . GLN B 2 574 ? -8.185  -15.818 -2.239  1.00 46.95 574 B 1 
ATOM 8803  N NE2 . GLN B 2 574 ? -6.539  -14.426 -1.906  1.00 44.67 574 B 1 
ATOM 8804  N N   . SER B 2 575 ? -6.023  -20.353 -5.447  1.00 75.70 575 B 1 
ATOM 8805  C CA  . SER B 2 575 ? -6.615  -21.535 -6.069  1.00 74.97 575 B 1 
ATOM 8806  C C   . SER B 2 575 ? -5.605  -22.668 -6.257  1.00 77.24 575 B 1 
ATOM 8807  O O   . SER B 2 575 ? -5.999  -23.771 -6.616  1.00 74.06 575 B 1 
ATOM 8808  C CB  . SER B 2 575 ? -7.259  -21.147 -7.400  1.00 71.06 575 B 1 
ATOM 8809  O OG  . SER B 2 575 ? -8.201  -20.097 -7.214  1.00 64.19 575 B 1 
ATOM 8810  N N   . LEU B 2 576 ? -4.320  -22.428 -5.995  1.00 83.19 576 B 1 
ATOM 8811  C CA  . LEU B 2 576 ? -3.265  -23.421 -6.177  1.00 85.48 576 B 1 
ATOM 8812  C C   . LEU B 2 576 ? -3.321  -24.473 -5.064  1.00 85.29 576 B 1 
ATOM 8813  O O   . LEU B 2 576 ? -2.963  -24.198 -3.919  1.00 83.38 576 B 1 
ATOM 8814  C CB  . LEU B 2 576 ? -1.909  -22.705 -6.250  1.00 85.75 576 B 1 
ATOM 8815  C CG  . LEU B 2 576 ? -0.724  -23.636 -6.563  1.00 87.09 576 B 1 
ATOM 8816  C CD1 . LEU B 2 576 ? -0.824  -24.258 -7.954  1.00 81.51 576 B 1 
ATOM 8817  C CD2 . LEU B 2 576 ? 0.578   -22.835 -6.494  1.00 82.12 576 B 1 
ATOM 8818  N N   . ASN B 2 577 ? -3.744  -25.679 -5.429  1.00 86.94 577 B 1 
ATOM 8819  C CA  . ASN B 2 577 ? -3.983  -26.780 -4.495  1.00 85.77 577 B 1 
ATOM 8820  C C   . ASN B 2 577 ? -2.830  -27.781 -4.404  1.00 86.39 577 B 1 
ATOM 8821  O O   . ASN B 2 577 ? -2.659  -28.426 -3.368  1.00 81.89 577 B 1 
ATOM 8822  C CB  . ASN B 2 577 ? -5.280  -27.490 -4.915  1.00 81.20 577 B 1 
ATOM 8823  C CG  . ASN B 2 577 ? -6.518  -26.635 -4.698  1.00 74.77 577 B 1 
ATOM 8824  O OD1 . ASN B 2 577 ? -6.619  -25.853 -3.777  1.00 61.44 577 B 1 
ATOM 8825  N ND2 . ASN B 2 577 ? -7.524  -26.801 -5.523  1.00 64.18 577 B 1 
ATOM 8826  N N   . GLU B 2 578 ? -2.069  -27.928 -5.469  1.00 86.55 578 B 1 
ATOM 8827  C CA  . GLU B 2 578 ? -0.994  -28.913 -5.578  1.00 87.27 578 B 1 
ATOM 8828  C C   . GLU B 2 578 ? 0.182   -28.373 -6.395  1.00 87.92 578 B 1 
ATOM 8829  O O   . GLU B 2 578 ? 0.035   -27.482 -7.233  1.00 85.39 578 B 1 
ATOM 8830  C CB  . GLU B 2 578 ? -1.538  -30.245 -6.135  1.00 83.80 578 B 1 
ATOM 8831  C CG  . GLU B 2 578 ? -2.141  -30.161 -7.547  1.00 74.21 578 B 1 
ATOM 8832  C CD  . GLU B 2 578 ? -2.741  -31.489 -8.061  1.00 71.87 578 B 1 
ATOM 8833  O OE1 . GLU B 2 578 ? -3.193  -31.511 -9.235  1.00 62.88 578 B 1 
ATOM 8834  O OE2 . GLU B 2 578 ? -2.754  -32.482 -7.305  1.00 64.24 578 B 1 
ATOM 8835  N N   . LEU B 2 579 ? 1.353   -28.915 -6.110  1.00 89.18 579 B 1 
ATOM 8836  C CA  . LEU B 2 579 ? 2.569   -28.665 -6.871  1.00 89.88 579 B 1 
ATOM 8837  C C   . LEU B 2 579 ? 3.063   -29.971 -7.491  1.00 90.27 579 B 1 
ATOM 8838  O O   . LEU B 2 579 ? 2.987   -31.013 -6.836  1.00 88.15 579 B 1 
ATOM 8839  C CB  . LEU B 2 579 ? 3.646   -28.065 -5.961  1.00 88.45 579 B 1 
ATOM 8840  C CG  . LEU B 2 579 ? 3.383   -26.616 -5.531  1.00 86.31 579 B 1 
ATOM 8841  C CD1 . LEU B 2 579 ? 4.448   -26.215 -4.514  1.00 81.93 579 B 1 
ATOM 8842  C CD2 . LEU B 2 579 ? 3.447   -25.644 -6.704  1.00 82.03 579 B 1 
ATOM 8843  N N   . PRO B 2 580 ? 3.610   -29.926 -8.708  1.00 90.12 580 B 1 
ATOM 8844  C CA  . PRO B 2 580 ? 4.202   -31.099 -9.332  1.00 89.57 580 B 1 
ATOM 8845  C C   . PRO B 2 580 ? 5.493   -31.521 -8.615  1.00 89.93 580 B 1 
ATOM 8846  O O   . PRO B 2 580 ? 6.243   -30.685 -8.110  1.00 87.30 580 B 1 
ATOM 8847  C CB  . PRO B 2 580 ? 4.430   -30.690 -10.787 1.00 87.14 580 B 1 
ATOM 8848  C CG  . PRO B 2 580 ? 4.641   -29.183 -10.710 1.00 84.86 580 B 1 
ATOM 8849  C CD  . PRO B 2 580 ? 3.719   -28.764 -9.573  1.00 87.88 580 B 1 
ATOM 8850  N N   . GLU B 2 581 ? 5.782   -32.821 -8.611  1.00 89.10 581 B 1 
ATOM 8851  C CA  . GLU B 2 581 ? 7.023   -33.375 -8.039  1.00 88.90 581 B 1 
ATOM 8852  C C   . GLU B 2 581 ? 8.285   -32.901 -8.774  1.00 89.14 581 B 1 
ATOM 8853  O O   . GLU B 2 581 ? 9.368   -32.838 -8.190  1.00 85.43 581 B 1 
ATOM 8854  C CB  . GLU B 2 581 ? 6.955   -34.909 -8.044  1.00 86.59 581 B 1 
ATOM 8855  C CG  . GLU B 2 581 ? 6.087   -35.493 -6.920  1.00 79.68 581 B 1 
ATOM 8856  C CD  . GLU B 2 581 ? 6.660   -35.255 -5.506  1.00 77.98 581 B 1 
ATOM 8857  O OE1 . GLU B 2 581 ? 5.906   -35.422 -4.526  1.00 69.62 581 B 1 
ATOM 8858  O OE2 . GLU B 2 581 ? 7.854   -34.902 -5.374  1.00 71.21 581 B 1 
ATOM 8859  N N   . GLU B 2 582 ? 8.142   -32.492 -10.016 1.00 88.32 582 B 1 
ATOM 8860  C CA  . GLU B 2 582 ? 9.209   -31.966 -10.870 1.00 87.51 582 B 1 
ATOM 8861  C C   . GLU B 2 582 ? 9.819   -30.657 -10.352 1.00 88.28 582 B 1 
ATOM 8862  O O   . GLU B 2 582 ? 10.866  -30.232 -10.839 1.00 86.32 582 B 1 
ATOM 8863  C CB  . GLU B 2 582 ? 8.682   -31.793 -12.301 1.00 85.94 582 B 1 
ATOM 8864  C CG  . GLU B 2 582 ? 8.359   -33.120 -13.013 1.00 80.90 582 B 1 
ATOM 8865  C CD  . GLU B 2 582 ? 6.996   -33.750 -12.679 1.00 74.51 582 B 1 
ATOM 8866  O OE1 . GLU B 2 582 ? 6.658   -34.759 -13.337 1.00 65.10 582 B 1 
ATOM 8867  O OE2 . GLU B 2 582 ? 6.260   -33.237 -11.803 1.00 66.87 582 B 1 
ATOM 8868  N N   . ILE B 2 583 ? 9.261   -30.055 -9.297  1.00 89.36 583 B 1 
ATOM 8869  C CA  . ILE B 2 583 ? 9.943   -28.990 -8.547  1.00 89.87 583 B 1 
ATOM 8870  C C   . ILE B 2 583 ? 11.340  -29.430 -8.082  1.00 90.39 583 B 1 
ATOM 8871  O O   . ILE B 2 583 ? 12.241  -28.601 -7.967  1.00 88.06 583 B 1 
ATOM 8872  C CB  . ILE B 2 583 ? 9.056   -28.533 -7.368  1.00 88.39 583 B 1 
ATOM 8873  C CG1 . ILE B 2 583 ? 7.935   -27.639 -7.944  1.00 78.89 583 B 1 
ATOM 8874  C CG2 . ILE B 2 583 ? 9.819   -27.783 -6.261  1.00 76.06 583 B 1 
ATOM 8875  C CD1 . ILE B 2 583 ? 6.879   -27.226 -6.926  1.00 69.55 583 B 1 
ATOM 8876  N N   . SER B 2 584 ? 11.558  -30.727 -7.885  1.00 90.69 584 B 1 
ATOM 8877  C CA  . SER B 2 584 ? 12.879  -31.291 -7.587  1.00 89.85 584 B 1 
ATOM 8878  C C   . SER B 2 584 ? 13.949  -30.983 -8.645  1.00 89.93 584 B 1 
ATOM 8879  O O   . SER B 2 584 ? 15.137  -30.962 -8.318  1.00 86.12 584 B 1 
ATOM 8880  C CB  . SER B 2 584 ? 12.766  -32.804 -7.401  1.00 88.05 584 B 1 
ATOM 8881  O OG  . SER B 2 584 ? 12.289  -33.447 -8.556  1.00 78.99 584 B 1 
ATOM 8882  N N   . GLU B 2 585 ? 13.553  -30.687 -9.867  1.00 89.68 585 B 1 
ATOM 8883  C CA  . GLU B 2 585 ? 14.467  -30.330 -10.959 1.00 88.75 585 B 1 
ATOM 8884  C C   . GLU B 2 585 ? 14.992  -28.887 -10.860 1.00 89.38 585 B 1 
ATOM 8885  O O   . GLU B 2 585 ? 15.992  -28.539 -11.495 1.00 85.91 585 B 1 
ATOM 8886  C CB  . GLU B 2 585 ? 13.802  -30.589 -12.317 1.00 86.14 585 B 1 
ATOM 8887  C CG  . GLU B 2 585 ? 13.388  -32.059 -12.504 1.00 82.54 585 B 1 
ATOM 8888  C CD  . GLU B 2 585 ? 12.977  -32.412 -13.944 1.00 76.47 585 B 1 
ATOM 8889  O OE1 . GLU B 2 585 ? 12.295  -33.445 -14.133 1.00 68.34 585 B 1 
ATOM 8890  O OE2 . GLU B 2 585 ? 13.378  -31.680 -14.876 1.00 68.75 585 B 1 
ATOM 8891  N N   . LEU B 2 586 ? 14.408  -28.056 -10.002 1.00 90.05 586 B 1 
ATOM 8892  C CA  . LEU B 2 586 ? 14.843  -26.676 -9.752  1.00 90.87 586 B 1 
ATOM 8893  C C   . LEU B 2 586 ? 16.104  -26.617 -8.871  1.00 91.21 586 B 1 
ATOM 8894  O O   . LEU B 2 586 ? 16.154  -25.963 -7.824  1.00 88.24 586 B 1 
ATOM 8895  C CB  . LEU B 2 586 ? 13.680  -25.843 -9.183  1.00 90.09 586 B 1 
ATOM 8896  C CG  . LEU B 2 586 ? 12.419  -25.777 -10.063 1.00 90.51 586 B 1 
ATOM 8897  C CD1 . LEU B 2 586 ? 11.364  -24.924 -9.355  1.00 86.67 586 B 1 
ATOM 8898  C CD2 . LEU B 2 586 ? 12.701  -25.156 -11.430 1.00 86.49 586 B 1 
ATOM 8899  N N   . ALA B 2 587 ? 17.168  -27.273 -9.310  1.00 91.34 587 B 1 
ATOM 8900  C CA  . ALA B 2 587 ? 18.390  -27.496 -8.531  1.00 90.64 587 B 1 
ATOM 8901  C C   . ALA B 2 587 ? 19.117  -26.218 -8.062  1.00 91.25 587 B 1 
ATOM 8902  O O   . ALA B 2 587 ? 19.985  -26.283 -7.182  1.00 85.65 587 B 1 
ATOM 8903  C CB  . ALA B 2 587 ? 19.324  -28.355 -9.391  1.00 87.59 587 B 1 
ATOM 8904  N N   . SER B 2 588 ? 18.812  -25.058 -8.647  1.00 91.87 588 B 1 
ATOM 8905  C CA  . SER B 2 588 ? 19.400  -23.764 -8.281  1.00 92.27 588 B 1 
ATOM 8906  C C   . SER B 2 588 ? 18.504  -22.902 -7.396  1.00 92.94 588 B 1 
ATOM 8907  O O   . SER B 2 588 ? 18.939  -21.818 -7.000  1.00 89.65 588 B 1 
ATOM 8908  C CB  . SER B 2 588 ? 19.818  -22.994 -9.539  1.00 90.70 588 B 1 
ATOM 8909  O OG  . SER B 2 588 ? 20.878  -23.683 -10.184 1.00 82.97 588 B 1 
ATOM 8910  N N   . LEU B 2 589 ? 17.304  -23.361 -7.053  1.00 93.25 589 B 1 
ATOM 8911  C CA  . LEU B 2 589 ? 16.315  -22.577 -6.321  1.00 94.08 589 B 1 
ATOM 8912  C C   . LEU B 2 589 ? 16.826  -22.208 -4.922  1.00 94.35 589 B 1 
ATOM 8913  O O   . LEU B 2 589 ? 17.233  -23.068 -4.143  1.00 92.89 589 B 1 
ATOM 8914  C CB  . LEU B 2 589 ? 14.987  -23.352 -6.273  1.00 93.57 589 B 1 
ATOM 8915  C CG  . LEU B 2 589 ? 13.772  -22.479 -5.899  1.00 92.97 589 B 1 
ATOM 8916  C CD1 . LEU B 2 589 ? 13.414  -21.494 -7.013  1.00 88.03 589 B 1 
ATOM 8917  C CD2 . LEU B 2 589 ? 12.553  -23.365 -5.653  1.00 87.74 589 B 1 
ATOM 8918  N N   . ARG B 2 590 ? 16.796  -20.904 -4.612  1.00 95.38 590 B 1 
ATOM 8919  C CA  . ARG B 2 590 ? 17.205  -20.327 -3.320  1.00 95.13 590 B 1 
ATOM 8920  C C   . ARG B 2 590 ? 16.043  -19.669 -2.585  1.00 95.20 590 B 1 
ATOM 8921  O O   . ARG B 2 590 ? 16.032  -19.678 -1.362  1.00 93.24 590 B 1 
ATOM 8922  C CB  . ARG B 2 590 ? 18.336  -19.312 -3.513  1.00 93.78 590 B 1 
ATOM 8923  C CG  . ARG B 2 590 ? 19.559  -19.898 -4.223  1.00 90.70 590 B 1 
ATOM 8924  C CD  . ARG B 2 590 ? 20.712  -18.888 -4.287  1.00 87.80 590 B 1 
ATOM 8925  N NE  . ARG B 2 590 ? 21.480  -18.885 -3.034  1.00 82.23 590 B 1 
ATOM 8926  C CZ  . ARG B 2 590 ? 22.143  -17.886 -2.478  1.00 79.62 590 B 1 
ATOM 8927  N NH1 . ARG B 2 590 ? 22.223  -16.704 -3.008  1.00 69.88 590 B 1 
ATOM 8928  N NH2 . ARG B 2 590 ? 22.756  -18.072 -1.367  1.00 72.16 590 B 1 
ATOM 8929  N N   . TYR B 2 591 ? 15.094  -19.120 -3.315  1.00 95.59 591 B 1 
ATOM 8930  C CA  . TYR B 2 591 ? 13.900  -18.473 -2.782  1.00 96.02 591 B 1 
ATOM 8931  C C   . TYR B 2 591 ? 12.650  -19.169 -3.307  1.00 95.89 591 B 1 
ATOM 8932  O O   . TYR B 2 591 ? 12.474  -19.283 -4.520  1.00 94.37 591 B 1 
ATOM 8933  C CB  . TYR B 2 591 ? 13.913  -16.995 -3.165  1.00 95.71 591 B 1 
ATOM 8934  C CG  . TYR B 2 591 ? 12.755  -16.187 -2.623  1.00 96.28 591 B 1 
ATOM 8935  C CD1 . TYR B 2 591 ? 11.482  -16.240 -3.230  1.00 93.46 591 B 1 
ATOM 8936  C CD2 . TYR B 2 591 ? 12.945  -15.358 -1.501  1.00 93.67 591 B 1 
ATOM 8937  C CE1 . TYR B 2 591 ? 10.411  -15.492 -2.717  1.00 92.98 591 B 1 
ATOM 8938  C CE2 . TYR B 2 591 ? 11.883  -14.599 -0.982  1.00 92.65 591 B 1 
ATOM 8939  C CZ  . TYR B 2 591 ? 10.614  -14.672 -1.591  1.00 94.02 591 B 1 
ATOM 8940  O OH  . TYR B 2 591 ? 9.573   -13.939 -1.083  1.00 92.50 591 B 1 
ATOM 8941  N N   . PHE B 2 592 ? 11.781  -19.594 -2.395  1.00 95.77 592 B 1 
ATOM 8942  C CA  . PHE B 2 592 ? 10.496  -20.178 -2.754  1.00 95.77 592 B 1 
ATOM 8943  C C   . PHE B 2 592 ? 9.404   -19.646 -1.836  1.00 95.77 592 B 1 
ATOM 8944  O O   . PHE B 2 592 ? 9.451   -19.841 -0.620  1.00 94.05 592 B 1 
ATOM 8945  C CB  . PHE B 2 592 ? 10.594  -21.705 -2.722  1.00 94.84 592 B 1 
ATOM 8946  C CG  . PHE B 2 592 ? 9.469   -22.454 -3.408  1.00 95.21 592 B 1 
ATOM 8947  C CD1 . PHE B 2 592 ? 9.264   -23.813 -3.097  1.00 90.21 592 B 1 
ATOM 8948  C CD2 . PHE B 2 592 ? 8.673   -21.856 -4.396  1.00 90.25 592 B 1 
ATOM 8949  C CE1 . PHE B 2 592 ? 8.288   -24.555 -3.779  1.00 89.27 592 B 1 
ATOM 8950  C CE2 . PHE B 2 592 ? 7.686   -22.588 -5.073  1.00 89.01 592 B 1 
ATOM 8951  C CZ  . PHE B 2 592 ? 7.498   -23.941 -4.766  1.00 91.49 592 B 1 
ATOM 8952  N N   . ASN B 2 593 ? 8.421   -18.967 -2.410  1.00 95.32 593 B 1 
ATOM 8953  C CA  . ASN B 2 593 ? 7.295   -18.417 -1.675  1.00 95.07 593 B 1 
ATOM 8954  C C   . ASN B 2 593 ? 5.985   -19.076 -2.119  1.00 94.64 593 B 1 
ATOM 8955  O O   . ASN B 2 593 ? 5.568   -18.945 -3.266  1.00 93.00 593 B 1 
ATOM 8956  C CB  . ASN B 2 593 ? 7.298   -16.889 -1.822  1.00 94.05 593 B 1 
ATOM 8957  C CG  . ASN B 2 593 ? 6.302   -16.205 -0.900  1.00 93.28 593 B 1 
ATOM 8958  O OD1 . ASN B 2 593 ? 5.556   -16.827 -0.166  1.00 86.40 593 B 1 
ATOM 8959  N ND2 . ASN B 2 593 ? 6.279   -14.892 -0.913  1.00 85.49 593 B 1 
ATOM 8960  N N   . LEU B 2 594 ? 5.351   -19.764 -1.185  1.00 93.53 594 B 1 
ATOM 8961  C CA  . LEU B 2 594 ? 4.056   -20.433 -1.337  1.00 92.73 594 B 1 
ATOM 8962  C C   . LEU B 2 594 ? 2.986   -19.837 -0.416  1.00 91.63 594 B 1 
ATOM 8963  O O   . LEU B 2 594 ? 1.918   -20.425 -0.238  1.00 88.02 594 B 1 
ATOM 8964  C CB  . LEU B 2 594 ? 4.236   -21.938 -1.071  1.00 92.22 594 B 1 
ATOM 8965  C CG  . LEU B 2 594 ? 5.094   -22.683 -2.106  1.00 91.70 594 B 1 
ATOM 8966  C CD1 . LEU B 2 594 ? 5.286   -24.128 -1.648  1.00 87.51 594 B 1 
ATOM 8967  C CD2 . LEU B 2 594 ? 4.425   -22.691 -3.480  1.00 87.25 594 B 1 
ATOM 8968  N N   . SER B 2 595 ? 3.255   -18.687 0.187   1.00 89.99 595 B 1 
ATOM 8969  C CA  . SER B 2 595 ? 2.325   -18.050 1.114   1.00 88.98 595 B 1 
ATOM 8970  C C   . SER B 2 595 ? 0.981   -17.740 0.446   1.00 87.31 595 B 1 
ATOM 8971  O O   . SER B 2 595 ? 0.915   -17.445 -0.747  1.00 84.29 595 B 1 
ATOM 8972  C CB  . SER B 2 595 ? 2.947   -16.805 1.747   1.00 88.04 595 B 1 
ATOM 8973  O OG  . SER B 2 595 ? 3.214   -15.793 0.797   1.00 81.46 595 B 1 
ATOM 8974  N N   . TYR B 2 596 ? -0.095  -17.817 1.220   1.00 84.43 596 B 1 
ATOM 8975  C CA  . TYR B 2 596 ? -1.464  -17.609 0.726   1.00 83.09 596 B 1 
ATOM 8976  C C   . TYR B 2 596 ? -1.912  -18.562 -0.400  1.00 83.05 596 B 1 
ATOM 8977  O O   . TYR B 2 596 ? -2.837  -18.242 -1.148  1.00 80.46 596 B 1 
ATOM 8978  C CB  . TYR B 2 596 ? -1.694  -16.135 0.377   1.00 80.91 596 B 1 
ATOM 8979  C CG  . TYR B 2 596 ? -1.469  -15.164 1.514   1.00 77.42 596 B 1 
ATOM 8980  C CD1 . TYR B 2 596 ? -2.507  -14.906 2.431   1.00 72.35 596 B 1 
ATOM 8981  C CD2 . TYR B 2 596 ? -0.243  -14.485 1.646   1.00 72.15 596 B 1 
ATOM 8982  C CE1 . TYR B 2 596 ? -2.334  -13.975 3.461   1.00 69.89 596 B 1 
ATOM 8983  C CE2 . TYR B 2 596 ? -0.057  -13.547 2.680   1.00 69.63 596 B 1 
ATOM 8984  C CZ  . TYR B 2 596 ? -1.110  -13.291 3.585   1.00 73.20 596 B 1 
ATOM 8985  O OH  . TYR B 2 596 ? -0.948  -12.363 4.586   1.00 69.27 596 B 1 
ATOM 8986  N N   . THR B 2 597 ? -1.309  -19.741 -0.501  1.00 84.98 597 B 1 
ATOM 8987  C CA  . THR B 2 597 ? -1.782  -20.805 -1.397  1.00 84.89 597 B 1 
ATOM 8988  C C   . THR B 2 597 ? -2.662  -21.814 -0.651  1.00 82.84 597 B 1 
ATOM 8989  O O   . THR B 2 597 ? -2.687  -21.866 0.584   1.00 79.14 597 B 1 
ATOM 8990  C CB  . THR B 2 597 ? -0.625  -21.508 -2.124  1.00 85.99 597 B 1 
ATOM 8991  O OG1 . THR B 2 597 ? 0.197   -22.193 -1.213  1.00 80.41 597 B 1 
ATOM 8992  C CG2 . THR B 2 597 ? 0.241   -20.541 -2.929  1.00 80.33 597 B 1 
ATOM 8993  N N   . CYS B 2 598 ? -3.396  -22.636 -1.402  1.00 83.10 598 B 1 
ATOM 8994  C CA  . CYS B 2 598 ? -4.262  -23.686 -0.865  1.00 81.72 598 B 1 
ATOM 8995  C C   . CYS B 2 598 ? -3.612  -25.078 -0.863  1.00 82.80 598 B 1 
ATOM 8996  O O   . CYS B 2 598 ? -4.320  -26.070 -0.691  1.00 78.83 598 B 1 
ATOM 8997  C CB  . CYS B 2 598 ? -5.600  -23.669 -1.616  1.00 76.43 598 B 1 
ATOM 8998  S SG  . CYS B 2 598 ? -6.641  -22.318 -0.983  1.00 67.63 598 B 1 
ATOM 8999  N N   . ILE B 2 599 ? -2.302  -25.169 -1.033  1.00 86.04 599 B 1 
ATOM 9000  C CA  . ILE B 2 599 ? -1.578  -26.444 -1.117  1.00 87.15 599 B 1 
ATOM 9001  C C   . ILE B 2 599 ? -1.756  -27.219 0.188   1.00 86.16 599 B 1 
ATOM 9002  O O   . ILE B 2 599 ? -1.442  -26.729 1.275   1.00 84.08 599 B 1 
ATOM 9003  C CB  . ILE B 2 599 ? -0.098  -26.220 -1.468  1.00 87.96 599 B 1 
ATOM 9004  C CG1 . ILE B 2 599 ? 0.025   -25.558 -2.856  1.00 85.36 599 B 1 
ATOM 9005  C CG2 . ILE B 2 599 ? 0.685   -27.548 -1.446  1.00 84.43 599 B 1 
ATOM 9006  C CD1 . ILE B 2 599 ? 1.401   -24.962 -3.128  1.00 80.14 599 B 1 
ATOM 9007  N N   . HIS B 2 600 ? -2.267  -28.444 0.055   1.00 86.37 600 B 1 
ATOM 9008  C CA  . HIS B 2 600 ? -2.480  -29.329 1.192   1.00 85.15 600 B 1 
ATOM 9009  C C   . HIS B 2 600 ? -1.216  -30.106 1.557   1.00 86.11 600 B 1 
ATOM 9010  O O   . HIS B 2 600 ? -0.836  -30.192 2.725   1.00 83.21 600 B 1 
ATOM 9011  C CB  . HIS B 2 600 ? -3.640  -30.279 0.868   1.00 81.21 600 B 1 
ATOM 9012  C CG  . HIS B 2 600 ? -3.883  -31.284 1.961   1.00 74.33 600 B 1 
ATOM 9013  N ND1 . HIS B 2 600 ? -4.097  -31.003 3.289   1.00 61.64 600 B 1 
ATOM 9014  C CD2 . HIS B 2 600 ? -3.839  -32.649 1.850   1.00 62.50 600 B 1 
ATOM 9015  C CE1 . HIS B 2 600 ? -4.169  -32.166 3.958   1.00 54.80 600 B 1 
ATOM 9016  N NE2 . HIS B 2 600 ? -4.023  -33.191 3.117   1.00 56.24 600 B 1 
ATOM 9017  N N   . GLN B 2 601 ? -0.564  -30.656 0.554   1.00 87.77 601 B 1 
ATOM 9018  C CA  . GLN B 2 601 ? 0.634   -31.458 0.724   1.00 88.15 601 B 1 
ATOM 9019  C C   . GLN B 2 601 ? 1.733   -30.938 -0.192  1.00 89.09 601 B 1 
ATOM 9020  O O   . GLN B 2 601 ? 1.528   -30.769 -1.390  1.00 86.85 601 B 1 
ATOM 9021  C CB  . GLN B 2 601 ? 0.282   -32.931 0.479   1.00 85.17 601 B 1 
ATOM 9022  C CG  . GLN B 2 601 ? 1.421   -33.860 0.908   1.00 75.55 601 B 1 
ATOM 9023  C CD  . GLN B 2 601 ? 1.024   -35.336 0.910   1.00 69.61 601 B 1 
ATOM 9024  O OE1 . GLN B 2 601 ? -0.066  -35.737 0.541   1.00 60.11 601 B 1 
ATOM 9025  N NE2 . GLN B 2 601 ? 1.901   -36.205 1.351   1.00 57.00 601 B 1 
ATOM 9026  N N   . LEU B 2 602 ? 2.891   -30.678 0.398   1.00 90.00 602 B 1 
ATOM 9027  C CA  . LEU B 2 602 ? 4.063   -30.291 -0.374  1.00 90.65 602 B 1 
ATOM 9028  C C   . LEU B 2 602 ? 4.660   -31.527 -1.059  1.00 90.77 602 B 1 
ATOM 9029  O O   . LEU B 2 602 ? 4.689   -32.599 -0.444  1.00 88.31 602 B 1 
ATOM 9030  C CB  . LEU B 2 602 ? 5.088   -29.602 0.535   1.00 89.90 602 B 1 
ATOM 9031  C CG  . LEU B 2 602 ? 4.608   -28.258 1.117   1.00 89.56 602 B 1 
ATOM 9032  C CD1 . LEU B 2 602 ? 5.634   -27.736 2.116   1.00 85.40 602 B 1 
ATOM 9033  C CD2 . LEU B 2 602 ? 4.404   -27.193 0.040   1.00 85.43 602 B 1 
ATOM 9034  N N   . PRO B 2 603 ? 5.151   -31.385 -2.292  1.00 91.06 603 B 1 
ATOM 9035  C CA  . PRO B 2 603 ? 5.792   -32.483 -2.995  1.00 90.41 603 B 1 
ATOM 9036  C C   . PRO B 2 603 ? 7.073   -32.909 -2.269  1.00 90.69 603 B 1 
ATOM 9037  O O   . PRO B 2 603 ? 7.813   -32.079 -1.736  1.00 87.95 603 B 1 
ATOM 9038  C CB  . PRO B 2 603 ? 6.056   -31.961 -4.408  1.00 88.28 603 B 1 
ATOM 9039  C CG  . PRO B 2 603 ? 6.169   -30.454 -4.221  1.00 86.16 603 B 1 
ATOM 9040  C CD  . PRO B 2 603 ? 5.182   -30.175 -3.091  1.00 89.19 603 B 1 
ATOM 9041  N N   . VAL B 2 604 ? 7.359   -34.205 -2.278  1.00 90.56 604 B 1 
ATOM 9042  C CA  . VAL B 2 604 ? 8.572   -34.766 -1.654  1.00 90.07 604 B 1 
ATOM 9043  C C   . VAL B 2 604 ? 9.828   -34.210 -2.325  1.00 89.92 604 B 1 
ATOM 9044  O O   . VAL B 2 604 ? 10.845  -33.986 -1.663  1.00 84.45 604 B 1 
ATOM 9045  C CB  . VAL B 2 604 ? 8.557   -36.303 -1.711  1.00 87.62 604 B 1 
ATOM 9046  C CG1 . VAL B 2 604 ? 9.753   -36.912 -0.979  1.00 76.92 604 B 1 
ATOM 9047  C CG2 . VAL B 2 604 ? 7.288   -36.886 -1.067  1.00 76.74 604 B 1 
ATOM 9048  N N   . GLY B 2 605 ? 9.735   -33.907 -3.606  1.00 88.90 605 B 1 
ATOM 9049  C CA  . GLY B 2 605 ? 10.787  -33.262 -4.393  1.00 88.47 605 B 1 
ATOM 9050  C C   . GLY B 2 605 ? 11.283  -31.936 -3.812  1.00 90.17 605 B 1 
ATOM 9051  O O   . GLY B 2 605 ? 12.469  -31.625 -3.944  1.00 87.59 605 B 1 
ATOM 9052  N N   . LEU B 2 606 ? 10.447  -31.205 -3.082  1.00 90.83 606 B 1 
ATOM 9053  C CA  . LEU B 2 606 ? 10.828  -29.946 -2.433  1.00 91.56 606 B 1 
ATOM 9054  C C   . LEU B 2 606 ? 12.016  -30.126 -1.472  1.00 91.99 606 B 1 
ATOM 9055  O O   . LEU B 2 606 ? 12.920  -29.293 -1.430  1.00 89.84 606 B 1 
ATOM 9056  C CB  . LEU B 2 606 ? 9.600   -29.382 -1.697  1.00 90.40 606 B 1 
ATOM 9057  C CG  . LEU B 2 606 ? 9.847   -28.028 -0.998  1.00 89.26 606 B 1 
ATOM 9058  C CD1 . LEU B 2 606 ? 10.127  -26.908 -1.991  1.00 81.45 606 B 1 
ATOM 9059  C CD2 . LEU B 2 606 ? 8.616   -27.629 -0.190  1.00 81.39 606 B 1 
ATOM 9060  N N   . TRP B 2 607 ? 12.049  -31.236 -0.748  1.00 92.53 607 B 1 
ATOM 9061  C CA  . TRP B 2 607 ? 13.095  -31.522 0.239   1.00 92.03 607 B 1 
ATOM 9062  C C   . TRP B 2 607 ? 14.456  -31.861 -0.378  1.00 92.15 607 B 1 
ATOM 9063  O O   . TRP B 2 607 ? 15.454  -31.968 0.335   1.00 89.08 607 B 1 
ATOM 9064  C CB  . TRP B 2 607 ? 12.615  -32.649 1.160   1.00 90.75 607 B 1 
ATOM 9065  C CG  . TRP B 2 607 ? 11.215  -32.492 1.686   1.00 90.65 607 B 1 
ATOM 9066  C CD1 . TRP B 2 607 ? 10.238  -33.423 1.600   1.00 85.18 607 B 1 
ATOM 9067  C CD2 . TRP B 2 607 ? 10.607  -31.330 2.345   1.00 89.02 607 B 1 
ATOM 9068  N NE1 . TRP B 2 607 ? 9.067   -32.927 2.161   1.00 84.94 607 B 1 
ATOM 9069  C CE2 . TRP B 2 607 ? 9.251   -31.643 2.625   1.00 87.37 607 B 1 
ATOM 9070  C CE3 . TRP B 2 607 ? 11.077  -30.048 2.721   1.00 85.11 607 B 1 
ATOM 9071  C CZ2 . TRP B 2 607 ? 8.382   -30.722 3.244   1.00 85.44 607 B 1 
ATOM 9072  C CZ3 . TRP B 2 607 ? 10.208  -29.132 3.337   1.00 81.15 607 B 1 
ATOM 9073  C CH2 . TRP B 2 607 ? 8.879   -29.464 3.592   1.00 82.60 607 B 1 
ATOM 9074  N N   . THR B 2 608 ? 14.521  -31.995 -1.693  1.00 92.14 608 B 1 
ATOM 9075  C CA  . THR B 2 608 ? 15.778  -32.220 -2.424  1.00 91.28 608 B 1 
ATOM 9076  C C   . THR B 2 608 ? 16.475  -30.919 -2.830  1.00 91.42 608 B 1 
ATOM 9077  O O   . THR B 2 608 ? 17.649  -30.941 -3.217  1.00 87.55 608 B 1 
ATOM 9078  C CB  . THR B 2 608 ? 15.573  -33.131 -3.639  1.00 89.19 608 B 1 
ATOM 9079  O OG1 . THR B 2 608 ? 14.902  -32.468 -4.678  1.00 79.18 608 B 1 
ATOM 9080  C CG2 . THR B 2 608 ? 14.801  -34.416 -3.312  1.00 77.07 608 B 1 
ATOM 9081  N N   . LEU B 2 609 ? 15.801  -29.771 -2.682  1.00 91.70 609 B 1 
ATOM 9082  C CA  . LEU B 2 609 ? 16.290  -28.444 -3.070  1.00 91.64 609 B 1 
ATOM 9083  C C   . LEU B 2 609 ? 17.322  -27.892 -2.072  1.00 91.55 609 B 1 
ATOM 9084  O O   . LEU B 2 609 ? 17.103  -26.911 -1.364  1.00 88.29 609 B 1 
ATOM 9085  C CB  . LEU B 2 609 ? 15.102  -27.486 -3.273  1.00 90.84 609 B 1 
ATOM 9086  C CG  . LEU B 2 609 ? 14.080  -27.920 -4.343  1.00 90.87 609 B 1 
ATOM 9087  C CD1 . LEU B 2 609 ? 12.973  -26.870 -4.435  1.00 86.07 609 B 1 
ATOM 9088  C CD2 . LEU B 2 609 ? 14.716  -28.075 -5.723  1.00 86.21 609 B 1 
ATOM 9089  N N   . LYS B 2 610 ? 18.498  -28.495 -2.040  1.00 92.35 610 B 1 
ATOM 9090  C CA  . LYS B 2 610 ? 19.557  -28.215 -1.055  1.00 91.59 610 B 1 
ATOM 9091  C C   . LYS B 2 610 ? 20.091  -26.780 -1.051  1.00 92.24 610 B 1 
ATOM 9092  O O   . LYS B 2 610 ? 20.765  -26.395 -0.104  1.00 87.58 610 B 1 
ATOM 9093  C CB  . LYS B 2 610 ? 20.731  -29.177 -1.266  1.00 88.72 610 B 1 
ATOM 9094  C CG  . LYS B 2 610 ? 20.325  -30.634 -1.033  1.00 81.21 610 B 1 
ATOM 9095  C CD  . LYS B 2 610 ? 21.550  -31.542 -1.096  1.00 69.75 610 B 1 
ATOM 9096  C CE  . LYS B 2 610 ? 21.098  -32.976 -0.839  1.00 60.95 610 B 1 
ATOM 9097  N NZ  . LYS B 2 610 ? 22.233  -33.926 -0.806  1.00 52.17 610 B 1 
ATOM 9098  N N   . LYS B 2 611 ? 19.856  -25.999 -2.099  1.00 92.09 611 B 1 
ATOM 9099  C CA  . LYS B 2 611 ? 20.284  -24.591 -2.164  1.00 92.28 611 B 1 
ATOM 9100  C C   . LYS B 2 611 ? 19.255  -23.624 -1.582  1.00 92.86 611 B 1 
ATOM 9101  O O   . LYS B 2 611 ? 19.550  -22.435 -1.496  1.00 90.32 611 B 1 
ATOM 9102  C CB  . LYS B 2 611 ? 20.631  -24.202 -3.605  1.00 91.25 611 B 1 
ATOM 9103  C CG  . LYS B 2 611 ? 21.866  -24.935 -4.150  1.00 88.69 611 B 1 
ATOM 9104  C CD  . LYS B 2 611 ? 22.168  -24.382 -5.546  1.00 83.33 611 B 1 
ATOM 9105  C CE  . LYS B 2 611 ? 23.331  -25.098 -6.224  1.00 75.51 611 B 1 
ATOM 9106  N NZ  . LYS B 2 611 ? 23.425  -24.669 -7.643  1.00 65.96 611 B 1 
ATOM 9107  N N   . LEU B 2 612 ? 18.087  -24.108 -1.211  1.00 93.53 612 B 1 
ATOM 9108  C CA  . LEU B 2 612 ? 16.998  -23.277 -0.720  1.00 93.96 612 B 1 
ATOM 9109  C C   . LEU B 2 612 ? 17.394  -22.618 0.606   1.00 93.90 612 B 1 
ATOM 9110  O O   . LEU B 2 612 ? 17.746  -23.299 1.567   1.00 92.22 612 B 1 
ATOM 9111  C CB  . LEU B 2 612 ? 15.731  -24.142 -0.603  1.00 93.31 612 B 1 
ATOM 9112  C CG  . LEU B 2 612 ? 14.429  -23.327 -0.490  1.00 89.83 612 B 1 
ATOM 9113  C CD1 . LEU B 2 612 ? 14.089  -22.611 -1.797  1.00 85.06 612 B 1 
ATOM 9114  C CD2 . LEU B 2 612 ? 13.267  -24.266 -0.170  1.00 84.87 612 B 1 
ATOM 9115  N N   . ILE B 2 613 ? 17.341  -21.286 0.641   1.00 94.11 613 B 1 
ATOM 9116  C CA  . ILE B 2 613 ? 17.652  -20.472 1.824   1.00 93.64 613 B 1 
ATOM 9117  C C   . ILE B 2 613 ? 16.419  -19.769 2.386   1.00 94.07 613 B 1 
ATOM 9118  O O   . ILE B 2 613 ? 16.373  -19.476 3.576   1.00 92.45 613 B 1 
ATOM 9119  C CB  . ILE B 2 613 ? 18.776  -19.461 1.529   1.00 91.73 613 B 1 
ATOM 9120  C CG1 . ILE B 2 613 ? 18.402  -18.458 0.412   1.00 82.02 613 B 1 
ATOM 9121  C CG2 . ILE B 2 613 ? 20.085  -20.208 1.200   1.00 78.53 613 B 1 
ATOM 9122  C CD1 . ILE B 2 613 ? 19.354  -17.269 0.312   1.00 75.86 613 B 1 
ATOM 9123  N N   . HIS B 2 614 ? 15.422  -19.513 1.551   1.00 94.65 614 B 1 
ATOM 9124  C CA  . HIS B 2 614 ? 14.195  -18.830 1.929   1.00 94.95 614 B 1 
ATOM 9125  C C   . HIS B 2 614 ? 12.984  -19.644 1.484   1.00 94.95 614 B 1 
ATOM 9126  O O   . HIS B 2 614 ? 12.778  -19.851 0.289   1.00 93.57 614 B 1 
ATOM 9127  C CB  . HIS B 2 614 ? 14.198  -17.418 1.328   1.00 94.38 614 B 1 
ATOM 9128  C CG  . HIS B 2 614 ? 13.063  -16.563 1.808   1.00 94.20 614 B 1 
ATOM 9129  N ND1 . HIS B 2 614 ? 13.159  -15.526 2.717   1.00 80.18 614 B 1 
ATOM 9130  C CD2 . HIS B 2 614 ? 11.747  -16.635 1.436   1.00 80.76 614 B 1 
ATOM 9131  C CE1 . HIS B 2 614 ? 11.940  -14.993 2.884   1.00 83.49 614 B 1 
ATOM 9132  N NE2 . HIS B 2 614 ? 11.055  -15.639 2.120   1.00 86.34 614 B 1 
ATOM 9133  N N   . LEU B 2 615 ? 12.190  -20.092 2.449   1.00 95.30 615 B 1 
ATOM 9134  C CA  . LEU B 2 615 ? 10.946  -20.812 2.211   1.00 95.39 615 B 1 
ATOM 9135  C C   . LEU B 2 615 ? 9.824   -20.144 3.002   1.00 95.31 615 B 1 
ATOM 9136  O O   . LEU B 2 615 ? 9.814   -20.183 4.235   1.00 93.56 615 B 1 
ATOM 9137  C CB  . LEU B 2 615 ? 11.142  -22.290 2.587   1.00 94.80 615 B 1 
ATOM 9138  C CG  . LEU B 2 615 ? 9.891   -23.167 2.377   1.00 94.34 615 B 1 
ATOM 9139  C CD1 . LEU B 2 615 ? 9.446   -23.212 0.916   1.00 89.23 615 B 1 
ATOM 9140  C CD2 . LEU B 2 615 ? 10.196  -24.597 2.827   1.00 88.97 615 B 1 
ATOM 9141  N N   . ASN B 2 616 ? 8.872   -19.546 2.301   1.00 94.99 616 B 1 
ATOM 9142  C CA  . ASN B 2 616 ? 7.705   -18.946 2.929   1.00 94.65 616 B 1 
ATOM 9143  C C   . ASN B 2 616 ? 6.470   -19.831 2.728   1.00 94.16 616 B 1 
ATOM 9144  O O   . ASN B 2 616 ? 5.991   -20.007 1.611   1.00 92.47 616 B 1 
ATOM 9145  C CB  . ASN B 2 616 ? 7.526   -17.493 2.440   1.00 93.61 616 B 1 
ATOM 9146  C CG  . ASN B 2 616 ? 6.495   -16.748 3.275   1.00 91.99 616 B 1 
ATOM 9147  O OD1 . ASN B 2 616 ? 5.752   -17.332 4.041   1.00 83.22 616 B 1 
ATOM 9148  N ND2 . ASN B 2 616 ? 6.439   -15.439 3.177   1.00 82.54 616 B 1 
ATOM 9149  N N   . LEU B 2 617 ? 5.983   -20.369 3.835   1.00 93.24 617 B 1 
ATOM 9150  C CA  . LEU B 2 617 ? 4.778   -21.192 3.943   1.00 92.67 617 B 1 
ATOM 9151  C C   . LEU B 2 617 ? 3.736   -20.522 4.853   1.00 91.62 617 B 1 
ATOM 9152  O O   . LEU B 2 617 ? 2.896   -21.194 5.453   1.00 88.39 617 B 1 
ATOM 9153  C CB  . LEU B 2 617 ? 5.159   -22.596 4.457   1.00 92.56 617 B 1 
ATOM 9154  C CG  . LEU B 2 617 ? 6.229   -23.352 3.652   1.00 92.55 617 B 1 
ATOM 9155  C CD1 . LEU B 2 617 ? 6.536   -24.683 4.341   1.00 88.88 617 B 1 
ATOM 9156  C CD2 . LEU B 2 617 ? 5.780   -23.647 2.226   1.00 88.75 617 B 1 
ATOM 9157  N N   . GLU B 2 618 ? 3.797   -19.205 5.011   1.00 89.31 618 B 1 
ATOM 9158  C CA  . GLU B 2 618 ? 2.841   -18.461 5.831   1.00 88.38 618 B 1 
ATOM 9159  C C   . GLU B 2 618 ? 1.446   -18.440 5.199   1.00 86.44 618 B 1 
ATOM 9160  O O   . GLU B 2 618 ? 1.289   -18.517 3.983   1.00 82.52 618 B 1 
ATOM 9161  C CB  . GLU B 2 618 ? 3.324   -17.025 6.083   1.00 87.23 618 B 1 
ATOM 9162  C CG  . GLU B 2 618 ? 4.595   -16.950 6.934   1.00 84.81 618 B 1 
ATOM 9163  C CD  . GLU B 2 618 ? 5.045   -15.511 7.239   1.00 86.24 618 B 1 
ATOM 9164  O OE1 . GLU B 2 618 ? 6.002   -15.367 8.034   1.00 78.35 618 B 1 
ATOM 9165  O OE2 . GLU B 2 618 ? 4.441   -14.549 6.715   1.00 80.31 618 B 1 
ATOM 9166  N N   . HIS B 2 619 ? 0.416   -18.319 6.035   1.00 84.21 619 B 1 
ATOM 9167  C CA  . HIS B 2 619 ? -0.975  -18.176 5.595   1.00 82.46 619 B 1 
ATOM 9168  C C   . HIS B 2 619 ? -1.482  -19.299 4.669   1.00 81.79 619 B 1 
ATOM 9169  O O   . HIS B 2 619 ? -2.436  -19.110 3.910   1.00 78.89 619 B 1 
ATOM 9170  C CB  . HIS B 2 619 ? -1.189  -16.771 5.015   1.00 81.29 619 B 1 
ATOM 9171  C CG  . HIS B 2 619 ? -0.710  -15.664 5.919   1.00 80.02 619 B 1 
ATOM 9172  N ND1 . HIS B 2 619 ? -1.309  -15.258 7.091   1.00 72.01 619 B 1 
ATOM 9173  C CD2 . HIS B 2 619 ? 0.404   -14.879 5.755   1.00 72.58 619 B 1 
ATOM 9174  C CE1 . HIS B 2 619 ? -0.584  -14.258 7.614   1.00 73.14 619 B 1 
ATOM 9175  N NE2 . HIS B 2 619 ? 0.470   -13.994 6.830   1.00 74.34 619 B 1 
ATOM 9176  N N   . MET B 2 620 ? -0.884  -20.482 4.742   1.00 82.43 620 B 1 
ATOM 9177  C CA  . MET B 2 620 ? -1.313  -21.644 3.962   1.00 83.07 620 B 1 
ATOM 9178  C C   . MET B 2 620 ? -2.465  -22.367 4.662   1.00 80.56 620 B 1 
ATOM 9179  O O   . MET B 2 620 ? -2.270  -23.254 5.493   1.00 76.58 620 B 1 
ATOM 9180  C CB  . MET B 2 620 ? -0.134  -22.575 3.684   1.00 84.35 620 B 1 
ATOM 9181  C CG  . MET B 2 620 ? 0.925   -21.931 2.785   1.00 84.33 620 B 1 
ATOM 9182  S SD  . MET B 2 620 ? 2.237   -23.081 2.291   1.00 84.12 620 B 1 
ATOM 9183  C CE  . MET B 2 620 ? 1.355   -24.120 1.104   1.00 77.72 620 B 1 
ATOM 9184  N N   . SER B 2 621 ? -3.689  -22.018 4.294   1.00 76.31 621 B 1 
ATOM 9185  C CA  . SER B 2 621 ? -4.913  -22.473 4.969   1.00 72.73 621 B 1 
ATOM 9186  C C   . SER B 2 621 ? -5.170  -23.983 4.934   1.00 73.21 621 B 1 
ATOM 9187  O O   . SER B 2 621 ? -6.049  -24.464 5.647   1.00 68.79 621 B 1 
ATOM 9188  C CB  . SER B 2 621 ? -6.121  -21.746 4.371   1.00 68.88 621 B 1 
ATOM 9189  O OG  . SER B 2 621 ? -6.349  -22.114 3.023   1.00 62.14 621 B 1 
ATOM 9190  N N   . SER B 2 622 ? -4.470  -24.725 4.084   1.00 76.29 622 B 1 
ATOM 9191  C CA  . SER B 2 622 ? -4.682  -26.160 3.883   1.00 75.91 622 B 1 
ATOM 9192  C C   . SER B 2 622 ? -3.454  -27.004 4.209   1.00 77.23 622 B 1 
ATOM 9193  O O   . SER B 2 622 ? -3.559  -28.228 4.199   1.00 73.56 622 B 1 
ATOM 9194  C CB  . SER B 2 622 ? -5.128  -26.434 2.439   1.00 72.42 622 B 1 
ATOM 9195  O OG  . SER B 2 622 ? -6.186  -25.569 2.069   1.00 65.30 622 B 1 
ATOM 9196  N N   . LEU B 2 623 ? -2.315  -26.395 4.502   1.00 82.75 623 B 1 
ATOM 9197  C CA  . LEU B 2 623 ? -1.044  -27.096 4.664   1.00 83.73 623 B 1 
ATOM 9198  C C   . LEU B 2 623 ? -1.117  -28.121 5.803   1.00 82.94 623 B 1 
ATOM 9199  O O   . LEU B 2 623 ? -1.450  -27.789 6.939   1.00 79.13 623 B 1 
ATOM 9200  C CB  . LEU B 2 623 ? 0.077   -26.070 4.874   1.00 83.58 623 B 1 
ATOM 9201  C CG  . LEU B 2 623 ? 1.487   -26.685 4.916   1.00 85.46 623 B 1 
ATOM 9202  C CD1 . LEU B 2 623 ? 1.872   -27.345 3.595   1.00 80.61 623 B 1 
ATOM 9203  C CD2 . LEU B 2 623 ? 2.508   -25.591 5.220   1.00 81.06 623 B 1 
ATOM 9204  N N   . GLY B 2 624 ? -0.794  -29.374 5.481   1.00 84.41 624 B 1 
ATOM 9205  C CA  . GLY B 2 624 ? -0.863  -30.488 6.423   1.00 83.25 624 B 1 
ATOM 9206  C C   . GLY B 2 624 ? 0.423   -30.683 7.213   1.00 84.12 624 B 1 
ATOM 9207  O O   . GLY B 2 624 ? 0.471   -30.452 8.417   1.00 78.38 624 B 1 
ATOM 9208  N N   . SER B 2 625 ? 1.465   -31.132 6.537   1.00 85.46 625 B 1 
ATOM 9209  C CA  . SER B 2 625 ? 2.746   -31.482 7.149   1.00 85.99 625 B 1 
ATOM 9210  C C   . SER B 2 625 ? 3.902   -30.969 6.302   1.00 87.50 625 B 1 
ATOM 9211  O O   . SER B 2 625 ? 3.795   -30.891 5.084   1.00 83.94 625 B 1 
ATOM 9212  C CB  . SER B 2 625 ? 2.834   -33.001 7.313   1.00 81.35 625 B 1 
ATOM 9213  O OG  . SER B 2 625 ? 4.066   -33.368 7.904   1.00 71.27 625 B 1 
ATOM 9214  N N   . ILE B 2 626 ? 5.001   -30.659 6.969   1.00 87.75 626 B 1 
ATOM 9215  C CA  . ILE B 2 626 ? 6.275   -30.300 6.338   1.00 88.99 626 B 1 
ATOM 9216  C C   . ILE B 2 626 ? 7.411   -31.210 6.821   1.00 89.52 626 B 1 
ATOM 9217  O O   . ILE B 2 626 ? 8.569   -30.801 6.867   1.00 86.26 626 B 1 
ATOM 9218  C CB  . ILE B 2 626 ? 6.595   -28.801 6.509   1.00 87.45 626 B 1 
ATOM 9219  C CG1 . ILE B 2 626 ? 6.705   -28.406 7.996   1.00 82.06 626 B 1 
ATOM 9220  C CG2 . ILE B 2 626 ? 5.543   -27.951 5.779   1.00 77.60 626 B 1 
ATOM 9221  C CD1 . ILE B 2 626 ? 7.318   -27.018 8.193   1.00 78.12 626 B 1 
ATOM 9222  N N   . LEU B 2 627 ? 7.085   -32.441 7.197   1.00 87.60 627 B 1 
ATOM 9223  C CA  . LEU B 2 627 ? 8.095   -33.429 7.568   1.00 87.21 627 B 1 
ATOM 9224  C C   . LEU B 2 627 ? 9.033   -33.687 6.388   1.00 87.45 627 B 1 
ATOM 9225  O O   . LEU B 2 627 ? 8.587   -33.864 5.255   1.00 82.31 627 B 1 
ATOM 9226  C CB  . LEU B 2 627 ? 7.428   -34.734 8.036   1.00 83.83 627 B 1 
ATOM 9227  C CG  . LEU B 2 627 ? 6.707   -34.623 9.390   1.00 78.77 627 B 1 
ATOM 9228  C CD1 . LEU B 2 627 ? 5.916   -35.906 9.659   1.00 70.63 627 B 1 
ATOM 9229  C CD2 . LEU B 2 627 ? 7.676   -34.424 10.556  1.00 71.40 627 B 1 
ATOM 9230  N N   . GLY B 2 628 ? 10.321  -33.694 6.674   1.00 88.59 628 B 1 
ATOM 9231  C CA  . GLY B 2 628 ? 11.384  -33.730 5.672   1.00 89.43 628 B 1 
ATOM 9232  C C   . GLY B 2 628 ? 12.102  -32.396 5.497   1.00 91.22 628 B 1 
ATOM 9233  O O   . GLY B 2 628 ? 13.146  -32.353 4.843   1.00 87.38 628 B 1 
ATOM 9234  N N   . ILE B 2 629 ? 11.615  -31.324 6.122   1.00 90.80 629 B 1 
ATOM 9235  C CA  . ILE B 2 629 ? 12.223  -29.987 6.047   1.00 92.00 629 B 1 
ATOM 9236  C C   . ILE B 2 629 ? 13.672  -29.956 6.547   1.00 92.39 629 B 1 
ATOM 9237  O O   . ILE B 2 629 ? 14.465  -29.147 6.073   1.00 90.07 629 B 1 
ATOM 9238  C CB  . ILE B 2 629 ? 11.343  -28.961 6.783   1.00 90.96 629 B 1 
ATOM 9239  C CG1 . ILE B 2 629 ? 11.730  -27.539 6.353   1.00 85.48 629 B 1 
ATOM 9240  C CG2 . ILE B 2 629 ? 11.393  -29.120 8.320   1.00 83.62 629 B 1 
ATOM 9241  C CD1 . ILE B 2 629 ? 10.677  -26.495 6.712   1.00 79.65 629 B 1 
ATOM 9242  N N   . SER B 2 630 ? 14.039  -30.871 7.437   1.00 92.01 630 B 1 
ATOM 9243  C CA  . SER B 2 630 ? 15.414  -31.035 7.920   1.00 91.67 630 B 1 
ATOM 9244  C C   . SER B 2 630 ? 16.430  -31.329 6.802   1.00 91.88 630 B 1 
ATOM 9245  O O   . SER B 2 630 ? 17.619  -31.069 6.969   1.00 88.47 630 B 1 
ATOM 9246  C CB  . SER B 2 630 ? 15.445  -32.154 8.962   1.00 89.80 630 B 1 
ATOM 9247  O OG  . SER B 2 630 ? 14.866  -33.339 8.452   1.00 82.44 630 B 1 
ATOM 9248  N N   . ASN B 2 631 ? 15.982  -31.802 5.651   1.00 92.65 631 B 1 
ATOM 9249  C CA  . ASN B 2 631 ? 16.849  -31.989 4.480   1.00 92.12 631 B 1 
ATOM 9250  C C   . ASN B 2 631 ? 17.285  -30.667 3.827   1.00 92.20 631 B 1 
ATOM 9251  O O   . ASN B 2 631 ? 18.282  -30.639 3.099   1.00 88.74 631 B 1 
ATOM 9252  C CB  . ASN B 2 631 ? 16.123  -32.878 3.461   1.00 90.87 631 B 1 
ATOM 9253  C CG  . ASN B 2 631 ? 15.870  -34.280 3.983   1.00 88.29 631 B 1 
ATOM 9254  O OD1 . ASN B 2 631 ? 16.746  -34.945 4.497   1.00 77.77 631 B 1 
ATOM 9255  N ND2 . ASN B 2 631 ? 14.658  -34.773 3.841   1.00 76.83 631 B 1 
ATOM 9256  N N   . LEU B 2 632 ? 16.582  -29.569 4.103   1.00 92.28 632 B 1 
ATOM 9257  C CA  . LEU B 2 632 ? 16.914  -28.223 3.628   1.00 92.54 632 B 1 
ATOM 9258  C C   . LEU B 2 632 ? 17.980  -27.570 4.521   1.00 92.43 632 B 1 
ATOM 9259  O O   . LEU B 2 632 ? 17.786  -26.504 5.093   1.00 89.35 632 B 1 
ATOM 9260  C CB  . LEU B 2 632 ? 15.638  -27.364 3.512   1.00 91.99 632 B 1 
ATOM 9261  C CG  . LEU B 2 632 ? 14.532  -27.922 2.602   1.00 92.08 632 B 1 
ATOM 9262  C CD1 . LEU B 2 632 ? 13.347  -26.951 2.604   1.00 88.03 632 B 1 
ATOM 9263  C CD2 . LEU B 2 632 ? 15.005  -28.099 1.160   1.00 88.19 632 B 1 
ATOM 9264  N N   . TRP B 2 633 ? 19.130  -28.213 4.618   1.00 92.31 633 B 1 
ATOM 9265  C CA  . TRP B 2 633 ? 20.235  -27.842 5.520   1.00 91.10 633 B 1 
ATOM 9266  C C   . TRP B 2 633 ? 20.765  -26.412 5.356   1.00 91.50 633 B 1 
ATOM 9267  O O   . TRP B 2 633 ? 21.367  -25.877 6.283   1.00 85.72 633 B 1 
ATOM 9268  C CB  . TRP B 2 633 ? 21.368  -28.861 5.334   1.00 86.56 633 B 1 
ATOM 9269  C CG  . TRP B 2 633 ? 21.936  -28.963 3.943   1.00 78.38 633 B 1 
ATOM 9270  C CD1 . TRP B 2 633 ? 21.221  -29.165 2.814   1.00 61.97 633 B 1 
ATOM 9271  C CD2 . TRP B 2 633 ? 23.337  -28.875 3.515   1.00 68.34 633 B 1 
ATOM 9272  N NE1 . TRP B 2 633 ? 22.077  -29.202 1.713   1.00 53.50 633 B 1 
ATOM 9273  C CE2 . TRP B 2 633 ? 23.385  -29.040 2.108   1.00 59.09 633 B 1 
ATOM 9274  C CE3 . TRP B 2 633 ? 24.560  -28.692 4.195   1.00 53.79 633 B 1 
ATOM 9275  C CZ2 . TRP B 2 633 ? 24.598  -29.014 1.386   1.00 52.53 633 B 1 
ATOM 9276  C CZ3 . TRP B 2 633 ? 25.770  -28.671 3.480   1.00 47.99 633 B 1 
ATOM 9277  C CH2 . TRP B 2 633 ? 25.785  -28.827 2.094   1.00 49.60 633 B 1 
ATOM 9278  N N   . ASN B 2 634 ? 20.539  -25.766 4.216   1.00 91.54 634 B 1 
ATOM 9279  C CA  . ASN B 2 634 ? 20.926  -24.374 3.965   1.00 91.43 634 B 1 
ATOM 9280  C C   . ASN B 2 634 ? 19.814  -23.356 4.268   1.00 92.11 634 B 1 
ATOM 9281  O O   . ASN B 2 634 ? 20.020  -22.162 4.045   1.00 89.68 634 B 1 
ATOM 9282  C CB  . ASN B 2 634 ? 21.413  -24.245 2.513   1.00 89.61 634 B 1 
ATOM 9283  C CG  . ASN B 2 634 ? 22.810  -24.797 2.300   1.00 87.33 634 B 1 
ATOM 9284  O OD1 . ASN B 2 634 ? 23.702  -24.687 3.118   1.00 78.71 634 B 1 
ATOM 9285  N ND2 . ASN B 2 634 ? 23.054  -25.369 1.142   1.00 77.08 634 B 1 
ATOM 9286  N N   . LEU B 2 635 ? 18.659  -23.802 4.742   1.00 92.44 635 B 1 
ATOM 9287  C CA  . LEU B 2 635 ? 17.515  -22.930 4.980   1.00 93.12 635 B 1 
ATOM 9288  C C   . LEU B 2 635 ? 17.836  -21.913 6.082   1.00 93.09 635 B 1 
ATOM 9289  O O   . LEU B 2 635 ? 18.235  -22.279 7.185   1.00 91.57 635 B 1 
ATOM 9290  C CB  . LEU B 2 635 ? 16.285  -23.790 5.314   1.00 92.79 635 B 1 
ATOM 9291  C CG  . LEU B 2 635 ? 14.954  -23.015 5.244   1.00 91.35 635 B 1 
ATOM 9292  C CD1 . LEU B 2 635 ? 14.582  -22.636 3.810   1.00 87.02 635 B 1 
ATOM 9293  C CD2 . LEU B 2 635 ? 13.830  -23.893 5.793   1.00 86.53 635 B 1 
ATOM 9294  N N   . ARG B 2 636 ? 17.641  -20.623 5.773   1.00 93.74 636 B 1 
ATOM 9295  C CA  . ARG B 2 636 ? 17.895  -19.491 6.681   1.00 93.05 636 B 1 
ATOM 9296  C C   . ARG B 2 636 ? 16.610  -18.838 7.162   1.00 93.22 636 B 1 
ATOM 9297  O O   . ARG B 2 636 ? 16.517  -18.426 8.312   1.00 91.33 636 B 1 
ATOM 9298  C CB  . ARG B 2 636 ? 18.765  -18.443 5.983   1.00 91.62 636 B 1 
ATOM 9299  C CG  . ARG B 2 636 ? 20.136  -18.992 5.583   1.00 87.49 636 B 1 
ATOM 9300  C CD  . ARG B 2 636 ? 20.969  -17.860 4.992   1.00 81.63 636 B 1 
ATOM 9301  N NE  . ARG B 2 636 ? 22.312  -18.324 4.624   1.00 72.93 636 B 1 
ATOM 9302  C CZ  . ARG B 2 636 ? 23.420  -17.613 4.723   1.00 65.83 636 B 1 
ATOM 9303  N NH1 . ARG B 2 636 ? 23.421  -16.378 5.134   1.00 58.49 636 B 1 
ATOM 9304  N NH2 . ARG B 2 636 ? 24.556  -18.141 4.401   1.00 57.68 636 B 1 
ATOM 9305  N N   . THR B 2 637 ? 15.629  -18.732 6.282   1.00 93.81 637 B 1 
ATOM 9306  C CA  . THR B 2 637 ? 14.345  -18.095 6.579   1.00 94.08 637 B 1 
ATOM 9307  C C   . THR B 2 637 ? 13.217  -19.076 6.315   1.00 94.40 637 B 1 
ATOM 9308  O O   . THR B 2 637 ? 13.095  -19.591 5.204   1.00 92.75 637 B 1 
ATOM 9309  C CB  . THR B 2 637 ? 14.148  -16.816 5.751   1.00 92.75 637 B 1 
ATOM 9310  O OG1 . THR B 2 637 ? 15.246  -15.944 5.915   1.00 83.92 637 B 1 
ATOM 9311  C CG2 . THR B 2 637 ? 12.902  -16.047 6.187   1.00 82.15 637 B 1 
ATOM 9312  N N   . LEU B 2 638 ? 12.384  -19.302 7.327   1.00 94.52 638 B 1 
ATOM 9313  C CA  . LEU B 2 638 ? 11.209  -20.159 7.236   1.00 94.76 638 B 1 
ATOM 9314  C C   . LEU B 2 638 ? 9.985   -19.436 7.801   1.00 94.84 638 B 1 
ATOM 9315  O O   . LEU B 2 638 ? 9.933   -19.118 8.987   1.00 93.23 638 B 1 
ATOM 9316  C CB  . LEU B 2 638 ? 11.507  -21.477 7.970   1.00 94.06 638 B 1 
ATOM 9317  C CG  . LEU B 2 638 ? 10.334  -22.474 7.972   1.00 93.79 638 B 1 
ATOM 9318  C CD1 . LEU B 2 638 ? 9.934   -22.911 6.562   1.00 88.73 638 B 1 
ATOM 9319  C CD2 . LEU B 2 638 ? 10.744  -23.715 8.763   1.00 88.56 638 B 1 
ATOM 9320  N N   . GLY B 2 639 ? 8.990   -19.208 6.954   1.00 93.74 639 B 1 
ATOM 9321  C CA  . GLY B 2 639 ? 7.693   -18.688 7.363   1.00 93.57 639 B 1 
ATOM 9322  C C   . GLY B 2 639 ? 6.682   -19.816 7.549   1.00 93.36 639 B 1 
ATOM 9323  O O   . GLY B 2 639 ? 6.412   -20.554 6.609   1.00 91.14 639 B 1 
ATOM 9324  N N   . LEU B 2 640 ? 6.130   -19.956 8.754   1.00 92.10 640 B 1 
ATOM 9325  C CA  . LEU B 2 640 ? 5.083   -20.932 9.093   1.00 91.19 640 B 1 
ATOM 9326  C C   . LEU B 2 640 ? 3.867   -20.287 9.763   1.00 89.64 640 B 1 
ATOM 9327  O O   . LEU B 2 640 ? 2.907   -20.976 10.110  1.00 85.14 640 B 1 
ATOM 9328  C CB  . LEU B 2 640 ? 5.668   -22.024 10.011  1.00 90.55 640 B 1 
ATOM 9329  C CG  . LEU B 2 640 ? 6.800   -22.868 9.404   1.00 89.98 640 B 1 
ATOM 9330  C CD1 . LEU B 2 640 ? 7.296   -23.864 10.454  1.00 84.91 640 B 1 
ATOM 9331  C CD2 . LEU B 2 640 ? 6.337   -23.655 8.180   1.00 84.53 640 B 1 
ATOM 9332  N N   . ARG B 2 641 ? 3.902   -18.978 9.967   1.00 88.84 641 B 1 
ATOM 9333  C CA  . ARG B 2 641 ? 2.867   -18.252 10.691  1.00 87.48 641 B 1 
ATOM 9334  C C   . ARG B 2 641 ? 1.523   -18.324 9.977   1.00 86.28 641 B 1 
ATOM 9335  O O   . ARG B 2 641 ? 1.458   -18.231 8.758   1.00 82.36 641 B 1 
ATOM 9336  C CB  . ARG B 2 641 ? 3.329   -16.814 10.899  1.00 85.05 641 B 1 
ATOM 9337  C CG  . ARG B 2 641 ? 2.329   -16.047 11.766  1.00 79.37 641 B 1 
ATOM 9338  C CD  . ARG B 2 641 ? 2.820   -14.640 12.055  1.00 76.70 641 B 1 
ATOM 9339  N NE  . ARG B 2 641 ? 1.759   -13.919 12.749  1.00 70.41 641 B 1 
ATOM 9340  C CZ  . ARG B 2 641 ? 1.026   -12.947 12.256  1.00 66.06 641 B 1 
ATOM 9341  N NH1 . ARG B 2 641 ? 1.345   -12.336 11.147  1.00 59.92 641 B 1 
ATOM 9342  N NH2 . ARG B 2 641 ? -0.053  -12.600 12.877  1.00 58.08 641 B 1 
ATOM 9343  N N   . ASP B 2 642 ? 0.460   -18.444 10.763  1.00 82.22 642 B 1 
ATOM 9344  C CA  . ASP B 2 642 ? -0.936  -18.487 10.302  1.00 80.20 642 B 1 
ATOM 9345  C C   . ASP B 2 642 ? -1.237  -19.588 9.267   1.00 80.45 642 B 1 
ATOM 9346  O O   . ASP B 2 642 ? -2.257  -19.564 8.577   1.00 76.88 642 B 1 
ATOM 9347  C CB  . ASP B 2 642 ? -1.393  -17.084 9.866   1.00 76.55 642 B 1 
ATOM 9348  C CG  . ASP B 2 642 ? -2.914  -16.925 9.872   1.00 71.71 642 B 1 
ATOM 9349  O OD1 . ASP B 2 642 ? -3.534  -17.341 10.885  1.00 65.62 642 B 1 
ATOM 9350  O OD2 . ASP B 2 642 ? -3.457  -16.306 8.939   1.00 63.98 642 B 1 
ATOM 9351  N N   . SER B 2 643 ? -0.359  -20.572 9.181   1.00 82.50 643 B 1 
ATOM 9352  C CA  . SER B 2 643 ? -0.602  -21.767 8.387   1.00 82.29 643 B 1 
ATOM 9353  C C   . SER B 2 643 ? -1.427  -22.775 9.173   1.00 81.03 643 B 1 
ATOM 9354  O O   . SER B 2 643 ? -1.398  -22.822 10.401  1.00 75.71 643 B 1 
ATOM 9355  C CB  . SER B 2 643 ? 0.708   -22.385 7.907   1.00 81.33 643 B 1 
ATOM 9356  O OG  . SER B 2 643 ? 1.268   -21.510 6.955   1.00 74.44 643 B 1 
ATOM 9357  N N   . ARG B 2 644 ? -2.144  -23.615 8.442   1.00 80.06 644 B 1 
ATOM 9358  C CA  . ARG B 2 644 ? -2.910  -24.705 9.054   1.00 78.90 644 B 1 
ATOM 9359  C C   . ARG B 2 644 ? -2.030  -25.755 9.726   1.00 79.23 644 B 1 
ATOM 9360  O O   . ARG B 2 644 ? -2.500  -26.510 10.581  1.00 74.25 644 B 1 
ATOM 9361  C CB  . ARG B 2 644 ? -3.789  -25.341 7.978   1.00 74.32 644 B 1 
ATOM 9362  C CG  . ARG B 2 644 ? -4.755  -26.323 8.638   1.00 66.15 644 B 1 
ATOM 9363  C CD  . ARG B 2 644 ? -5.643  -26.992 7.626   1.00 62.36 644 B 1 
ATOM 9364  N NE  . ARG B 2 644 ? -6.442  -27.988 8.336   1.00 54.09 644 B 1 
ATOM 9365  C CZ  . ARG B 2 644 ? -6.607  -29.237 7.990   1.00 47.46 644 B 1 
ATOM 9366  N NH1 . ARG B 2 644 ? -6.221  -29.698 6.842   1.00 43.36 644 B 1 
ATOM 9367  N NH2 . ARG B 2 644 ? -7.162  -30.043 8.823   1.00 41.22 644 B 1 
ATOM 9368  N N   . LEU B 2 645 ? -0.782  -25.807 9.334   1.00 80.49 645 B 1 
ATOM 9369  C CA  . LEU B 2 645 ? 0.218   -26.694 9.887   1.00 80.56 645 B 1 
ATOM 9370  C C   . LEU B 2 645 ? 0.210   -26.635 11.417  1.00 81.30 645 B 1 
ATOM 9371  O O   . LEU B 2 645 ? 0.417   -25.584 12.020  1.00 77.52 645 B 1 
ATOM 9372  C CB  . LEU B 2 645 ? 1.580   -26.276 9.332   1.00 77.47 645 B 1 
ATOM 9373  C CG  . LEU B 2 645 ? 2.730   -27.162 9.833   1.00 75.97 645 B 1 
ATOM 9374  C CD1 . LEU B 2 645 ? 2.747   -28.506 9.120   1.00 67.97 645 B 1 
ATOM 9375  C CD2 . LEU B 2 645 ? 4.046   -26.445 9.581   1.00 69.53 645 B 1 
ATOM 9376  N N   . LEU B 2 646 ? -0.001  -27.802 12.031  1.00 80.57 646 B 1 
ATOM 9377  C CA  . LEU B 2 646 ? 0.170   -27.956 13.465  1.00 80.41 646 B 1 
ATOM 9378  C C   . LEU B 2 646 ? 1.635   -28.274 13.742  1.00 82.28 646 B 1 
ATOM 9379  O O   . LEU B 2 646 ? 2.147   -29.302 13.300  1.00 78.51 646 B 1 
ATOM 9380  C CB  . LEU B 2 646 ? -0.778  -29.043 13.987  1.00 74.70 646 B 1 
ATOM 9381  C CG  . LEU B 2 646 ? -2.254  -28.603 14.005  1.00 66.31 646 B 1 
ATOM 9382  C CD1 . LEU B 2 646 ? -3.157  -29.814 14.223  1.00 58.89 646 B 1 
ATOM 9383  C CD2 . LEU B 2 646 ? -2.543  -27.606 15.127  1.00 57.77 646 B 1 
ATOM 9384  N N   . LEU B 2 647 ? 2.276   -27.402 14.502  1.00 83.16 647 B 1 
ATOM 9385  C CA  . LEU B 2 647 ? 3.581   -27.695 15.077  1.00 84.79 647 B 1 
ATOM 9386  C C   . LEU B 2 647 ? 3.443   -28.857 16.057  1.00 85.57 647 B 1 
ATOM 9387  O O   . LEU B 2 647 ? 2.729   -28.766 17.053  1.00 82.70 647 B 1 
ATOM 9388  C CB  . LEU B 2 647 ? 4.145   -26.429 15.737  1.00 83.18 647 B 1 
ATOM 9389  C CG  . LEU B 2 647 ? 5.267   -25.792 14.903  1.00 82.15 647 B 1 
ATOM 9390  C CD1 . LEU B 2 647 ? 5.090   -24.288 14.811  1.00 75.39 647 B 1 
ATOM 9391  C CD2 . LEU B 2 647 ? 6.631   -26.067 15.522  1.00 76.19 647 B 1 
ATOM 9392  N N   . ASP B 2 648 ? 4.135   -29.936 15.766  1.00 86.79 648 B 1 
ATOM 9393  C CA  . ASP B 2 648 ? 4.265   -31.101 16.625  1.00 86.92 648 B 1 
ATOM 9394  C C   . ASP B 2 648 ? 5.728   -31.300 17.050  1.00 88.25 648 B 1 
ATOM 9395  O O   . ASP B 2 648 ? 6.645   -30.619 16.582  1.00 85.89 648 B 1 
ATOM 9396  C CB  . ASP B 2 648 ? 3.620   -32.334 15.951  1.00 83.31 648 B 1 
ATOM 9397  C CG  . ASP B 2 648 ? 4.365   -32.866 14.723  1.00 78.84 648 B 1 
ATOM 9398  O OD1 . ASP B 2 648 ? 5.474   -32.386 14.432  1.00 69.65 648 B 1 
ATOM 9399  O OD2 . ASP B 2 648 ? 3.866   -33.834 14.119  1.00 72.29 648 B 1 
ATOM 9400  N N   . MET B 2 649 ? 5.948   -32.228 17.965  1.00 86.90 649 B 1 
ATOM 9401  C CA  . MET B 2 649 ? 7.294   -32.500 18.471  1.00 87.59 649 B 1 
ATOM 9402  C C   . MET B 2 649 ? 8.250   -33.050 17.409  1.00 88.60 649 B 1 
ATOM 9403  O O   . MET B 2 649 ? 9.461   -32.836 17.508  1.00 86.76 649 B 1 
ATOM 9404  C CB  . MET B 2 649 ? 7.214   -33.482 19.643  1.00 85.76 649 B 1 
ATOM 9405  C CG  . MET B 2 649 ? 6.758   -32.809 20.941  1.00 79.09 649 B 1 
ATOM 9406  S SD  . MET B 2 649 ? 7.796   -31.427 21.491  1.00 73.60 649 B 1 
ATOM 9407  C CE  . MET B 2 649 ? 9.420   -32.200 21.633  1.00 62.63 649 B 1 
ATOM 9408  N N   . SER B 2 650 ? 7.721   -33.764 16.426  1.00 88.62 650 B 1 
ATOM 9409  C CA  . SER B 2 650 ? 8.499   -34.244 15.287  1.00 88.70 650 B 1 
ATOM 9410  C C   . SER B 2 650 ? 9.037   -33.075 14.472  1.00 89.68 650 B 1 
ATOM 9411  O O   . SER B 2 650 ? 10.238  -33.023 14.202  1.00 87.20 650 B 1 
ATOM 9412  C CB  . SER B 2 650 ? 7.674   -35.186 14.393  1.00 86.51 650 B 1 
ATOM 9413  O OG  . SER B 2 650 ? 6.282   -35.136 14.618  1.00 73.72 650 B 1 
ATOM 9414  N N   . LEU B 2 651 ? 8.185   -32.100 14.170  1.00 89.70 651 B 1 
ATOM 9415  C CA  . LEU B 2 651 ? 8.577   -30.917 13.426  1.00 90.42 651 B 1 
ATOM 9416  C C   . LEU B 2 651 ? 9.558   -30.047 14.217  1.00 90.96 651 B 1 
ATOM 9417  O O   . LEU B 2 651 ? 10.553  -29.601 13.657  1.00 90.01 651 B 1 
ATOM 9418  C CB  . LEU B 2 651 ? 7.314   -30.149 13.014  1.00 89.70 651 B 1 
ATOM 9419  C CG  . LEU B 2 651 ? 7.604   -28.910 12.153  1.00 87.59 651 B 1 
ATOM 9420  C CD1 . LEU B 2 651 ? 8.342   -29.257 10.858  1.00 81.73 651 B 1 
ATOM 9421  C CD2 . LEU B 2 651 ? 6.284   -28.248 11.778  1.00 82.43 651 B 1 
ATOM 9422  N N   . VAL B 2 652 ? 9.347   -29.861 15.522  1.00 90.52 652 B 1 
ATOM 9423  C CA  . VAL B 2 652 ? 10.298  -29.114 16.369  1.00 90.55 652 B 1 
ATOM 9424  C C   . VAL B 2 652 ? 11.688  -29.749 16.334  1.00 90.76 652 B 1 
ATOM 9425  O O   . VAL B 2 652 ? 12.681  -29.029 16.213  1.00 89.83 652 B 1 
ATOM 9426  C CB  . VAL B 2 652 ? 9.790   -28.993 17.817  1.00 89.76 652 B 1 
ATOM 9427  C CG1 . VAL B 2 652 ? 10.827  -28.375 18.762  1.00 84.28 652 B 1 
ATOM 9428  C CG2 . VAL B 2 652 ? 8.555   -28.095 17.868  1.00 84.61 652 B 1 
ATOM 9429  N N   . LYS B 2 653 ? 11.774  -31.078 16.385  1.00 90.82 653 B 1 
ATOM 9430  C CA  . LYS B 2 653 ? 13.056  -31.780 16.251  1.00 90.31 653 B 1 
ATOM 9431  C C   . LYS B 2 653 ? 13.691  -31.553 14.883  1.00 90.59 653 B 1 
ATOM 9432  O O   . LYS B 2 653 ? 14.892  -31.317 14.818  1.00 88.79 653 B 1 
ATOM 9433  C CB  . LYS B 2 653 ? 12.880  -33.281 16.499  1.00 89.33 653 B 1 
ATOM 9434  C CG  . LYS B 2 653 ? 12.694  -33.597 17.987  1.00 80.67 653 B 1 
ATOM 9435  C CD  . LYS B 2 653 ? 12.454  -35.100 18.152  1.00 73.79 653 B 1 
ATOM 9436  C CE  . LYS B 2 653 ? 12.264  -35.436 19.625  1.00 63.67 653 B 1 
ATOM 9437  N NZ  . LYS B 2 653 ? 12.052  -36.894 19.816  1.00 54.81 653 B 1 
ATOM 9438  N N   . GLU B 2 654 ? 12.902  -31.579 13.821  1.00 91.10 654 B 1 
ATOM 9439  C CA  . GLU B 2 654 ? 13.424  -31.288 12.483  1.00 91.21 654 B 1 
ATOM 9440  C C   . GLU B 2 654 ? 13.907  -29.837 12.357  1.00 91.77 654 B 1 
ATOM 9441  O O   . GLU B 2 654 ? 14.992  -29.601 11.831  1.00 90.14 654 B 1 
ATOM 9442  C CB  . GLU B 2 654 ? 12.390  -31.604 11.401  1.00 89.91 654 B 1 
ATOM 9443  C CG  . GLU B 2 654 ? 12.214  -33.114 11.204  1.00 85.95 654 B 1 
ATOM 9444  C CD  . GLU B 2 654 ? 11.600  -33.487 9.852   1.00 86.28 654 B 1 
ATOM 9445  O OE1 . GLU B 2 654 ? 10.956  -34.552 9.771   1.00 78.38 654 B 1 
ATOM 9446  O OE2 . GLU B 2 654 ? 11.841  -32.755 8.869   1.00 80.56 654 B 1 
ATOM 9447  N N   . LEU B 2 655 ? 13.177  -28.875 12.918  1.00 91.90 655 B 1 
ATOM 9448  C CA  . LEU B 2 655 ? 13.588  -27.468 12.943  1.00 91.92 655 B 1 
ATOM 9449  C C   . LEU B 2 655 ? 14.899  -27.261 13.716  1.00 91.93 655 B 1 
ATOM 9450  O O   . LEU B 2 655 ? 15.731  -26.449 13.313  1.00 90.29 655 B 1 
ATOM 9451  C CB  . LEU B 2 655 ? 12.465  -26.605 13.543  1.00 91.73 655 B 1 
ATOM 9452  C CG  . LEU B 2 655 ? 11.171  -26.520 12.706  1.00 90.86 655 B 1 
ATOM 9453  C CD1 . LEU B 2 655 ? 10.122  -25.721 13.477  1.00 86.75 655 B 1 
ATOM 9454  C CD2 . LEU B 2 655 ? 11.392  -25.852 11.352  1.00 86.73 655 B 1 
ATOM 9455  N N   . GLN B 2 656 ? 15.121  -28.015 14.783  1.00 92.03 656 B 1 
ATOM 9456  C CA  . GLN B 2 656 ? 16.390  -27.976 15.522  1.00 91.08 656 B 1 
ATOM 9457  C C   . GLN B 2 656 ? 17.582  -28.469 14.687  1.00 91.01 656 B 1 
ATOM 9458  O O   . GLN B 2 656 ? 18.706  -28.023 14.928  1.00 88.85 656 B 1 
ATOM 9459  C CB  . GLN B 2 656 ? 16.273  -28.794 16.813  1.00 89.82 656 B 1 
ATOM 9460  C CG  . GLN B 2 656 ? 15.447  -28.067 17.888  1.00 83.58 656 B 1 
ATOM 9461  C CD  . GLN B 2 656 ? 15.231  -28.910 19.149  1.00 78.55 656 B 1 
ATOM 9462  O OE1 . GLN B 2 656 ? 15.497  -30.097 19.208  1.00 69.23 656 B 1 
ATOM 9463  N NE2 . GLN B 2 656 ? 14.741  -28.314 20.213  1.00 66.88 656 B 1 
ATOM 9464  N N   . LEU B 2 657 ? 17.352  -29.325 13.698  1.00 91.56 657 B 1 
ATOM 9465  C CA  . LEU B 2 657 ? 18.405  -29.814 12.799  1.00 91.37 657 B 1 
ATOM 9466  C C   . LEU B 2 657 ? 18.822  -28.782 11.737  1.00 91.35 657 B 1 
ATOM 9467  O O   . LEU B 2 657 ? 19.896  -28.911 11.156  1.00 87.83 657 B 1 
ATOM 9468  C CB  . LEU B 2 657 ? 17.954  -31.130 12.137  1.00 90.25 657 B 1 
ATOM 9469  C CG  . LEU B 2 657 ? 17.712  -32.305 13.109  1.00 88.28 657 B 1 
ATOM 9470  C CD1 . LEU B 2 657 ? 17.079  -33.476 12.362  1.00 82.24 657 B 1 
ATOM 9471  C CD2 . LEU B 2 657 ? 19.007  -32.789 13.757  1.00 82.55 657 B 1 
ATOM 9472  N N   . LEU B 2 658 ? 18.017  -27.741 11.511  1.00 91.39 658 B 1 
ATOM 9473  C CA  . LEU B 2 658 ? 18.318  -26.677 10.543  1.00 91.57 658 B 1 
ATOM 9474  C C   . LEU B 2 658 ? 19.384  -25.708 11.083  1.00 91.17 658 B 1 
ATOM 9475  O O   . LEU B 2 658 ? 19.077  -24.617 11.559  1.00 88.41 658 B 1 
ATOM 9476  C CB  . LEU B 2 658 ? 17.023  -25.939 10.158  1.00 91.27 658 B 1 
ATOM 9477  C CG  . LEU B 2 658 ? 15.967  -26.795 9.435   1.00 91.24 658 B 1 
ATOM 9478  C CD1 . LEU B 2 658 ? 14.719  -25.945 9.194   1.00 87.31 658 B 1 
ATOM 9479  C CD2 . LEU B 2 658 ? 16.468  -27.312 8.088   1.00 87.29 658 B 1 
ATOM 9480  N N   . GLU B 2 659 ? 20.653  -26.085 11.011  1.00 91.16 659 B 1 
ATOM 9481  C CA  . GLU B 2 659 ? 21.770  -25.357 11.633  1.00 89.94 659 B 1 
ATOM 9482  C C   . GLU B 2 659 ? 21.949  -23.916 11.149  1.00 89.66 659 B 1 
ATOM 9483  O O   . GLU B 2 659 ? 22.433  -23.073 11.903  1.00 85.00 659 B 1 
ATOM 9484  C CB  . GLU B 2 659 ? 23.094  -26.103 11.418  1.00 87.21 659 B 1 
ATOM 9485  C CG  . GLU B 2 659 ? 23.140  -27.445 12.157  1.00 77.93 659 B 1 
ATOM 9486  C CD  . GLU B 2 659 ? 24.534  -28.085 12.159  1.00 70.12 659 B 1 
ATOM 9487  O OE1 . GLU B 2 659 ? 24.724  -29.014 12.976  1.00 62.50 659 B 1 
ATOM 9488  O OE2 . GLU B 2 659 ? 25.397  -27.634 11.376  1.00 63.30 659 B 1 
ATOM 9489  N N   . HIS B 2 660 ? 21.550  -23.623 9.922   1.00 90.54 660 B 1 
ATOM 9490  C CA  . HIS B 2 660 ? 21.678  -22.298 9.318   1.00 90.58 660 B 1 
ATOM 9491  C C   . HIS B 2 660 ? 20.412  -21.438 9.432   1.00 91.24 660 B 1 
ATOM 9492  O O   . HIS B 2 660 ? 20.379  -20.340 8.873   1.00 88.91 660 B 1 
ATOM 9493  C CB  . HIS B 2 660 ? 22.138  -22.459 7.866   1.00 89.15 660 B 1 
ATOM 9494  C CG  . HIS B 2 660 ? 23.476  -23.134 7.751   1.00 88.12 660 B 1 
ATOM 9495  N ND1 . HIS B 2 660 ? 24.649  -22.706 8.332   1.00 75.48 660 B 1 
ATOM 9496  C CD2 . HIS B 2 660 ? 23.763  -24.303 7.091   1.00 75.05 660 B 1 
ATOM 9497  C CE1 . HIS B 2 660 ? 25.611  -23.592 8.030   1.00 77.27 660 B 1 
ATOM 9498  N NE2 . HIS B 2 660 ? 25.112  -24.574 7.271   1.00 79.11 660 B 1 
ATOM 9499  N N   . LEU B 2 661 ? 19.387  -21.916 10.141  1.00 91.57 661 B 1 
ATOM 9500  C CA  . LEU B 2 661 ? 18.158  -21.155 10.326  1.00 92.04 661 B 1 
ATOM 9501  C C   . LEU B 2 661 ? 18.454  -19.893 11.147  1.00 91.90 661 B 1 
ATOM 9502  O O   . LEU B 2 661 ? 19.018  -19.973 12.238  1.00 89.97 661 B 1 
ATOM 9503  C CB  . LEU B 2 661 ? 17.096  -22.054 10.977  1.00 91.73 661 B 1 
ATOM 9504  C CG  . LEU B 2 661 ? 15.674  -21.454 10.968  1.00 91.52 661 B 1 
ATOM 9505  C CD1 . LEU B 2 661 ? 15.080  -21.409 9.563   1.00 87.26 661 B 1 
ATOM 9506  C CD2 . LEU B 2 661 ? 14.756  -22.316 11.836  1.00 86.67 661 B 1 
ATOM 9507  N N   . GLU B 2 662 ? 18.067  -18.736 10.615  1.00 92.74 662 B 1 
ATOM 9508  C CA  . GLU B 2 662 ? 18.257  -17.413 11.223  1.00 92.12 662 B 1 
ATOM 9509  C C   . GLU B 2 662 ? 16.924  -16.752 11.580  1.00 92.60 662 B 1 
ATOM 9510  O O   . GLU B 2 662 ? 16.852  -15.975 12.535  1.00 90.51 662 B 1 
ATOM 9511  C CB  . GLU B 2 662 ? 19.031  -16.502 10.252  1.00 89.75 662 B 1 
ATOM 9512  C CG  . GLU B 2 662 ? 20.477  -16.943 9.959   1.00 84.79 662 B 1 
ATOM 9513  C CD  . GLU B 2 662 ? 21.183  -16.049 8.914   1.00 82.96 662 B 1 
ATOM 9514  O OE1 . GLU B 2 662 ? 22.420  -16.167 8.749   1.00 74.69 662 B 1 
ATOM 9515  O OE2 . GLU B 2 662 ? 20.500  -15.249 8.235   1.00 76.30 662 B 1 
ATOM 9516  N N   . VAL B 2 663 ? 15.873  -17.028 10.820  1.00 93.30 663 B 1 
ATOM 9517  C CA  . VAL B 2 663 ? 14.549  -16.422 10.999  1.00 93.79 663 B 1 
ATOM 9518  C C   . VAL B 2 663 ? 13.470  -17.476 10.833  1.00 94.33 663 B 1 
ATOM 9519  O O   . VAL B 2 663 ? 13.413  -18.163 9.815   1.00 92.61 663 B 1 
ATOM 9520  C CB  . VAL B 2 663 ? 14.313  -15.266 10.010  1.00 91.84 663 B 1 
ATOM 9521  C CG1 . VAL B 2 663 ? 12.918  -14.648 10.162  1.00 85.79 663 B 1 
ATOM 9522  C CG2 . VAL B 2 663 ? 15.331  -14.137 10.203  1.00 85.37 663 B 1 
ATOM 9523  N N   . ILE B 2 664 ? 12.571  -17.527 11.807  1.00 94.40 664 B 1 
ATOM 9524  C CA  . ILE B 2 664 ? 11.357  -18.330 11.727  1.00 94.74 664 B 1 
ATOM 9525  C C   . ILE B 2 664 ? 10.150  -17.518 12.192  1.00 94.76 664 B 1 
ATOM 9526  O O   . ILE B 2 664 ? 10.216  -16.782 13.178  1.00 93.36 664 B 1 
ATOM 9527  C CB  . ILE B 2 664 ? 11.543  -19.673 12.466  1.00 93.80 664 B 1 
ATOM 9528  C CG1 . ILE B 2 664 ? 10.396  -20.643 12.122  1.00 85.24 664 B 1 
ATOM 9529  C CG2 . ILE B 2 664 ? 11.690  -19.490 13.989  1.00 82.96 664 B 1 
ATOM 9530  C CD1 . ILE B 2 664 ? 10.635  -22.071 12.616  1.00 79.87 664 B 1 
ATOM 9531  N N   . THR B 2 665 ? 9.042   -17.663 11.486  1.00 93.95 665 B 1 
ATOM 9532  C CA  . THR B 2 665 ? 7.722   -17.213 11.938  1.00 93.37 665 B 1 
ATOM 9533  C C   . THR B 2 665 ? 6.849   -18.441 12.145  1.00 92.59 665 B 1 
ATOM 9534  O O   . THR B 2 665 ? 6.884   -19.366 11.335  1.00 90.57 665 B 1 
ATOM 9535  C CB  . THR B 2 665 ? 7.074   -16.219 10.966  1.00 92.50 665 B 1 
ATOM 9536  O OG1 . THR B 2 665 ? 6.761   -16.851 9.754   1.00 83.17 665 B 1 
ATOM 9537  C CG2 . THR B 2 665 ? 7.974   -15.030 10.646  1.00 83.52 665 B 1 
ATOM 9538  N N   . LEU B 2 666 ? 6.118   -18.507 13.256  1.00 90.92 666 B 1 
ATOM 9539  C CA  . LEU B 2 666 ? 5.364   -19.712 13.598  1.00 90.41 666 B 1 
ATOM 9540  C C   . LEU B 2 666 ? 4.188   -19.440 14.539  1.00 90.73 666 B 1 
ATOM 9541  O O   . LEU B 2 666 ? 4.151   -18.443 15.259  1.00 88.26 666 B 1 
ATOM 9542  C CB  . LEU B 2 666 ? 6.337   -20.781 14.155  1.00 86.98 666 B 1 
ATOM 9543  C CG  . LEU B 2 666 ? 7.121   -20.376 15.424  1.00 84.83 666 B 1 
ATOM 9544  C CD1 . LEU B 2 666 ? 6.409   -20.767 16.708  1.00 77.07 666 B 1 
ATOM 9545  C CD2 . LEU B 2 666 ? 8.485   -21.066 15.428  1.00 77.54 666 B 1 
ATOM 9546  N N   . ASP B 2 667 ? 3.263   -20.393 14.561  1.00 89.79 667 B 1 
ATOM 9547  C CA  . ASP B 2 667 ? 2.163   -20.444 15.517  1.00 88.79 667 B 1 
ATOM 9548  C C   . ASP B 2 667 ? 2.394   -21.578 16.522  1.00 89.03 667 B 1 
ATOM 9549  O O   . ASP B 2 667 ? 2.632   -22.729 16.147  1.00 86.33 667 B 1 
ATOM 9550  C CB  . ASP B 2 667 ? 0.830   -20.653 14.789  1.00 85.69 667 B 1 
ATOM 9551  C CG  . ASP B 2 667 ? 0.314   -19.455 13.989  1.00 83.04 667 B 1 
ATOM 9552  O OD1 . ASP B 2 667 ? 0.859   -18.337 14.067  1.00 75.21 667 B 1 
ATOM 9553  O OD2 . ASP B 2 667 ? -0.761  -19.613 13.365  1.00 76.37 667 B 1 
ATOM 9554  N N   . ILE B 2 668 ? 2.265   -21.273 17.805  1.00 88.73 668 B 1 
ATOM 9555  C CA  . ILE B 2 668 ? 2.300   -22.262 18.885  1.00 89.28 668 B 1 
ATOM 9556  C C   . ILE B 2 668 ? 0.868   -22.484 19.368  1.00 88.51 668 B 1 
ATOM 9557  O O   . ILE B 2 668 ? 0.287   -21.642 20.050  1.00 86.65 668 B 1 
ATOM 9558  C CB  . ILE B 2 668 ? 3.260   -21.837 20.012  1.00 89.46 668 B 1 
ATOM 9559  C CG1 . ILE B 2 668 ? 4.700   -21.669 19.474  1.00 86.85 668 B 1 
ATOM 9560  C CG2 . ILE B 2 668 ? 3.217   -22.874 21.147  1.00 86.18 668 B 1 
ATOM 9561  C CD1 . ILE B 2 668 ? 5.701   -21.119 20.500  1.00 82.06 668 B 1 
ATOM 9562  N N   . SER B 2 669 ? 0.305   -23.633 19.027  1.00 86.43 669 B 1 
ATOM 9563  C CA  . SER B 2 669 ? -1.077  -24.004 19.355  1.00 84.63 669 B 1 
ATOM 9564  C C   . SER B 2 669 ? -1.192  -25.200 20.302  1.00 84.10 669 B 1 
ATOM 9565  O O   . SER B 2 669 ? -2.293  -25.571 20.698  1.00 78.87 669 B 1 
ATOM 9566  C CB  . SER B 2 669 ? -1.862  -24.233 18.063  1.00 81.38 669 B 1 
ATOM 9567  O OG  . SER B 2 669 ? -1.244  -25.219 17.271  1.00 72.14 669 B 1 
ATOM 9568  N N   . SER B 2 670 ? -0.069  -25.790 20.692  1.00 84.51 670 B 1 
ATOM 9569  C CA  . SER B 2 670 ? -0.003  -26.925 21.609  1.00 84.41 670 B 1 
ATOM 9570  C C   . SER B 2 670 ? 0.944   -26.650 22.773  1.00 85.23 670 B 1 
ATOM 9571  O O   . SER B 2 670 ? 2.095   -26.270 22.570  1.00 82.87 670 B 1 
ATOM 9572  C CB  . SER B 2 670 ? 0.438   -28.173 20.846  1.00 81.21 670 B 1 
ATOM 9573  O OG  . SER B 2 670 ? 0.543   -29.269 21.733  1.00 72.24 670 B 1 
ATOM 9574  N N   . SER B 2 671 ? 0.473   -26.915 23.989  1.00 84.65 671 B 1 
ATOM 9575  C CA  . SER B 2 671 ? 1.296   -26.840 25.200  1.00 84.36 671 B 1 
ATOM 9576  C C   . SER B 2 671 ? 2.464   -27.822 25.188  1.00 85.49 671 B 1 
ATOM 9577  O O   . SER B 2 671 ? 3.531   -27.504 25.694  1.00 82.48 671 B 1 
ATOM 9578  C CB  . SER B 2 671 ? 0.432   -27.107 26.427  1.00 81.67 671 B 1 
ATOM 9579  O OG  . SER B 2 671 ? -0.297  -28.310 26.291  1.00 72.37 671 B 1 
ATOM 9580  N N   . LEU B 2 672 ? 2.286   -28.974 24.548  1.00 85.07 672 B 1 
ATOM 9581  C CA  . LEU B 2 672 ? 3.330   -29.997 24.420  1.00 85.16 672 B 1 
ATOM 9582  C C   . LEU B 2 672 ? 4.532   -29.518 23.603  1.00 85.89 672 B 1 
ATOM 9583  O O   . LEU B 2 672 ? 5.629   -30.043 23.759  1.00 82.92 672 B 1 
ATOM 9584  C CB  . LEU B 2 672 ? 2.732   -31.244 23.747  1.00 83.09 672 B 1 
ATOM 9585  C CG  . LEU B 2 672 ? 1.657   -31.973 24.571  1.00 77.63 672 B 1 
ATOM 9586  C CD1 . LEU B 2 672 ? 1.002   -33.049 23.706  1.00 69.80 672 B 1 
ATOM 9587  C CD2 . LEU B 2 672 ? 2.251   -32.642 25.807  1.00 69.95 672 B 1 
ATOM 9588  N N   . VAL B 2 673 ? 4.315   -28.546 22.729  1.00 86.61 673 B 1 
ATOM 9589  C CA  . VAL B 2 673 ? 5.335   -28.000 21.830  1.00 87.40 673 B 1 
ATOM 9590  C C   . VAL B 2 673 ? 5.907   -26.696 22.371  1.00 88.36 673 B 1 
ATOM 9591  O O   . VAL B 2 673 ? 7.077   -26.403 22.150  1.00 85.97 673 B 1 
ATOM 9592  C CB  . VAL B 2 673 ? 4.740   -27.794 20.432  1.00 85.25 673 B 1 
ATOM 9593  C CG1 . VAL B 2 673 ? 5.762   -27.259 19.442  1.00 76.38 673 B 1 
ATOM 9594  C CG2 . VAL B 2 673 ? 4.198   -29.109 19.874  1.00 77.05 673 B 1 
ATOM 9595  N N   . ALA B 2 674 ? 5.101   -25.937 23.108  1.00 87.34 674 B 1 
ATOM 9596  C CA  . ALA B 2 674 ? 5.489   -24.629 23.617  1.00 87.38 674 B 1 
ATOM 9597  C C   . ALA B 2 674 ? 6.757   -24.703 24.478  1.00 88.08 674 B 1 
ATOM 9598  O O   . ALA B 2 674 ? 7.724   -24.002 24.199  1.00 86.26 674 B 1 
ATOM 9599  C CB  . ALA B 2 674 ? 4.308   -24.033 24.393  1.00 86.02 674 B 1 
ATOM 9600  N N   . GLU B 2 675 ? 6.774   -25.575 25.474  1.00 85.87 675 B 1 
ATOM 9601  C CA  . GLU B 2 675 ? 7.902   -25.673 26.401  1.00 84.88 675 B 1 
ATOM 9602  C C   . GLU B 2 675 ? 9.204   -26.123 25.707  1.00 85.74 675 B 1 
ATOM 9603  O O   . GLU B 2 675 ? 10.187  -25.385 25.791  1.00 83.83 675 B 1 
ATOM 9604  C CB  . GLU B 2 675 ? 7.484   -26.530 27.605  1.00 82.15 675 B 1 
ATOM 9605  C CG  . GLU B 2 675 ? 8.557   -26.618 28.690  1.00 72.36 675 B 1 
ATOM 9606  C CD  . GLU B 2 675 ? 8.094   -27.445 29.904  1.00 64.91 675 B 1 
ATOM 9607  O OE1 . GLU B 2 675 ? 8.700   -27.276 30.980  1.00 57.22 675 B 1 
ATOM 9608  O OE2 . GLU B 2 675 ? 7.144   -28.246 29.750  1.00 57.01 675 B 1 
ATOM 9609  N N   . PRO B 2 676 ? 9.239   -27.210 24.933  1.00 87.34 676 B 1 
ATOM 9610  C CA  . PRO B 2 676 ? 10.462  -27.613 24.237  1.00 86.68 676 B 1 
ATOM 9611  C C   . PRO B 2 676 ? 10.976  -26.578 23.237  1.00 87.88 676 B 1 
ATOM 9612  O O   . PRO B 2 676 ? 12.184  -26.410 23.092  1.00 85.97 676 B 1 
ATOM 9613  C CB  . PRO B 2 676 ? 10.118  -28.921 23.524  1.00 84.82 676 B 1 
ATOM 9614  C CG  . PRO B 2 676 ? 8.942   -29.465 24.322  1.00 81.08 676 B 1 
ATOM 9615  C CD  . PRO B 2 676 ? 8.205   -28.210 24.742  1.00 83.98 676 B 1 
ATOM 9616  N N   . LEU B 2 677 ? 10.075  -25.885 22.556  1.00 88.03 677 B 1 
ATOM 9617  C CA  . LEU B 2 677 ? 10.444  -24.875 21.570  1.00 88.74 677 B 1 
ATOM 9618  C C   . LEU B 2 677 ? 10.995  -23.615 22.248  1.00 89.16 677 B 1 
ATOM 9619  O O   . LEU B 2 677 ? 12.034  -23.108 21.840  1.00 86.97 677 B 1 
ATOM 9620  C CB  . LEU B 2 677 ? 9.237   -24.623 20.658  1.00 87.53 677 B 1 
ATOM 9621  C CG  . LEU B 2 677 ? 9.573   -23.770 19.416  1.00 85.86 677 B 1 
ATOM 9622  C CD1 . LEU B 2 677 ? 8.769   -24.257 18.218  1.00 76.95 677 B 1 
ATOM 9623  C CD2 . LEU B 2 677 ? 9.242   -22.295 19.627  1.00 76.88 677 B 1 
ATOM 9624  N N   . LEU B 2 678 ? 10.356  -23.157 23.324  1.00 88.42 678 B 1 
ATOM 9625  C CA  . LEU B 2 678 ? 10.810  -21.996 24.095  1.00 88.23 678 B 1 
ATOM 9626  C C   . LEU B 2 678 ? 12.078  -22.281 24.920  1.00 88.01 678 B 1 
ATOM 9627  O O   . LEU B 2 678 ? 12.820  -21.348 25.223  1.00 84.74 678 B 1 
ATOM 9628  C CB  . LEU B 2 678 ? 9.668   -21.505 25.000  1.00 87.33 678 B 1 
ATOM 9629  C CG  . LEU B 2 678 ? 8.440   -20.943 24.255  1.00 86.69 678 B 1 
ATOM 9630  C CD1 . LEU B 2 678 ? 7.325   -20.642 25.256  1.00 81.57 678 B 1 
ATOM 9631  C CD2 . LEU B 2 678 ? 8.751   -19.662 23.488  1.00 81.92 678 B 1 
ATOM 9632  N N   . CYS B 2 679 ? 12.358  -23.546 25.246  1.00 87.72 679 B 1 
ATOM 9633  C CA  . CYS B 2 679 ? 13.614  -23.958 25.874  1.00 86.71 679 B 1 
ATOM 9634  C C   . CYS B 2 679 ? 14.770  -24.105 24.871  1.00 86.52 679 B 1 
ATOM 9635  O O   . CYS B 2 679 ? 15.933  -24.095 25.268  1.00 81.65 679 B 1 
ATOM 9636  C CB  . CYS B 2 679 ? 13.391  -25.266 26.645  1.00 83.28 679 B 1 
ATOM 9637  S SG  . CYS B 2 679 ? 12.326  -24.975 28.092  1.00 72.61 679 B 1 
ATOM 9638  N N   . SER B 2 680 ? 14.469  -24.225 23.587  1.00 87.63 680 B 1 
ATOM 9639  C CA  . SER B 2 680 ? 15.491  -24.305 22.542  1.00 87.41 680 B 1 
ATOM 9640  C C   . SER B 2 680 ? 16.037  -22.913 22.230  1.00 87.97 680 B 1 
ATOM 9641  O O   . SER B 2 680 ? 15.515  -22.198 21.380  1.00 85.34 680 B 1 
ATOM 9642  C CB  . SER B 2 680 ? 14.930  -24.970 21.292  1.00 85.79 680 B 1 
ATOM 9643  O OG  . SER B 2 680 ? 15.951  -25.125 20.321  1.00 77.23 680 B 1 
ATOM 9644  N N   . GLN B 2 681 ? 17.127  -22.549 22.894  1.00 87.71 681 B 1 
ATOM 9645  C CA  . GLN B 2 681 ? 17.708  -21.211 22.790  1.00 87.07 681 B 1 
ATOM 9646  C C   . GLN B 2 681 ? 17.995  -20.794 21.345  1.00 88.16 681 B 1 
ATOM 9647  O O   . GLN B 2 681 ? 17.703  -19.663 20.951  1.00 85.47 681 B 1 
ATOM 9648  C CB  . GLN B 2 681 ? 18.955  -21.164 23.679  1.00 83.92 681 B 1 
ATOM 9649  C CG  . GLN B 2 681 ? 19.532  -19.738 23.757  1.00 72.91 681 B 1 
ATOM 9650  C CD  . GLN B 2 681 ? 20.190  -19.406 25.094  1.00 64.16 681 B 1 
ATOM 9651  O OE1 . GLN B 2 681 ? 20.328  -20.208 26.001  1.00 56.28 681 B 1 
ATOM 9652  N NE2 . GLN B 2 681 ? 20.594  -18.172 25.261  1.00 51.99 681 B 1 
ATOM 9653  N N   . ARG B 2 682 ? 18.472  -21.722 20.534  1.00 88.88 682 B 1 
ATOM 9654  C CA  . ARG B 2 682 ? 18.725  -21.483 19.115  1.00 89.07 682 B 1 
ATOM 9655  C C   . ARG B 2 682 ? 17.451  -21.144 18.339  1.00 90.37 682 B 1 
ATOM 9656  O O   . ARG B 2 682 ? 17.457  -20.204 17.552  1.00 88.35 682 B 1 
ATOM 9657  C CB  . ARG B 2 682 ? 19.434  -22.708 18.537  1.00 86.56 682 B 1 
ATOM 9658  C CG  . ARG B 2 682 ? 19.755  -22.501 17.056  1.00 79.03 682 B 1 
ATOM 9659  C CD  . ARG B 2 682 ? 20.497  -23.708 16.499  1.00 76.06 682 B 1 
ATOM 9660  N NE  . ARG B 2 682 ? 20.340  -23.724 15.046  1.00 72.07 682 B 1 
ATOM 9661  C CZ  . ARG B 2 682 ? 20.278  -24.779 14.293  1.00 67.65 682 B 1 
ATOM 9662  N NH1 . ARG B 2 682 ? 20.748  -25.935 14.662  1.00 59.40 682 B 1 
ATOM 9663  N NH2 . ARG B 2 682 ? 19.672  -24.695 13.165  1.00 61.54 682 B 1 
ATOM 9664  N N   . LEU B 2 683 ? 16.367  -21.882 18.559  1.00 89.73 683 B 1 
ATOM 9665  C CA  . LEU B 2 683 ? 15.096  -21.590 17.894  1.00 90.66 683 B 1 
ATOM 9666  C C   . LEU B 2 683 ? 14.495  -20.282 18.402  1.00 91.61 683 B 1 
ATOM 9667  O O   . LEU B 2 683 ? 14.013  -19.493 17.602  1.00 90.17 683 B 1 
ATOM 9668  C CB  . LEU B 2 683 ? 14.101  -22.749 18.069  1.00 89.59 683 B 1 
ATOM 9669  C CG  . LEU B 2 683 ? 14.441  -24.017 17.265  1.00 86.54 683 B 1 
ATOM 9670  C CD1 . LEU B 2 683 ? 13.403  -25.098 17.562  1.00 81.27 683 B 1 
ATOM 9671  C CD2 . LEU B 2 683 ? 14.432  -23.777 15.754  1.00 81.60 683 B 1 
ATOM 9672  N N   . VAL B 2 684 ? 14.585  -20.024 19.704  1.00 91.19 684 B 1 
ATOM 9673  C CA  . VAL B 2 684 ? 14.104  -18.777 20.316  1.00 91.38 684 B 1 
ATOM 9674  C C   . VAL B 2 684 ? 14.786  -17.548 19.709  1.00 91.42 684 B 1 
ATOM 9675  O O   . VAL B 2 684 ? 14.116  -16.565 19.409  1.00 89.33 684 B 1 
ATOM 9676  C CB  . VAL B 2 684 ? 14.292  -18.830 21.840  1.00 90.04 684 B 1 
ATOM 9677  C CG1 . VAL B 2 684 ? 14.072  -17.479 22.521  1.00 82.33 684 B 1 
ATOM 9678  C CG2 . VAL B 2 684 ? 13.306  -19.824 22.462  1.00 82.36 684 B 1 
ATOM 9679  N N   . GLU B 2 685 ? 16.090  -17.609 19.465  1.00 91.35 685 B 1 
ATOM 9680  C CA  . GLU B 2 685 ? 16.831  -16.531 18.802  1.00 90.42 685 B 1 
ATOM 9681  C C   . GLU B 2 685 ? 16.408  -16.324 17.341  1.00 90.90 685 B 1 
ATOM 9682  O O   . GLU B 2 685 ? 16.498  -15.209 16.830  1.00 88.40 685 B 1 
ATOM 9683  C CB  . GLU B 2 685 ? 18.337  -16.819 18.882  1.00 88.40 685 B 1 
ATOM 9684  C CG  . GLU B 2 685 ? 18.891  -16.563 20.295  1.00 77.36 685 B 1 
ATOM 9685  C CD  . GLU B 2 685 ? 20.363  -16.968 20.472  1.00 68.05 685 B 1 
ATOM 9686  O OE1 . GLU B 2 685 ? 20.827  -16.925 21.639  1.00 59.17 685 B 1 
ATOM 9687  O OE2 . GLU B 2 685 ? 21.025  -17.325 19.472  1.00 59.07 685 B 1 
ATOM 9688  N N   . CYS B 2 686 ? 15.893  -17.372 16.691  1.00 91.86 686 B 1 
ATOM 9689  C CA  . CYS B 2 686 ? 15.402  -17.288 15.318  1.00 92.04 686 B 1 
ATOM 9690  C C   . CYS B 2 686 ? 13.966  -16.746 15.213  1.00 92.90 686 B 1 
ATOM 9691  O O   . CYS B 2 686 ? 13.558  -16.329 14.130  1.00 91.12 686 B 1 
ATOM 9692  C CB  . CYS B 2 686 ? 15.498  -18.670 14.661  1.00 90.54 686 B 1 
ATOM 9693  S SG  . CYS B 2 686 ? 17.214  -19.278 14.612  1.00 85.75 686 B 1 
ATOM 9694  N N   . ILE B 2 687 ? 13.184  -16.757 16.298  1.00 93.28 687 B 1 
ATOM 9695  C CA  . ILE B 2 687 ? 11.774  -16.359 16.256  1.00 93.59 687 B 1 
ATOM 9696  C C   . ILE B 2 687 ? 11.659  -14.854 16.005  1.00 93.44 687 B 1 
ATOM 9697  O O   . ILE B 2 687 ? 11.951  -14.021 16.865  1.00 91.94 687 B 1 
ATOM 9698  C CB  . ILE B 2 687 ? 10.998  -16.808 17.516  1.00 93.17 687 B 1 
ATOM 9699  C CG1 . ILE B 2 687 ? 10.951  -18.348 17.615  1.00 90.04 687 B 1 
ATOM 9700  C CG2 . ILE B 2 687 ? 9.557   -16.263 17.480  1.00 89.60 687 B 1 
ATOM 9701  C CD1 . ILE B 2 687 ? 10.424  -18.882 18.953  1.00 84.94 687 B 1 
ATOM 9702  N N   . LYS B 2 688 ? 11.156  -14.513 14.824  1.00 93.57 688 B 1 
ATOM 9703  C CA  . LYS B 2 688 ? 10.816  -13.143 14.425  1.00 93.39 688 B 1 
ATOM 9704  C C   . LYS B 2 688 ? 9.364   -12.801 14.758  1.00 93.34 688 B 1 
ATOM 9705  O O   . LYS B 2 688 ? 9.079   -11.717 15.263  1.00 91.77 688 B 1 
ATOM 9706  C CB  . LYS B 2 688 ? 11.102  -12.984 12.926  1.00 92.37 688 B 1 
ATOM 9707  C CG  . LYS B 2 688 ? 10.823  -11.555 12.427  1.00 90.14 688 B 1 
ATOM 9708  C CD  . LYS B 2 688 ? 10.945  -11.473 10.906  1.00 86.66 688 B 1 
ATOM 9709  C CE  . LYS B 2 688 ? 10.407  -10.127 10.422  1.00 78.54 688 B 1 
ATOM 9710  N NZ  . LYS B 2 688 ? 10.196  -10.104 8.958   1.00 71.62 688 B 1 
ATOM 9711  N N   . GLU B 2 689 ? 8.452   -13.714 14.465  1.00 93.38 689 B 1 
ATOM 9712  C CA  . GLU B 2 689 ? 7.032   -13.563 14.757  1.00 93.16 689 B 1 
ATOM 9713  C C   . GLU B 2 689 ? 6.485   -14.859 15.350  1.00 92.99 689 B 1 
ATOM 9714  O O   . GLU B 2 689 ? 6.758   -15.945 14.841  1.00 91.27 689 B 1 
ATOM 9715  C CB  . GLU B 2 689 ? 6.215   -13.155 13.521  1.00 91.73 689 B 1 
ATOM 9716  C CG  . GLU B 2 689 ? 6.758   -11.930 12.771  1.00 87.37 689 B 1 
ATOM 9717  C CD  . GLU B 2 689 ? 5.767   -11.322 11.765  1.00 86.42 689 B 1 
ATOM 9718  O OE1 . GLU B 2 689 ? 6.039   -10.189 11.302  1.00 78.71 689 B 1 
ATOM 9719  O OE2 . GLU B 2 689 ? 4.698   -11.919 11.502  1.00 79.53 689 B 1 
ATOM 9720  N N   . VAL B 2 690 ? 5.703   -14.745 16.412  1.00 92.36 690 B 1 
ATOM 9721  C CA  . VAL B 2 690 ? 5.044   -15.893 17.024  1.00 92.57 690 B 1 
ATOM 9722  C C   . VAL B 2 690 ? 3.633   -15.534 17.457  1.00 92.14 690 B 1 
ATOM 9723  O O   . VAL B 2 690 ? 3.411   -14.528 18.134  1.00 90.89 690 B 1 
ATOM 9724  C CB  . VAL B 2 690 ? 5.891   -16.502 18.159  1.00 91.94 690 B 1 
ATOM 9725  C CG1 . VAL B 2 690 ? 6.092   -15.579 19.358  1.00 86.06 690 B 1 
ATOM 9726  C CG2 . VAL B 2 690 ? 5.304   -17.827 18.650  1.00 84.74 690 B 1 
ATOM 9727  N N   . ASP B 2 691 ? 2.681   -16.387 17.095  1.00 90.69 691 B 1 
ATOM 9728  C CA  . ASP B 2 691 ? 1.320   -16.336 17.605  1.00 89.48 691 B 1 
ATOM 9729  C C   . ASP B 2 691 ? 1.063   -17.557 18.497  1.00 89.42 691 B 1 
ATOM 9730  O O   . ASP B 2 691 ? 1.103   -18.701 18.043  1.00 87.87 691 B 1 
ATOM 9731  C CB  . ASP B 2 691 ? 0.300   -16.241 16.454  1.00 87.10 691 B 1 
ATOM 9732  C CG  . ASP B 2 691 ? 0.185   -14.869 15.758  1.00 82.78 691 B 1 
ATOM 9733  O OD1 . ASP B 2 691 ? 0.754   -13.861 16.219  1.00 75.68 691 B 1 
ATOM 9734  O OD2 . ASP B 2 691 ? -0.580  -14.772 14.768  1.00 74.98 691 B 1 
ATOM 9735  N N   . PHE B 2 692 ? 0.749   -17.325 19.767  1.00 89.54 692 B 1 
ATOM 9736  C CA  . PHE B 2 692 ? 0.231   -18.350 20.663  1.00 89.46 692 B 1 
ATOM 9737  C C   . PHE B 2 692 ? -1.278  -18.447 20.473  1.00 88.20 692 B 1 
ATOM 9738  O O   . PHE B 2 692 ? -2.001  -17.472 20.693  1.00 85.53 692 B 1 
ATOM 9739  C CB  . PHE B 2 692 ? 0.598   -18.033 22.115  1.00 89.97 692 B 1 
ATOM 9740  C CG  . PHE B 2 692 ? 2.084   -18.067 22.392  1.00 90.88 692 B 1 
ATOM 9741  C CD1 . PHE B 2 692 ? 2.705   -19.268 22.776  1.00 86.29 692 B 1 
ATOM 9742  C CD2 . PHE B 2 692 ? 2.856   -16.898 22.267  1.00 86.82 692 B 1 
ATOM 9743  C CE1 . PHE B 2 692 ? 4.083   -19.305 23.038  1.00 86.31 692 B 1 
ATOM 9744  C CE2 . PHE B 2 692 ? 4.240   -16.929 22.523  1.00 86.49 692 B 1 
ATOM 9745  C CZ  . PHE B 2 692 ? 4.853   -18.134 22.911  1.00 89.46 692 B 1 
ATOM 9746  N N   . LYS B 2 693 ? -1.772  -19.616 20.073  1.00 84.31 693 B 1 
ATOM 9747  C CA  . LYS B 2 693 ? -3.186  -19.841 19.771  1.00 82.14 693 B 1 
ATOM 9748  C C   . LYS B 2 693 ? -3.713  -21.060 20.524  1.00 80.75 693 B 1 
ATOM 9749  O O   . LYS B 2 693 ? -3.038  -22.079 20.633  1.00 76.78 693 B 1 
ATOM 9750  C CB  . LYS B 2 693 ? -3.390  -19.982 18.248  1.00 78.61 693 B 1 
ATOM 9751  C CG  . LYS B 2 693 ? -3.022  -18.716 17.442  1.00 74.64 693 B 1 
ATOM 9752  C CD  . LYS B 2 693 ? -3.231  -18.919 15.930  1.00 72.10 693 B 1 
ATOM 9753  C CE  . LYS B 2 693 ? -2.797  -17.681 15.131  1.00 64.24 693 B 1 
ATOM 9754  N NZ  . LYS B 2 693 ? -2.721  -17.920 13.659  1.00 59.05 693 B 1 
ATOM 9755  N N   . TYR B 2 694 ? -4.937  -20.968 21.015  1.00 80.84 694 B 1 
ATOM 9756  C CA  . TYR B 2 694 ? -5.698  -22.099 21.568  1.00 79.30 694 B 1 
ATOM 9757  C C   . TYR B 2 694 ? -5.082  -22.806 22.793  1.00 80.34 694 B 1 
ATOM 9758  O O   . TYR B 2 694 ? -5.495  -23.913 23.134  1.00 77.17 694 B 1 
ATOM 9759  C CB  . TYR B 2 694 ? -6.050  -23.089 20.443  1.00 75.57 694 B 1 
ATOM 9760  C CG  . TYR B 2 694 ? -6.516  -22.448 19.152  1.00 72.08 694 B 1 
ATOM 9761  C CD1 . TYR B 2 694 ? -7.737  -21.748 19.108  1.00 65.93 694 B 1 
ATOM 9762  C CD2 . TYR B 2 694 ? -5.731  -22.540 17.982  1.00 65.44 694 B 1 
ATOM 9763  C CE1 . TYR B 2 694 ? -8.174  -21.149 17.917  1.00 60.71 694 B 1 
ATOM 9764  C CE2 . TYR B 2 694 ? -6.161  -21.947 16.781  1.00 60.39 694 B 1 
ATOM 9765  C CZ  . TYR B 2 694 ? -7.389  -21.253 16.749  1.00 62.48 694 B 1 
ATOM 9766  O OH  . TYR B 2 694 ? -7.824  -20.678 15.580  1.00 59.14 694 B 1 
ATOM 9767  N N   . LEU B 2 695 ? -4.142  -22.184 23.489  1.00 82.98 695 B 1 
ATOM 9768  C CA  . LEU B 2 695 ? -3.570  -22.735 24.715  1.00 83.99 695 B 1 
ATOM 9769  C C   . LEU B 2 695 ? -4.589  -22.629 25.855  1.00 83.55 695 B 1 
ATOM 9770  O O   . LEU B 2 695 ? -4.935  -21.531 26.297  1.00 80.45 695 B 1 
ATOM 9771  C CB  . LEU B 2 695 ? -2.248  -22.034 25.062  1.00 83.57 695 B 1 
ATOM 9772  C CG  . LEU B 2 695 ? -1.132  -22.185 24.008  1.00 83.67 695 B 1 
ATOM 9773  C CD1 . LEU B 2 695 ? 0.101   -21.406 24.462  1.00 77.49 695 B 1 
ATOM 9774  C CD2 . LEU B 2 695 ? -0.722  -23.645 23.797  1.00 77.92 695 B 1 
ATOM 9775  N N   . LYS B 2 696 ? -5.066  -23.778 26.327  1.00 83.03 696 B 1 
ATOM 9776  C CA  . LYS B 2 696 ? -6.052  -23.846 27.409  1.00 82.40 696 B 1 
ATOM 9777  C C   . LYS B 2 696 ? -5.411  -23.538 28.760  1.00 83.09 696 B 1 
ATOM 9778  O O   . LYS B 2 696 ? -4.265  -23.908 28.993  1.00 79.04 696 B 1 
ATOM 9779  C CB  . LYS B 2 696 ? -6.715  -25.224 27.449  1.00 77.95 696 B 1 
ATOM 9780  C CG  . LYS B 2 696 ? -7.485  -25.573 26.167  1.00 71.01 696 B 1 
ATOM 9781  C CD  . LYS B 2 696 ? -8.225  -26.891 26.398  1.00 64.31 696 B 1 
ATOM 9782  C CE  . LYS B 2 696 ? -8.987  -27.343 25.165  1.00 55.45 696 B 1 
ATOM 9783  N NZ  . LYS B 2 696 ? -9.879  -28.483 25.501  1.00 47.55 696 B 1 
ATOM 9784  N N   . GLU B 2 697 ? -6.196  -22.968 29.680  1.00 81.83 697 B 1 
ATOM 9785  C CA  . GLU B 2 697 ? -5.753  -22.709 31.059  1.00 80.95 697 B 1 
ATOM 9786  C C   . GLU B 2 697 ? -5.264  -23.984 31.761  1.00 80.94 697 B 1 
ATOM 9787  O O   . GLU B 2 697 ? -4.255  -23.971 32.458  1.00 75.22 697 B 1 
ATOM 9788  C CB  . GLU B 2 697 ? -6.915  -22.085 31.858  1.00 76.96 697 B 1 
ATOM 9789  C CG  . GLU B 2 697 ? -6.500  -21.680 33.286  1.00 72.80 697 B 1 
ATOM 9790  C CD  . GLU B 2 697 ? -7.636  -21.081 34.135  1.00 68.11 697 B 1 
ATOM 9791  O OE1 . GLU B 2 697 ? -7.432  -20.939 35.367  1.00 62.75 697 B 1 
ATOM 9792  O OE2 . GLU B 2 697 ? -8.707  -20.731 33.604  1.00 67.97 697 B 1 
ATOM 9793  N N   . GLU B 2 698 ? -5.948  -25.102 31.526  1.00 80.39 698 B 1 
ATOM 9794  C CA  . GLU B 2 698 ? -5.611  -26.401 32.118  1.00 79.42 698 B 1 
ATOM 9795  C C   . GLU B 2 698 ? -4.201  -26.877 31.736  1.00 80.32 698 B 1 
ATOM 9796  O O   . GLU B 2 698 ? -3.545  -27.565 32.518  1.00 75.88 698 B 1 
ATOM 9797  C CB  . GLU B 2 698 ? -6.626  -27.438 31.615  1.00 77.11 698 B 1 
ATOM 9798  C CG  . GLU B 2 698 ? -8.080  -27.153 32.027  1.00 69.60 698 B 1 
ATOM 9799  C CD  . GLU B 2 698 ? -9.130  -27.638 31.005  1.00 59.64 698 B 1 
ATOM 9800  O OE1 . GLU B 2 698 ? -10.322 -27.373 31.251  1.00 52.28 698 B 1 
ATOM 9801  O OE2 . GLU B 2 698 ? -8.742  -28.191 29.942  1.00 55.73 698 B 1 
ATOM 9802  N N   . SER B 2 699 ? -3.754  -26.525 30.542  1.00 82.09 699 B 1 
ATOM 9803  C CA  . SER B 2 699 ? -2.455  -26.941 30.016  1.00 81.23 699 B 1 
ATOM 9804  C C   . SER B 2 699 ? -1.363  -25.889 30.213  1.00 82.82 699 B 1 
ATOM 9805  O O   . SER B 2 699 ? -0.214  -26.245 30.464  1.00 78.13 699 B 1 
ATOM 9806  C CB  . SER B 2 699 ? -2.582  -27.320 28.541  1.00 76.90 699 B 1 
ATOM 9807  O OG  . SER B 2 699 ? -3.042  -26.253 27.730  1.00 67.56 699 B 1 
ATOM 9808  N N   . VAL B 2 700 ? -1.713  -24.616 30.106  1.00 81.20 700 B 1 
ATOM 9809  C CA  . VAL B 2 700 ? -0.789  -23.485 30.276  1.00 82.19 700 B 1 
ATOM 9810  C C   . VAL B 2 700 ? -1.484  -22.391 31.084  1.00 83.55 700 B 1 
ATOM 9811  O O   . VAL B 2 700 ? -2.123  -21.492 30.535  1.00 80.28 700 B 1 
ATOM 9812  C CB  . VAL B 2 700 ? -0.267  -22.944 28.930  1.00 78.50 700 B 1 
ATOM 9813  C CG1 . VAL B 2 700 ? 0.789   -21.864 29.150  1.00 71.45 700 B 1 
ATOM 9814  C CG2 . VAL B 2 700 ? 0.382   -24.038 28.076  1.00 72.15 700 B 1 
ATOM 9815  N N   . ARG B 2 701 ? -1.350  -22.489 32.402  1.00 85.27 701 B 1 
ATOM 9816  C CA  . ARG B 2 701 ? -1.881  -21.479 33.327  1.00 85.99 701 B 1 
ATOM 9817  C C   . ARG B 2 701 ? -0.985  -20.244 33.412  1.00 86.85 701 B 1 
ATOM 9818  O O   . ARG B 2 701 ? -1.477  -19.128 33.560  1.00 83.07 701 B 1 
ATOM 9819  C CB  . ARG B 2 701 ? -2.084  -22.130 34.700  1.00 83.52 701 B 1 
ATOM 9820  C CG  . ARG B 2 701 ? -2.857  -21.197 35.638  1.00 76.83 701 B 1 
ATOM 9821  C CD  . ARG B 2 701 ? -3.132  -21.897 36.964  1.00 72.77 701 B 1 
ATOM 9822  N NE  . ARG B 2 701 ? -3.877  -21.013 37.869  1.00 64.30 701 B 1 
ATOM 9823  C CZ  . ARG B 2 701 ? -4.229  -21.292 39.113  1.00 56.10 701 B 1 
ATOM 9824  N NH1 . ARG B 2 701 ? -3.945  -22.436 39.664  1.00 50.77 701 B 1 
ATOM 9825  N NH2 . ARG B 2 701 ? -4.876  -20.417 39.816  1.00 49.52 701 B 1 
ATOM 9826  N N   . VAL B 2 702 ? 0.309   -20.464 33.334  1.00 86.60 702 B 1 
ATOM 9827  C CA  . VAL B 2 702 ? 1.330   -19.416 33.301  1.00 86.77 702 B 1 
ATOM 9828  C C   . VAL B 2 702 ? 2.159   -19.624 32.042  1.00 87.12 702 B 1 
ATOM 9829  O O   . VAL B 2 702 ? 2.774   -20.676 31.887  1.00 84.20 702 B 1 
ATOM 9830  C CB  . VAL B 2 702 ? 2.215   -19.444 34.561  1.00 84.28 702 B 1 
ATOM 9831  C CG1 . VAL B 2 702 ? 3.256   -18.328 34.521  1.00 76.56 702 B 1 
ATOM 9832  C CG2 . VAL B 2 702 ? 1.382   -19.273 35.843  1.00 77.78 702 B 1 
ATOM 9833  N N   . LEU B 2 703 ? 2.167   -18.639 31.156  1.00 87.51 703 B 1 
ATOM 9834  C CA  . LEU B 2 703 ? 3.057   -18.651 30.003  1.00 87.69 703 B 1 
ATOM 9835  C C   . LEU B 2 703 ? 4.380   -17.999 30.408  1.00 88.16 703 B 1 
ATOM 9836  O O   . LEU B 2 703 ? 4.420   -16.803 30.691  1.00 86.44 703 B 1 
ATOM 9837  C CB  . LEU B 2 703 ? 2.388   -17.933 28.821  1.00 86.53 703 B 1 
ATOM 9838  C CG  . LEU B 2 703 ? 3.258   -17.892 27.547  1.00 86.44 703 B 1 
ATOM 9839  C CD1 . LEU B 2 703 ? 3.493   -19.286 26.962  1.00 80.82 703 B 1 
ATOM 9840  C CD2 . LEU B 2 703 ? 2.574   -17.042 26.478  1.00 80.55 703 B 1 
ATOM 9841  N N   . THR B 2 704 ? 5.444   -18.780 30.412  1.00 87.15 704 B 1 
ATOM 9842  C CA  . THR B 2 704 ? 6.797   -18.269 30.639  1.00 86.43 704 B 1 
ATOM 9843  C C   . THR B 2 704 ? 7.454   -17.994 29.295  1.00 86.90 704 B 1 
ATOM 9844  O O   . THR B 2 704 ? 7.657   -18.914 28.506  1.00 84.66 704 B 1 
ATOM 9845  C CB  . THR B 2 704 ? 7.628   -19.237 31.489  1.00 83.75 704 B 1 
ATOM 9846  O OG1 . THR B 2 704 ? 6.922   -19.558 32.674  1.00 74.67 704 B 1 
ATOM 9847  C CG2 . THR B 2 704 ? 8.942   -18.603 31.932  1.00 72.01 704 B 1 
ATOM 9848  N N   . LEU B 2 705 ? 7.757   -16.730 29.030  1.00 88.08 705 B 1 
ATOM 9849  C CA  . LEU B 2 705 ? 8.451   -16.308 27.819  1.00 88.18 705 B 1 
ATOM 9850  C C   . LEU B 2 705 ? 9.936   -16.093 28.125  1.00 88.24 705 B 1 
ATOM 9851  O O   . LEU B 2 705 ? 10.259  -15.337 29.048  1.00 86.13 705 B 1 
ATOM 9852  C CB  . LEU B 2 705 ? 7.806   -15.034 27.247  1.00 87.11 705 B 1 
ATOM 9853  C CG  . LEU B 2 705 ? 6.356   -15.206 26.755  1.00 86.42 705 B 1 
ATOM 9854  C CD1 . LEU B 2 705 ? 5.805   -13.857 26.296  1.00 81.88 705 B 1 
ATOM 9855  C CD2 . LEU B 2 705 ? 6.255   -16.186 25.584  1.00 81.97 705 B 1 
ATOM 9856  N N   . PRO B 2 706 ? 10.840  -16.701 27.354  1.00 88.60 706 B 1 
ATOM 9857  C CA  . PRO B 2 706 ? 12.259  -16.397 27.450  1.00 88.37 706 B 1 
ATOM 9858  C C   . PRO B 2 706 ? 12.563  -15.005 26.879  1.00 89.08 706 B 1 
ATOM 9859  O O   . PRO B 2 706 ? 11.730  -14.363 26.239  1.00 86.72 706 B 1 
ATOM 9860  C CB  . PRO B 2 706 ? 12.950  -17.521 26.674  1.00 86.07 706 B 1 
ATOM 9861  C CG  . PRO B 2 706 ? 11.938  -17.860 25.588  1.00 84.72 706 B 1 
ATOM 9862  C CD  . PRO B 2 706 ? 10.593  -17.654 26.279  1.00 87.64 706 B 1 
ATOM 9863  N N   . THR B 2 707 ? 13.782  -14.544 27.082  1.00 88.34 707 B 1 
ATOM 9864  C CA  . THR B 2 707 ? 14.265  -13.331 26.411  1.00 87.49 707 B 1 
ATOM 9865  C C   . THR B 2 707 ? 14.372  -13.590 24.909  1.00 87.77 707 B 1 
ATOM 9866  O O   . THR B 2 707 ? 15.148  -14.440 24.486  1.00 85.00 707 B 1 
ATOM 9867  C CB  . THR B 2 707 ? 15.620  -12.897 26.979  1.00 84.89 707 B 1 
ATOM 9868  O OG1 . THR B 2 707 ? 15.516  -12.691 28.376  1.00 75.02 707 B 1 
ATOM 9869  C CG2 . THR B 2 707 ? 16.110  -11.582 26.379  1.00 72.40 707 B 1 
ATOM 9870  N N   . MET B 2 708 ? 13.621  -12.835 24.113  1.00 88.53 708 B 1 
ATOM 9871  C CA  . MET B 2 708 ? 13.582  -12.964 22.651  1.00 89.51 708 B 1 
ATOM 9872  C C   . MET B 2 708 ? 14.057  -11.661 22.001  1.00 89.85 708 B 1 
ATOM 9873  O O   . MET B 2 708 ? 13.280  -10.727 21.791  1.00 87.30 708 B 1 
ATOM 9874  C CB  . MET B 2 708 ? 12.169  -13.333 22.186  1.00 88.50 708 B 1 
ATOM 9875  C CG  . MET B 2 708 ? 11.683  -14.696 22.678  1.00 85.81 708 B 1 
ATOM 9876  S SD  . MET B 2 708 ? 10.023  -15.086 22.043  1.00 84.93 708 B 1 
ATOM 9877  C CE  . MET B 2 708 ? 9.731   -16.680 22.800  1.00 74.80 708 B 1 
ATOM 9878  N N   . GLY B 2 709 ? 15.341  -11.587 21.706  1.00 87.83 709 B 1 
ATOM 9879  C CA  . GLY B 2 709 ? 15.952  -10.369 21.158  1.00 87.11 709 B 1 
ATOM 9880  C C   . GLY B 2 709 ? 15.506  -10.033 19.735  1.00 88.15 709 B 1 
ATOM 9881  O O   . GLY B 2 709 ? 15.394  -8.855  19.386  1.00 84.05 709 B 1 
ATOM 9882  N N   . ASN B 2 710 ? 15.208  -11.049 18.929  1.00 90.27 710 B 1 
ATOM 9883  C CA  . ASN B 2 710 ? 14.830  -10.886 17.523  1.00 90.21 710 B 1 
ATOM 9884  C C   . ASN B 2 710 ? 13.311  -10.850 17.290  1.00 90.95 710 B 1 
ATOM 9885  O O   . ASN B 2 710 ? 12.871  -10.580 16.170  1.00 88.82 710 B 1 
ATOM 9886  C CB  . ASN B 2 710 ? 15.537  -11.974 16.699  1.00 88.45 710 B 1 
ATOM 9887  C CG  . ASN B 2 710 ? 17.046  -11.791 16.686  1.00 83.43 710 B 1 
ATOM 9888  O OD1 . ASN B 2 710 ? 17.561  -10.688 16.765  1.00 74.17 710 B 1 
ATOM 9889  N ND2 . ASN B 2 710 ? 17.794  -12.866 16.583  1.00 71.78 710 B 1 
ATOM 9890  N N   . LEU B 2 711 ? 12.518  -11.077 18.338  1.00 91.44 711 B 1 
ATOM 9891  C CA  . LEU B 2 711 ? 11.064  -11.042 18.245  1.00 92.43 711 B 1 
ATOM 9892  C C   . LEU B 2 711 ? 10.588  -9.631  17.889  1.00 92.50 711 B 1 
ATOM 9893  O O   . LEU B 2 711 ? 10.829  -8.676  18.626  1.00 91.00 711 B 1 
ATOM 9894  C CB  . LEU B 2 711 ? 10.460  -11.536 19.567  1.00 92.25 711 B 1 
ATOM 9895  C CG  . LEU B 2 711 ? 8.922   -11.660 19.546  1.00 92.50 711 B 1 
ATOM 9896  C CD1 . LEU B 2 711 ? 8.447   -12.768 18.610  1.00 87.94 711 B 1 
ATOM 9897  C CD2 . LEU B 2 711 ? 8.421   -11.979 20.955  1.00 87.81 711 B 1 
ATOM 9898  N N   . ARG B 2 712 ? 9.877   -9.512  16.766  1.00 93.29 712 B 1 
ATOM 9899  C CA  . ARG B 2 712 ? 9.275   -8.253  16.308  1.00 92.37 712 B 1 
ATOM 9900  C C   . ARG B 2 712 ? 7.780   -8.191  16.558  1.00 92.09 712 B 1 
ATOM 9901  O O   . ARG B 2 712 ? 7.242   -7.110  16.793  1.00 89.22 712 B 1 
ATOM 9902  C CB  . ARG B 2 712 ? 9.562   -8.031  14.820  1.00 90.56 712 B 1 
ATOM 9903  C CG  . ARG B 2 712 ? 11.055  -7.818  14.545  1.00 83.17 712 B 1 
ATOM 9904  C CD  . ARG B 2 712 ? 11.238  -7.341  13.106  1.00 75.27 712 B 1 
ATOM 9905  N NE  . ARG B 2 712 ? 12.656  -7.157  12.761  1.00 66.07 712 B 1 
ATOM 9906  C CZ  . ARG B 2 712 ? 13.113  -6.835  11.561  1.00 57.86 712 B 1 
ATOM 9907  N NH1 . ARG B 2 712 ? 12.318  -6.539  10.570  1.00 51.47 712 B 1 
ATOM 9908  N NH2 . ARG B 2 712 ? 14.392  -6.821  11.328  1.00 50.26 712 B 1 
ATOM 9909  N N   . LYS B 2 713 ? 7.123   -9.338  16.493  1.00 91.73 713 B 1 
ATOM 9910  C CA  . LYS B 2 713 ? 5.680   -9.430  16.634  1.00 91.34 713 B 1 
ATOM 9911  C C   . LYS B 2 713 ? 5.288   -10.609 17.514  1.00 91.29 713 B 1 
ATOM 9912  O O   . LYS B 2 713 ? 5.764   -11.722 17.330  1.00 89.85 713 B 1 
ATOM 9913  C CB  . LYS B 2 713 ? 5.073   -9.506  15.233  1.00 89.02 713 B 1 
ATOM 9914  C CG  . LYS B 2 713 ? 3.555   -9.643  15.272  1.00 80.90 713 B 1 
ATOM 9915  C CD  . LYS B 2 713 ? 3.035   -9.622  13.844  1.00 76.65 713 B 1 
ATOM 9916  C CE  . LYS B 2 713 ? 1.576   -10.008 13.847  1.00 64.44 713 B 1 
ATOM 9917  N NZ  . LYS B 2 713 ? 1.054   -9.998  12.468  1.00 56.60 713 B 1 
ATOM 9918  N N   . LEU B 2 714 ? 4.380   -10.348 18.442  1.00 91.61 714 B 1 
ATOM 9919  C CA  . LEU B 2 714 ? 3.825   -11.345 19.344  1.00 91.94 714 B 1 
ATOM 9920  C C   . LEU B 2 714 ? 2.302   -11.273 19.308  1.00 91.60 714 B 1 
ATOM 9921  O O   . LEU B 2 714 ? 1.719   -10.232 19.621  1.00 89.84 714 B 1 
ATOM 9922  C CB  . LEU B 2 714 ? 4.395   -11.094 20.748  1.00 91.51 714 B 1 
ATOM 9923  C CG  . LEU B 2 714 ? 3.838   -12.023 21.842  1.00 90.97 714 B 1 
ATOM 9924  C CD1 . LEU B 2 714 ? 4.182   -13.488 21.595  1.00 83.55 714 B 1 
ATOM 9925  C CD2 . LEU B 2 714 ? 4.437   -11.632 23.188  1.00 83.34 714 B 1 
ATOM 9926  N N   . GLY B 2 715 ? 1.666   -12.388 18.967  1.00 90.49 715 B 1 
ATOM 9927  C CA  . GLY B 2 715 ? 0.231   -12.581 19.076  1.00 89.80 715 B 1 
ATOM 9928  C C   . GLY B 2 715 ? -0.106  -13.588 20.170  1.00 90.01 715 B 1 
ATOM 9929  O O   . GLY B 2 715 ? 0.498   -14.651 20.252  1.00 88.52 715 B 1 
ATOM 9930  N N   . ILE B 2 716 ? -1.087  -13.290 21.007  1.00 88.92 716 B 1 
ATOM 9931  C CA  . ILE B 2 716 ? -1.642  -14.239 21.977  1.00 88.79 716 B 1 
ATOM 9932  C C   . ILE B 2 716 ? -3.152  -14.257 21.795  1.00 87.22 716 B 1 
ATOM 9933  O O   . ILE B 2 716 ? -3.847  -13.302 22.153  1.00 84.55 716 B 1 
ATOM 9934  C CB  . ILE B 2 716 ? -1.217  -13.915 23.426  1.00 89.19 716 B 1 
ATOM 9935  C CG1 . ILE B 2 716 ? 0.318   -13.760 23.543  1.00 87.11 716 B 1 
ATOM 9936  C CG2 . ILE B 2 716 ? -1.719  -15.034 24.355  1.00 86.09 716 B 1 
ATOM 9937  C CD1 . ILE B 2 716 ? 0.817   -13.449 24.956  1.00 81.21 716 B 1 
ATOM 9938  N N   . LYS B 2 717 ? -3.675  -15.327 21.199  1.00 83.07 717 B 1 
ATOM 9939  C CA  . LYS B 2 717 ? -5.068  -15.406 20.754  1.00 80.57 717 B 1 
ATOM 9940  C C   . LYS B 2 717 ? -5.751  -16.655 21.308  1.00 79.69 717 B 1 
ATOM 9941  O O   . LYS B 2 717 ? -5.224  -17.754 21.202  1.00 76.40 717 B 1 
ATOM 9942  C CB  . LYS B 2 717 ? -5.138  -15.361 19.215  1.00 76.84 717 B 1 
ATOM 9943  C CG  . LYS B 2 717 ? -4.508  -14.094 18.604  1.00 70.29 717 B 1 
ATOM 9944  C CD  . LYS B 2 717 ? -4.684  -14.047 17.079  1.00 65.87 717 B 1 
ATOM 9945  C CE  . LYS B 2 717 ? -4.010  -12.804 16.490  1.00 58.05 717 B 1 
ATOM 9946  N NZ  . LYS B 2 717 ? -4.183  -12.700 15.021  1.00 52.07 717 B 1 
ATOM 9947  N N   . ARG B 2 718 ? -6.941  -16.488 21.877  1.00 79.30 718 B 1 
ATOM 9948  C CA  . ARG B 2 718 ? -7.727  -17.595 22.451  1.00 78.84 718 B 1 
ATOM 9949  C C   . ARG B 2 718 ? -6.945  -18.475 23.430  1.00 79.98 718 B 1 
ATOM 9950  O O   . ARG B 2 718 ? -7.072  -19.700 23.409  1.00 75.93 718 B 1 
ATOM 9951  C CB  . ARG B 2 718 ? -8.368  -18.440 21.342  1.00 74.18 718 B 1 
ATOM 9952  C CG  . ARG B 2 718 ? -9.714  -17.909 20.858  1.00 64.66 718 B 1 
ATOM 9953  C CD  . ARG B 2 718 ? -10.312 -18.989 19.952  1.00 58.65 718 B 1 
ATOM 9954  N NE  . ARG B 2 718 ? -11.674 -18.656 19.520  1.00 52.07 718 B 1 
ATOM 9955  C CZ  . ARG B 2 718 ? -12.363 -19.374 18.656  1.00 44.32 718 B 1 
ATOM 9956  N NH1 . ARG B 2 718 ? -11.929 -20.508 18.205  1.00 41.00 718 B 1 
ATOM 9957  N NH2 . ARG B 2 718 ? -13.500 -18.956 18.206  1.00 40.21 718 B 1 
ATOM 9958  N N   . CYS B 2 719 ? -6.183  -17.860 24.297  1.00 83.20 719 B 1 
ATOM 9959  C CA  . CYS B 2 719 ? -5.436  -18.570 25.323  1.00 84.09 719 B 1 
ATOM 9960  C C   . CYS B 2 719 ? -6.105  -18.402 26.691  1.00 83.82 719 B 1 
ATOM 9961  O O   . CYS B 2 719 ? -6.643  -17.339 27.009  1.00 80.33 719 B 1 
ATOM 9962  C CB  . CYS B 2 719 ? -3.984  -18.102 25.294  1.00 83.38 719 B 1 
ATOM 9963  S SG  . CYS B 2 719 ? -3.206  -18.638 23.731  1.00 81.81 719 B 1 
ATOM 9964  N N   . GLY B 2 720 ? -6.067  -19.458 27.496  1.00 85.04 720 B 1 
ATOM 9965  C CA  . GLY B 2 720 ? -6.647  -19.478 28.841  1.00 85.01 720 B 1 
ATOM 9966  C C   . GLY B 2 720 ? -5.675  -19.087 29.955  1.00 86.42 720 B 1 
ATOM 9967  O O   . GLY B 2 720 ? -6.059  -19.093 31.117  1.00 82.11 720 B 1 
ATOM 9968  N N   . MET B 2 721 ? -4.434  -18.762 29.624  1.00 86.26 721 B 1 
ATOM 9969  C CA  . MET B 2 721 ? -3.411  -18.419 30.614  1.00 86.49 721 B 1 
ATOM 9970  C C   . MET B 2 721 ? -3.857  -17.252 31.506  1.00 87.17 721 B 1 
ATOM 9971  O O   . MET B 2 721 ? -4.488  -16.302 31.043  1.00 84.11 721 B 1 
ATOM 9972  C CB  . MET B 2 721 ? -2.081  -18.118 29.914  1.00 83.50 721 B 1 
ATOM 9973  C CG  . MET B 2 721 ? -2.145  -16.891 28.994  1.00 78.17 721 B 1 
ATOM 9974  S SD  . MET B 2 721 ? -0.763  -16.684 27.844  1.00 76.79 721 B 1 
ATOM 9975  C CE  . MET B 2 721 ? -0.942  -18.148 26.802  1.00 67.84 721 B 1 
ATOM 9976  N N   . ARG B 2 722 ? -3.493  -17.329 32.787  1.00 87.70 722 B 1 
ATOM 9977  C CA  . ARG B 2 722 ? -3.803  -16.274 33.762  1.00 87.58 722 B 1 
ATOM 9978  C C   . ARG B 2 722 ? -2.687  -15.263 33.929  1.00 88.10 722 B 1 
ATOM 9979  O O   . ARG B 2 722 ? -2.933  -14.150 34.368  1.00 83.28 722 B 1 
ATOM 9980  C CB  . ARG B 2 722 ? -4.136  -16.888 35.116  1.00 85.43 722 B 1 
ATOM 9981  C CG  . ARG B 2 722 ? -5.432  -17.689 35.068  1.00 81.01 722 B 1 
ATOM 9982  C CD  . ARG B 2 722 ? -5.972  -17.876 36.487  1.00 74.70 722 B 1 
ATOM 9983  N NE  . ARG B 2 722 ? -7.199  -18.660 36.451  1.00 66.72 722 B 1 
ATOM 9984  C CZ  . ARG B 2 722 ? -8.196  -18.677 37.304  1.00 58.55 722 B 1 
ATOM 9985  N NH1 . ARG B 2 722 ? -8.189  -17.980 38.410  1.00 52.24 722 B 1 
ATOM 9986  N NH2 . ARG B 2 722 ? -9.225  -19.422 37.025  1.00 51.81 722 B 1 
ATOM 9987  N N   . GLU B 2 723 ? -1.474  -15.680 33.638  1.00 87.14 723 B 1 
ATOM 9988  C CA  . GLU B 2 723 ? -0.291  -14.864 33.857  1.00 87.25 723 B 1 
ATOM 9989  C C   . GLU B 2 723 ? 0.739   -15.121 32.759  1.00 87.42 723 B 1 
ATOM 9990  O O   . GLU B 2 723 ? 0.909   -16.255 32.299  1.00 84.77 723 B 1 
ATOM 9991  C CB  . GLU B 2 723 ? 0.262   -15.163 35.256  1.00 84.37 723 B 1 
ATOM 9992  C CG  . GLU B 2 723 ? 1.224   -14.083 35.760  1.00 75.58 723 B 1 
ATOM 9993  C CD  . GLU B 2 723 ? 1.724   -14.336 37.191  1.00 72.84 723 B 1 
ATOM 9994  O OE1 . GLU B 2 723 ? 2.540   -13.523 37.676  1.00 64.31 723 B 1 
ATOM 9995  O OE2 . GLU B 2 723 ? 1.352   -15.365 37.803  1.00 65.91 723 B 1 
ATOM 9996  N N   . ILE B 2 724 ? 1.425   -14.079 32.370  1.00 86.62 724 B 1 
ATOM 9997  C CA  . ILE B 2 724 ? 2.582   -14.143 31.483  1.00 86.87 724 B 1 
ATOM 9998  C C   . ILE B 2 724 ? 3.795   -13.725 32.303  1.00 86.86 724 B 1 
ATOM 9999  O O   . ILE B 2 724 ? 3.869   -12.587 32.772  1.00 84.90 724 B 1 
ATOM 10000 C CB  . ILE B 2 724 ? 2.389   -13.275 30.227  1.00 86.31 724 B 1 
ATOM 10001 C CG1 . ILE B 2 724 ? 1.160   -13.754 29.416  1.00 83.79 724 B 1 
ATOM 10002 C CG2 . ILE B 2 724 ? 3.653   -13.320 29.358  1.00 82.94 724 B 1 
ATOM 10003 C CD1 . ILE B 2 724 ? 0.728   -12.781 28.320  1.00 76.87 724 B 1 
ATOM 10004 N N   . LYS B 2 725 ? 4.739   -14.637 32.475  1.00 86.03 725 B 1 
ATOM 10005 C CA  . LYS B 2 725 ? 6.015   -14.381 33.133  1.00 85.43 725 B 1 
ATOM 10006 C C   . LYS B 2 725 ? 7.119   -14.271 32.100  1.00 85.51 725 B 1 
ATOM 10007 O O   . LYS B 2 725 ? 7.088   -14.940 31.074  1.00 82.67 725 B 1 
ATOM 10008 C CB  . LYS B 2 725 ? 6.325   -15.459 34.175  1.00 82.15 725 B 1 
ATOM 10009 C CG  . LYS B 2 725 ? 5.398   -15.314 35.384  1.00 73.56 725 B 1 
ATOM 10010 C CD  . LYS B 2 725 ? 5.794   -16.266 36.514  1.00 69.04 725 B 1 
ATOM 10011 C CE  . LYS B 2 725 ? 4.855   -15.990 37.685  1.00 59.75 725 B 1 
ATOM 10012 N NZ  . LYS B 2 725 ? 5.173   -16.803 38.879  1.00 52.38 725 B 1 
ATOM 10013 N N   . ILE B 2 726 ? 8.102   -13.452 32.403  1.00 84.47 726 B 1 
ATOM 10014 C CA  . ILE B 2 726 ? 9.296   -13.339 31.576  1.00 83.21 726 B 1 
ATOM 10015 C C   . ILE B 2 726 ? 10.450  -13.961 32.332  1.00 82.54 726 B 1 
ATOM 10016 O O   . ILE B 2 726 ? 10.816  -13.499 33.417  1.00 78.62 726 B 1 
ATOM 10017 C CB  . ILE B 2 726 ? 9.562   -11.892 31.151  1.00 80.84 726 B 1 
ATOM 10018 C CG1 . ILE B 2 726 ? 8.359   -11.394 30.321  1.00 76.32 726 B 1 
ATOM 10019 C CG2 . ILE B 2 726 ? 10.864  -11.822 30.341  1.00 72.53 726 B 1 
ATOM 10020 C CD1 . ILE B 2 726 ? 8.454   -9.937  29.929  1.00 66.07 726 B 1 
ATOM 10021 N N   . GLU B 2 727 ? 11.019  -14.988 31.742  1.00 81.85 727 B 1 
ATOM 10022 C CA  . GLU B 2 727 ? 12.223  -15.600 32.262  1.00 79.81 727 B 1 
ATOM 10023 C C   . GLU B 2 727 ? 13.420  -14.750 31.838  1.00 77.95 727 B 1 
ATOM 10024 O O   . GLU B 2 727 ? 13.873  -14.768 30.694  1.00 70.68 727 B 1 
ATOM 10025 C CB  . GLU B 2 727 ? 12.302  -17.059 31.817  1.00 74.63 727 B 1 
ATOM 10026 C CG  . GLU B 2 727 ? 13.368  -17.803 32.626  1.00 67.27 727 B 1 
ATOM 10027 C CD  . GLU B 2 727 ? 13.377  -19.307 32.351  1.00 61.82 727 B 1 
ATOM 10028 O OE1 . GLU B 2 727 ? 13.924  -20.030 33.210  1.00 54.44 727 B 1 
ATOM 10029 O OE2 . GLU B 2 727 ? 12.844  -19.716 31.299  1.00 56.75 727 B 1 
ATOM 10030 N N   . ARG B 2 728 ? 13.924  -13.980 32.782  1.00 76.09 728 B 1 
ATOM 10031 C CA  . ARG B 2 728 ? 15.201  -13.307 32.584  1.00 71.41 728 B 1 
ATOM 10032 C C   . ARG B 2 728 ? 16.290  -14.359 32.698  1.00 68.30 728 B 1 
ATOM 10033 O O   . ARG B 2 728 ? 16.502  -14.902 33.779  1.00 60.63 728 B 1 
ATOM 10034 C CB  . ARG B 2 728 ? 15.405  -12.184 33.599  1.00 65.72 728 B 1 
ATOM 10035 C CG  . ARG B 2 728 ? 14.386  -11.051 33.402  1.00 59.80 728 B 1 
ATOM 10036 C CD  . ARG B 2 728 ? 14.710  -9.911  34.362  1.00 56.06 728 B 1 
ATOM 10037 N NE  . ARG B 2 728 ? 13.679  -8.863  34.316  1.00 50.87 728 B 1 
ATOM 10038 C CZ  . ARG B 2 728 ? 13.610  -7.820  35.124  1.00 46.13 728 B 1 
ATOM 10039 N NH1 . ARG B 2 728 ? 14.524  -7.577  36.016  1.00 45.45 728 B 1 
ATOM 10040 N NH2 . ARG B 2 728 ? 12.600  -7.013  35.054  1.00 42.81 728 B 1 
ATOM 10041 N N   . THR B 2 729 ? 16.994  -14.603 31.610  1.00 64.09 729 B 1 
ATOM 10042 C CA  . THR B 2 729 ? 18.216  -15.402 31.665  1.00 60.83 729 B 1 
ATOM 10043 C C   . THR B 2 729 ? 19.209  -14.710 32.596  1.00 59.83 729 B 1 
ATOM 10044 O O   . THR B 2 729 ? 19.915  -13.772 32.222  1.00 53.80 729 B 1 
ATOM 10045 C CB  . THR B 2 729 ? 18.819  -15.647 30.271  1.00 54.62 729 B 1 
ATOM 10046 O OG1 . THR B 2 729 ? 18.623  -14.547 29.417  1.00 49.68 729 B 1 
ATOM 10047 C CG2 . THR B 2 729 ? 18.170  -16.852 29.594  1.00 47.75 729 B 1 
ATOM 10048 N N   . THR B 2 730 ? 19.254  -15.177 33.845  1.00 52.74 730 B 1 
ATOM 10049 C CA  . THR B 2 730 ? 20.307  -14.884 34.808  1.00 50.55 730 B 1 
ATOM 10050 C C   . THR B 2 730 ? 21.560  -15.645 34.386  1.00 50.08 730 B 1 
ATOM 10051 O O   . THR B 2 730 ? 22.005  -16.563 35.063  1.00 45.52 730 B 1 
ATOM 10052 C CB  . THR B 2 730 ? 19.875  -15.245 36.244  1.00 45.12 730 B 1 
ATOM 10053 O OG1 . THR B 2 730 ? 19.240  -16.503 36.274  1.00 41.54 730 B 1 
ATOM 10054 C CG2 . THR B 2 730 ? 18.890  -14.228 36.821  1.00 40.41 730 B 1 
ATOM 10055 N N   . SER B 2 731 ? 22.122  -15.291 33.240  1.00 47.38 731 B 1 
ATOM 10056 C CA  . SER B 2 731 ? 23.477  -15.734 32.936  1.00 46.41 731 B 1 
ATOM 10057 C C   . SER B 2 731 ? 24.385  -15.192 34.040  1.00 46.66 731 B 1 
ATOM 10058 O O   . SER B 2 731 ? 24.494  -13.974 34.225  1.00 43.30 731 B 1 
ATOM 10059 C CB  . SER B 2 731 ? 23.927  -15.292 31.533  1.00 42.09 731 B 1 
ATOM 10060 O OG  . SER B 2 731 ? 23.822  -13.894 31.359  1.00 39.21 731 B 1 
ATOM 10061 N N   . SER B 2 732 ? 24.984  -16.087 34.797  1.00 37.30 732 B 1 
ATOM 10062 C CA  . SER B 2 732 ? 25.725  -15.808 36.034  1.00 36.67 732 B 1 
ATOM 10063 C C   . SER B 2 732 ? 26.896  -14.834 35.873  1.00 37.41 732 B 1 
ATOM 10064 O O   . SER B 2 732 ? 27.306  -14.204 36.844  1.00 35.08 732 B 1 
ATOM 10065 C CB  . SER B 2 732 ? 26.265  -17.139 36.562  1.00 32.63 732 B 1 
ATOM 10066 O OG  . SER B 2 732 ? 27.030  -17.785 35.559  1.00 30.66 732 B 1 
ATOM 10067 N N   . SER B 2 733 ? 27.452  -14.744 34.687  1.00 36.21 733 B 1 
ATOM 10068 C CA  . SER B 2 733 ? 28.727  -14.057 34.467  1.00 36.20 733 B 1 
ATOM 10069 C C   . SER B 2 733 ? 28.653  -12.536 34.576  1.00 36.80 733 B 1 
ATOM 10070 O O   . SER B 2 733 ? 29.457  -11.926 35.278  1.00 34.76 733 B 1 
ATOM 10071 C CB  . SER B 2 733 ? 29.304  -14.458 33.107  1.00 32.76 733 B 1 
ATOM 10072 O OG  . SER B 2 733 ? 28.422  -14.103 32.059  1.00 30.79 733 B 1 
ATOM 10073 N N   . SER B 2 734 ? 27.734  -11.904 33.881  1.00 39.82 734 B 1 
ATOM 10074 C CA  . SER B 2 734 ? 27.691  -10.445 33.873  1.00 39.47 734 B 1 
ATOM 10075 C C   . SER B 2 734 ? 26.848  -9.922  35.039  1.00 39.71 734 B 1 
ATOM 10076 O O   . SER B 2 734 ? 25.643  -9.724  34.895  1.00 37.36 734 B 1 
ATOM 10077 C CB  . SER B 2 734 ? 27.246  -9.899  32.507  1.00 36.44 734 B 1 
ATOM 10078 O OG  . SER B 2 734 ? 25.916  -10.254 32.204  1.00 34.64 734 B 1 
ATOM 10079 N N   . ARG B 2 735 ? 27.491  -9.613  36.159  1.00 39.65 735 B 1 
ATOM 10080 C CA  . ARG B 2 735 ? 26.900  -8.931  37.335  1.00 40.06 735 B 1 
ATOM 10081 C C   . ARG B 2 735 ? 26.035  -7.707  36.996  1.00 41.14 735 B 1 
ATOM 10082 O O   . ARG B 2 735 ? 25.120  -7.385  37.738  1.00 38.40 735 B 1 
ATOM 10083 C CB  . ARG B 2 735 ? 28.029  -8.431  38.260  1.00 35.63 735 B 1 
ATOM 10084 C CG  . ARG B 2 735 ? 28.684  -9.516  39.123  1.00 32.35 735 B 1 
ATOM 10085 C CD  . ARG B 2 735 ? 29.738  -8.857  40.021  1.00 30.35 735 B 1 
ATOM 10086 N NE  . ARG B 2 735 ? 30.354  -9.825  40.944  1.00 27.71 735 B 1 
ATOM 10087 C CZ  . ARG B 2 735 ? 31.336  -9.577  41.797  1.00 25.71 735 B 1 
ATOM 10088 N NH1 . ARG B 2 735 ? 31.883  -8.397  41.888  1.00 25.74 735 B 1 
ATOM 10089 N NH2 . ARG B 2 735 ? 31.787  -10.518 42.579  1.00 25.23 735 B 1 
ATOM 10090 N N   . ASN B 2 736 ? 26.366  -7.005  35.931  1.00 43.13 736 B 1 
ATOM 10091 C CA  . ASN B 2 736 ? 25.817  -5.687  35.600  1.00 42.68 736 B 1 
ATOM 10092 C C   . ASN B 2 736 ? 24.533  -5.714  34.758  1.00 44.56 736 B 1 
ATOM 10093 O O   . ASN B 2 736 ? 24.175  -4.671  34.208  1.00 40.90 736 B 1 
ATOM 10094 C CB  . ASN B 2 736 ? 26.915  -4.834  34.934  1.00 36.99 736 B 1 
ATOM 10095 C CG  . ASN B 2 736 ? 27.942  -4.282  35.901  1.00 32.31 736 B 1 
ATOM 10096 O OD1 . ASN B 2 736 ? 27.888  -4.459  37.098  1.00 30.28 736 B 1 
ATOM 10097 N ND2 . ASN B 2 736 ? 28.930  -3.587  35.381  1.00 29.33 736 B 1 
ATOM 10098 N N   . LYS B 2 737 ? 23.838  -6.840  34.626  1.00 49.84 737 B 1 
ATOM 10099 C CA  . LYS B 2 737 ? 22.517  -6.803  33.984  1.00 50.53 737 B 1 
ATOM 10100 C C   . LYS B 2 737 ? 21.559  -6.060  34.909  1.00 52.66 737 B 1 
ATOM 10101 O O   . LYS B 2 737 ? 20.988  -6.629  35.834  1.00 49.32 737 B 1 
ATOM 10102 C CB  . LYS B 2 737 ? 22.011  -8.195  33.568  1.00 45.91 737 B 1 
ATOM 10103 C CG  . LYS B 2 737 ? 22.639  -8.651  32.240  1.00 41.53 737 B 1 
ATOM 10104 C CD  . LYS B 2 737 ? 21.972  -9.937  31.733  1.00 39.47 737 B 1 
ATOM 10105 C CE  . LYS B 2 737 ? 22.566  -10.382 30.390  1.00 35.66 737 B 1 
ATOM 10106 N NZ  . LYS B 2 737 ? 21.949  -11.647 29.907  1.00 33.20 737 B 1 
ATOM 10107 N N   . SER B 2 738 ? 21.424  -4.783  34.655  1.00 53.78 738 B 1 
ATOM 10108 C CA  . SER B 2 738 ? 20.467  -3.919  35.333  1.00 55.23 738 B 1 
ATOM 10109 C C   . SER B 2 738 ? 19.063  -4.520  35.199  1.00 58.45 738 B 1 
ATOM 10110 O O   . SER B 2 738 ? 18.726  -5.027  34.124  1.00 55.17 738 B 1 
ATOM 10111 C CB  . SER B 2 738 ? 20.515  -2.520  34.702  1.00 50.30 738 B 1 
ATOM 10112 O OG  . SER B 2 738 ? 19.519  -1.686  35.259  1.00 45.99 738 B 1 
ATOM 10113 N N   . PRO B 2 739 ? 18.224  -4.433  36.230  1.00 56.23 739 B 1 
ATOM 10114 C CA  . PRO B 2 739 ? 16.832  -4.881  36.160  1.00 56.67 739 B 1 
ATOM 10115 C C   . PRO B 2 739 ? 16.018  -4.181  35.060  1.00 59.85 739 B 1 
ATOM 10116 O O   . PRO B 2 739 ? 14.936  -4.636  34.724  1.00 57.13 739 B 1 
ATOM 10117 C CB  . PRO B 2 739 ? 16.264  -4.618  37.563  1.00 52.60 739 B 1 
ATOM 10118 C CG  . PRO B 2 739 ? 17.151  -3.514  38.123  1.00 52.70 739 B 1 
ATOM 10119 C CD  . PRO B 2 739 ? 18.512  -3.843  37.514  1.00 54.22 739 B 1 
ATOM 10120 N N   . THR B 2 740 ? 16.542  -3.117  34.477  1.00 60.28 740 B 1 
ATOM 10121 C CA  . THR B 2 740 ? 15.949  -2.382  33.351  1.00 60.68 740 B 1 
ATOM 10122 C C   . THR B 2 740 ? 16.288  -2.963  31.974  1.00 63.92 740 B 1 
ATOM 10123 O O   . THR B 2 740 ? 15.921  -2.370  30.964  1.00 59.43 740 B 1 
ATOM 10124 C CB  . THR B 2 740 ? 16.372  -0.909  33.391  1.00 55.04 740 B 1 
ATOM 10125 O OG1 . THR B 2 740 ? 17.771  -0.795  33.318  1.00 51.24 740 B 1 
ATOM 10126 C CG2 . THR B 2 740 ? 15.930  -0.212  34.680  1.00 49.30 740 B 1 
ATOM 10127 N N   . THR B 2 741 ? 17.019  -4.085  31.908  1.00 68.45 741 B 1 
ATOM 10128 C CA  . THR B 2 741 ? 17.422  -4.665  30.618  1.00 69.96 741 B 1 
ATOM 10129 C C   . THR B 2 741 ? 16.185  -5.144  29.857  1.00 73.94 741 B 1 
ATOM 10130 O O   . THR B 2 741 ? 15.430  -5.955  30.396  1.00 69.73 741 B 1 
ATOM 10131 C CB  . THR B 2 741 ? 18.410  -5.830  30.772  1.00 63.01 741 B 1 
ATOM 10132 O OG1 . THR B 2 741 ? 19.387  -5.547  31.747  1.00 56.69 741 B 1 
ATOM 10133 C CG2 . THR B 2 741 ? 19.168  -6.088  29.471  1.00 53.98 741 B 1 
ATOM 10134 N N   . PRO B 2 742 ? 15.960  -4.676  28.623  1.00 71.83 742 B 1 
ATOM 10135 C CA  . PRO B 2 742 ? 14.812  -5.103  27.839  1.00 74.13 742 B 1 
ATOM 10136 C C   . PRO B 2 742 ? 14.951  -6.578  27.458  1.00 78.75 742 B 1 
ATOM 10137 O O   . PRO B 2 742 ? 15.998  -7.010  26.981  1.00 75.30 742 B 1 
ATOM 10138 C CB  . PRO B 2 742 ? 14.788  -4.181  26.618  1.00 67.32 742 B 1 
ATOM 10139 C CG  . PRO B 2 742 ? 16.242  -3.768  26.439  1.00 66.84 742 B 1 
ATOM 10140 C CD  . PRO B 2 742 ? 16.768  -3.728  27.874  1.00 69.77 742 B 1 
ATOM 10141 N N   . CYS B 2 743 ? 13.872  -7.338  27.631  1.00 80.98 743 B 1 
ATOM 10142 C CA  . CYS B 2 743 ? 13.801  -8.734  27.197  1.00 82.80 743 B 1 
ATOM 10143 C C   . CYS B 2 743 ? 13.335  -8.857  25.740  1.00 85.90 743 B 1 
ATOM 10144 O O   . CYS B 2 743 ? 13.668  -9.826  25.067  1.00 82.79 743 B 1 
ATOM 10145 C CB  . CYS B 2 743 ? 12.877  -9.507  28.149  1.00 77.66 743 B 1 
ATOM 10146 S SG  . CYS B 2 743 ? 13.535  -9.457  29.851  1.00 68.96 743 B 1 
ATOM 10147 N N   . PHE B 2 744 ? 12.608  -7.857  25.264  1.00 87.34 744 B 1 
ATOM 10148 C CA  . PHE B 2 744 ? 12.039  -7.794  23.916  1.00 89.06 744 B 1 
ATOM 10149 C C   . PHE B 2 744 ? 12.474  -6.502  23.216  1.00 89.49 744 B 1 
ATOM 10150 O O   . PHE B 2 744 ? 11.673  -5.601  22.962  1.00 85.84 744 B 1 
ATOM 10151 C CB  . PHE B 2 744 ? 10.516  -7.927  24.010  1.00 87.65 744 B 1 
ATOM 10152 C CG  . PHE B 2 744 ? 10.027  -9.145  24.758  1.00 88.99 744 B 1 
ATOM 10153 C CD1 . PHE B 2 744 ? 10.219  -10.433 24.228  1.00 83.98 744 B 1 
ATOM 10154 C CD2 . PHE B 2 744 ? 9.369   -8.998  25.987  1.00 84.23 744 B 1 
ATOM 10155 C CE1 . PHE B 2 744 ? 9.744   -11.560 24.908  1.00 82.63 744 B 1 
ATOM 10156 C CE2 . PHE B 2 744 ? 8.888   -10.122 26.673  1.00 82.57 744 B 1 
ATOM 10157 C CZ  . PHE B 2 744 ? 9.072   -11.404 26.131  1.00 85.39 744 B 1 
ATOM 10158 N N   . SER B 2 745 ? 13.759  -6.388  22.938  1.00 89.00 745 B 1 
ATOM 10159 C CA  . SER B 2 745 ? 14.353  -5.156  22.404  1.00 88.28 745 B 1 
ATOM 10160 C C   . SER B 2 745 ? 13.825  -4.744  21.028  1.00 88.96 745 B 1 
ATOM 10161 O O   . SER B 2 745 ? 13.770  -3.554  20.727  1.00 84.65 745 B 1 
ATOM 10162 C CB  . SER B 2 745 ? 15.871  -5.316  22.322  1.00 85.42 745 B 1 
ATOM 10163 O OG  . SER B 2 745 ? 16.207  -6.490  21.611  1.00 75.14 745 B 1 
ATOM 10164 N N   . ASN B 2 746 ? 13.413  -5.714  20.212  1.00 90.09 746 B 1 
ATOM 10165 C CA  . ASN B 2 746 ? 12.918  -5.482  18.855  1.00 90.12 746 B 1 
ATOM 10166 C C   . ASN B 2 746 ? 11.399  -5.664  18.715  1.00 90.85 746 B 1 
ATOM 10167 O O   . ASN B 2 746 ? 10.865  -5.488  17.619  1.00 87.97 746 B 1 
ATOM 10168 C CB  . ASN B 2 746 ? 13.715  -6.368  17.886  1.00 88.46 746 B 1 
ATOM 10169 C CG  . ASN B 2 746 ? 15.159  -5.918  17.751  1.00 87.05 746 B 1 
ATOM 10170 O OD1 . ASN B 2 746 ? 15.470  -4.743  17.718  1.00 77.77 746 B 1 
ATOM 10171 N ND2 . ASN B 2 746 ? 16.082  -6.848  17.664  1.00 76.68 746 B 1 
ATOM 10172 N N   . LEU B 2 747 ? 10.700  -5.994  19.803  1.00 91.15 747 B 1 
ATOM 10173 C CA  . LEU B 2 747 ? 9.254   -6.178  19.775  1.00 92.23 747 B 1 
ATOM 10174 C C   . LEU B 2 747 ? 8.565   -4.839  19.504  1.00 92.36 747 B 1 
ATOM 10175 O O   . LEU B 2 747 ? 8.602   -3.928  20.328  1.00 90.59 747 B 1 
ATOM 10176 C CB  . LEU B 2 747 ? 8.795   -6.831  21.086  1.00 91.82 747 B 1 
ATOM 10177 C CG  . LEU B 2 747 ? 7.291   -7.162  21.135  1.00 92.30 747 B 1 
ATOM 10178 C CD1 . LEU B 2 747 ? 6.869   -8.149  20.049  1.00 87.29 747 B 1 
ATOM 10179 C CD2 . LEU B 2 747 ? 6.962   -7.787  22.492  1.00 87.43 747 B 1 
ATOM 10180 N N   . SER B 2 748 ? 7.925   -4.752  18.346  1.00 92.12 748 B 1 
ATOM 10181 C CA  . SER B 2 748 ? 7.246   -3.544  17.879  1.00 91.23 748 B 1 
ATOM 10182 C C   . SER B 2 748 ? 5.727   -3.672  17.873  1.00 91.22 748 B 1 
ATOM 10183 O O   . SER B 2 748 ? 5.036   -2.674  18.065  1.00 88.29 748 B 1 
ATOM 10184 C CB  . SER B 2 748 ? 7.758   -3.170  16.486  1.00 88.79 748 B 1 
ATOM 10185 O OG  . SER B 2 748 ? 7.508   -4.205  15.556  1.00 76.84 748 B 1 
ATOM 10186 N N   . ARG B 2 749 ? 5.200   -4.884  17.687  1.00 90.81 749 B 1 
ATOM 10187 C CA  . ARG B 2 749 ? 3.760   -5.134  17.588  1.00 90.27 749 B 1 
ATOM 10188 C C   . ARG B 2 749 ? 3.322   -6.253  18.521  1.00 90.51 749 B 1 
ATOM 10189 O O   . ARG B 2 749 ? 3.876   -7.347  18.485  1.00 88.68 749 B 1 
ATOM 10190 C CB  . ARG B 2 749 ? 3.370   -5.457  16.141  1.00 87.80 749 B 1 
ATOM 10191 C CG  . ARG B 2 749 ? 3.615   -4.277  15.189  1.00 81.24 749 B 1 
ATOM 10192 C CD  . ARG B 2 749 ? 3.075   -4.622  13.808  1.00 76.34 749 B 1 
ATOM 10193 N NE  . ARG B 2 749 ? 3.200   -3.495  12.877  1.00 67.43 749 B 1 
ATOM 10194 C CZ  . ARG B 2 749 ? 2.606   -3.417  11.701  1.00 59.54 749 B 1 
ATOM 10195 N NH1 . ARG B 2 749 ? 1.858   -4.383  11.241  1.00 53.79 749 B 1 
ATOM 10196 N NH2 . ARG B 2 749 ? 2.758   -2.356  10.960  1.00 52.00 749 B 1 
ATOM 10197 N N   . VAL B 2 750 ? 2.304   -5.989  19.321  1.00 90.53 750 B 1 
ATOM 10198 C CA  . VAL B 2 750 ? 1.697   -6.964  20.231  1.00 90.86 750 B 1 
ATOM 10199 C C   . VAL B 2 750 ? 0.193   -7.004  20.012  1.00 89.65 750 B 1 
ATOM 10200 O O   . VAL B 2 750 ? -0.472  -5.969  20.015  1.00 87.82 750 B 1 
ATOM 10201 C CB  . VAL B 2 750 ? 2.045   -6.668  21.700  1.00 91.19 750 B 1 
ATOM 10202 C CG1 . VAL B 2 750 ? 1.299   -7.590  22.672  1.00 85.45 750 B 1 
ATOM 10203 C CG2 . VAL B 2 750 ? 3.542   -6.869  21.947  1.00 85.49 750 B 1 
ATOM 10204 N N   . PHE B 2 751 ? -0.335  -8.217  19.873  1.00 88.78 751 B 1 
ATOM 10205 C CA  . PHE B 2 751 ? -1.751  -8.504  19.679  1.00 86.44 751 B 1 
ATOM 10206 C C   . PHE B 2 751 ? -2.217  -9.473  20.751  1.00 86.96 751 B 1 
ATOM 10207 O O   . PHE B 2 751 ? -1.721  -10.593 20.829  1.00 85.14 751 B 1 
ATOM 10208 C CB  . PHE B 2 751 ? -1.988  -9.122  18.300  1.00 82.36 751 B 1 
ATOM 10209 C CG  . PHE B 2 751 ? -1.592  -8.203  17.178  1.00 76.19 751 B 1 
ATOM 10210 C CD1 . PHE B 2 751 ? -2.540  -7.330  16.621  1.00 68.24 751 B 1 
ATOM 10211 C CD2 . PHE B 2 751 ? -0.240  -8.125  16.792  1.00 66.92 751 B 1 
ATOM 10212 C CE1 . PHE B 2 751 ? -2.134  -6.337  15.728  1.00 62.18 751 B 1 
ATOM 10213 C CE2 . PHE B 2 751 ? 0.173   -7.119  15.904  1.00 61.59 751 B 1 
ATOM 10214 C CZ  . PHE B 2 751 ? -0.773  -6.210  15.395  1.00 64.49 751 B 1 
ATOM 10215 N N   . ILE B 2 752 ? -3.178  -9.076  21.557  1.00 87.03 752 B 1 
ATOM 10216 C CA  . ILE B 2 752 ? -3.760  -9.940  22.582  1.00 87.25 752 B 1 
ATOM 10217 C C   . ILE B 2 752 ? -5.262  -9.973  22.376  1.00 85.78 752 B 1 
ATOM 10218 O O   . ILE B 2 752 ? -5.931  -8.948  22.470  1.00 83.15 752 B 1 
ATOM 10219 C CB  . ILE B 2 752 ? -3.334  -9.505  23.994  1.00 87.86 752 B 1 
ATOM 10220 C CG1 . ILE B 2 752 ? -1.786  -9.520  24.064  1.00 85.50 752 B 1 
ATOM 10221 C CG2 . ILE B 2 752 ? -3.970  -10.431 25.046  1.00 84.39 752 B 1 
ATOM 10222 C CD1 . ILE B 2 752 ? -1.192  -9.277  25.441  1.00 77.83 752 B 1 
ATOM 10223 N N   . ALA B 2 753 ? -5.802  -11.152 22.086  1.00 81.56 753 B 1 
ATOM 10224 C CA  . ALA B 2 753 ? -7.222  -11.317 21.813  1.00 79.96 753 B 1 
ATOM 10225 C C   . ALA B 2 753 ? -7.777  -12.583 22.468  1.00 79.63 753 B 1 
ATOM 10226 O O   . ALA B 2 753 ? -7.149  -13.636 22.458  1.00 76.57 753 B 1 
ATOM 10227 C CB  . ALA B 2 753 ? -7.439  -11.310 20.296  1.00 75.72 753 B 1 
ATOM 10228 N N   . LYS B 2 754 ? -8.977  -12.494 23.024  1.00 77.63 754 B 1 
ATOM 10229 C CA  . LYS B 2 754 ? -9.695  -13.633 23.620  1.00 77.13 754 B 1 
ATOM 10230 C C   . LYS B 2 754 ? -8.895  -14.364 24.716  1.00 78.91 754 B 1 
ATOM 10231 O O   . LYS B 2 754 ? -9.004  -15.576 24.870  1.00 75.44 754 B 1 
ATOM 10232 C CB  . LYS B 2 754 ? -10.222 -14.582 22.522  1.00 72.76 754 B 1 
ATOM 10233 C CG  . LYS B 2 754 ? -11.162 -13.914 21.501  1.00 66.63 754 B 1 
ATOM 10234 C CD  . LYS B 2 754 ? -11.612 -14.912 20.421  1.00 61.31 754 B 1 
ATOM 10235 C CE  . LYS B 2 754 ? -12.553 -14.242 19.415  1.00 55.19 754 B 1 
ATOM 10236 N NZ  . LYS B 2 754 ? -12.924 -15.130 18.279  1.00 49.03 754 B 1 
ATOM 10237 N N   . CYS B 2 755 ? -8.125  -13.627 25.500  1.00 82.37 755 B 1 
ATOM 10238 C CA  . CYS B 2 755 ? -7.349  -14.132 26.631  1.00 83.21 755 B 1 
ATOM 10239 C C   . CYS B 2 755 ? -8.075  -13.816 27.944  1.00 82.70 755 B 1 
ATOM 10240 O O   . CYS B 2 755 ? -7.714  -12.897 28.675  1.00 79.62 755 B 1 
ATOM 10241 C CB  . CYS B 2 755 ? -5.931  -13.555 26.574  1.00 82.86 755 B 1 
ATOM 10242 S SG  . CYS B 2 755 ? -5.073  -14.193 25.107  1.00 80.66 755 B 1 
ATOM 10243 N N   . HIS B 2 756 ? -9.133  -14.566 28.229  1.00 84.35 756 B 1 
ATOM 10244 C CA  . HIS B 2 756 ? -10.051 -14.258 29.331  1.00 82.53 756 B 1 
ATOM 10245 C C   . HIS B 2 756 ? -9.473  -14.461 30.735  1.00 83.36 756 B 1 
ATOM 10246 O O   . HIS B 2 756 ? -10.098 -14.018 31.695  1.00 78.81 756 B 1 
ATOM 10247 C CB  . HIS B 2 756 ? -11.334 -15.074 29.156  1.00 79.07 756 B 1 
ATOM 10248 C CG  . HIS B 2 756 ? -12.096 -14.712 27.914  1.00 76.46 756 B 1 
ATOM 10249 N ND1 . HIS B 2 756 ? -12.503 -13.446 27.560  1.00 67.32 756 B 1 
ATOM 10250 C CD2 . HIS B 2 756 ? -12.515 -15.553 26.907  1.00 66.94 756 B 1 
ATOM 10251 C CE1 . HIS B 2 756 ? -13.134 -13.521 26.373  1.00 65.74 756 B 1 
ATOM 10252 N NE2 . HIS B 2 756 ? -13.171 -14.787 25.951  1.00 65.78 756 B 1 
ATOM 10253 N N   . GLY B 2 757 ? -8.328  -15.115 30.868  1.00 85.09 757 B 1 
ATOM 10254 C CA  . GLY B 2 757 ? -7.669  -15.319 32.160  1.00 85.20 757 B 1 
ATOM 10255 C C   . GLY B 2 757 ? -6.682  -14.217 32.551  1.00 86.96 757 B 1 
ATOM 10256 O O   . GLY B 2 757 ? -6.319  -14.115 33.719  1.00 82.93 757 B 1 
ATOM 10257 N N   . LEU B 2 758 ? -6.234  -13.407 31.599  1.00 87.04 758 B 1 
ATOM 10258 C CA  . LEU B 2 758 ? -5.250  -12.358 31.856  1.00 87.72 758 B 1 
ATOM 10259 C C   . LEU B 2 758 ? -5.889  -11.191 32.611  1.00 88.13 758 B 1 
ATOM 10260 O O   . LEU B 2 758 ? -6.944  -10.697 32.217  1.00 85.85 758 B 1 
ATOM 10261 C CB  . LEU B 2 758 ? -4.620  -11.871 30.541  1.00 86.32 758 B 1 
ATOM 10262 C CG  . LEU B 2 758 ? -3.715  -12.902 29.843  1.00 85.12 758 B 1 
ATOM 10263 C CD1 . LEU B 2 758 ? -3.259  -12.353 28.494  1.00 80.31 758 B 1 
ATOM 10264 C CD2 . LEU B 2 758 ? -2.471  -13.237 30.667  1.00 80.73 758 B 1 
ATOM 10265 N N   . LYS B 2 759 ? -5.210  -10.733 33.664  1.00 87.96 759 B 1 
ATOM 10266 C CA  . LYS B 2 759 ? -5.620  -9.554  34.443  1.00 87.59 759 B 1 
ATOM 10267 C C   . LYS B 2 759 ? -4.869  -8.289  34.060  1.00 88.02 759 B 1 
ATOM 10268 O O   . LYS B 2 759 ? -5.420  -7.198  34.143  1.00 82.46 759 B 1 
ATOM 10269 C CB  . LYS B 2 759 ? -5.439  -9.832  35.933  1.00 84.57 759 B 1 
ATOM 10270 C CG  . LYS B 2 759 ? -6.445  -10.870 36.430  1.00 78.16 759 B 1 
ATOM 10271 C CD  . LYS B 2 759 ? -6.423  -10.900 37.954  1.00 70.08 759 B 1 
ATOM 10272 C CE  . LYS B 2 759 ? -7.530  -11.817 38.454  1.00 60.65 759 B 1 
ATOM 10273 N NZ  . LYS B 2 759 ? -7.711  -11.666 39.913  1.00 52.16 759 B 1 
ATOM 10274 N N   . ASP B 2 760 ? -3.620  -8.451  33.668  1.00 89.54 760 B 1 
ATOM 10275 C CA  . ASP B 2 760 ? -2.717  -7.360  33.336  1.00 89.08 760 B 1 
ATOM 10276 C C   . ASP B 2 760 ? -1.699  -7.799  32.280  1.00 89.54 760 B 1 
ATOM 10277 O O   . ASP B 2 760 ? -1.496  -8.988  32.024  1.00 86.81 760 B 1 
ATOM 10278 C CB  . ASP B 2 760 ? -2.023  -6.856  34.610  1.00 85.68 760 B 1 
ATOM 10279 C CG  . ASP B 2 760 ? -1.047  -7.876  35.189  1.00 83.07 760 B 1 
ATOM 10280 O OD1 . ASP B 2 760 ? -1.490  -8.915  35.725  1.00 74.11 760 B 1 
ATOM 10281 O OD2 . ASP B 2 760 ? 0.174   -7.637  35.158  1.00 75.85 760 B 1 
ATOM 10282 N N   . LEU B 2 761 ? -1.046  -6.819  31.679  1.00 89.26 761 B 1 
ATOM 10283 C CA  . LEU B 2 761 ? -0.035  -6.991  30.638  1.00 89.78 761 B 1 
ATOM 10284 C C   . LEU B 2 761 ? 1.269   -6.281  31.024  1.00 89.97 761 B 1 
ATOM 10285 O O   . LEU B 2 761 ? 1.977   -5.730  30.182  1.00 87.14 761 B 1 
ATOM 10286 C CB  . LEU B 2 761 ? -0.605  -6.503  29.295  1.00 88.86 761 B 1 
ATOM 10287 C CG  . LEU B 2 761 ? -1.900  -7.209  28.856  1.00 88.69 761 B 1 
ATOM 10288 C CD1 . LEU B 2 761 ? -2.452  -6.530  27.607  1.00 80.93 761 B 1 
ATOM 10289 C CD2 . LEU B 2 761 ? -1.666  -8.689  28.552  1.00 80.57 761 B 1 
ATOM 10290 N N   . THR B 2 762 ? 1.603   -6.311  32.306  1.00 88.63 762 B 1 
ATOM 10291 C CA  . THR B 2 762 ? 2.739   -5.577  32.888  1.00 87.81 762 B 1 
ATOM 10292 C C   . THR B 2 762 ? 4.084   -5.942  32.253  1.00 87.91 762 B 1 
ATOM 10293 O O   . THR B 2 762 ? 4.994   -5.120  32.200  1.00 85.48 762 B 1 
ATOM 10294 C CB  . THR B 2 762 ? 2.789   -5.832  34.400  1.00 85.98 762 B 1 
ATOM 10295 O OG1 . THR B 2 762 ? 1.517   -5.579  34.953  1.00 76.96 762 B 1 
ATOM 10296 C CG2 . THR B 2 762 ? 3.762   -4.926  35.137  1.00 75.03 762 B 1 
ATOM 10297 N N   . TRP B 2 763 ? 4.196   -7.144  31.680  1.00 88.72 763 B 1 
ATOM 10298 C CA  . TRP B 2 763 ? 5.390   -7.580  30.951  1.00 88.69 763 B 1 
ATOM 10299 C C   . TRP B 2 763 ? 5.738   -6.701  29.737  1.00 89.11 763 B 1 
ATOM 10300 O O   . TRP B 2 763 ? 6.888   -6.683  29.311  1.00 87.27 763 B 1 
ATOM 10301 C CB  . TRP B 2 763 ? 5.197   -9.036  30.536  1.00 87.60 763 B 1 
ATOM 10302 C CG  . TRP B 2 763 ? 4.105   -9.253  29.541  1.00 87.50 763 B 1 
ATOM 10303 C CD1 . TRP B 2 763 ? 2.816   -9.554  29.823  1.00 82.52 763 B 1 
ATOM 10304 C CD2 . TRP B 2 763 ? 4.186   -9.160  28.088  1.00 86.53 763 B 1 
ATOM 10305 N NE1 . TRP B 2 763 ? 2.090   -9.662  28.647  1.00 82.42 763 B 1 
ATOM 10306 C CE2 . TRP B 2 763 ? 2.897   -9.425  27.557  1.00 84.91 763 B 1 
ATOM 10307 C CE3 . TRP B 2 763 ? 5.231   -8.887  27.183  1.00 82.91 763 B 1 
ATOM 10308 C CZ2 . TRP B 2 763 ? 2.644   -9.410  26.170  1.00 83.82 763 B 1 
ATOM 10309 C CZ3 . TRP B 2 763 ? 4.975   -8.870  25.803  1.00 80.28 763 B 1 
ATOM 10310 C CH2 . TRP B 2 763 ? 3.694   -9.124  25.308  1.00 80.95 763 B 1 
ATOM 10311 N N   . LEU B 2 764 ? 4.794   -5.912  29.216  1.00 88.94 764 B 1 
ATOM 10312 C CA  . LEU B 2 764 ? 5.040   -4.942  28.140  1.00 89.18 764 B 1 
ATOM 10313 C C   . LEU B 2 764 ? 6.076   -3.868  28.515  1.00 89.16 764 B 1 
ATOM 10314 O O   . LEU B 2 764 ? 6.674   -3.267  27.624  1.00 87.04 764 B 1 
ATOM 10315 C CB  . LEU B 2 764 ? 3.716   -4.272  27.735  1.00 88.75 764 B 1 
ATOM 10316 C CG  . LEU B 2 764 ? 2.692   -5.211  27.067  1.00 88.60 764 B 1 
ATOM 10317 C CD1 . LEU B 2 764 ? 1.368   -4.472  26.886  1.00 84.41 764 B 1 
ATOM 10318 C CD2 . LEU B 2 764 ? 3.169   -5.682  25.695  1.00 84.62 764 B 1 
ATOM 10319 N N   . LEU B 2 765 ? 6.358   -3.676  29.799  1.00 88.44 765 B 1 
ATOM 10320 C CA  . LEU B 2 765 ? 7.457   -2.818  30.262  1.00 87.49 765 B 1 
ATOM 10321 C C   . LEU B 2 765 ? 8.822   -3.237  29.698  1.00 87.31 765 B 1 
ATOM 10322 O O   . LEU B 2 765 ? 9.702   -2.394  29.524  1.00 84.49 765 B 1 
ATOM 10323 C CB  . LEU B 2 765 ? 7.520   -2.862  31.798  1.00 85.29 765 B 1 
ATOM 10324 C CG  . LEU B 2 765 ? 6.366   -2.134  32.510  1.00 81.55 765 B 1 
ATOM 10325 C CD1 . LEU B 2 765 ? 6.446   -2.417  34.007  1.00 75.89 765 B 1 
ATOM 10326 C CD2 . LEU B 2 765 ? 6.459   -0.625  32.308  1.00 75.88 765 B 1 
ATOM 10327 N N   . PHE B 2 766 ? 8.988   -4.517  29.378  1.00 88.26 766 B 1 
ATOM 10328 C CA  . PHE B 2 766 ? 10.226  -5.061  28.816  1.00 87.69 766 B 1 
ATOM 10329 C C   . PHE B 2 766 ? 10.296  -4.988  27.287  1.00 88.10 766 B 1 
ATOM 10330 O O   . PHE B 2 766 ? 11.249  -5.496  26.696  1.00 85.13 766 B 1 
ATOM 10331 C CB  . PHE B 2 766 ? 10.435  -6.484  29.338  1.00 85.57 766 B 1 
ATOM 10332 C CG  . PHE B 2 766 ? 10.418  -6.583  30.846  1.00 83.93 766 B 1 
ATOM 10333 C CD1 . PHE B 2 766 ? 11.402  -5.930  31.606  1.00 78.55 766 B 1 
ATOM 10334 C CD2 . PHE B 2 766 ? 9.389   -7.283  31.493  1.00 78.27 766 B 1 
ATOM 10335 C CE1 . PHE B 2 766 ? 11.349  -5.966  33.007  1.00 75.75 766 B 1 
ATOM 10336 C CE2 . PHE B 2 766 ? 9.333   -7.324  32.894  1.00 75.45 766 B 1 
ATOM 10337 C CZ  . PHE B 2 766 ? 10.310  -6.657  33.650  1.00 77.19 766 B 1 
ATOM 10338 N N   . ALA B 2 767 ? 9.324   -4.330  26.642  1.00 88.74 767 B 1 
ATOM 10339 C CA  . ALA B 2 767 ? 9.271   -4.061  25.209  1.00 89.88 767 B 1 
ATOM 10340 C C   . ALA B 2 767 ? 9.385   -2.545  24.922  1.00 90.41 767 B 1 
ATOM 10341 O O   . ALA B 2 767 ? 8.410   -1.906  24.526  1.00 88.55 767 B 1 
ATOM 10342 C CB  . ALA B 2 767 ? 7.997   -4.701  24.645  1.00 89.46 767 B 1 
ATOM 10343 N N   . PRO B 2 768 ? 10.568  -1.933  25.109  1.00 90.16 768 B 1 
ATOM 10344 C CA  . PRO B 2 768 ? 10.726  -0.475  25.029  1.00 89.36 768 B 1 
ATOM 10345 C C   . PRO B 2 768 ? 10.520  0.110   23.630  1.00 89.67 768 B 1 
ATOM 10346 O O   . PRO B 2 768 ? 10.381  1.323   23.480  1.00 86.31 768 B 1 
ATOM 10347 C CB  . PRO B 2 768 ? 12.154  -0.216  25.522  1.00 87.25 768 B 1 
ATOM 10348 C CG  . PRO B 2 768 ? 12.891  -1.496  25.137  1.00 85.23 768 B 1 
ATOM 10349 C CD  . PRO B 2 768 ? 11.837  -2.567  25.403  1.00 88.23 768 B 1 
ATOM 10350 N N   . ASN B 2 769 ? 10.534  -0.732  22.605  1.00 91.36 769 B 1 
ATOM 10351 C CA  . ASN B 2 769 ? 10.363  -0.347  21.206  1.00 91.44 769 B 1 
ATOM 10352 C C   . ASN B 2 769 ? 8.962   -0.666  20.659  1.00 91.93 769 B 1 
ATOM 10353 O O   . ASN B 2 769 ? 8.767   -0.632  19.446  1.00 89.31 769 B 1 
ATOM 10354 C CB  . ASN B 2 769 ? 11.499  -0.968  20.374  1.00 90.19 769 B 1 
ATOM 10355 C CG  . ASN B 2 769 ? 12.859  -0.397  20.731  1.00 88.84 769 B 1 
ATOM 10356 O OD1 . ASN B 2 769 ? 13.044  0.796   20.925  1.00 80.68 769 B 1 
ATOM 10357 N ND2 . ASN B 2 769 ? 13.869  -1.232  20.813  1.00 79.58 769 B 1 
ATOM 10358 N N   . LEU B 2 770 ? 8.004   -0.956  21.539  1.00 91.69 770 B 1 
ATOM 10359 C CA  . LEU B 2 770 ? 6.625   -1.217  21.157  1.00 92.34 770 B 1 
ATOM 10360 C C   . LEU B 2 770 ? 6.009   0.026   20.499  1.00 92.18 770 B 1 
ATOM 10361 O O   . LEU B 2 770 ? 5.934   1.086   21.117  1.00 90.57 770 B 1 
ATOM 10362 C CB  . LEU B 2 770 ? 5.844   -1.651  22.409  1.00 91.80 770 B 1 
ATOM 10363 C CG  . LEU B 2 770 ? 4.425   -2.166  22.110  1.00 90.60 770 B 1 
ATOM 10364 C CD1 . LEU B 2 770 ? 4.463   -3.509  21.384  1.00 84.98 770 B 1 
ATOM 10365 C CD2 . LEU B 2 770 ? 3.672   -2.354  23.427  1.00 84.61 770 B 1 
ATOM 10366 N N   . THR B 2 771 ? 5.556   -0.135  19.254  1.00 91.63 771 B 1 
ATOM 10367 C CA  . THR B 2 771 ? 4.905   0.927   18.468  1.00 90.23 771 B 1 
ATOM 10368 C C   . THR B 2 771 ? 3.404   0.706   18.336  1.00 89.79 771 B 1 
ATOM 10369 O O   . THR B 2 771 ? 2.642   1.668   18.281  1.00 87.41 771 B 1 
ATOM 10370 C CB  . THR B 2 771 ? 5.527   1.046   17.069  1.00 88.34 771 B 1 
ATOM 10371 O OG1 . THR B 2 771 ? 5.419   -0.164  16.353  1.00 77.22 771 B 1 
ATOM 10372 C CG2 . THR B 2 771 ? 7.008   1.413   17.124  1.00 75.38 771 B 1 
ATOM 10373 N N   . PHE B 2 772 ? 2.975   -0.549  18.328  1.00 89.49 772 B 1 
ATOM 10374 C CA  . PHE B 2 772 ? 1.582   -0.938  18.167  1.00 88.66 772 B 1 
ATOM 10375 C C   . PHE B 2 772 ? 1.169   -1.926  19.261  1.00 89.57 772 B 1 
ATOM 10376 O O   . PHE B 2 772 ? 1.814   -2.958  19.452  1.00 88.85 772 B 1 
ATOM 10377 C CB  . PHE B 2 772 ? 1.395   -1.525  16.764  1.00 85.31 772 B 1 
ATOM 10378 C CG  . PHE B 2 772 ? -0.036  -1.873  16.434  1.00 82.40 772 B 1 
ATOM 10379 C CD1 . PHE B 2 772 ? -0.588  -3.093  16.854  1.00 75.78 772 B 1 
ATOM 10380 C CD2 . PHE B 2 772 ? -0.826  -0.966  15.701  1.00 74.49 772 B 1 
ATOM 10381 C CE1 . PHE B 2 772 ? -1.923  -3.409  16.543  1.00 71.91 772 B 1 
ATOM 10382 C CE2 . PHE B 2 772 ? -2.156  -1.283  15.383  1.00 70.56 772 B 1 
ATOM 10383 C CZ  . PHE B 2 772 ? -2.707  -2.505  15.806  1.00 73.96 772 B 1 
ATOM 10384 N N   . LEU B 2 773 ? 0.089   -1.623  19.953  1.00 89.33 773 B 1 
ATOM 10385 C CA  . LEU B 2 773 ? -0.520  -2.498  20.944  1.00 90.09 773 B 1 
ATOM 10386 C C   . LEU B 2 773 ? -2.014  -2.619  20.671  1.00 89.37 773 B 1 
ATOM 10387 O O   . LEU B 2 773 ? -2.741  -1.624  20.721  1.00 87.65 773 B 1 
ATOM 10388 C CB  . LEU B 2 773 ? -0.235  -1.956  22.354  1.00 90.64 773 B 1 
ATOM 10389 C CG  . LEU B 2 773 ? -0.896  -2.764  23.488  1.00 90.80 773 B 1 
ATOM 10390 C CD1 . LEU B 2 773 ? -0.401  -4.209  23.547  1.00 85.38 773 B 1 
ATOM 10391 C CD2 . LEU B 2 773 ? -0.596  -2.108  24.833  1.00 85.67 773 B 1 
ATOM 10392 N N   . GLU B 2 774 ? -2.462  -3.848  20.462  1.00 87.41 774 B 1 
ATOM 10393 C CA  . GLU B 2 774 ? -3.873  -4.181  20.391  1.00 86.28 774 B 1 
ATOM 10394 C C   . GLU B 2 774 ? -4.232  -5.193  21.473  1.00 86.84 774 B 1 
ATOM 10395 O O   . GLU B 2 774 ? -3.636  -6.263  21.574  1.00 85.57 774 B 1 
ATOM 10396 C CB  . GLU B 2 774 ? -4.231  -4.689  18.995  1.00 82.36 774 B 1 
ATOM 10397 C CG  . GLU B 2 774 ? -5.730  -4.974  18.876  1.00 74.72 774 B 1 
ATOM 10398 C CD  . GLU B 2 774 ? -6.101  -5.341  17.444  1.00 70.89 774 B 1 
ATOM 10399 O OE1 . GLU B 2 774 ? -6.708  -6.411  17.264  1.00 62.93 774 B 1 
ATOM 10400 O OE2 . GLU B 2 774 ? -5.776  -4.548  16.540  1.00 62.44 774 B 1 
ATOM 10401 N N   . VAL B 2 775 ? -5.223  -4.854  22.276  1.00 86.85 775 B 1 
ATOM 10402 C CA  . VAL B 2 775 ? -5.771  -5.741  23.298  1.00 87.37 775 B 1 
ATOM 10403 C C   . VAL B 2 775 ? -7.274  -5.806  23.118  1.00 86.08 775 B 1 
ATOM 10404 O O   . VAL B 2 775 ? -7.961  -4.783  23.182  1.00 84.05 775 B 1 
ATOM 10405 C CB  . VAL B 2 775 ? -5.396  -5.296  24.721  1.00 88.41 775 B 1 
ATOM 10406 C CG1 . VAL B 2 775 ? -5.738  -6.400  25.728  1.00 82.43 775 B 1 
ATOM 10407 C CG2 . VAL B 2 775 ? -3.899  -4.985  24.859  1.00 82.08 775 B 1 
ATOM 10408 N N   . GLY B 2 776 ? -7.803  -7.002  22.894  1.00 82.46 776 B 1 
ATOM 10409 C CA  . GLY B 2 776 ? -9.211  -7.202  22.606  1.00 80.38 776 B 1 
ATOM 10410 C C   . GLY B 2 776 ? -9.819  -8.423  23.281  1.00 79.74 776 B 1 
ATOM 10411 O O   . GLY B 2 776 ? -9.130  -9.385  23.612  1.00 75.77 776 B 1 
ATOM 10412 N N   . PHE B 2 777 ? -11.123 -8.395  23.475  1.00 77.77 777 B 1 
ATOM 10413 C CA  . PHE B 2 777 ? -11.944 -9.548  23.860  1.00 76.52 777 B 1 
ATOM 10414 C C   . PHE B 2 777 ? -11.456 -10.308 25.106  1.00 78.34 777 B 1 
ATOM 10415 O O   . PHE B 2 777 ? -11.597 -11.524 25.205  1.00 75.43 777 B 1 
ATOM 10416 C CB  . PHE B 2 777 ? -12.130 -10.464 22.643  1.00 72.49 777 B 1 
ATOM 10417 C CG  . PHE B 2 777 ? -12.554 -9.725  21.392  1.00 67.91 777 B 1 
ATOM 10418 C CD1 . PHE B 2 777 ? -13.899 -9.351  21.217  1.00 61.41 777 B 1 
ATOM 10419 C CD2 . PHE B 2 777 ? -11.592 -9.334  20.440  1.00 60.58 777 B 1 
ATOM 10420 C CE1 . PHE B 2 777 ? -14.281 -8.572  20.118  1.00 56.68 777 B 1 
ATOM 10421 C CE2 . PHE B 2 777 ? -11.969 -8.551  19.336  1.00 56.46 777 B 1 
ATOM 10422 C CZ  . PHE B 2 777 ? -13.312 -8.162  19.186  1.00 58.72 777 B 1 
ATOM 10423 N N   . SER B 2 778 ? -10.866 -9.600  26.057  1.00 80.84 778 B 1 
ATOM 10424 C CA  . SER B 2 778 ? -10.240 -10.169 27.252  1.00 82.43 778 B 1 
ATOM 10425 C C   . SER B 2 778 ? -10.941 -9.625  28.498  1.00 83.15 778 B 1 
ATOM 10426 O O   . SER B 2 778 ? -10.674 -8.523  28.956  1.00 80.44 778 B 1 
ATOM 10427 C CB  . SER B 2 778 ? -8.737  -9.876  27.233  1.00 81.57 778 B 1 
ATOM 10428 O OG  . SER B 2 778 ? -8.150  -10.479 26.089  1.00 77.04 778 B 1 
ATOM 10429 N N   . LYS B 2 779 ? -11.894 -10.401 29.021  1.00 85.07 779 B 1 
ATOM 10430 C CA  . LYS B 2 779 ? -12.869 -9.916  30.017  1.00 84.37 779 B 1 
ATOM 10431 C C   . LYS B 2 779 ? -12.272 -9.574  31.377  1.00 85.24 779 B 1 
ATOM 10432 O O   . LYS B 2 779 ? -12.856 -8.766  32.091  1.00 80.36 779 B 1 
ATOM 10433 C CB  . LYS B 2 779 ? -13.981 -10.956 30.211  1.00 79.96 779 B 1 
ATOM 10434 C CG  . LYS B 2 779 ? -14.852 -11.155 28.966  1.00 70.92 779 B 1 
ATOM 10435 C CD  . LYS B 2 779 ? -15.871 -12.269 29.211  1.00 65.72 779 B 1 
ATOM 10436 C CE  . LYS B 2 779 ? -16.678 -12.538 27.945  1.00 54.84 779 B 1 
ATOM 10437 N NZ  . LYS B 2 779 ? -17.476 -13.788 28.054  1.00 46.89 779 B 1 
ATOM 10438 N N   . GLU B 2 780 ? -11.186 -10.233 31.761  1.00 86.59 780 B 1 
ATOM 10439 C CA  . GLU B 2 780 ? -10.589 -10.081 33.094  1.00 86.66 780 B 1 
ATOM 10440 C C   . GLU B 2 780 ? -9.443  -9.062  33.148  1.00 87.68 780 B 1 
ATOM 10441 O O   . GLU B 2 780 ? -8.980  -8.754  34.241  1.00 83.78 780 B 1 
ATOM 10442 C CB  . GLU B 2 780 ? -10.145 -11.434 33.670  1.00 83.83 780 B 1 
ATOM 10443 C CG  . GLU B 2 780 ? -11.318 -12.393 33.910  1.00 78.30 780 B 1 
ATOM 10444 C CD  . GLU B 2 780 ? -11.005 -13.555 34.871  1.00 71.43 780 B 1 
ATOM 10445 O OE1 . GLU B 2 780 ? -11.936 -14.363 35.098  1.00 62.02 780 B 1 
ATOM 10446 O OE2 . GLU B 2 780 ? -9.880  -13.638 35.413  1.00 63.25 780 B 1 
ATOM 10447 N N   . VAL B 2 781 ? -9.013  -8.521  32.023  1.00 87.84 781 B 1 
ATOM 10448 C CA  . VAL B 2 781 ? -7.966  -7.492  32.006  1.00 88.60 781 B 1 
ATOM 10449 C C   . VAL B 2 781 ? -8.488  -6.239  32.708  1.00 88.50 781 B 1 
ATOM 10450 O O   . VAL B 2 781 ? -9.406  -5.586  32.213  1.00 86.78 781 B 1 
ATOM 10451 C CB  . VAL B 2 781 ? -7.484  -7.171  30.578  1.00 88.27 781 B 1 
ATOM 10452 C CG1 . VAL B 2 781 ? -6.416  -6.076  30.575  1.00 81.61 781 B 1 
ATOM 10453 C CG2 . VAL B 2 781 ? -6.866  -8.402  29.911  1.00 81.82 781 B 1 
ATOM 10454 N N   . GLU B 2 782 ? -7.907  -5.923  33.861  1.00 89.06 782 B 1 
ATOM 10455 C CA  . GLU B 2 782 ? -8.272  -4.740  34.648  1.00 88.48 782 B 1 
ATOM 10456 C C   . GLU B 2 782 ? -7.356  -3.546  34.372  1.00 88.14 782 B 1 
ATOM 10457 O O   . GLU B 2 782 ? -7.829  -2.415  34.276  1.00 83.57 782 B 1 
ATOM 10458 C CB  . GLU B 2 782 ? -8.275  -5.056  36.149  1.00 85.92 782 B 1 
ATOM 10459 C CG  . GLU B 2 782 ? -9.262  -6.159  36.570  1.00 80.58 782 B 1 
ATOM 10460 C CD  . GLU B 2 782 ? -9.679  -6.056  38.048  1.00 78.23 782 B 1 
ATOM 10461 O OE1 . GLU B 2 782 ? -10.775 -6.554  38.396  1.00 70.17 782 B 1 
ATOM 10462 O OE2 . GLU B 2 782 ? -9.053  -5.317  38.836  1.00 72.67 782 B 1 
ATOM 10463 N N   . ASP B 2 783 ? -6.068  -3.827  34.224  1.00 89.82 783 B 1 
ATOM 10464 C CA  . ASP B 2 783 ? -5.027  -2.850  33.927  1.00 89.25 783 B 1 
ATOM 10465 C C   . ASP B 2 783 ? -4.178  -3.354  32.752  1.00 89.75 783 B 1 
ATOM 10466 O O   . ASP B 2 783 ? -3.889  -4.545  32.644  1.00 86.24 783 B 1 
ATOM 10467 C CB  . ASP B 2 783 ? -4.155  -2.622  35.172  1.00 85.85 783 B 1 
ATOM 10468 C CG  . ASP B 2 783 ? -4.920  -2.024  36.362  1.00 81.75 783 B 1 
ATOM 10469 O OD1 . ASP B 2 783 ? -5.434  -0.890  36.220  1.00 71.99 783 B 1 
ATOM 10470 O OD2 . ASP B 2 783 ? -4.950  -2.664  37.431  1.00 73.20 783 B 1 
ATOM 10471 N N   . ILE B 2 784 ? -3.730  -2.457  31.877  1.00 88.89 784 B 1 
ATOM 10472 C CA  . ILE B 2 784 ? -2.729  -2.840  30.868  1.00 89.22 784 B 1 
ATOM 10473 C C   . ILE B 2 784 ? -1.374  -3.032  31.546  1.00 89.34 784 B 1 
ATOM 10474 O O   . ILE B 2 784 ? -0.736  -4.071  31.378  1.00 87.30 784 B 1 
ATOM 10475 C CB  . ILE B 2 784 ? -2.661  -1.832  29.709  1.00 89.03 784 B 1 
ATOM 10476 C CG1 . ILE B 2 784 ? -4.015  -1.655  28.975  1.00 85.82 784 B 1 
ATOM 10477 C CG2 . ILE B 2 784 ? -1.570  -2.237  28.699  1.00 85.02 784 B 1 
ATOM 10478 C CD1 . ILE B 2 784 ? -4.558  -2.908  28.272  1.00 78.27 784 B 1 
ATOM 10479 N N   . ILE B 2 785 ? -0.981  -2.070  32.362  1.00 88.67 785 B 1 
ATOM 10480 C CA  . ILE B 2 785 ? 0.199   -2.163  33.220  1.00 88.07 785 B 1 
ATOM 10481 C C   . ILE B 2 785 ? -0.248  -1.912  34.654  1.00 87.89 785 B 1 
ATOM 10482 O O   . ILE B 2 785 ? -0.664  -0.802  34.992  1.00 85.30 785 B 1 
ATOM 10483 C CB  . ILE B 2 785 ? 1.304   -1.195  32.760  1.00 86.74 785 B 1 
ATOM 10484 C CG1 . ILE B 2 785 ? 1.772   -1.591  31.342  1.00 83.42 785 B 1 
ATOM 10485 C CG2 . ILE B 2 785 ? 2.478   -1.200  33.750  1.00 82.29 785 B 1 
ATOM 10486 C CD1 . ILE B 2 785 ? 2.836   -0.673  30.753  1.00 76.01 785 B 1 
ATOM 10487 N N   . SER B 2 786 ? -0.145  -2.946  35.474  1.00 87.04 786 B 1 
ATOM 10488 C CA  . SER B 2 786 ? -0.400  -2.849  36.908  1.00 85.80 786 B 1 
ATOM 10489 C C   . SER B 2 786 ? 0.736   -2.085  37.584  1.00 84.90 786 B 1 
ATOM 10490 O O   . SER B 2 786 ? 1.899   -2.459  37.442  1.00 80.91 786 B 1 
ATOM 10491 C CB  . SER B 2 786 ? -0.549  -4.248  37.504  1.00 83.47 786 B 1 
ATOM 10492 O OG  . SER B 2 786 ? -0.605  -4.195  38.912  1.00 75.00 786 B 1 
ATOM 10493 N N   . GLU B 2 787 ? 0.401   -1.037  38.327  1.00 83.99 787 B 1 
ATOM 10494 C CA  . GLU B 2 787 ? 1.390   -0.243  39.059  1.00 81.97 787 B 1 
ATOM 10495 C C   . GLU B 2 787 ? 2.106   -1.085  40.121  1.00 82.12 787 B 1 
ATOM 10496 O O   . GLU B 2 787 ? 3.330   -1.062  40.182  1.00 77.57 787 B 1 
ATOM 10497 C CB  . GLU B 2 787 ? 0.707   0.996   39.658  1.00 77.78 787 B 1 
ATOM 10498 C CG  . GLU B 2 787 ? 1.704   1.992   40.271  1.00 69.81 787 B 1 
ATOM 10499 C CD  . GLU B 2 787 ? 1.068   3.347   40.627  1.00 64.11 787 B 1 
ATOM 10500 O OE1 . GLU B 2 787 ? 1.819   4.358   40.674  1.00 57.00 787 B 1 
ATOM 10501 O OE2 . GLU B 2 787 ? -0.170  3.427   40.790  1.00 57.81 787 B 1 
ATOM 10502 N N   . GLU B 2 788 ? 1.375   -1.905  40.849  1.00 82.85 788 B 1 
ATOM 10503 C CA  . GLU B 2 788 ? 1.941   -2.791  41.877  1.00 81.95 788 B 1 
ATOM 10504 C C   . GLU B 2 788 ? 3.001   -3.728  41.286  1.00 81.84 788 B 1 
ATOM 10505 O O   . GLU B 2 788 ? 4.137   -3.787  41.760  1.00 78.13 788 B 1 
ATOM 10506 C CB  . GLU B 2 788 ? 0.819   -3.626  42.517  1.00 79.47 788 B 1 
ATOM 10507 C CG  . GLU B 2 788 ? -0.181  -2.789  43.331  1.00 70.30 788 B 1 
ATOM 10508 C CD  . GLU B 2 788 ? -1.361  -3.603  43.886  1.00 62.70 788 B 1 
ATOM 10509 O OE1 . GLU B 2 788 ? -2.113  -3.046  44.714  1.00 55.83 788 B 1 
ATOM 10510 O OE2 . GLU B 2 788 ? -1.551  -4.763  43.450  1.00 56.67 788 B 1 
ATOM 10511 N N   . LYS B 2 789 ? 2.679   -4.394  40.181  1.00 81.36 789 B 1 
ATOM 10512 C CA  . LYS B 2 789 ? 3.629   -5.289  39.512  1.00 81.01 789 B 1 
ATOM 10513 C C   . LYS B 2 789 ? 4.768   -4.540  38.820  1.00 80.61 789 B 1 
ATOM 10514 O O   . LYS B 2 789 ? 5.859   -5.081  38.673  1.00 76.77 789 B 1 
ATOM 10515 C CB  . LYS B 2 789 ? 2.904   -6.164  38.494  1.00 78.65 789 B 1 
ATOM 10516 C CG  . LYS B 2 789 ? 1.955   -7.188  39.130  1.00 76.43 789 B 1 
ATOM 10517 C CD  . LYS B 2 789 ? 1.437   -8.094  38.015  1.00 73.30 789 B 1 
ATOM 10518 C CE  . LYS B 2 789 ? 0.502   -9.179  38.521  1.00 67.55 789 B 1 
ATOM 10519 N NZ  . LYS B 2 789 ? 0.101   -10.043 37.392  1.00 61.48 789 B 1 
ATOM 10520 N N   . ALA B 2 790 ? 4.525   -3.327  38.357  1.00 81.23 790 B 1 
ATOM 10521 C CA  . ALA B 2 790 ? 5.561   -2.501  37.748  1.00 79.95 790 B 1 
ATOM 10522 C C   . ALA B 2 790 ? 6.615   -2.071  38.777  1.00 80.02 790 B 1 
ATOM 10523 O O   . ALA B 2 790 ? 7.810   -2.130  38.484  1.00 76.48 790 B 1 
ATOM 10524 C CB  . ALA B 2 790 ? 4.910   -1.294  37.064  1.00 76.77 790 B 1 
ATOM 10525 N N   . GLU B 2 791 ? 6.186   -1.706  39.976  1.00 79.66 791 B 1 
ATOM 10526 C CA  . GLU B 2 791 ? 7.076   -1.335  41.079  1.00 77.79 791 B 1 
ATOM 10527 C C   . GLU B 2 791 ? 7.942   -2.511  41.545  1.00 77.25 791 B 1 
ATOM 10528 O O   . GLU B 2 791 ? 9.131   -2.316  41.802  1.00 71.77 791 B 1 
ATOM 10529 C CB  . GLU B 2 791 ? 6.272   -0.747  42.247  1.00 73.80 791 B 1 
ATOM 10530 C CG  . GLU B 2 791 ? 5.781   0.676   41.932  1.00 66.91 791 B 1 
ATOM 10531 C CD  . GLU B 2 791 ? 5.125   1.402   43.114  1.00 59.72 791 B 1 
ATOM 10532 O OE1 . GLU B 2 791 ? 4.889   2.631   42.950  1.00 52.73 791 B 1 
ATOM 10533 O OE2 . GLU B 2 791 ? 4.917   0.777   44.176  1.00 54.58 791 B 1 
ATOM 10534 N N   . GLU B 2 792 ? 7.416   -3.728  41.538  1.00 77.92 792 B 1 
ATOM 10535 C CA  . GLU B 2 792 ? 8.197   -4.938  41.832  1.00 76.08 792 B 1 
ATOM 10536 C C   . GLU B 2 792 ? 9.356   -5.158  40.844  1.00 75.27 792 B 1 
ATOM 10537 O O   . GLU B 2 792 ? 10.406  -5.692  41.211  1.00 69.28 792 B 1 
ATOM 10538 C CB  . GLU B 2 792 ? 7.299   -6.180  41.781  1.00 72.63 792 B 1 
ATOM 10539 C CG  . GLU B 2 792 ? 6.351   -6.319  42.979  1.00 66.21 792 B 1 
ATOM 10540 C CD  . GLU B 2 792 ? 5.518   -7.612  42.930  1.00 60.87 792 B 1 
ATOM 10541 O OE1 . GLU B 2 792 ? 4.895   -7.943  43.958  1.00 54.39 792 B 1 
ATOM 10542 O OE2 . GLU B 2 792 ? 5.512   -8.293  41.875  1.00 56.83 792 B 1 
ATOM 10543 N N   . HIS B 2 793 ? 9.178   -4.763  39.585  1.00 75.81 793 B 1 
ATOM 10544 C CA  . HIS B 2 793 ? 10.193  -4.966  38.555  1.00 73.03 793 B 1 
ATOM 10545 C C   . HIS B 2 793 ? 11.223  -3.840  38.488  1.00 72.67 793 B 1 
ATOM 10546 O O   . HIS B 2 793 ? 12.425  -4.094  38.610  1.00 66.24 793 B 1 
ATOM 10547 C CB  . HIS B 2 793 ? 9.516   -5.206  37.203  1.00 69.27 793 B 1 
ATOM 10548 C CG  . HIS B 2 793 ? 8.910   -6.572  37.090  1.00 68.85 793 B 1 
ATOM 10549 N ND1 . HIS B 2 793 ? 9.461   -7.751  37.544  1.00 61.57 793 B 1 
ATOM 10550 C CD2 . HIS B 2 793 ? 7.732   -6.905  36.474  1.00 60.55 793 B 1 
ATOM 10551 C CE1 . HIS B 2 793 ? 8.633   -8.756  37.221  1.00 60.86 793 B 1 
ATOM 10552 N NE2 . HIS B 2 793 ? 7.576   -8.281  36.556  1.00 60.61 793 B 1 
ATOM 10553 N N   . SER B 2 794 ? 10.783  -2.632  38.227  1.00 71.19 794 B 1 
ATOM 10554 C CA  . SER B 2 794 ? 11.634  -1.438  38.246  1.00 69.40 794 B 1 
ATOM 10555 C C   . SER B 2 794 ? 10.785  -0.179  38.085  1.00 71.63 794 B 1 
ATOM 10556 O O   . SER B 2 794 ? 10.324  0.126   36.984  1.00 64.11 794 B 1 
ATOM 10557 C CB  . SER B 2 794 ? 12.657  -1.483  37.108  1.00 61.06 794 B 1 
ATOM 10558 O OG  . SER B 2 794 ? 13.496  -0.342  37.178  1.00 53.81 794 B 1 
ATOM 10559 N N   . ALA B 2 795 ? 10.689  0.606   39.138  1.00 67.01 795 B 1 
ATOM 10560 C CA  . ALA B 2 795 ? 9.957   1.877   39.133  1.00 65.87 795 B 1 
ATOM 10561 C C   . ALA B 2 795 ? 10.488  2.929   38.131  1.00 69.12 795 B 1 
ATOM 10562 O O   . ALA B 2 795 ? 9.850   3.952   37.894  1.00 63.06 795 B 1 
ATOM 10563 C CB  . ALA B 2 795 ? 9.990   2.422   40.570  1.00 57.75 795 B 1 
ATOM 10564 N N   . THR B 2 796 ? 11.671  2.705   37.549  1.00 74.15 796 B 1 
ATOM 10565 C CA  . THR B 2 796 ? 12.315  3.653   36.625  1.00 75.21 796 B 1 
ATOM 10566 C C   . THR B 2 796 ? 11.924  3.458   35.160  1.00 77.96 796 B 1 
ATOM 10567 O O   . THR B 2 796 ? 12.228  4.318   34.328  1.00 73.29 796 B 1 
ATOM 10568 C CB  . THR B 2 796 ? 13.842  3.595   36.757  1.00 68.29 796 B 1 
ATOM 10569 O OG1 . THR B 2 796 ? 14.326  2.287   36.544  1.00 59.64 796 B 1 
ATOM 10570 C CG2 . THR B 2 796 ? 14.315  4.032   38.145  1.00 56.09 796 B 1 
ATOM 10571 N N   . ILE B 2 797 ? 11.279  2.347   34.809  1.00 77.39 797 B 1 
ATOM 10572 C CA  . ILE B 2 797 ? 10.891  2.072   33.424  1.00 79.55 797 B 1 
ATOM 10573 C C   . ILE B 2 797 ? 9.632   2.869   33.095  1.00 81.50 797 B 1 
ATOM 10574 O O   . ILE B 2 797 ? 8.553   2.596   33.613  1.00 79.11 797 B 1 
ATOM 10575 C CB  . ILE B 2 797 ? 10.721  0.566   33.142  1.00 75.57 797 B 1 
ATOM 10576 C CG1 . ILE B 2 797 ? 12.011  -0.216  33.495  1.00 69.45 797 B 1 
ATOM 10577 C CG2 . ILE B 2 797 ? 10.370  0.363   31.655  1.00 67.79 797 B 1 
ATOM 10578 C CD1 . ILE B 2 797 ? 11.890  -1.735  33.324  1.00 63.26 797 B 1 
ATOM 10579 N N   . VAL B 2 798 ? 9.765   3.825   32.186  1.00 81.72 798 B 1 
ATOM 10580 C CA  . VAL B 2 798 ? 8.610   4.540   31.631  1.00 83.27 798 B 1 
ATOM 10581 C C   . VAL B 2 798 ? 8.044   3.720   30.474  1.00 85.08 798 B 1 
ATOM 10582 O O   . VAL B 2 798 ? 8.750   3.539   29.474  1.00 82.86 798 B 1 
ATOM 10583 C CB  . VAL B 2 798 ? 8.981   5.961   31.180  1.00 79.85 798 B 1 
ATOM 10584 C CG1 . VAL B 2 798 ? 7.764   6.710   30.643  1.00 72.90 798 B 1 
ATOM 10585 C CG2 . VAL B 2 798 ? 9.558   6.772   32.348  1.00 73.05 798 B 1 
ATOM 10586 N N   . PRO B 2 799 ? 6.802   3.229   30.578  1.00 85.96 799 B 1 
ATOM 10587 C CA  . PRO B 2 799 ? 6.184   2.448   29.517  1.00 86.59 799 B 1 
ATOM 10588 C C   . PRO B 2 799 ? 5.836   3.305   28.295  1.00 88.21 799 B 1 
ATOM 10589 O O   . PRO B 2 799 ? 5.772   4.534   28.360  1.00 85.92 799 B 1 
ATOM 10590 C CB  . PRO B 2 799 ? 4.947   1.817   30.163  1.00 83.19 799 B 1 
ATOM 10591 C CG  . PRO B 2 799 ? 4.545   2.830   31.227  1.00 81.39 799 B 1 
ATOM 10592 C CD  . PRO B 2 799 ? 5.885   3.381   31.695  1.00 83.66 799 B 1 
ATOM 10593 N N   . PHE B 2 800 ? 5.600   2.630   27.175  1.00 87.91 800 B 1 
ATOM 10594 C CA  . PHE B 2 800 ? 5.008   3.196   25.957  1.00 89.51 800 B 1 
ATOM 10595 C C   . PHE B 2 800 ? 5.721   4.415   25.345  1.00 89.90 800 B 1 
ATOM 10596 O O   . PHE B 2 800 ? 5.106   5.207   24.640  1.00 86.30 800 B 1 
ATOM 10597 C CB  . PHE B 2 800 ? 3.513   3.438   26.198  1.00 88.20 800 B 1 
ATOM 10598 C CG  . PHE B 2 800 ? 2.755   2.258   26.764  1.00 89.49 800 B 1 
ATOM 10599 C CD1 . PHE B 2 800 ? 2.830   0.998   26.144  1.00 84.50 800 B 1 
ATOM 10600 C CD2 . PHE B 2 800 ? 1.947   2.419   27.904  1.00 84.81 800 B 1 
ATOM 10601 C CE1 . PHE B 2 800 ? 2.095   -0.086  26.639  1.00 83.24 800 B 1 
ATOM 10602 C CE2 . PHE B 2 800 ? 1.202   1.338   28.402  1.00 83.04 800 B 1 
ATOM 10603 C CZ  . PHE B 2 800 ? 1.274   0.087   27.765  1.00 85.98 800 B 1 
ATOM 10604 N N   . ARG B 2 801 ? 7.039   4.549   25.541  1.00 90.22 801 B 1 
ATOM 10605 C CA  . ARG B 2 801 ? 7.799   5.686   24.987  1.00 89.60 801 B 1 
ATOM 10606 C C   . ARG B 2 801 ? 7.794   5.779   23.465  1.00 90.15 801 B 1 
ATOM 10607 O O   . ARG B 2 801 ? 8.041   6.854   22.932  1.00 85.89 801 B 1 
ATOM 10608 C CB  . ARG B 2 801 ? 9.253   5.633   25.460  1.00 87.25 801 B 1 
ATOM 10609 C CG  . ARG B 2 801 ? 9.406   6.103   26.910  1.00 79.56 801 B 1 
ATOM 10610 C CD  . ARG B 2 801 ? 10.890  6.211   27.245  1.00 72.32 801 B 1 
ATOM 10611 N NE  . ARG B 2 801 ? 11.104  6.811   28.568  1.00 62.63 801 B 1 
ATOM 10612 C CZ  . ARG B 2 801 ? 12.267  7.167   29.090  1.00 55.00 801 B 1 
ATOM 10613 N NH1 . ARG B 2 801 ? 13.389  6.995   28.449  1.00 49.90 801 B 1 
ATOM 10614 N NH2 . ARG B 2 801 ? 12.315  7.708   30.272  1.00 47.89 801 B 1 
ATOM 10615 N N   . LYS B 2 802 ? 7.577   4.662   22.774  1.00 90.29 802 B 1 
ATOM 10616 C CA  . LYS B 2 802 ? 7.530   4.608   21.307  1.00 90.35 802 B 1 
ATOM 10617 C C   . LYS B 2 802 ? 6.168   4.168   20.772  1.00 90.40 802 B 1 
ATOM 10618 O O   . LYS B 2 802 ? 6.048   3.926   19.582  1.00 86.82 802 B 1 
ATOM 10619 C CB  . LYS B 2 802 ? 8.657   3.724   20.764  1.00 89.29 802 B 1 
ATOM 10620 C CG  . LYS B 2 802 ? 10.055  4.264   21.085  1.00 87.92 802 B 1 
ATOM 10621 C CD  . LYS B 2 802 ? 11.072  3.514   20.229  1.00 82.41 802 B 1 
ATOM 10622 C CE  . LYS B 2 802 ? 12.500  3.967   20.508  1.00 76.43 802 B 1 
ATOM 10623 N NZ  . LYS B 2 802 ? 13.452  3.203   19.667  1.00 67.22 802 B 1 
ATOM 10624 N N   . LEU B 2 803 ? 5.173   4.050   21.635  1.00 90.33 803 B 1 
ATOM 10625 C CA  . LEU B 2 803 ? 3.843   3.623   21.226  1.00 91.01 803 B 1 
ATOM 10626 C C   . LEU B 2 803 ? 3.216   4.691   20.326  1.00 90.60 803 B 1 
ATOM 10627 O O   . LEU B 2 803 ? 3.079   5.841   20.735  1.00 88.99 803 B 1 
ATOM 10628 C CB  . LEU B 2 803 ? 2.992   3.329   22.469  1.00 90.93 803 B 1 
ATOM 10629 C CG  . LEU B 2 803 ? 1.664   2.619   22.147  1.00 91.01 803 B 1 
ATOM 10630 C CD1 . LEU B 2 803 ? 1.884   1.179   21.690  1.00 85.65 803 B 1 
ATOM 10631 C CD2 . LEU B 2 803 ? 0.790   2.585   23.398  1.00 85.41 803 B 1 
ATOM 10632 N N   . GLU B 2 804 ? 2.838   4.292   19.110  1.00 89.91 804 B 1 
ATOM 10633 C CA  . GLU B 2 804 ? 2.167   5.157   18.140  1.00 88.12 804 B 1 
ATOM 10634 C C   . GLU B 2 804 ? 0.658   4.916   18.119  1.00 87.50 804 B 1 
ATOM 10635 O O   . GLU B 2 804 ? -0.124  5.853   17.966  1.00 84.98 804 B 1 
ATOM 10636 C CB  . GLU B 2 804 ? 2.747   4.941   16.733  1.00 85.70 804 B 1 
ATOM 10637 C CG  . GLU B 2 804 ? 4.227   5.329   16.618  1.00 81.58 804 B 1 
ATOM 10638 C CD  . GLU B 2 804 ? 4.753   5.367   15.174  1.00 79.78 804 B 1 
ATOM 10639 O OE1 . GLU B 2 804 ? 5.978   5.192   14.992  1.00 70.88 804 B 1 
ATOM 10640 O OE2 . GLU B 2 804 ? 3.963   5.674   14.250  1.00 72.32 804 B 1 
ATOM 10641 N N   . THR B 2 805 ? 0.257   3.653   18.276  1.00 87.00 805 B 1 
ATOM 10642 C CA  . THR B 2 805 ? -1.141  3.236   18.157  1.00 86.19 805 B 1 
ATOM 10643 C C   . THR B 2 805 ? -1.524  2.294   19.292  1.00 87.26 805 B 1 
ATOM 10644 O O   . THR B 2 805 ? -0.862  1.283   19.520  1.00 86.19 805 B 1 
ATOM 10645 C CB  . THR B 2 805 ? -1.400  2.572   16.797  1.00 82.69 805 B 1 
ATOM 10646 O OG1 . THR B 2 805 ? -0.945  3.394   15.743  1.00 74.61 805 B 1 
ATOM 10647 C CG2 . THR B 2 805 ? -2.883  2.345   16.542  1.00 71.98 805 B 1 
ATOM 10648 N N   . LEU B 2 806 ? -2.616  2.609   19.980  1.00 88.42 806 B 1 
ATOM 10649 C CA  . LEU B 2 806 ? -3.203  1.796   21.040  1.00 88.86 806 B 1 
ATOM 10650 C C   . LEU B 2 806 ? -4.652  1.464   20.690  1.00 87.97 806 B 1 
ATOM 10651 O O   . LEU B 2 806 ? -5.482  2.365   20.569  1.00 86.20 806 B 1 
ATOM 10652 C CB  . LEU B 2 806 ? -3.089  2.562   22.371  1.00 89.23 806 B 1 
ATOM 10653 C CG  . LEU B 2 806 ? -3.736  1.849   23.576  1.00 88.95 806 B 1 
ATOM 10654 C CD1 . LEU B 2 806 ? -3.058  0.520   23.896  1.00 82.29 806 B 1 
ATOM 10655 C CD2 . LEU B 2 806 ? -3.628  2.740   24.809  1.00 82.62 806 B 1 
ATOM 10656 N N   . HIS B 2 807 ? -4.963  0.170   20.580  1.00 86.29 807 B 1 
ATOM 10657 C CA  . HIS B 2 807 ? -6.305  -0.327  20.306  1.00 84.39 807 B 1 
ATOM 10658 C C   . HIS B 2 807 ? -6.814  -1.180  21.467  1.00 84.82 807 B 1 
ATOM 10659 O O   . HIS B 2 807 ? -6.179  -2.152  21.867  1.00 83.62 807 B 1 
ATOM 10660 C CB  . HIS B 2 807 ? -6.309  -1.114  18.990  1.00 80.89 807 B 1 
ATOM 10661 C CG  . HIS B 2 807 ? -5.966  -0.320  17.759  1.00 76.00 807 B 1 
ATOM 10662 N ND1 . HIS B 2 807 ? -5.532  -0.853  16.562  1.00 65.01 807 B 1 
ATOM 10663 C CD2 . HIS B 2 807 ? -6.025  1.029   17.570  1.00 65.56 807 B 1 
ATOM 10664 C CE1 . HIS B 2 807 ? -5.334  0.148   15.695  1.00 63.00 807 B 1 
ATOM 10665 N NE2 . HIS B 2 807 ? -5.626  1.311   16.267  1.00 64.64 807 B 1 
ATOM 10666 N N   . LEU B 2 808 ? -7.973  -0.822  21.994  1.00 85.59 808 B 1 
ATOM 10667 C CA  . LEU B 2 808 ? -8.619  -1.492  23.115  1.00 85.76 808 B 1 
ATOM 10668 C C   . LEU B 2 808 ? -10.054 -1.862  22.727  1.00 83.79 808 B 1 
ATOM 10669 O O   . LEU B 2 808 ? -10.894 -0.976  22.538  1.00 81.04 808 B 1 
ATOM 10670 C CB  . LEU B 2 808 ? -8.590  -0.574  24.350  1.00 86.79 808 B 1 
ATOM 10671 C CG  . LEU B 2 808 ? -7.194  -0.108  24.812  1.00 87.47 808 B 1 
ATOM 10672 C CD1 . LEU B 2 808 ? -7.344  0.861   25.981  1.00 82.16 808 B 1 
ATOM 10673 C CD2 . LEU B 2 808 ? -6.307  -1.263  25.274  1.00 82.94 808 B 1 
ATOM 10674 N N   . PHE B 2 809 ? -10.345 -3.164  22.618  1.00 81.15 809 B 1 
ATOM 10675 C CA  . PHE B 2 809 ? -11.633 -3.666  22.142  1.00 78.69 809 B 1 
ATOM 10676 C C   . PHE B 2 809 ? -12.269 -4.640  23.129  1.00 79.59 809 B 1 
ATOM 10677 O O   . PHE B 2 809 ? -11.646 -5.608  23.527  1.00 76.54 809 B 1 
ATOM 10678 C CB  . PHE B 2 809 ? -11.451 -4.360  20.791  1.00 73.21 809 B 1 
ATOM 10679 C CG  . PHE B 2 809 ? -10.927 -3.461  19.703  1.00 67.34 809 B 1 
ATOM 10680 C CD1 . PHE B 2 809 ? -11.775 -2.517  19.104  1.00 60.09 809 B 1 
ATOM 10681 C CD2 . PHE B 2 809 ? -9.587  -3.553  19.292  1.00 58.17 809 B 1 
ATOM 10682 C CE1 . PHE B 2 809 ? -11.292 -1.660  18.107  1.00 52.62 809 B 1 
ATOM 10683 C CE2 . PHE B 2 809 ? -9.098  -2.696  18.294  1.00 53.13 809 B 1 
ATOM 10684 C CZ  . PHE B 2 809 ? -9.954  -1.745  17.704  1.00 53.73 809 B 1 
ATOM 10685 N N   . GLU B 2 810 ? -13.517 -4.422  23.490  1.00 77.52 810 B 1 
ATOM 10686 C CA  . GLU B 2 810 ? -14.294 -5.343  24.344  1.00 78.09 810 B 1 
ATOM 10687 C C   . GLU B 2 810 ? -13.575 -5.805  25.625  1.00 79.45 810 B 1 
ATOM 10688 O O   . GLU B 2 810 ? -13.710 -6.949  26.072  1.00 75.89 810 B 1 
ATOM 10689 C CB  . GLU B 2 810 ? -14.877 -6.516  23.534  1.00 73.75 810 B 1 
ATOM 10690 C CG  . GLU B 2 810 ? -15.894 -6.060  22.484  1.00 65.89 810 B 1 
ATOM 10691 C CD  . GLU B 2 810 ? -16.797 -7.181  21.947  1.00 62.50 810 B 1 
ATOM 10692 O OE1 . GLU B 2 810 ? -17.785 -6.816  21.255  1.00 56.66 810 B 1 
ATOM 10693 O OE2 . GLU B 2 810 ? -16.585 -8.367  22.272  1.00 56.77 810 B 1 
ATOM 10694 N N   . LEU B 2 811 ? -12.841 -4.901  26.253  1.00 82.71 811 B 1 
ATOM 10695 C CA  . LEU B 2 811 ? -12.178 -5.136  27.531  1.00 84.39 811 B 1 
ATOM 10696 C C   . LEU B 2 811 ? -13.119 -4.742  28.668  1.00 84.53 811 B 1 
ATOM 10697 O O   . LEU B 2 811 ? -12.966 -3.703  29.308  1.00 81.96 811 B 1 
ATOM 10698 C CB  . LEU B 2 811 ? -10.832 -4.396  27.573  1.00 84.74 811 B 1 
ATOM 10699 C CG  . LEU B 2 811 ? -9.839  -4.794  26.469  1.00 86.06 811 B 1 
ATOM 10700 C CD1 . LEU B 2 811 ? -8.584  -3.936  26.587  1.00 79.91 811 B 1 
ATOM 10701 C CD2 . LEU B 2 811 ? -9.423  -6.261  26.572  1.00 80.75 811 B 1 
ATOM 10702 N N   . ARG B 2 812 ? -14.117 -5.586  28.924  1.00 86.45 812 B 1 
ATOM 10703 C CA  . ARG B 2 812 ? -15.181 -5.279  29.900  1.00 85.24 812 B 1 
ATOM 10704 C C   . ARG B 2 812 ? -14.685 -5.071  31.332  1.00 86.52 812 B 1 
ATOM 10705 O O   . ARG B 2 812 ? -15.385 -4.457  32.135  1.00 81.35 812 B 1 
ATOM 10706 C CB  . ARG B 2 812 ? -16.231 -6.394  29.900  1.00 81.62 812 B 1 
ATOM 10707 C CG  . ARG B 2 812 ? -16.997 -6.485  28.575  1.00 73.54 812 B 1 
ATOM 10708 C CD  . ARG B 2 812 ? -18.153 -7.473  28.726  1.00 65.53 812 B 1 
ATOM 10709 N NE  . ARG B 2 812 ? -18.943 -7.556  27.496  1.00 57.19 812 B 1 
ATOM 10710 C CZ  . ARG B 2 812 ? -20.084 -8.209  27.334  1.00 50.06 812 B 1 
ATOM 10711 N NH1 . ARG B 2 812 ? -20.617 -8.914  28.295  1.00 44.73 812 B 1 
ATOM 10712 N NH2 . ARG B 2 812 ? -20.708 -8.148  26.193  1.00 44.65 812 B 1 
ATOM 10713 N N   . GLY B 2 813 ? -13.545 -5.628  31.671  1.00 87.09 813 B 1 
ATOM 10714 C CA  . GLY B 2 813 ? -12.915 -5.494  32.982  1.00 87.25 813 B 1 
ATOM 10715 C C   . GLY B 2 813 ? -11.990 -4.286  33.109  1.00 88.71 813 B 1 
ATOM 10716 O O   . GLY B 2 813 ? -11.712 -3.875  34.238  1.00 85.48 813 B 1 
ATOM 10717 N N   . LEU B 2 814 ? -11.542 -3.720  31.997  1.00 88.30 814 B 1 
ATOM 10718 C CA  . LEU B 2 814 ? -10.494 -2.707  31.965  1.00 89.02 814 B 1 
ATOM 10719 C C   . LEU B 2 814 ? -10.934 -1.424  32.679  1.00 88.92 814 B 1 
ATOM 10720 O O   . LEU B 2 814 ? -11.877 -0.756  32.255  1.00 86.84 814 B 1 
ATOM 10721 C CB  . LEU B 2 814 ? -10.094 -2.432  30.512  1.00 88.55 814 B 1 
ATOM 10722 C CG  . LEU B 2 814 ? -8.871  -1.503  30.374  1.00 89.23 814 B 1 
ATOM 10723 C CD1 . LEU B 2 814 ? -7.586  -2.180  30.835  1.00 83.86 814 B 1 
ATOM 10724 C CD2 . LEU B 2 814 ? -8.693  -1.102  28.913  1.00 84.25 814 B 1 
ATOM 10725 N N   . LYS B 2 815 ? -10.210 -1.090  33.736  1.00 88.91 815 B 1 
ATOM 10726 C CA  . LYS B 2 815 ? -10.420 0.128   34.531  1.00 87.80 815 B 1 
ATOM 10727 C C   . LYS B 2 815 ? -9.402  1.207   34.186  1.00 87.34 815 B 1 
ATOM 10728 O O   . LYS B 2 815 ? -9.753  2.387   34.149  1.00 82.47 815 B 1 
ATOM 10729 C CB  . LYS B 2 815 ? -10.336 -0.219  36.024  1.00 85.38 815 B 1 
ATOM 10730 C CG  . LYS B 2 815 ? -11.434 -1.183  36.511  1.00 79.11 815 B 1 
ATOM 10731 C CD  . LYS B 2 815 ? -11.110 -1.674  37.924  1.00 75.07 815 B 1 
ATOM 10732 C CE  . LYS B 2 815 ? -12.023 -2.821  38.353  1.00 64.73 815 B 1 
ATOM 10733 N NZ  . LYS B 2 815 ? -11.376 -3.665  39.400  1.00 56.53 815 B 1 
ATOM 10734 N N   . ARG B 2 816 ? -8.152  0.802   33.949  1.00 88.04 816 B 1 
ATOM 10735 C CA  . ARG B 2 816 ? -7.023  1.705   33.702  1.00 87.84 816 B 1 
ATOM 10736 C C   . ARG B 2 816 ? -6.080  1.118   32.655  1.00 88.56 816 B 1 
ATOM 10737 O O   . ARG B 2 816 ? -5.907  -0.090  32.548  1.00 84.89 816 B 1 
ATOM 10738 C CB  . ARG B 2 816 ? -6.254  1.976   35.010  1.00 83.56 816 B 1 
ATOM 10739 C CG  . ARG B 2 816 ? -7.152  2.511   36.136  1.00 74.87 816 B 1 
ATOM 10740 C CD  . ARG B 2 816 ? -6.356  2.788   37.405  1.00 72.59 816 B 1 
ATOM 10741 N NE  . ARG B 2 816 ? -7.259  3.091   38.527  1.00 64.76 816 B 1 
ATOM 10742 C CZ  . ARG B 2 816 ? -6.896  3.271   39.784  1.00 57.82 816 B 1 
ATOM 10743 N NH1 . ARG B 2 816 ? -5.646  3.246   40.137  1.00 54.16 816 B 1 
ATOM 10744 N NH2 . ARG B 2 816 ? -7.791  3.465   40.707  1.00 49.94 816 B 1 
ATOM 10745 N N   . ILE B 2 817 ? -5.451  1.994   31.909  1.00 88.43 817 B 1 
ATOM 10746 C CA  . ILE B 2 817 ? -4.319  1.634   31.041  1.00 88.28 817 B 1 
ATOM 10747 C C   . ILE B 2 817 ? -3.034  1.685   31.866  1.00 88.42 817 B 1 
ATOM 10748 O O   . ILE B 2 817 ? -2.241  0.749   31.866  1.00 85.72 817 B 1 
ATOM 10749 C CB  . ILE B 2 817 ? -4.265  2.577   29.821  1.00 87.52 817 B 1 
ATOM 10750 C CG1 . ILE B 2 817 ? -5.549  2.436   28.967  1.00 84.47 817 B 1 
ATOM 10751 C CG2 . ILE B 2 817 ? -3.020  2.288   28.969  1.00 83.39 817 B 1 
ATOM 10752 C CD1 . ILE B 2 817 ? -5.723  3.545   27.929  1.00 77.82 817 B 1 
ATOM 10753 N N   . TYR B 2 818 ? -2.864  2.769   32.591  1.00 87.64 818 B 1 
ATOM 10754 C CA  . TYR B 2 818 ? -1.768  2.976   33.528  1.00 87.32 818 B 1 
ATOM 10755 C C   . TYR B 2 818 ? -2.230  3.906   34.655  1.00 87.08 818 B 1 
ATOM 10756 O O   . TYR B 2 818 ? -3.164  4.689   34.466  1.00 83.48 818 B 1 
ATOM 10757 C CB  . TYR B 2 818 ? -0.568  3.554   32.771  1.00 85.47 818 B 1 
ATOM 10758 C CG  . TYR B 2 818 ? 0.708   3.576   33.575  1.00 86.41 818 B 1 
ATOM 10759 C CD1 . TYR B 2 818 ? 1.337   4.794   33.890  1.00 79.75 818 B 1 
ATOM 10760 C CD2 . TYR B 2 818 ? 1.280   2.369   34.016  1.00 80.39 818 B 1 
ATOM 10761 C CE1 . TYR B 2 818 ? 2.529   4.805   34.629  1.00 78.36 818 B 1 
ATOM 10762 C CE2 . TYR B 2 818 ? 2.468   2.369   34.762  1.00 78.25 818 B 1 
ATOM 10763 C CZ  . TYR B 2 818 ? 3.094   3.591   35.063  1.00 81.01 818 B 1 
ATOM 10764 O OH  . TYR B 2 818 ? 4.254   3.592   35.792  1.00 78.83 818 B 1 
ATOM 10765 N N   . ALA B 2 819 ? -1.607  3.818   35.826  1.00 85.76 819 B 1 
ATOM 10766 C CA  . ALA B 2 819 ? -2.043  4.583   36.993  1.00 84.38 819 B 1 
ATOM 10767 C C   . ALA B 2 819 ? -1.735  6.087   36.906  1.00 84.66 819 B 1 
ATOM 10768 O O   . ALA B 2 819 ? -2.471  6.902   37.467  1.00 78.95 819 B 1 
ATOM 10769 C CB  . ALA B 2 819 ? -1.397  3.963   38.224  1.00 80.11 819 B 1 
ATOM 10770 N N   . LYS B 2 820 ? -0.657  6.447   36.186  1.00 84.46 820 B 1 
ATOM 10771 C CA  . LYS B 2 820 ? -0.158  7.824   36.062  1.00 84.46 820 B 1 
ATOM 10772 C C   . LYS B 2 820 ? -0.304  8.328   34.632  1.00 85.91 820 B 1 
ATOM 10773 O O   . LYS B 2 820 ? -0.286  7.546   33.686  1.00 82.34 820 B 1 
ATOM 10774 C CB  . LYS B 2 820 ? 1.301   7.892   36.540  1.00 80.38 820 B 1 
ATOM 10775 C CG  . LYS B 2 820 ? 1.419   7.597   38.046  1.00 72.63 820 B 1 
ATOM 10776 C CD  . LYS B 2 820 ? 2.868   7.466   38.522  1.00 67.94 820 B 1 
ATOM 10777 C CE  . LYS B 2 820 ? 2.818   7.037   39.990  1.00 58.99 820 B 1 
ATOM 10778 N NZ  . LYS B 2 820 ? 3.999   6.268   40.450  1.00 51.88 820 B 1 
ATOM 10779 N N   . ALA B 2 821 ? -0.385  9.640   34.483  1.00 84.90 821 B 1 
ATOM 10780 C CA  . ALA B 2 821 ? -0.288  10.270  33.175  1.00 85.23 821 B 1 
ATOM 10781 C C   . ALA B 2 821 ? 1.090   10.000  32.549  1.00 86.05 821 B 1 
ATOM 10782 O O   . ALA B 2 821 ? 2.127   10.089  33.207  1.00 82.31 821 B 1 
ATOM 10783 C CB  . ALA B 2 821 ? -0.576  11.762  33.301  1.00 82.50 821 B 1 
ATOM 10784 N N   . LEU B 2 822 ? 1.087   9.661   31.262  1.00 86.52 822 B 1 
ATOM 10785 C CA  . LEU B 2 822 ? 2.281   9.377   30.477  1.00 86.63 822 B 1 
ATOM 10786 C C   . LEU B 2 822 ? 2.441   10.419  29.371  1.00 87.24 822 B 1 
ATOM 10787 O O   . LEU B 2 822 ? 1.462   10.920  28.820  1.00 84.57 822 B 1 
ATOM 10788 C CB  . LEU B 2 822 ? 2.200   7.953   29.907  1.00 84.51 822 B 1 
ATOM 10789 C CG  . LEU B 2 822 ? 2.256   6.827   30.955  1.00 83.71 822 B 1 
ATOM 10790 C CD1 . LEU B 2 822 ? 1.996   5.486   30.277  1.00 78.28 822 B 1 
ATOM 10791 C CD2 . LEU B 2 822 ? 3.616   6.759   31.648  1.00 79.19 822 B 1 
ATOM 10792 N N   . HIS B 2 823 ? 3.684   10.705  29.012  1.00 87.54 823 B 1 
ATOM 10793 C CA  . HIS B 2 823 ? 3.968   11.673  27.945  1.00 87.11 823 B 1 
ATOM 10794 C C   . HIS B 2 823 ? 3.593   11.174  26.552  1.00 88.22 823 B 1 
ATOM 10795 O O   . HIS B 2 823 ? 3.281   11.991  25.693  1.00 83.77 823 B 1 
ATOM 10796 C CB  . HIS B 2 823 ? 5.438   12.099  27.993  1.00 83.60 823 B 1 
ATOM 10797 C CG  . HIS B 2 823 ? 5.629   13.490  28.524  1.00 77.20 823 B 1 
ATOM 10798 N ND1 . HIS B 2 823 ? 4.823   14.148  29.428  1.00 65.86 823 B 1 
ATOM 10799 C CD2 . HIS B 2 823 ? 6.625   14.371  28.169  1.00 64.16 823 B 1 
ATOM 10800 C CE1 . HIS B 2 823 ? 5.321   15.376  29.613  1.00 60.17 823 B 1 
ATOM 10801 N NE2 . HIS B 2 823 ? 6.418   15.549  28.864  1.00 60.98 823 B 1 
ATOM 10802 N N   . PHE B 2 824 ? 3.643   9.870   26.309  1.00 87.55 824 B 1 
ATOM 10803 C CA  . PHE B 2 824 ? 3.371   9.264   25.004  1.00 88.91 824 B 1 
ATOM 10804 C C   . PHE B 2 824 ? 3.981   10.043  23.821  1.00 89.15 824 B 1 
ATOM 10805 O O   . PHE B 2 824 ? 3.254   10.485  22.933  1.00 85.09 824 B 1 
ATOM 10806 C CB  . PHE B 2 824 ? 1.864   9.068   24.846  1.00 87.25 824 B 1 
ATOM 10807 C CG  . PHE B 2 824 ? 1.240   8.059   25.776  1.00 88.25 824 B 1 
ATOM 10808 C CD1 . PHE B 2 824 ? 1.470   6.687   25.581  1.00 82.92 824 B 1 
ATOM 10809 C CD2 . PHE B 2 824 ? 0.356   8.482   26.781  1.00 83.95 824 B 1 
ATOM 10810 C CE1 . PHE B 2 824 ? 0.797   5.741   26.364  1.00 82.64 824 B 1 
ATOM 10811 C CE2 . PHE B 2 824 ? -0.323  7.537   27.566  1.00 82.62 824 B 1 
ATOM 10812 C CZ  . PHE B 2 824 ? -0.108  6.166   27.352  1.00 85.98 824 B 1 
ATOM 10813 N N   . PRO B 2 825 ? 5.302   10.218  23.765  1.00 89.09 825 B 1 
ATOM 10814 C CA  . PRO B 2 825 ? 5.928   11.140  22.812  1.00 87.86 825 B 1 
ATOM 10815 C C   . PRO B 2 825 ? 5.746   10.771  21.340  1.00 87.92 825 B 1 
ATOM 10816 O O   . PRO B 2 825 ? 6.022   11.600  20.477  1.00 82.99 825 B 1 
ATOM 10817 C CB  . PRO B 2 825 ? 7.407   11.161  23.207  1.00 85.90 825 B 1 
ATOM 10818 C CG  . PRO B 2 825 ? 7.618   9.826   23.911  1.00 84.93 825 B 1 
ATOM 10819 C CD  . PRO B 2 825 ? 6.288   9.605   24.623  1.00 88.11 825 B 1 
ATOM 10820 N N   . CYS B 2 826 ? 5.303   9.551   21.041  1.00 88.72 826 B 1 
ATOM 10821 C CA  . CYS B 2 826 ? 5.055   9.068   19.684  1.00 87.65 826 B 1 
ATOM 10822 C C   . CYS B 2 826 ? 3.579   8.731   19.416  1.00 87.28 826 B 1 
ATOM 10823 O O   . CYS B 2 826 ? 3.252   8.301   18.311  1.00 84.26 826 B 1 
ATOM 10824 C CB  . CYS B 2 826 ? 5.956   7.848   19.423  1.00 86.28 826 B 1 
ATOM 10825 S SG  . CYS B 2 826 ? 7.726   8.268   19.594  1.00 82.36 826 B 1 
ATOM 10826 N N   . LEU B 2 827 ? 2.692   8.877   20.396  1.00 88.08 827 B 1 
ATOM 10827 C CA  . LEU B 2 827 ? 1.310   8.416   20.295  1.00 88.39 827 B 1 
ATOM 10828 C C   . LEU B 2 827 ? 0.502   9.305   19.345  1.00 87.92 827 B 1 
ATOM 10829 O O   . LEU B 2 827 ? 0.412   10.515  19.536  1.00 85.92 827 B 1 
ATOM 10830 C CB  . LEU B 2 827 ? 0.692   8.345   21.694  1.00 87.63 827 B 1 
ATOM 10831 C CG  . LEU B 2 827 ? -0.674  7.641   21.755  1.00 87.40 827 B 1 
ATOM 10832 C CD1 . LEU B 2 827 ? -0.591  6.159   21.414  1.00 81.83 827 B 1 
ATOM 10833 C CD2 . LEU B 2 827 ? -1.221  7.758   23.179  1.00 81.88 827 B 1 
ATOM 10834 N N   . LYS B 2 828 ? -0.121  8.662   18.345  1.00 87.06 828 B 1 
ATOM 10835 C CA  . LYS B 2 828 ? -0.950  9.314   17.322  1.00 84.76 828 B 1 
ATOM 10836 C C   . LYS B 2 828 ? -2.422  8.944   17.449  1.00 84.17 828 B 1 
ATOM 10837 O O   . LYS B 2 828 ? -3.288  9.785   17.228  1.00 81.08 828 B 1 
ATOM 10838 C CB  . LYS B 2 828 ? -0.430  8.924   15.932  1.00 81.71 828 B 1 
ATOM 10839 C CG  . LYS B 2 828 ? 0.990   9.439   15.655  1.00 76.83 828 B 1 
ATOM 10840 C CD  . LYS B 2 828 ? 1.532   8.854   14.350  1.00 72.03 828 B 1 
ATOM 10841 C CE  . LYS B 2 828 ? 2.986   9.274   14.155  1.00 63.27 828 B 1 
ATOM 10842 N NZ  . LYS B 2 828 ? 3.707   8.334   13.259  1.00 56.71 828 B 1 
ATOM 10843 N N   . VAL B 2 829 ? -2.703  7.688   17.778  1.00 84.77 829 B 1 
ATOM 10844 C CA  . VAL B 2 829 ? -4.062  7.137   17.765  1.00 84.29 829 B 1 
ATOM 10845 C C   . VAL B 2 829 ? -4.319  6.285   19.004  1.00 85.60 829 B 1 
ATOM 10846 O O   . VAL B 2 829 ? -3.563  5.367   19.309  1.00 85.20 829 B 1 
ATOM 10847 C CB  . VAL B 2 829 ? -4.316  6.319   16.478  1.00 80.38 829 B 1 
ATOM 10848 C CG1 . VAL B 2 829 ? -5.735  5.743   16.446  1.00 71.30 829 B 1 
ATOM 10849 C CG2 . VAL B 2 829 ? -4.144  7.169   15.212  1.00 70.35 829 B 1 
ATOM 10850 N N   . ILE B 2 830 ? -5.438  6.543   19.665  1.00 86.46 830 B 1 
ATOM 10851 C CA  . ILE B 2 830 ? -6.041  5.649   20.652  1.00 86.74 830 B 1 
ATOM 10852 C C   . ILE B 2 830 ? -7.407  5.226   20.121  1.00 85.58 830 B 1 
ATOM 10853 O O   . ILE B 2 830 ? -8.238  6.070   19.793  1.00 83.63 830 B 1 
ATOM 10854 C CB  . ILE B 2 830 ? -6.148  6.307   22.045  1.00 87.01 830 B 1 
ATOM 10855 C CG1 . ILE B 2 830 ? -4.759  6.750   22.562  1.00 82.63 830 B 1 
ATOM 10856 C CG2 . ILE B 2 830 ? -6.813  5.338   23.038  1.00 81.80 830 B 1 
ATOM 10857 C CD1 . ILE B 2 830 ? -4.796  7.505   23.893  1.00 79.15 830 B 1 
ATOM 10858 N N   . HIS B 2 831 ? -7.657  3.925   20.061  1.00 83.86 831 B 1 
ATOM 10859 C CA  . HIS B 2 831 ? -8.967  3.351   19.784  1.00 82.19 831 B 1 
ATOM 10860 C C   . HIS B 2 831 ? -9.525  2.683   21.026  1.00 83.15 831 B 1 
ATOM 10861 O O   . HIS B 2 831 ? -8.879  1.808   21.589  1.00 82.21 831 B 1 
ATOM 10862 C CB  . HIS B 2 831 ? -8.877  2.348   18.632  1.00 77.96 831 B 1 
ATOM 10863 C CG  . HIS B 2 831 ? -9.292  2.940   17.335  1.00 70.45 831 B 1 
ATOM 10864 N ND1 . HIS B 2 831 ? -10.569 3.333   17.043  1.00 59.35 831 B 1 
ATOM 10865 C CD2 . HIS B 2 831 ? -8.500  3.271   16.271  1.00 59.51 831 B 1 
ATOM 10866 C CE1 . HIS B 2 831 ? -10.539 3.936   15.843  1.00 54.38 831 B 1 
ATOM 10867 N NE2 . HIS B 2 831 ? -9.307  3.897   15.332  1.00 54.59 831 B 1 
ATOM 10868 N N   . VAL B 2 832 ? -10.733 3.043   21.428  1.00 82.99 832 B 1 
ATOM 10869 C CA  . VAL B 2 832 ? -11.433 2.418   22.553  1.00 83.24 832 B 1 
ATOM 10870 C C   . VAL B 2 832 ? -12.844 2.045   22.122  1.00 81.55 832 B 1 
ATOM 10871 O O   . VAL B 2 832 ? -13.647 2.914   21.793  1.00 79.22 832 B 1 
ATOM 10872 C CB  . VAL B 2 832 ? -11.448 3.330   23.792  1.00 83.74 832 B 1 
ATOM 10873 C CG1 . VAL B 2 832 ? -12.048 2.589   24.988  1.00 76.27 832 B 1 
ATOM 10874 C CG2 . VAL B 2 832 ? -10.042 3.797   24.191  1.00 76.12 832 B 1 
ATOM 10875 N N   . GLU B 2 833 ? -13.160 0.746   22.142  1.00 78.18 833 B 1 
ATOM 10876 C CA  . GLU B 2 833 ? -14.501 0.245   21.859  1.00 76.37 833 B 1 
ATOM 10877 C C   . GLU B 2 833 ? -14.938 -0.746  22.940  1.00 77.12 833 B 1 
ATOM 10878 O O   . GLU B 2 833 ? -14.177 -1.620  23.329  1.00 74.27 833 B 1 
ATOM 10879 C CB  . GLU B 2 833 ? -14.588 -0.415  20.472  1.00 71.40 833 B 1 
ATOM 10880 C CG  . GLU B 2 833 ? -14.335 0.533   19.291  1.00 62.69 833 B 1 
ATOM 10881 C CD  . GLU B 2 833 ? -14.622 -0.098  17.915  1.00 59.16 833 B 1 
ATOM 10882 O OE1 . GLU B 2 833 ? -14.335 0.566   16.890  1.00 53.04 833 B 1 
ATOM 10883 O OE2 . GLU B 2 833 ? -15.169 -1.221  17.843  1.00 51.17 833 B 1 
ATOM 10884 N N   . LYS B 2 834 ? -16.168 -0.627  23.424  1.00 76.21 834 B 1 
ATOM 10885 C CA  . LYS B 2 834 ? -16.783 -1.531  24.409  1.00 76.55 834 B 1 
ATOM 10886 C C   . LYS B 2 834 ? -15.934 -1.769  25.672  1.00 79.09 834 B 1 
ATOM 10887 O O   . LYS B 2 834 ? -15.910 -2.862  26.234  1.00 75.95 834 B 1 
ATOM 10888 C CB  . LYS B 2 834 ? -17.228 -2.838  23.731  1.00 71.81 834 B 1 
ATOM 10889 C CG  . LYS B 2 834 ? -18.221 -2.657  22.564  1.00 66.24 834 B 1 
ATOM 10890 C CD  . LYS B 2 834 ? -18.577 -4.039  22.007  1.00 61.30 834 B 1 
ATOM 10891 C CE  . LYS B 2 834 ? -19.460 -4.003  20.767  1.00 54.97 834 B 1 
ATOM 10892 N NZ  . LYS B 2 834 ? -19.564 -5.359  20.156  1.00 48.54 834 B 1 
ATOM 10893 N N   . CYS B 2 835 ? -15.253 -0.732  26.141  1.00 82.58 835 B 1 
ATOM 10894 C CA  . CYS B 2 835 ? -14.476 -0.730  27.381  1.00 83.56 835 B 1 
ATOM 10895 C C   . CYS B 2 835 ? -15.209 0.085   28.458  1.00 83.29 835 B 1 
ATOM 10896 O O   . CYS B 2 835 ? -14.726 1.122   28.911  1.00 80.60 835 B 1 
ATOM 10897 C CB  . CYS B 2 835 ? -13.052 -0.222  27.096  1.00 83.30 835 B 1 
ATOM 10898 S SG  . CYS B 2 835 ? -12.174 -1.352  25.970  1.00 81.62 835 B 1 
ATOM 10899 N N   . GLU B 2 836 ? -16.389 -0.376  28.862  1.00 84.92 836 B 1 
ATOM 10900 C CA  . GLU B 2 836 ? -17.339 0.392   29.693  1.00 83.77 836 B 1 
ATOM 10901 C C   . GLU B 2 836 ? -16.765 0.903   31.024  1.00 84.52 836 B 1 
ATOM 10902 O O   . GLU B 2 836 ? -17.145 1.969   31.508  1.00 79.74 836 B 1 
ATOM 10903 C CB  . GLU B 2 836 ? -18.547 -0.497  30.026  1.00 79.50 836 B 1 
ATOM 10904 C CG  . GLU B 2 836 ? -19.388 -0.921  28.813  1.00 69.16 836 B 1 
ATOM 10905 C CD  . GLU B 2 836 ? -20.489 -1.936  29.179  1.00 61.32 836 B 1 
ATOM 10906 O OE1 . GLU B 2 836 ? -21.172 -2.412  28.248  1.00 53.62 836 B 1 
ATOM 10907 O OE2 . GLU B 2 836 ? -20.609 -2.288  30.377  1.00 53.32 836 B 1 
ATOM 10908 N N   . LYS B 2 837 ? -15.864 0.134   31.632  1.00 85.77 837 B 1 
ATOM 10909 C CA  . LYS B 2 837 ? -15.261 0.484   32.929  1.00 86.41 837 B 1 
ATOM 10910 C C   . LYS B 2 837 ? -14.068 1.427   32.811  1.00 86.96 837 B 1 
ATOM 10911 O O   . LYS B 2 837 ? -13.627 1.955   33.833  1.00 83.01 837 B 1 
ATOM 10912 C CB  . LYS B 2 837 ? -14.864 -0.781  33.696  1.00 84.68 837 B 1 
ATOM 10913 C CG  . LYS B 2 837 ? -16.063 -1.646  34.099  1.00 82.05 837 B 1 
ATOM 10914 C CD  . LYS B 2 837 ? -15.565 -2.817  34.949  1.00 77.90 837 B 1 
ATOM 10915 C CE  . LYS B 2 837 ? -16.701 -3.754  35.339  1.00 69.66 837 B 1 
ATOM 10916 N NZ  . LYS B 2 837 ? -16.171 -4.957  36.022  1.00 60.77 837 B 1 
ATOM 10917 N N   . LEU B 2 838 ? -13.529 1.612   31.617  1.00 86.77 838 B 1 
ATOM 10918 C CA  . LEU B 2 838 ? -12.414 2.515   31.385  1.00 87.09 838 B 1 
ATOM 10919 C C   . LEU B 2 838 ? -12.932 3.952   31.406  1.00 86.69 838 B 1 
ATOM 10920 O O   . LEU B 2 838 ? -13.561 4.402   30.456  1.00 83.46 838 B 1 
ATOM 10921 C CB  . LEU B 2 838 ? -11.720 2.153   30.065  1.00 86.58 838 B 1 
ATOM 10922 C CG  . LEU B 2 838 ? -10.478 3.017   29.765  1.00 87.31 838 B 1 
ATOM 10923 C CD1 . LEU B 2 838 ? -9.349  2.764   30.763  1.00 81.83 838 B 1 
ATOM 10924 C CD2 . LEU B 2 838 ? -9.961  2.701   28.363  1.00 82.10 838 B 1 
ATOM 10925 N N   . ARG B 2 839 ? -12.660 4.658   32.491  1.00 86.92 839 B 1 
ATOM 10926 C CA  . ARG B 2 839 ? -13.091 6.053   32.655  1.00 85.67 839 B 1 
ATOM 10927 C C   . ARG B 2 839 ? -11.961 7.056   32.516  1.00 86.25 839 B 1 
ATOM 10928 O O   . ARG B 2 839 ? -12.199 8.166   32.078  1.00 80.74 839 B 1 
ATOM 10929 C CB  . ARG B 2 839 ? -13.779 6.233   34.004  1.00 81.90 839 B 1 
ATOM 10930 C CG  . ARG B 2 839 ? -15.099 5.464   34.062  1.00 74.39 839 B 1 
ATOM 10931 C CD  . ARG B 2 839 ? -15.849 5.872   35.322  1.00 68.44 839 B 1 
ATOM 10932 N NE  . ARG B 2 839 ? -17.144 5.198   35.414  1.00 60.31 839 B 1 
ATOM 10933 C CZ  . ARG B 2 839 ? -18.100 5.524   36.261  1.00 52.37 839 B 1 
ATOM 10934 N NH1 . ARG B 2 839 ? -17.942 6.492   37.128  1.00 48.55 839 B 1 
ATOM 10935 N NH2 . ARG B 2 839 ? -19.234 4.880   36.245  1.00 46.06 839 B 1 
ATOM 10936 N N   . LYS B 2 840 ? -10.748 6.656   32.877  1.00 86.02 840 B 1 
ATOM 10937 C CA  . LYS B 2 840 ? -9.601  7.555   32.875  1.00 86.14 840 B 1 
ATOM 10938 C C   . LYS B 2 840 ? -8.545  7.076   31.884  1.00 87.07 840 B 1 
ATOM 10939 O O   . LYS B 2 840 ? -8.109  5.928   31.951  1.00 83.46 840 B 1 
ATOM 10940 C CB  . LYS B 2 840 ? -9.083  7.731   34.314  1.00 82.05 840 B 1 
ATOM 10941 C CG  . LYS B 2 840 ? -8.165  8.955   34.415  1.00 73.93 840 B 1 
ATOM 10942 C CD  . LYS B 2 840 ? -7.749  9.299   35.849  1.00 70.02 840 B 1 
ATOM 10943 C CE  . LYS B 2 840 ? -6.894  10.566  35.770  1.00 61.10 840 B 1 
ATOM 10944 N NZ  . LYS B 2 840 ? -6.381  11.058  37.071  1.00 53.47 840 B 1 
ATOM 10945 N N   . LEU B 2 841 ? -8.136  7.962   30.990  1.00 86.73 841 B 1 
ATOM 10946 C CA  . LEU B 2 841 ? -6.985  7.744   30.120  1.00 87.00 841 B 1 
ATOM 10947 C C   . LEU B 2 841 ? -5.727  8.309   30.799  1.00 87.47 841 B 1 
ATOM 10948 O O   . LEU B 2 841 ? -5.822  9.348   31.456  1.00 84.42 841 B 1 
ATOM 10949 C CB  . LEU B 2 841 ? -7.238  8.389   28.746  1.00 85.50 841 B 1 
ATOM 10950 C CG  . LEU B 2 841 ? -8.413  7.776   27.953  1.00 85.18 841 B 1 
ATOM 10951 C CD1 . LEU B 2 841 ? -8.635  8.568   26.668  1.00 79.36 841 B 1 
ATOM 10952 C CD2 . LEU B 2 841 ? -8.156  6.318   27.568  1.00 79.40 841 B 1 
ATOM 10953 N N   . PRO B 2 842 ? -4.561  7.670   30.636  1.00 88.09 842 B 1 
ATOM 10954 C CA  . PRO B 2 842 ? -3.315  8.145   31.236  1.00 87.59 842 B 1 
ATOM 10955 C C   . PRO B 2 842 ? -2.712  9.309   30.429  1.00 87.95 842 B 1 
ATOM 10956 O O   . PRO B 2 842 ? -1.575  9.243   29.965  1.00 84.21 842 B 1 
ATOM 10957 C CB  . PRO B 2 842 ? -2.432  6.894   31.296  1.00 85.76 842 B 1 
ATOM 10958 C CG  . PRO B 2 842 ? -2.834  6.146   30.033  1.00 83.87 842 B 1 
ATOM 10959 C CD  . PRO B 2 842 ? -4.336  6.428   29.927  1.00 86.36 842 B 1 
ATOM 10960 N N   . LEU B 2 843 ? -3.498  10.347  30.215  1.00 86.66 843 B 1 
ATOM 10961 C CA  . LEU B 2 843 ? -3.149  11.518  29.420  1.00 86.79 843 B 1 
ATOM 10962 C C   . LEU B 2 843 ? -3.189  12.772  30.287  1.00 86.61 843 B 1 
ATOM 10963 O O   . LEU B 2 843 ? -4.132  12.971  31.055  1.00 82.46 843 B 1 
ATOM 10964 C CB  . LEU B 2 843 ? -4.124  11.661  28.239  1.00 84.64 843 B 1 
ATOM 10965 C CG  . LEU B 2 843 ? -4.111  10.509  27.222  1.00 84.72 843 B 1 
ATOM 10966 C CD1 . LEU B 2 843 ? -5.220  10.730  26.197  1.00 79.19 843 B 1 
ATOM 10967 C CD2 . LEU B 2 843 ? -2.785  10.404  26.473  1.00 80.15 843 B 1 
ATOM 10968 N N   . ASP B 2 844 ? -2.195  13.622  30.094  1.00 86.38 844 B 1 
ATOM 10969 C CA  . ASP B 2 844 ? -2.178  14.998  30.582  1.00 85.58 844 B 1 
ATOM 10970 C C   . ASP B 2 844 ? -2.182  15.989  29.405  1.00 85.95 844 B 1 
ATOM 10971 O O   . ASP B 2 844 ? -2.110  15.614  28.232  1.00 80.45 844 B 1 
ATOM 10972 C CB  . ASP B 2 844 ? -0.995  15.195  31.557  1.00 81.28 844 B 1 
ATOM 10973 C CG  . ASP B 2 844 ? 0.404   15.164  30.926  1.00 77.15 844 B 1 
ATOM 10974 O OD1 . ASP B 2 844 ? 0.518   15.298  29.692  1.00 66.73 844 B 1 
ATOM 10975 O OD2 . ASP B 2 844 ? 1.392   15.101  31.683  1.00 71.22 844 B 1 
ATOM 10976 N N   . SER B 2 845 ? -2.242  17.278  29.707  1.00 82.97 845 B 1 
ATOM 10977 C CA  . SER B 2 845 ? -2.239  18.339  28.693  1.00 82.13 845 B 1 
ATOM 10978 C C   . SER B 2 845 ? -0.959  18.403  27.845  1.00 83.03 845 B 1 
ATOM 10979 O O   . SER B 2 845 ? -0.939  19.078  26.813  1.00 78.78 845 B 1 
ATOM 10980 C CB  . SER B 2 845 ? -2.486  19.685  29.375  1.00 79.46 845 B 1 
ATOM 10981 O OG  . SER B 2 845 ? -1.500  19.959  30.345  1.00 72.49 845 B 1 
ATOM 10982 N N   . LYS B 2 846 ? 0.109   17.709  28.245  1.00 83.87 846 B 1 
ATOM 10983 C CA  . LYS B 2 846 ? 1.396   17.642  27.536  1.00 83.26 846 B 1 
ATOM 10984 C C   . LYS B 2 846 ? 1.589   16.342  26.760  1.00 84.31 846 B 1 
ATOM 10985 O O   . LYS B 2 846 ? 2.541   16.238  25.993  1.00 78.48 846 B 1 
ATOM 10986 C CB  . LYS B 2 846 ? 2.544   17.840  28.530  1.00 79.64 846 B 1 
ATOM 10987 C CG  . LYS B 2 846 ? 2.502   19.216  29.204  1.00 73.19 846 B 1 
ATOM 10988 C CD  . LYS B 2 846 ? 3.678   19.343  30.169  1.00 65.48 846 B 1 
ATOM 10989 C CE  . LYS B 2 846 ? 3.626   20.696  30.871  1.00 56.72 846 B 1 
ATOM 10990 N NZ  . LYS B 2 846 ? 4.696   20.810  31.883  1.00 48.87 846 B 1 
ATOM 10991 N N   . SER B 2 847 ? 0.704   15.367  26.939  1.00 84.23 847 B 1 
ATOM 10992 C CA  . SER B 2 847 ? 0.795   14.065  26.288  1.00 84.08 847 B 1 
ATOM 10993 C C   . SER B 2 847 ? 0.661   14.153  24.764  1.00 84.20 847 B 1 
ATOM 10994 O O   . SER B 2 847 ? -0.010  15.034  24.227  1.00 79.64 847 B 1 
ATOM 10995 C CB  . SER B 2 847 ? -0.251  13.106  26.860  1.00 81.78 847 B 1 
ATOM 10996 O OG  . SER B 2 847 ? -0.008  12.886  28.232  1.00 75.44 847 B 1 
ATOM 10997 N N   . GLY B 2 848 ? 1.291   13.214  24.065  1.00 82.57 848 B 1 
ATOM 10998 C CA  . GLY B 2 848 ? 1.302   13.164  22.604  1.00 81.86 848 B 1 
ATOM 10999 C C   . GLY B 2 848 ? 2.414   14.000  21.958  1.00 83.32 848 B 1 
ATOM 11000 O O   . GLY B 2 848 ? 3.245   14.612  22.631  1.00 78.27 848 B 1 
ATOM 11001 N N   . ILE B 2 849 ? 2.426   13.989  20.634  1.00 81.88 849 B 1 
ATOM 11002 C CA  . ILE B 2 849 ? 3.435   14.678  19.824  1.00 79.90 849 B 1 
ATOM 11003 C C   . ILE B 2 849 ? 3.132   16.182  19.823  1.00 78.99 849 B 1 
ATOM 11004 O O   . ILE B 2 849 ? 2.000   16.607  19.595  1.00 73.25 849 B 1 
ATOM 11005 C CB  . ILE B 2 849 ? 3.505   14.087  18.398  1.00 75.79 849 B 1 
ATOM 11006 C CG1 . ILE B 2 849 ? 3.719   12.555  18.437  1.00 70.29 849 B 1 
ATOM 11007 C CG2 . ILE B 2 849 ? 4.641   14.764  17.609  1.00 69.44 849 B 1 
ATOM 11008 C CD1 . ILE B 2 849 ? 3.598   11.863  17.074  1.00 64.82 849 B 1 
ATOM 11009 N N   . ALA B 2 850 ? 4.149   16.995  20.075  1.00 78.61 850 B 1 
ATOM 11010 C CA  . ALA B 2 850 ? 3.995   18.442  20.061  1.00 76.04 850 B 1 
ATOM 11011 C C   . ALA B 2 850 ? 3.595   18.935  18.657  1.00 75.91 850 B 1 
ATOM 11012 O O   . ALA B 2 850 ? 4.304   18.702  17.685  1.00 69.47 850 B 1 
ATOM 11013 C CB  . ALA B 2 850 ? 5.299   19.086  20.549  1.00 70.87 850 B 1 
ATOM 11014 N N   . GLY B 2 851 ? 2.471   19.631  18.574  1.00 73.82 851 B 1 
ATOM 11015 C CA  . GLY B 2 851 ? 1.950   20.170  17.314  1.00 71.98 851 B 1 
ATOM 11016 C C   . GLY B 2 851 ? 1.133   19.189  16.466  1.00 74.30 851 B 1 
ATOM 11017 O O   . GLY B 2 851 ? 0.433   19.639  15.560  1.00 68.70 851 B 1 
ATOM 11018 N N   . GLU B 2 852 ? 1.160   17.892  16.772  1.00 76.48 852 B 1 
ATOM 11019 C CA  . GLU B 2 852 ? 0.301   16.904  16.126  1.00 77.47 852 B 1 
ATOM 11020 C C   . GLU B 2 852 ? -0.954  16.609  16.958  1.00 78.98 852 B 1 
ATOM 11021 O O   . GLU B 2 852 ? -0.970  16.693  18.186  1.00 74.32 852 B 1 
ATOM 11022 C CB  . GLU B 2 852 ? 1.065   15.615  15.793  1.00 72.55 852 B 1 
ATOM 11023 C CG  . GLU B 2 852 ? 2.083   15.812  14.659  1.00 65.07 852 B 1 
ATOM 11024 C CD  . GLU B 2 852 ? 2.711   14.499  14.161  1.00 60.05 852 B 1 
ATOM 11025 O OE1 . GLU B 2 852 ? 3.697   14.582  13.394  1.00 53.91 852 B 1 
ATOM 11026 O OE2 . GLU B 2 852 ? 2.220   13.408  14.530  1.00 55.42 852 B 1 
ATOM 11027 N N   . GLU B 2 853 ? -2.023  16.253  16.267  1.00 77.74 853 B 1 
ATOM 11028 C CA  . GLU B 2 853 ? -3.292  15.900  16.886  1.00 78.87 853 B 1 
ATOM 11029 C C   . GLU B 2 853 ? -3.273  14.419  17.300  1.00 81.11 853 B 1 
ATOM 11030 O O   . GLU B 2 853 ? -3.224  13.535  16.448  1.00 77.97 853 B 1 
ATOM 11031 C CB  . GLU B 2 853 ? -4.441  16.254  15.916  1.00 73.31 853 B 1 
ATOM 11032 C CG  . GLU B 2 853 ? -5.825  16.255  16.585  1.00 64.69 853 B 1 
ATOM 11033 C CD  . GLU B 2 853 ? -6.973  16.652  15.631  1.00 59.54 853 B 1 
ATOM 11034 O OE1 . GLU B 2 853 ? -7.843  17.446  16.046  1.00 53.14 853 B 1 
ATOM 11035 O OE2 . GLU B 2 853 ? -7.047  16.143  14.486  1.00 55.54 853 B 1 
ATOM 11036 N N   . LEU B 2 854 ? -3.355  14.149  18.597  1.00 81.40 854 B 1 
ATOM 11037 C CA  . LEU B 2 854 ? -3.638  12.808  19.102  1.00 82.86 854 B 1 
ATOM 11038 C C   . LEU B 2 854 ? -5.131  12.524  18.934  1.00 83.85 854 B 1 
ATOM 11039 O O   . LEU B 2 854 ? -5.960  13.139  19.604  1.00 81.27 854 B 1 
ATOM 11040 C CB  . LEU B 2 854 ? -3.186  12.699  20.571  1.00 81.15 854 B 1 
ATOM 11041 C CG  . LEU B 2 854 ? -3.601  11.379  21.255  1.00 81.59 854 B 1 
ATOM 11042 C CD1 . LEU B 2 854 ? -2.995  10.157  20.587  1.00 73.88 854 B 1 
ATOM 11043 C CD2 . LEU B 2 854 ? -3.148  11.384  22.713  1.00 75.86 854 B 1 
ATOM 11044 N N   . VAL B 2 855 ? -5.473  11.586  18.062  1.00 81.84 855 B 1 
ATOM 11045 C CA  . VAL B 2 855 ? -6.865  11.240  17.776  1.00 81.47 855 B 1 
ATOM 11046 C C   . VAL B 2 855 ? -7.323  10.107  18.686  1.00 82.74 855 B 1 
ATOM 11047 O O   . VAL B 2 855 ? -6.765  9.016   18.661  1.00 82.22 855 B 1 
ATOM 11048 C CB  . VAL B 2 855 ? -7.070  10.895  16.291  1.00 78.20 855 B 1 
ATOM 11049 C CG1 . VAL B 2 855 ? -8.558  10.714  15.998  1.00 68.74 855 B 1 
ATOM 11050 C CG2 . VAL B 2 855 ? -6.545  12.009  15.375  1.00 68.86 855 B 1 
ATOM 11051 N N   . ILE B 2 856 ? -8.373  10.351  19.450  1.00 81.99 856 B 1 
ATOM 11052 C CA  . ILE B 2 856 ? -9.023  9.341   20.284  1.00 82.41 856 B 1 
ATOM 11053 C C   . ILE B 2 856 ? -10.296 8.893   19.571  1.00 81.80 856 B 1 
ATOM 11054 O O   . ILE B 2 856 ? -11.280 9.625   19.517  1.00 79.76 856 B 1 
ATOM 11055 C CB  . ILE B 2 856 ? -9.294  9.867   21.707  1.00 82.38 856 B 1 
ATOM 11056 C CG1 . ILE B 2 856 ? -7.987  10.364  22.373  1.00 80.54 856 B 1 
ATOM 11057 C CG2 . ILE B 2 856 ? -9.952  8.761   22.550  1.00 79.85 856 B 1 
ATOM 11058 C CD1 . ILE B 2 856 ? -8.196  11.061  23.718  1.00 75.15 856 B 1 
ATOM 11059 N N   . TYR B 2 857 ? -10.295 7.687   19.036  1.00 80.62 857 B 1 
ATOM 11060 C CA  . TYR B 2 857 ? -11.490 7.072   18.478  1.00 79.11 857 B 1 
ATOM 11061 C C   . TYR B 2 857 ? -12.223 6.283   19.563  1.00 79.50 857 B 1 
ATOM 11062 O O   . TYR B 2 857 ? -11.623 5.473   20.258  1.00 78.29 857 B 1 
ATOM 11063 C CB  . TYR B 2 857 ? -11.133 6.186   17.290  1.00 76.46 857 B 1 
ATOM 11064 C CG  . TYR B 2 857 ? -10.533 6.914   16.110  1.00 73.04 857 B 1 
ATOM 11065 C CD1 . TYR B 2 857 ? -11.357 7.626   15.221  1.00 68.27 857 B 1 
ATOM 11066 C CD2 . TYR B 2 857 ? -9.145  6.861   15.878  1.00 67.14 857 B 1 
ATOM 11067 C CE1 . TYR B 2 857 ? -10.810 8.263   14.095  1.00 64.44 857 B 1 
ATOM 11068 C CE2 . TYR B 2 857 ? -8.586  7.497   14.755  1.00 63.85 857 B 1 
ATOM 11069 C CZ  . TYR B 2 857 ? -9.425  8.191   13.860  1.00 66.95 857 B 1 
ATOM 11070 O OH  . TYR B 2 857 ? -8.889  8.795   12.750  1.00 61.74 857 B 1 
ATOM 11071 N N   . TYR B 2 858 ? -13.513 6.484   19.673  1.00 78.09 858 B 1 
ATOM 11072 C CA  . TYR B 2 858 ? -14.357 5.770   20.624  1.00 77.24 858 B 1 
ATOM 11073 C C   . TYR B 2 858 ? -15.588 5.173   19.938  1.00 75.36 858 B 1 
ATOM 11074 O O   . TYR B 2 858 ? -16.187 5.799   19.062  1.00 71.82 858 B 1 
ATOM 11075 C CB  . TYR B 2 858 ? -14.708 6.686   21.799  1.00 76.43 858 B 1 
ATOM 11076 C CG  . TYR B 2 858 ? -15.398 7.976   21.428  1.00 76.76 858 B 1 
ATOM 11077 C CD1 . TYR B 2 858 ? -14.644 9.113   21.066  1.00 73.05 858 B 1 
ATOM 11078 C CD2 . TYR B 2 858 ? -16.796 8.069   21.468  1.00 73.42 858 B 1 
ATOM 11079 C CE1 . TYR B 2 858 ? -15.279 10.320  20.751  1.00 72.23 858 B 1 
ATOM 11080 C CE2 . TYR B 2 858 ? -17.442 9.273   21.155  1.00 71.93 858 B 1 
ATOM 11081 C CZ  . TYR B 2 858 ? -16.681 10.401  20.801  1.00 74.92 858 B 1 
ATOM 11082 O OH  . TYR B 2 858 ? -17.311 11.585  20.505  1.00 71.91 858 B 1 
ATOM 11083 N N   . GLY B 2 859 ? -15.934 3.945   20.316  1.00 73.01 859 B 1 
ATOM 11084 C CA  . GLY B 2 859 ? -17.038 3.197   19.701  1.00 70.06 859 B 1 
ATOM 11085 C C   . GLY B 2 859 ? -18.421 3.561   20.229  1.00 70.58 859 B 1 
ATOM 11086 O O   . GLY B 2 859 ? -19.414 3.413   19.522  1.00 66.13 859 B 1 
ATOM 11087 N N   . GLU B 2 860 ? -18.491 4.061   21.447  1.00 72.52 860 B 1 
ATOM 11088 C CA  . GLU B 2 860 ? -19.743 4.351   22.154  1.00 71.82 860 B 1 
ATOM 11089 C C   . GLU B 2 860 ? -19.841 5.842   22.474  1.00 71.98 860 B 1 
ATOM 11090 O O   . GLU B 2 860 ? -18.937 6.418   23.070  1.00 69.47 860 B 1 
ATOM 11091 C CB  . GLU B 2 860 ? -19.799 3.537   23.445  1.00 69.94 860 B 1 
ATOM 11092 C CG  . GLU B 2 860 ? -19.877 2.024   23.206  1.00 65.64 860 B 1 
ATOM 11093 C CD  . GLU B 2 860 ? -19.473 1.214   24.442  1.00 61.18 860 B 1 
ATOM 11094 O OE1 . GLU B 2 860 ? -19.131 0.027   24.251  1.00 55.97 860 B 1 
ATOM 11095 O OE2 . GLU B 2 860 ? -19.425 1.783   25.551  1.00 57.11 860 B 1 
ATOM 11096 N N   . ARG B 2 861 ? -20.961 6.456   22.121  1.00 68.49 861 B 1 
ATOM 11097 C CA  . ARG B 2 861 ? -21.156 7.903   22.342  1.00 67.04 861 B 1 
ATOM 11098 C C   . ARG B 2 861 ? -21.073 8.279   23.812  1.00 70.13 861 B 1 
ATOM 11099 O O   . ARG B 2 861 ? -20.457 9.273   24.177  1.00 66.31 861 B 1 
ATOM 11100 C CB  . ARG B 2 861 ? -22.519 8.333   21.791  1.00 60.96 861 B 1 
ATOM 11101 C CG  . ARG B 2 861 ? -22.576 9.846   21.589  1.00 53.96 861 B 1 
ATOM 11102 C CD  . ARG B 2 861 ? -23.887 10.247  20.927  1.00 48.97 861 B 1 
ATOM 11103 N NE  . ARG B 2 861 ? -23.825 11.603  20.379  1.00 43.53 861 B 1 
ATOM 11104 C CZ  . ARG B 2 861 ? -24.754 12.187  19.638  1.00 38.75 861 B 1 
ATOM 11105 N NH1 . ARG B 2 861 ? -25.885 11.595  19.359  1.00 36.08 861 B 1 
ATOM 11106 N NH2 . ARG B 2 861 ? -24.552 13.385  19.165  1.00 34.41 861 B 1 
ATOM 11107 N N   . GLU B 2 862 ? -21.685 7.452   24.619  1.00 74.06 862 B 1 
ATOM 11108 C CA  . GLU B 2 862 ? -21.756 7.672   26.058  1.00 73.91 862 B 1 
ATOM 11109 C C   . GLU B 2 862 ? -20.398 7.496   26.746  1.00 76.66 862 B 1 
ATOM 11110 O O   . GLU B 2 862 ? -20.215 7.982   27.858  1.00 73.49 862 B 1 
ATOM 11111 C CB  . GLU B 2 862 ? -22.753 6.686   26.664  1.00 69.82 862 B 1 
ATOM 11112 C CG  . GLU B 2 862 ? -24.169 6.825   26.090  1.00 60.62 862 B 1 
ATOM 11113 C CD  . GLU B 2 862 ? -25.151 5.839   26.722  1.00 53.76 862 B 1 
ATOM 11114 O OE1 . GLU B 2 862 ? -26.298 5.783   26.228  1.00 46.82 862 B 1 
ATOM 11115 O OE2 . GLU B 2 862 ? -24.762 5.165   27.699  1.00 48.26 862 B 1 
ATOM 11116 N N   . TRP B 2 863 ? -19.461 6.799   26.108  1.00 79.45 863 B 1 
ATOM 11117 C CA  . TRP B 2 863 ? -18.164 6.540   26.716  1.00 81.02 863 B 1 
ATOM 11118 C C   . TRP B 2 863 ? -17.366 7.829   26.902  1.00 80.82 863 B 1 
ATOM 11119 O O   . TRP B 2 863 ? -16.892 8.079   28.007  1.00 79.54 863 B 1 
ATOM 11120 C CB  . TRP B 2 863 ? -17.384 5.511   25.899  1.00 81.20 863 B 1 
ATOM 11121 C CG  . TRP B 2 863 ? -16.025 5.224   26.451  1.00 82.16 863 B 1 
ATOM 11122 C CD1 . TRP B 2 863 ? -15.752 4.389   27.481  1.00 78.22 863 B 1 
ATOM 11123 C CD2 . TRP B 2 863 ? -14.747 5.819   26.063  1.00 82.43 863 B 1 
ATOM 11124 N NE1 . TRP B 2 863 ? -14.394 4.419   27.758  1.00 79.28 863 B 1 
ATOM 11125 C CE2 . TRP B 2 863 ? -13.743 5.292   26.914  1.00 81.72 863 B 1 
ATOM 11126 C CE3 . TRP B 2 863 ? -14.356 6.756   25.078  1.00 81.46 863 B 1 
ATOM 11127 C CZ2 . TRP B 2 863 ? -12.387 5.690   26.806  1.00 81.55 863 B 1 
ATOM 11128 C CZ3 . TRP B 2 863 ? -13.012 7.148   24.971  1.00 78.57 863 B 1 
ATOM 11129 C CH2 . TRP B 2 863 ? -12.038 6.622   25.827  1.00 78.69 863 B 1 
ATOM 11130 N N   . ILE B 2 864 ? -17.291 8.675   25.878  1.00 81.14 864 B 1 
ATOM 11131 C CA  . ILE B 2 864 ? -16.509 9.919   25.963  1.00 81.23 864 B 1 
ATOM 11132 C C   . ILE B 2 864 ? -17.081 10.887  27.004  1.00 81.55 864 B 1 
ATOM 11133 O O   . ILE B 2 864 ? -16.327 11.607  27.648  1.00 79.63 864 B 1 
ATOM 11134 C CB  . ILE B 2 864 ? -16.371 10.573  24.574  1.00 78.62 864 B 1 
ATOM 11135 C CG1 . ILE B 2 864 ? -15.239 11.620  24.504  1.00 72.87 864 B 1 
ATOM 11136 C CG2 . ILE B 2 864 ? -17.690 11.218  24.089  1.00 72.10 864 B 1 
ATOM 11137 C CD1 . ILE B 2 864 ? -13.841 11.018  24.639  1.00 65.95 864 B 1 
ATOM 11138 N N   . GLU B 2 865 ? -18.387 10.856  27.212  1.00 81.39 865 B 1 
ATOM 11139 C CA  . GLU B 2 865 ? -19.062 11.657  28.240  1.00 79.90 865 B 1 
ATOM 11140 C C   . GLU B 2 865 ? -18.733 11.165  29.660  1.00 80.53 865 B 1 
ATOM 11141 O O   . GLU B 2 865 ? -18.786 11.934  30.613  1.00 77.44 865 B 1 
ATOM 11142 C CB  . GLU B 2 865 ? -20.582 11.617  28.005  1.00 77.11 865 B 1 
ATOM 11143 C CG  . GLU B 2 865 ? -20.999 12.261  26.671  1.00 69.97 865 B 1 
ATOM 11144 C CD  . GLU B 2 865 ? -22.512 12.187  26.392  1.00 62.64 865 B 1 
ATOM 11145 O OE1 . GLU B 2 865 ? -22.916 12.639  25.290  1.00 55.73 865 B 1 
ATOM 11146 O OE2 . GLU B 2 865 ? -23.263 11.670  27.252  1.00 57.51 865 B 1 
ATOM 11147 N N   . ARG B 2 866 ? -18.370 9.887   29.789  1.00 83.56 866 B 1 
ATOM 11148 C CA  . ARG B 2 866 ? -17.987 9.265   31.065  1.00 83.37 866 B 1 
ATOM 11149 C C   . ARG B 2 866 ? -16.483 9.329   31.341  1.00 85.18 866 B 1 
ATOM 11150 O O   . ARG B 2 866 ? -16.071 8.922   32.429  1.00 81.40 866 B 1 
ATOM 11151 C CB  . ARG B 2 866 ? -18.485 7.813   31.100  1.00 79.90 866 B 1 
ATOM 11152 C CG  . ARG B 2 866 ? -20.020 7.684   31.051  1.00 72.09 866 B 1 
ATOM 11153 C CD  . ARG B 2 866 ? -20.398 6.202   30.986  1.00 67.29 866 B 1 
ATOM 11154 N NE  . ARG B 2 866 ? -21.802 5.980   30.594  1.00 58.62 866 B 1 
ATOM 11155 C CZ  . ARG B 2 866 ? -22.401 4.801   30.494  1.00 52.06 866 B 1 
ATOM 11156 N NH1 . ARG B 2 866 ? -21.818 3.703   30.869  1.00 47.94 866 B 1 
ATOM 11157 N NH2 . ARG B 2 866 ? -23.595 4.699   29.988  1.00 44.80 866 B 1 
ATOM 11158 N N   . VAL B 2 867 ? -15.682 9.765   30.377  1.00 83.24 867 B 1 
ATOM 11159 C CA  . VAL B 2 867 ? -14.233 9.881   30.551  1.00 83.77 867 B 1 
ATOM 11160 C C   . VAL B 2 867 ? -13.923 10.979  31.566  1.00 84.44 867 B 1 
ATOM 11161 O O   . VAL B 2 867 ? -14.285 12.141  31.395  1.00 82.85 867 B 1 
ATOM 11162 C CB  . VAL B 2 867 ? -13.493 10.122  29.222  1.00 82.34 867 B 1 
ATOM 11163 C CG1 . VAL B 2 867 ? -11.993 10.374  29.425  1.00 74.96 867 B 1 
ATOM 11164 C CG2 . VAL B 2 867 ? -13.602 8.892   28.318  1.00 75.02 867 B 1 
ATOM 11165 N N   . GLU B 2 868 ? -13.194 10.582  32.598  1.00 85.68 868 B 1 
ATOM 11166 C CA  . GLU B 2 868 ? -12.636 11.491  33.590  1.00 85.17 868 B 1 
ATOM 11167 C C   . GLU B 2 868 ? -11.270 11.979  33.100  1.00 84.85 868 B 1 
ATOM 11168 O O   . GLU B 2 868 ? -10.285 11.235  33.078  1.00 81.40 868 B 1 
ATOM 11169 C CB  . GLU B 2 868 ? -12.549 10.791  34.955  1.00 82.63 868 B 1 
ATOM 11170 C CG  . GLU B 2 868 ? -13.938 10.523  35.573  1.00 75.06 868 B 1 
ATOM 11171 C CD  . GLU B 2 868 ? -13.903 9.641   36.837  1.00 71.20 868 B 1 
ATOM 11172 O OE1 . GLU B 2 868 ? -14.980 9.106   37.207  1.00 63.84 868 B 1 
ATOM 11173 O OE2 . GLU B 2 868 ? -12.810 9.452   37.411  1.00 67.34 868 B 1 
ATOM 11174 N N   . TRP B 2 869 ? -11.217 13.233  32.692  1.00 86.16 869 B 1 
ATOM 11175 C CA  . TRP B 2 869 ? -9.976  13.895  32.306  1.00 85.78 869 B 1 
ATOM 11176 C C   . TRP B 2 869 ? -9.171  14.291  33.545  1.00 85.57 869 B 1 
ATOM 11177 O O   . TRP B 2 869 ? -9.733  14.507  34.618  1.00 81.64 869 B 1 
ATOM 11178 C CB  . TRP B 2 869 ? -10.297 15.089  31.411  1.00 84.30 869 B 1 
ATOM 11179 C CG  . TRP B 2 869 ? -11.050 14.723  30.172  1.00 84.96 869 B 1 
ATOM 11180 C CD1 . TRP B 2 869 ? -12.391 14.797  30.015  1.00 78.46 869 B 1 
ATOM 11181 C CD2 . TRP B 2 869 ? -10.527 14.162  28.927  1.00 83.32 869 B 1 
ATOM 11182 N NE1 . TRP B 2 869 ? -12.740 14.333  28.750  1.00 79.30 869 B 1 
ATOM 11183 C CE2 . TRP B 2 869 ? -11.626 13.936  28.051  1.00 81.74 869 B 1 
ATOM 11184 C CE3 . TRP B 2 869 ? -9.231  13.834  28.463  1.00 80.82 869 B 1 
ATOM 11185 C CZ2 . TRP B 2 869 ? -11.445 13.403  26.754  1.00 80.72 869 B 1 
ATOM 11186 C CZ3 . TRP B 2 869 ? -9.055  13.304  27.174  1.00 76.79 869 B 1 
ATOM 11187 C CH2 . TRP B 2 869 ? -10.147 13.089  26.327  1.00 77.73 869 B 1 
ATOM 11188 N N   . GLU B 2 870 ? -7.856  14.371  33.396  1.00 84.82 870 B 1 
ATOM 11189 C CA  . GLU B 2 870 ? -6.984  14.709  34.525  1.00 83.86 870 B 1 
ATOM 11190 C C   . GLU B 2 870 ? -7.219  16.143  35.025  1.00 84.57 870 B 1 
ATOM 11191 O O   . GLU B 2 870 ? -7.308  16.371  36.233  1.00 78.34 870 B 1 
ATOM 11192 C CB  . GLU B 2 870 ? -5.530  14.465  34.116  1.00 79.93 870 B 1 
ATOM 11193 C CG  . GLU B 2 870 ? -4.580  14.612  35.318  1.00 74.33 870 B 1 
ATOM 11194 C CD  . GLU B 2 870 ? -3.294  13.816  35.101  1.00 68.60 870 B 1 
ATOM 11195 O OE1 . GLU B 2 870 ? -2.912  13.098  36.057  1.00 61.37 870 B 1 
ATOM 11196 O OE2 . GLU B 2 870 ? -2.762  13.844  33.982  1.00 63.39 870 B 1 
ATOM 11197 N N   . ASP B 2 871 ? -7.377  17.062  34.078  1.00 84.96 871 B 1 
ATOM 11198 C CA  . ASP B 2 871 ? -7.728  18.460  34.317  1.00 85.19 871 B 1 
ATOM 11199 C C   . ASP B 2 871 ? -8.514  19.050  33.129  1.00 86.41 871 B 1 
ATOM 11200 O O   . ASP B 2 871 ? -8.710  18.420  32.083  1.00 82.20 871 B 1 
ATOM 11201 C CB  . ASP B 2 871 ? -6.447  19.259  34.657  1.00 80.81 871 B 1 
ATOM 11202 C CG  . ASP B 2 871 ? -5.378  19.287  33.561  1.00 75.69 871 B 1 
ATOM 11203 O OD1 . ASP B 2 871 ? -5.735  19.197  32.372  1.00 65.77 871 B 1 
ATOM 11204 O OD2 . ASP B 2 871 ? -4.194  19.482  33.895  1.00 69.56 871 B 1 
ATOM 11205 N N   . GLN B 2 872 ? -8.976  20.285  33.277  1.00 85.42 872 B 1 
ATOM 11206 C CA  . GLN B 2 872 ? -9.675  20.996  32.202  1.00 85.57 872 B 1 
ATOM 11207 C C   . GLN B 2 872 ? -8.791  21.239  30.974  1.00 86.07 872 B 1 
ATOM 11208 O O   . GLN B 2 872 ? -9.304  21.244  29.856  1.00 82.89 872 B 1 
ATOM 11209 C CB  . GLN B 2 872 ? -10.202 22.349  32.708  1.00 83.33 872 B 1 
ATOM 11210 C CG  . GLN B 2 872 ? -11.609 22.250  33.305  1.00 74.31 872 B 1 
ATOM 11211 C CD  . GLN B 2 872 ? -12.178 23.618  33.702  1.00 66.31 872 B 1 
ATOM 11212 O OE1 . GLN B 2 872 ? -11.496 24.620  33.773  1.00 58.45 872 B 1 
ATOM 11213 N NE2 . GLN B 2 872 ? -13.461 23.707  33.978  1.00 55.74 872 B 1 
ATOM 11214 N N   . ALA B 2 873 ? -7.486  21.438  31.152  1.00 85.57 873 B 1 
ATOM 11215 C CA  . ALA B 2 873 ? -6.569  21.661  30.039  1.00 85.50 873 B 1 
ATOM 11216 C C   . ALA B 2 873 ? -6.442  20.398  29.175  1.00 85.95 873 B 1 
ATOM 11217 O O   . ALA B 2 873 ? -6.486  20.477  27.946  1.00 83.48 873 B 1 
ATOM 11218 C CB  . ALA B 2 873 ? -5.217  22.117  30.597  1.00 83.78 873 B 1 
ATOM 11219 N N   . THR B 2 874 ? -6.380  19.232  29.815  1.00 85.22 874 B 1 
ATOM 11220 C CA  . THR B 2 874 ? -6.381  17.924  29.157  1.00 84.59 874 B 1 
ATOM 11221 C C   . THR B 2 874 ? -7.686  17.696  28.398  1.00 85.36 874 B 1 
ATOM 11222 O O   . THR B 2 874 ? -7.663  17.323  27.228  1.00 83.83 874 B 1 
ATOM 11223 C CB  . THR B 2 874 ? -6.165  16.810  30.188  1.00 83.23 874 B 1 
ATOM 11224 O OG1 . THR B 2 874 ? -4.996  17.071  30.926  1.00 75.77 874 B 1 
ATOM 11225 C CG2 . THR B 2 874 ? -5.969  15.449  29.543  1.00 74.35 874 B 1 
ATOM 11226 N N   . GLN B 2 875 ? -8.821  17.996  29.016  1.00 84.83 875 B 1 
ATOM 11227 C CA  . GLN B 2 875 ? -10.126 17.894  28.370  1.00 84.38 875 B 1 
ATOM 11228 C C   . GLN B 2 875 ? -10.223 18.809  27.145  1.00 84.35 875 B 1 
ATOM 11229 O O   . GLN B 2 875 ? -10.596 18.353  26.067  1.00 82.75 875 B 1 
ATOM 11230 C CB  . GLN B 2 875 ? -11.232 18.203  29.387  1.00 82.99 875 B 1 
ATOM 11231 C CG  . GLN B 2 875 ? -12.621 17.901  28.804  1.00 80.06 875 B 1 
ATOM 11232 C CD  . GLN B 2 875 ? -13.764 18.198  29.778  1.00 78.13 875 B 1 
ATOM 11233 O OE1 . GLN B 2 875 ? -13.609 18.836  30.800  1.00 72.10 875 B 1 
ATOM 11234 N NE2 . GLN B 2 875 ? -14.964 17.760  29.478  1.00 69.83 875 B 1 
ATOM 11235 N N   . LEU B 2 876 ? -9.843  20.071  27.271  1.00 84.35 876 B 1 
ATOM 11236 C CA  . LEU B 2 876 ? -9.861  21.038  26.171  1.00 82.68 876 B 1 
ATOM 11237 C C   . LEU B 2 876 ? -8.953  20.631  25.008  1.00 82.72 876 B 1 
ATOM 11238 O O   . LEU B 2 876 ? -9.266  20.941  23.859  1.00 80.60 876 B 1 
ATOM 11239 C CB  . LEU B 2 876 ? -9.440  22.418  26.706  1.00 82.22 876 B 1 
ATOM 11240 C CG  . LEU B 2 876 ? -10.573 23.165  27.429  1.00 75.84 876 B 1 
ATOM 11241 C CD1 . LEU B 2 876 ? -9.989  24.316  28.250  1.00 67.90 876 B 1 
ATOM 11242 C CD2 . LEU B 2 876 ? -11.576 23.750  26.440  1.00 69.69 876 B 1 
ATOM 11243 N N   . ARG B 2 877 ? -7.851  19.947  25.295  1.00 84.80 877 B 1 
ATOM 11244 C CA  . ARG B 2 877 ? -6.912  19.492  24.269  1.00 84.19 877 B 1 
ATOM 11245 C C   . ARG B 2 877 ? -7.417  18.263  23.527  1.00 84.52 877 B 1 
ATOM 11246 O O   . ARG B 2 877 ? -7.327  18.227  22.305  1.00 81.76 877 B 1 
ATOM 11247 C CB  . ARG B 2 877 ? -5.543  19.257  24.911  1.00 82.13 877 B 1 
ATOM 11248 C CG  . ARG B 2 877 ? -4.519  18.816  23.860  1.00 77.97 877 B 1 
ATOM 11249 C CD  . ARG B 2 877 ? -3.121  18.762  24.452  1.00 74.93 877 B 1 
ATOM 11250 N NE  . ARG B 2 877 ? -2.180  18.234  23.450  1.00 71.23 877 B 1 
ATOM 11251 C CZ  . ARG B 2 877 ? -0.887  18.035  23.613  1.00 66.77 877 B 1 
ATOM 11252 N NH1 . ARG B 2 877 ? -0.273  18.383  24.702  1.00 61.18 877 B 1 
ATOM 11253 N NH2 . ARG B 2 877 ? -0.188  17.462  22.683  1.00 62.18 877 B 1 
ATOM 11254 N N   . PHE B 2 878 ? -7.910  17.264  24.233  1.00 84.24 878 B 1 
ATOM 11255 C CA  . PHE B 2 878 ? -8.218  15.962  23.631  1.00 84.43 878 B 1 
ATOM 11256 C C   . PHE B 2 878 ? -9.687  15.764  23.257  1.00 84.12 878 B 1 
ATOM 11257 O O   . PHE B 2 878 ? -9.967  14.988  22.346  1.00 81.13 878 B 1 
ATOM 11258 C CB  . PHE B 2 878 ? -7.712  14.844  24.543  1.00 83.65 878 B 1 
ATOM 11259 C CG  . PHE B 2 878 ? -6.211  14.835  24.721  1.00 84.49 878 B 1 
ATOM 11260 C CD1 . PHE B 2 878 ? -5.367  14.628  23.617  1.00 79.10 878 B 1 
ATOM 11261 C CD2 . PHE B 2 878 ? -5.649  15.041  25.992  1.00 80.02 878 B 1 
ATOM 11262 C CE1 . PHE B 2 878 ? -3.974  14.643  23.779  1.00 78.58 878 B 1 
ATOM 11263 C CE2 . PHE B 2 878 ? -4.257  15.054  26.157  1.00 78.51 878 B 1 
ATOM 11264 C CZ  . PHE B 2 878 ? -3.418  14.859  25.050  1.00 81.86 878 B 1 
ATOM 11265 N N   . LEU B 2 879 ? -10.624 16.463  23.876  1.00 82.42 879 B 1 
ATOM 11266 C CA  . LEU B 2 879 ? -12.036 16.334  23.524  1.00 81.19 879 B 1 
ATOM 11267 C C   . LEU B 2 879 ? -12.317 16.743  22.065  1.00 81.10 879 B 1 
ATOM 11268 O O   . LEU B 2 879 ? -13.031 16.007  21.384  1.00 77.90 879 B 1 
ATOM 11269 C CB  . LEU B 2 879 ? -12.899 17.093  24.551  1.00 78.92 879 B 1 
ATOM 11270 C CG  . LEU B 2 879 ? -14.394 16.744  24.492  1.00 75.02 879 B 1 
ATOM 11271 C CD1 . LEU B 2 879 ? -14.665 15.373  25.102  1.00 68.61 879 B 1 
ATOM 11272 C CD2 . LEU B 2 879 ? -15.196 17.777  25.284  1.00 68.91 879 B 1 
ATOM 11273 N N   . PRO B 2 880 ? -11.732 17.822  21.517  1.00 80.42 880 B 1 
ATOM 11274 C CA  . PRO B 2 880 ? -11.903 18.183  20.104  1.00 77.76 880 B 1 
ATOM 11275 C C   . PRO B 2 880 ? -11.284 17.179  19.129  1.00 77.62 880 B 1 
ATOM 11276 O O   . PRO B 2 880 ? -11.786 17.032  18.013  1.00 73.93 880 B 1 
ATOM 11277 C CB  . PRO B 2 880 ? -11.244 19.558  19.946  1.00 75.86 880 B 1 
ATOM 11278 C CG  . PRO B 2 880 ? -11.207 20.123  21.355  1.00 75.59 880 B 1 
ATOM 11279 C CD  . PRO B 2 880 ? -11.004 18.871  22.202  1.00 78.84 880 B 1 
ATOM 11280 N N   . SER B 2 881 ? -10.218 16.494  19.527  1.00 78.87 881 B 1 
ATOM 11281 C CA  . SER B 2 881 ? -9.563  15.456  18.731  1.00 77.46 881 B 1 
ATOM 11282 C C   . SER B 2 881 ? -10.186 14.074  18.920  1.00 78.41 881 B 1 
ATOM 11283 O O   . SER B 2 881 ? -9.852  13.135  18.200  1.00 75.27 881 B 1 
ATOM 11284 C CB  . SER B 2 881 ? -8.063  15.423  19.024  1.00 74.81 881 B 1 
ATOM 11285 O OG  . SER B 2 881 ? -7.790  15.012  20.346  1.00 68.10 881 B 1 
ATOM 11286 N N   . SER B 2 882 ? -11.112 13.952  19.856  1.00 77.03 882 B 1 
ATOM 11287 C CA  . SER B 2 882 ? -11.867 12.731  20.086  1.00 75.74 882 B 1 
ATOM 11288 C C   . SER B 2 882 ? -12.942 12.576  19.020  1.00 74.26 882 B 1 
ATOM 11289 O O   . SER B 2 882 ? -13.783 13.449  18.804  1.00 72.26 882 B 1 
ATOM 11290 C CB  . SER B 2 882 ? -12.479 12.710  21.481  1.00 75.09 882 B 1 
ATOM 11291 O OG  . SER B 2 882 ? -11.466 12.772  22.454  1.00 69.25 882 B 1 
ATOM 11292 N N   . ARG B 2 883 ? -12.912 11.444  18.328  1.00 71.75 883 B 1 
ATOM 11293 C CA  . ARG B 2 883 ? -13.809 11.169  17.214  1.00 69.25 883 B 1 
ATOM 11294 C C   . ARG B 2 883 ? -14.664 9.970   17.522  1.00 68.57 883 B 1 
ATOM 11295 O O   . ARG B 2 883 ? -14.176 8.869   17.748  1.00 64.55 883 B 1 
ATOM 11296 C CB  . ARG B 2 883 ? -13.034 10.989  15.914  1.00 65.27 883 B 1 
ATOM 11297 C CG  . ARG B 2 883 ? -12.306 12.280  15.554  1.00 60.53 883 B 1 
ATOM 11298 C CD  . ARG B 2 883 ? -11.615 12.143  14.219  1.00 57.68 883 B 1 
ATOM 11299 N NE  . ARG B 2 883 ? -10.706 13.269  14.003  1.00 52.07 883 B 1 
ATOM 11300 C CZ  . ARG B 2 883 ? -9.648  13.247  13.229  1.00 46.44 883 B 1 
ATOM 11301 N NH1 . ARG B 2 883 ? -9.434  12.261  12.413  1.00 43.60 883 B 1 
ATOM 11302 N NH2 . ARG B 2 883 ? -8.771  14.202  13.292  1.00 42.29 883 B 1 
ATOM 11303 N N   . TRP B 2 884 ? -15.939 10.191  17.459  1.00 66.55 884 B 1 
ATOM 11304 C CA  . TRP B 2 884 ? -16.860 9.102   17.601  1.00 63.42 884 B 1 
ATOM 11305 C C   . TRP B 2 884 ? -16.854 8.261   16.345  1.00 62.56 884 B 1 
ATOM 11306 O O   . TRP B 2 884 ? -17.259 8.690   15.265  1.00 59.15 884 B 1 
ATOM 11307 C CB  . TRP B 2 884 ? -18.223 9.622   17.928  1.00 59.53 884 B 1 
ATOM 11308 C CG  . TRP B 2 884 ? -19.141 8.516   18.290  1.00 56.02 884 B 1 
ATOM 11309 C CD1 . TRP B 2 884 ? -18.835 7.319   18.842  1.00 50.22 884 B 1 
ATOM 11310 C CD2 . TRP B 2 884 ? -20.552 8.565   18.162  1.00 53.21 884 B 1 
ATOM 11311 N NE1 . TRP B 2 884 ? -19.984 6.627   19.116  1.00 48.46 884 B 1 
ATOM 11312 C CE2 . TRP B 2 884 ? -21.065 7.392   18.754  1.00 50.92 884 B 1 
ATOM 11313 C CE3 . TRP B 2 884 ? -21.448 9.549   17.689  1.00 50.39 884 B 1 
ATOM 11314 C CZ2 . TRP B 2 884 ? -22.429 7.244   18.983  1.00 48.74 884 B 1 
ATOM 11315 C CZ3 . TRP B 2 884 ? -22.809 9.386   17.886  1.00 46.32 884 B 1 
ATOM 11316 C CH2 . TRP B 2 884 ? -23.289 8.252   18.546  1.00 45.97 884 B 1 
ATOM 11317 N N   . ARG B 2 885 ? -16.418 7.040   16.535  1.00 55.78 885 B 1 
ATOM 11318 C CA  . ARG B 2 885 ? -16.447 5.996   15.546  1.00 52.51 885 B 1 
ATOM 11319 C C   . ARG B 2 885 ? -17.773 5.261   15.698  1.00 51.24 885 B 1 
ATOM 11320 O O   . ARG B 2 885 ? -17.825 4.176   16.251  1.00 46.14 885 B 1 
ATOM 11321 C CB  . ARG B 2 885 ? -15.205 5.135   15.758  1.00 47.45 885 B 1 
ATOM 11322 C CG  . ARG B 2 885 ? -14.586 4.694   14.435  1.00 43.35 885 B 1 
ATOM 11323 C CD  . ARG B 2 885 ? -13.362 3.846   14.755  1.00 39.97 885 B 1 
ATOM 11324 N NE  . ARG B 2 885 ? -12.703 3.325   13.559  1.00 36.55 885 B 1 
ATOM 11325 C CZ  . ARG B 2 885 ? -12.067 2.170   13.491  1.00 33.48 885 B 1 
ATOM 11326 N NH1 . ARG B 2 885 ? -11.939 1.380   14.508  1.00 31.54 885 B 1 
ATOM 11327 N NH2 . ARG B 2 885 ? -11.564 1.772   12.390  1.00 30.16 885 B 1 
ATOM 11328 N N   . TRP B 2 886 ? -18.832 5.887   15.269  1.00 41.45 886 B 1 
ATOM 11329 C CA  . TRP B 2 886 ? -20.182 5.333   15.421  1.00 37.67 886 B 1 
ATOM 11330 C C   . TRP B 2 886 ? -20.257 3.993   14.688  1.00 37.94 886 B 1 
ATOM 11331 O O   . TRP B 2 886 ? -20.506 3.956   13.484  1.00 35.06 886 B 1 
ATOM 11332 C CB  . TRP B 2 886 ? -21.241 6.309   14.878  1.00 32.96 886 B 1 
ATOM 11333 C CG  . TRP B 2 886 ? -22.418 6.709   15.721  1.00 30.59 886 B 1 
ATOM 11334 C CD1 . TRP B 2 886 ? -23.012 7.908   15.615  1.00 27.88 886 B 1 
ATOM 11335 C CD2 . TRP B 2 886 ? -23.251 5.956   16.675  1.00 28.01 886 B 1 
ATOM 11336 N NE1 . TRP B 2 886 ? -24.129 7.970   16.428  1.00 25.56 886 B 1 
ATOM 11337 C CE2 . TRP B 2 886 ? -24.310 6.807   17.108  1.00 26.03 886 B 1 
ATOM 11338 C CE3 . TRP B 2 886 ? -23.221 4.687   17.236  1.00 26.94 886 B 1 
ATOM 11339 C CZ2 . TRP B 2 886 ? -25.253 6.425   18.072  1.00 25.01 886 B 1 
ATOM 11340 C CZ3 . TRP B 2 886 ? -24.168 4.297   18.193  1.00 26.32 886 B 1 
ATOM 11341 C CH2 . TRP B 2 886 ? -25.151 5.164   18.618  1.00 25.52 886 B 1 
ATOM 11342 N N   . ARG B 2 887 ? -20.118 2.895   15.416  1.00 35.93 887 B 1 
ATOM 11343 C CA  . ARG B 2 887 ? -20.847 1.688   15.077  1.00 34.02 887 B 1 
ATOM 11344 C C   . ARG B 2 887 ? -22.294 1.994   15.413  1.00 33.45 887 B 1 
ATOM 11345 O O   . ARG B 2 887 ? -22.658 2.009   16.584  1.00 31.29 887 B 1 
ATOM 11346 C CB  . ARG B 2 887 ? -20.337 0.465   15.841  1.00 31.45 887 B 1 
ATOM 11347 C CG  . ARG B 2 887 ? -19.179 -0.245  15.135  1.00 28.87 887 B 1 
ATOM 11348 C CD  . ARG B 2 887 ? -18.773 -1.482  15.937  1.00 26.68 887 B 1 
ATOM 11349 N NE  . ARG B 2 887 ? -17.663 -2.221  15.315  1.00 24.69 887 B 1 
ATOM 11350 C CZ  . ARG B 2 887 ? -17.009 -3.231  15.862  1.00 22.87 887 B 1 
ATOM 11351 N NH1 . ARG B 2 887 ? -17.293 -3.676  17.047  1.00 21.97 887 B 1 
ATOM 11352 N NH2 . ARG B 2 887 ? -16.056 -3.820  15.227  1.00 20.76 887 B 1 
ATOM 11353 N N   . GLU B 2 888 ? -23.102 2.278   14.405  1.00 30.37 888 B 1 
ATOM 11354 C CA  . GLU B 2 888 ? -24.531 2.074   14.577  1.00 28.59 888 B 1 
ATOM 11355 C C   . GLU B 2 888 ? -24.708 0.575   14.804  1.00 28.34 888 B 1 
ATOM 11356 O O   . GLU B 2 888 ? -24.645 -0.207  13.862  1.00 26.78 888 B 1 
ATOM 11357 C CB  . GLU B 2 888 ? -25.349 2.583   13.377  1.00 26.96 888 B 1 
ATOM 11358 C CG  . GLU B 2 888 ? -25.748 4.054   13.527  1.00 24.65 888 B 1 
ATOM 11359 C CD  . GLU B 2 888 ? -26.485 4.644   12.321  1.00 22.67 888 B 1 
ATOM 11360 O OE1 . GLU B 2 888 ? -26.957 5.798   12.410  1.00 20.82 888 B 1 
ATOM 11361 O OE2 . GLU B 2 888 ? -26.504 4.043   11.233  1.00 22.49 888 B 1 
ATOM 11362 N N   . THR B 2 889 ? -24.823 0.171   16.054  1.00 27.03 889 B 1 
ATOM 11363 C CA  . THR B 2 889 ? -25.476 -1.076  16.436  1.00 24.33 889 B 1 
ATOM 11364 C C   . THR B 2 889 ? -26.951 -0.984  16.092  1.00 23.40 889 B 1 
ATOM 11365 O O   . THR B 2 889 ? -27.542 0.076   16.358  1.00 21.36 889 B 1 
ATOM 11366 C CB  . THR B 2 889 ? -25.348 -1.360  17.931  1.00 22.46 889 B 1 
ATOM 11367 O OG1 . THR B 2 889 ? -25.536 -0.173  18.652  1.00 21.60 889 B 1 
ATOM 11368 C CG2 . THR B 2 889 ? -23.980 -1.935  18.265  1.00 21.80 889 B 1 
ATOM 11369 O OXT . THR B 2 889 ? -27.459 -2.040  15.590  1.00 20.30 889 B 1 
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