# 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_ggasct1-rev
#
_entry.id ggasct1-rev
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n THR 3   
1 n ALA 4   
1 n ASP 5   
1 n SER 6   
1 n VAL 7   
1 n GLU 8   
1 n LYS 9   
1 n GLY 10  
1 n ASP 11  
1 n GLY 12  
1 n GLY 13  
1 n GLU 14  
1 n LYS 15  
1 n ALA 16  
1 n GLY 17  
1 n ASN 18  
1 n GLY 19  
1 n HIS 20  
1 n ALA 21  
1 n GLU 22  
1 n GLY 23  
1 n ALA 24  
1 n ALA 25  
1 n ALA 26  
1 n SER 27  
1 n GLY 28  
1 n GLY 29  
1 n GLY 30  
1 n ARG 31  
1 n MET 32  
1 n ARG 33  
1 n GLY 34  
1 n CYS 35  
1 n ARG 36  
1 n GLY 37  
1 n PHE 38  
1 n LEU 39  
1 n ARG 40  
1 n ARG 41  
1 n ASN 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n VAL 52  
1 n VAL 53  
1 n ALA 54  
1 n GLY 55  
1 n VAL 56  
1 n ALA 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n ALA 61  
1 n VAL 62  
1 n ARG 63  
1 n GLY 64  
1 n ALA 65  
1 n ALA 66  
1 n LEU 67  
1 n GLY 68  
1 n PRO 69  
1 n ALA 70  
1 n GLN 71  
1 n VAL 72  
1 n ALA 73  
1 n TYR 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n PRO 78  
1 n GLY 79  
1 n GLU 80  
1 n LEU 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n MET 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n VAL 89  
1 n ILE 90  
1 n LEU 91  
1 n PRO 92  
1 n LEU 93  
1 n VAL 94  
1 n VAL 95  
1 n CYS 96  
1 n SER 97  
1 n LEU 98  
1 n VAL 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n LEU 105 
1 n ASP 106 
1 n THR 107 
1 n ARG 108 
1 n SER 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n ALA 117 
1 n ILE 118 
1 n ALA 119 
1 n TYR 120 
1 n PHE 121 
1 n LEU 122 
1 n GLY 123 
1 n THR 124 
1 n THR 125 
1 n LEU 126 
1 n LEU 127 
1 n ALA 128 
1 n SER 129 
1 n GLY 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n ALA 134 
1 n LEU 135 
1 n GLY 136 
1 n PHE 137 
1 n ILE 138 
1 n ILE 139 
1 n ARG 140 
1 n PRO 141 
1 n GLY 142 
1 n ALA 143 
1 n GLY 144 
1 n ALA 145 
1 n SER 146 
1 n ALA 147 
1 n LEU 148 
1 n ASN 149 
1 n ALA 150 
1 n PRO 151 
1 n ALA 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n PRO 156 
1 n GLY 157 
1 n ALA 158 
1 n VAL 159 
1 n PRO 160 
1 n ALA 161 
1 n THR 162 
1 n SER 163 
1 n LYS 164 
1 n LYS 165 
1 n THR 166 
1 n VAL 167 
1 n ASP 168 
1 n SER 169 
1 n PHE 170 
1 n LEU 171 
1 n ASP 172 
1 n LEU 173 
1 n VAL 174 
1 n ARG 175 
1 n ASN 176 
1 n LEU 177 
1 n PHE 178 
1 n PRO 179 
1 n ALA 180 
1 n ASN 181 
1 n LEU 182 
1 n VAL 183 
1 n ALA 184 
1 n ALA 185 
1 n ALA 186 
1 n PHE 187 
1 n ARG 188 
1 n THR 189 
1 n TYR 190 
1 n ALA 191 
1 n THR 192 
1 n ASP 193 
1 n TYR 194 
1 n LYS 195 
1 n ILE 196 
1 n VAL 197 
1 n LEU 198 
1 n ARG 199 
1 n ASN 200 
1 n THR 201 
1 n THR 202 
1 n SER 203 
1 n GLY 204 
1 n ASN 205 
1 n VAL 206 
1 n THR 207 
1 n LEU 208 
1 n GLU 209 
1 n LYS 210 
1 n ILE 211 
1 n PRO 212 
1 n VAL 213 
1 n GLY 214 
1 n THR 215 
1 n GLU 216 
1 n ILE 217 
1 n GLU 218 
1 n GLY 219 
1 n MET 220 
1 n ASN 221 
1 n ILE 222 
1 n LEU 223 
1 n GLY 224 
1 n LEU 225 
1 n VAL 226 
1 n LEU 227 
1 n PHE 228 
1 n ALA 229 
1 n LEU 230 
1 n VAL 231 
1 n LEU 232 
1 n GLY 233 
1 n VAL 234 
1 n ALA 235 
1 n LEU 236 
1 n LYS 237 
1 n LYS 238 
1 n LEU 239 
1 n GLY 240 
1 n ARG 241 
1 n GLU 242 
1 n GLY 243 
1 n GLU 244 
1 n ASP 245 
1 n LEU 246 
1 n ILE 247 
1 n ARG 248 
1 n PHE 249 
1 n PHE 250 
1 n ASN 251 
1 n SER 252 
1 n PHE 253 
1 n ASN 254 
1 n GLU 255 
1 n ALA 256 
1 n THR 257 
1 n MET 258 
1 n VAL 259 
1 n LEU 260 
1 n VAL 261 
1 n THR 262 
1 n TRP 263 
1 n ILE 264 
1 n MET 265 
1 n TRP 266 
1 n TYR 267 
1 n VAL 268 
1 n PRO 269 
1 n ILE 270 
1 n GLY 271 
1 n ILE 272 
1 n MET 273 
1 n PHE 274 
1 n LEU 275 
1 n VAL 276 
1 n GLY 277 
1 n SER 278 
1 n LYS 279 
1 n ILE 280 
1 n VAL 281 
1 n GLU 282 
1 n MET 283 
1 n GLU 284 
1 n ASP 285 
1 n ILE 286 
1 n VAL 287 
1 n LEU 288 
1 n LEU 289 
1 n VAL 290 
1 n THR 291 
1 n SER 292 
1 n LEU 293 
1 n GLY 294 
1 n LYS 295 
1 n TYR 296 
1 n ILE 297 
1 n PHE 298 
1 n ALA 299 
1 n SER 300 
1 n ILE 301 
1 n LEU 302 
1 n GLY 303 
1 n HIS 304 
1 n PHE 305 
1 n ILE 306 
1 n HIS 307 
1 n GLY 308 
1 n GLY 309 
1 n ILE 310 
1 n ILE 311 
1 n LEU 312 
1 n PRO 313 
1 n LEU 314 
1 n ILE 315 
1 n TYR 316 
1 n PHE 317 
1 n ALA 318 
1 n SER 319 
1 n THR 320 
1 n ARG 321 
1 n GLN 322 
1 n ASN 323 
1 n PRO 324 
1 n TYR 325 
1 n ARG 326 
1 n PHE 327 
1 n LEU 328 
1 n LEU 329 
1 n GLY 330 
1 n LEU 331 
1 n ILE 332 
1 n THR 333 
1 n PRO 334 
1 n PHE 335 
1 n ALA 336 
1 n THR 337 
1 n ALA 338 
1 n PHE 339 
1 n ALA 340 
1 n THR 341 
1 n CYS 342 
1 n SER 343 
1 n SER 344 
1 n SER 345 
1 n ALA 346 
1 n THR 347 
1 n LEU 348 
1 n PRO 349 
1 n SER 350 
1 n MET 351 
1 n MET 352 
1 n LYS 353 
1 n CYS 354 
1 n ILE 355 
1 n GLU 356 
1 n GLU 357 
1 n ASN 358 
1 n ASN 359 
1 n GLY 360 
1 n VAL 361 
1 n ASP 362 
1 n ASN 363 
1 n ARG 364 
1 n ILE 365 
1 n SER 366 
1 n ARG 367 
1 n PHE 368 
1 n ILE 369 
1 n LEU 370 
1 n PRO 371 
1 n ILE 372 
1 n GLY 373 
1 n ALA 374 
1 n THR 375 
1 n VAL 376 
1 n ASN 377 
1 n MET 378 
1 n ASP 379 
1 n GLY 380 
1 n ALA 381 
1 n ALA 382 
1 n ILE 383 
1 n PHE 384 
1 n GLN 385 
1 n CYS 386 
1 n MET 387 
1 n ALA 388 
1 n ALA 389 
1 n VAL 390 
1 n PHE 391 
1 n ILE 392 
1 n ALA 393 
1 n GLN 394 
1 n LEU 395 
1 n ASN 396 
1 n ASN 397 
1 n VAL 398 
1 n ASP 399 
1 n LEU 400 
1 n ASN 401 
1 n ALA 402 
1 n GLY 403 
1 n GLN 404 
1 n ILE 405 
1 n PHE 406 
1 n THR 407 
1 n ILE 408 
1 n LEU 409 
1 n VAL 410 
1 n THR 411 
1 n ALA 412 
1 n THR 413 
1 n ALA 414 
1 n SER 415 
1 n SER 416 
1 n VAL 417 
1 n GLY 418 
1 n ALA 419 
1 n ALA 420 
1 n GLY 421 
1 n VAL 422 
1 n PRO 423 
1 n ALA 424 
1 n GLY 425 
1 n GLY 426 
1 n VAL 427 
1 n LEU 428 
1 n THR 429 
1 n ILE 430 
1 n ALA 431 
1 n ILE 432 
1 n ILE 433 
1 n LEU 434 
1 n GLU 435 
1 n ALA 436 
1 n ILE 437 
1 n GLY 438 
1 n LEU 439 
1 n PRO 440 
1 n THR 441 
1 n ASN 442 
1 n ASP 443 
1 n LEU 444 
1 n SER 445 
1 n LEU 446 
1 n ILE 447 
1 n LEU 448 
1 n ALA 449 
1 n VAL 450 
1 n ASP 451 
1 n TRP 452 
1 n ILE 453 
1 n VAL 454 
1 n ASP 455 
1 n ARG 456 
1 n THR 457 
1 n THR 458 
1 n THR 459 
1 n VAL 460 
1 n VAL 461 
1 n ASN 462 
1 n VAL 463 
1 n GLU 464 
1 n GLY 465 
1 n ASP 466 
1 n ALA 467 
1 n LEU 468 
1 n GLY 469 
1 n ALA 470 
1 n GLY 471 
1 n ILE 472 
1 n LEU 473 
1 n ASN 474 
1 n TYR 475 
1 n LEU 476 
1 n ASN 477 
1 n GLU 478 
1 n LYS 479 
1 n GLU 480 
1 n LYS 481 
1 n ARG 482 
1 n GLU 483 
1 n LYS 484 
1 n GLU 485 
1 n GLN 486 
1 n GLU 487 
1 n LEU 488 
1 n LYS 489 
1 n GLU 490 
1 n VAL 491 
1 n ASN 492 
1 n VAL 493 
1 n GLU 494 
1 n ALA 495 
1 n VAL 496 
1 n ALA 497 
1 n ASN 498 
1 n SER 499 
1 n LYS 500 
1 n SER 501 
1 n GLU 502 
1 n GLU 503 
1 n GLU 504 
1 n THR 505 
1 n SER 506 
1 n PRO 507 
1 n LEU 508 
1 n VAL 509 
1 n THR 510 
1 n HIS 511 
1 n LYS 512 
1 n LYS 513 
1 n GLN 514 
1 n VAL 515 
1 n SER 516 
1 n ASN 517 
1 n THR 518 
1 n THR 519 
1 n SER 520 
1 n THR 521 
1 n ALA 522 
1 n ASP 523 
1 n PRO 524 
1 n GLU 525 
1 n SER 526 
1 n LYS 527 
1 n GLU 528 
1 n SER 529 
1 n VAL 530 
1 n LEU 531 
2 n MET 1   
2 n GLU 2   
2 n THR 3   
2 n ALA 4   
2 n ASP 5   
2 n SER 6   
2 n VAL 7   
2 n GLU 8   
2 n LYS 9   
2 n GLY 10  
2 n ASP 11  
2 n GLY 12  
2 n GLY 13  
2 n GLU 14  
2 n LYS 15  
2 n ALA 16  
2 n GLY 17  
2 n ASN 18  
2 n GLY 19  
2 n HIS 20  
2 n ALA 21  
2 n GLU 22  
2 n GLY 23  
2 n ALA 24  
2 n ALA 25  
2 n ALA 26  
2 n SER 27  
2 n GLY 28  
2 n GLY 29  
2 n GLY 30  
2 n ARG 31  
2 n MET 32  
2 n ARG 33  
2 n GLY 34  
2 n CYS 35  
2 n ARG 36  
2 n GLY 37  
2 n PHE 38  
2 n LEU 39  
2 n ARG 40  
2 n ARG 41  
2 n ASN 42  
2 n ALA 43  
2 n LEU 44  
2 n VAL 45  
2 n LEU 46  
2 n LEU 47  
2 n THR 48  
2 n VAL 49  
2 n SER 50  
2 n GLY 51  
2 n VAL 52  
2 n VAL 53  
2 n ALA 54  
2 n GLY 55  
2 n VAL 56  
2 n ALA 57  
2 n LEU 58  
2 n GLY 59  
2 n ALA 60  
2 n ALA 61  
2 n VAL 62  
2 n ARG 63  
2 n GLY 64  
2 n ALA 65  
2 n ALA 66  
2 n LEU 67  
2 n GLY 68  
2 n PRO 69  
2 n ALA 70  
2 n GLN 71  
2 n VAL 72  
2 n ALA 73  
2 n TYR 74  
2 n LEU 75  
2 n ALA 76  
2 n PHE 77  
2 n PRO 78  
2 n GLY 79  
2 n GLU 80  
2 n LEU 81  
2 n LEU 82  
2 n LEU 83  
2 n ARG 84  
2 n MET 85  
2 n LEU 86  
2 n ARG 87  
2 n MET 88  
2 n VAL 89  
2 n ILE 90  
2 n LEU 91  
2 n PRO 92  
2 n LEU 93  
2 n VAL 94  
2 n VAL 95  
2 n CYS 96  
2 n SER 97  
2 n LEU 98  
2 n VAL 99  
2 n SER 100 
2 n GLY 101 
2 n ALA 102 
2 n ALA 103 
2 n SER 104 
2 n LEU 105 
2 n ASP 106 
2 n THR 107 
2 n ARG 108 
2 n SER 109 
2 n LEU 110 
2 n GLY 111 
2 n ARG 112 
2 n LEU 113 
2 n GLY 114 
2 n GLY 115 
2 n ILE 116 
2 n ALA 117 
2 n ILE 118 
2 n ALA 119 
2 n TYR 120 
2 n PHE 121 
2 n LEU 122 
2 n GLY 123 
2 n THR 124 
2 n THR 125 
2 n LEU 126 
2 n LEU 127 
2 n ALA 128 
2 n SER 129 
2 n GLY 130 
2 n LEU 131 
2 n ALA 132 
2 n VAL 133 
2 n ALA 134 
2 n LEU 135 
2 n GLY 136 
2 n PHE 137 
2 n ILE 138 
2 n ILE 139 
2 n ARG 140 
2 n PRO 141 
2 n GLY 142 
2 n ALA 143 
2 n GLY 144 
2 n ALA 145 
2 n SER 146 
2 n ALA 147 
2 n LEU 148 
2 n ASN 149 
2 n ALA 150 
2 n PRO 151 
2 n ALA 152 
2 n LEU 153 
2 n GLY 154 
2 n LEU 155 
2 n PRO 156 
2 n GLY 157 
2 n ALA 158 
2 n VAL 159 
2 n PRO 160 
2 n ALA 161 
2 n THR 162 
2 n SER 163 
2 n LYS 164 
2 n LYS 165 
2 n THR 166 
2 n VAL 167 
2 n ASP 168 
2 n SER 169 
2 n PHE 170 
2 n LEU 171 
2 n ASP 172 
2 n LEU 173 
2 n VAL 174 
2 n ARG 175 
2 n ASN 176 
2 n LEU 177 
2 n PHE 178 
2 n PRO 179 
2 n ALA 180 
2 n ASN 181 
2 n LEU 182 
2 n VAL 183 
2 n ALA 184 
2 n ALA 185 
2 n ALA 186 
2 n PHE 187 
2 n ARG 188 
2 n THR 189 
2 n TYR 190 
2 n ALA 191 
2 n THR 192 
2 n ASP 193 
2 n TYR 194 
2 n LYS 195 
2 n ILE 196 
2 n VAL 197 
2 n LEU 198 
2 n ARG 199 
2 n ASN 200 
2 n THR 201 
2 n THR 202 
2 n SER 203 
2 n GLY 204 
2 n ASN 205 
2 n VAL 206 
2 n THR 207 
2 n LEU 208 
2 n GLU 209 
2 n LYS 210 
2 n ILE 211 
2 n PRO 212 
2 n VAL 213 
2 n GLY 214 
2 n THR 215 
2 n GLU 216 
2 n ILE 217 
2 n GLU 218 
2 n GLY 219 
2 n MET 220 
2 n ASN 221 
2 n ILE 222 
2 n LEU 223 
2 n GLY 224 
2 n LEU 225 
2 n VAL 226 
2 n LEU 227 
2 n PHE 228 
2 n ALA 229 
2 n LEU 230 
2 n VAL 231 
2 n LEU 232 
2 n GLY 233 
2 n VAL 234 
2 n ALA 235 
2 n LEU 236 
2 n LYS 237 
2 n LYS 238 
2 n LEU 239 
2 n GLY 240 
2 n ARG 241 
2 n GLU 242 
2 n GLY 243 
2 n GLU 244 
2 n ASP 245 
2 n LEU 246 
2 n ILE 247 
2 n ARG 248 
2 n PHE 249 
2 n PHE 250 
2 n ASN 251 
2 n SER 252 
2 n PHE 253 
2 n ASN 254 
2 n GLU 255 
2 n ALA 256 
2 n THR 257 
2 n MET 258 
2 n VAL 259 
2 n LEU 260 
2 n VAL 261 
2 n THR 262 
2 n TRP 263 
2 n ILE 264 
2 n MET 265 
2 n TRP 266 
2 n TYR 267 
2 n VAL 268 
2 n PRO 269 
2 n ILE 270 
2 n GLY 271 
2 n ILE 272 
2 n MET 273 
2 n PHE 274 
2 n LEU 275 
2 n VAL 276 
2 n GLY 277 
2 n SER 278 
2 n LYS 279 
2 n ILE 280 
2 n VAL 281 
2 n GLU 282 
2 n MET 283 
2 n GLU 284 
2 n ASP 285 
2 n ILE 286 
2 n VAL 287 
2 n LEU 288 
2 n LEU 289 
2 n VAL 290 
2 n THR 291 
2 n SER 292 
2 n LEU 293 
2 n GLY 294 
2 n LYS 295 
2 n TYR 296 
2 n ILE 297 
2 n PHE 298 
2 n ALA 299 
2 n SER 300 
2 n ILE 301 
2 n LEU 302 
2 n GLY 303 
2 n HIS 304 
2 n PHE 305 
2 n ILE 306 
2 n HIS 307 
2 n GLY 308 
2 n GLY 309 
2 n ILE 310 
2 n ILE 311 
2 n LEU 312 
2 n PRO 313 
2 n LEU 314 
2 n ILE 315 
2 n TYR 316 
2 n PHE 317 
2 n ALA 318 
2 n SER 319 
2 n THR 320 
2 n ARG 321 
2 n GLN 322 
2 n ASN 323 
2 n PRO 324 
2 n TYR 325 
2 n ARG 326 
2 n PHE 327 
2 n LEU 328 
2 n LEU 329 
2 n GLY 330 
2 n LEU 331 
2 n ILE 332 
2 n THR 333 
2 n PRO 334 
2 n PHE 335 
2 n ALA 336 
2 n THR 337 
2 n ALA 338 
2 n PHE 339 
2 n ALA 340 
2 n THR 341 
2 n CYS 342 
2 n SER 343 
2 n SER 344 
2 n SER 345 
2 n ALA 346 
2 n THR 347 
2 n LEU 348 
2 n PRO 349 
2 n SER 350 
2 n MET 351 
2 n MET 352 
2 n LYS 353 
2 n CYS 354 
2 n ILE 355 
2 n GLU 356 
2 n GLU 357 
2 n ASN 358 
2 n ASN 359 
2 n GLY 360 
2 n VAL 361 
2 n ASP 362 
2 n ASN 363 
2 n ARG 364 
2 n ILE 365 
2 n SER 366 
2 n ARG 367 
2 n PHE 368 
2 n ILE 369 
2 n LEU 370 
2 n PRO 371 
2 n ILE 372 
2 n GLY 373 
2 n ALA 374 
2 n THR 375 
2 n VAL 376 
2 n ASN 377 
2 n MET 378 
2 n ASP 379 
2 n GLY 380 
2 n ALA 381 
2 n ALA 382 
2 n ILE 383 
2 n PHE 384 
2 n GLN 385 
2 n CYS 386 
2 n MET 387 
2 n ALA 388 
2 n ALA 389 
2 n VAL 390 
2 n PHE 391 
2 n ILE 392 
2 n ALA 393 
2 n GLN 394 
2 n LEU 395 
2 n ASN 396 
2 n ASN 397 
2 n VAL 398 
2 n ASP 399 
2 n LEU 400 
2 n ASN 401 
2 n ALA 402 
2 n GLY 403 
2 n GLN 404 
2 n ILE 405 
2 n PHE 406 
2 n THR 407 
2 n ILE 408 
2 n LEU 409 
2 n VAL 410 
2 n THR 411 
2 n ALA 412 
2 n THR 413 
2 n ALA 414 
2 n SER 415 
2 n SER 416 
2 n VAL 417 
2 n GLY 418 
2 n ALA 419 
2 n ALA 420 
2 n GLY 421 
2 n VAL 422 
2 n PRO 423 
2 n ALA 424 
2 n GLY 425 
2 n GLY 426 
2 n VAL 427 
2 n LEU 428 
2 n THR 429 
2 n ILE 430 
2 n ALA 431 
2 n ILE 432 
2 n ILE 433 
2 n LEU 434 
2 n GLU 435 
2 n ALA 436 
2 n ILE 437 
2 n GLY 438 
2 n LEU 439 
2 n PRO 440 
2 n THR 441 
2 n ASN 442 
2 n ASP 443 
2 n LEU 444 
2 n SER 445 
2 n LEU 446 
2 n ILE 447 
2 n LEU 448 
2 n ALA 449 
2 n VAL 450 
2 n ASP 451 
2 n TRP 452 
2 n ILE 453 
2 n VAL 454 
2 n ASP 455 
2 n ARG 456 
2 n THR 457 
2 n THR 458 
2 n THR 459 
2 n VAL 460 
2 n VAL 461 
2 n ASN 462 
2 n VAL 463 
2 n GLU 464 
2 n GLY 465 
2 n ASP 466 
2 n ALA 467 
2 n LEU 468 
2 n GLY 469 
2 n ALA 470 
2 n GLY 471 
2 n ILE 472 
2 n LEU 473 
2 n ASN 474 
2 n TYR 475 
2 n LEU 476 
2 n ASN 477 
2 n GLU 478 
2 n LYS 479 
2 n GLU 480 
2 n LYS 481 
2 n ARG 482 
2 n GLU 483 
2 n LYS 484 
2 n GLU 485 
2 n GLN 486 
2 n GLU 487 
2 n LEU 488 
2 n LYS 489 
2 n GLU 490 
2 n VAL 491 
2 n ASN 492 
2 n VAL 493 
2 n GLU 494 
2 n ALA 495 
2 n VAL 496 
2 n ALA 497 
2 n ASN 498 
2 n SER 499 
2 n LYS 500 
2 n SER 501 
2 n GLU 502 
2 n GLU 503 
2 n GLU 504 
2 n THR 505 
2 n SER 506 
2 n PRO 507 
2 n LEU 508 
2 n VAL 509 
2 n THR 510 
2 n HIS 511 
2 n LYS 512 
2 n LYS 513 
2 n GLN 514 
2 n VAL 515 
2 n SER 516 
2 n ASN 517 
2 n THR 518 
2 n THR 519 
2 n SER 520 
2 n THR 521 
2 n ALA 522 
2 n ASP 523 
2 n PRO 524 
2 n GLU 525 
2 n SER 526 
2 n LYS 527 
2 n GLU 528 
2 n SER 529 
2 n VAL 530 
2 n LEU 531 
3 n MET 1   
3 n GLU 2   
3 n THR 3   
3 n ALA 4   
3 n ASP 5   
3 n SER 6   
3 n VAL 7   
3 n GLU 8   
3 n LYS 9   
3 n GLY 10  
3 n ASP 11  
3 n GLY 12  
3 n GLY 13  
3 n GLU 14  
3 n LYS 15  
3 n ALA 16  
3 n GLY 17  
3 n ASN 18  
3 n GLY 19  
3 n HIS 20  
3 n ALA 21  
3 n GLU 22  
3 n GLY 23  
3 n ALA 24  
3 n ALA 25  
3 n ALA 26  
3 n SER 27  
3 n GLY 28  
3 n GLY 29  
3 n GLY 30  
3 n ARG 31  
3 n MET 32  
3 n ARG 33  
3 n GLY 34  
3 n CYS 35  
3 n ARG 36  
3 n GLY 37  
3 n PHE 38  
3 n LEU 39  
3 n ARG 40  
3 n ARG 41  
3 n ASN 42  
3 n ALA 43  
3 n LEU 44  
3 n VAL 45  
3 n LEU 46  
3 n LEU 47  
3 n THR 48  
3 n VAL 49  
3 n SER 50  
3 n GLY 51  
3 n VAL 52  
3 n VAL 53  
3 n ALA 54  
3 n GLY 55  
3 n VAL 56  
3 n ALA 57  
3 n LEU 58  
3 n GLY 59  
3 n ALA 60  
3 n ALA 61  
3 n VAL 62  
3 n ARG 63  
3 n GLY 64  
3 n ALA 65  
3 n ALA 66  
3 n LEU 67  
3 n GLY 68  
3 n PRO 69  
3 n ALA 70  
3 n GLN 71  
3 n VAL 72  
3 n ALA 73  
3 n TYR 74  
3 n LEU 75  
3 n ALA 76  
3 n PHE 77  
3 n PRO 78  
3 n GLY 79  
3 n GLU 80  
3 n LEU 81  
3 n LEU 82  
3 n LEU 83  
3 n ARG 84  
3 n MET 85  
3 n LEU 86  
3 n ARG 87  
3 n MET 88  
3 n VAL 89  
3 n ILE 90  
3 n LEU 91  
3 n PRO 92  
3 n LEU 93  
3 n VAL 94  
3 n VAL 95  
3 n CYS 96  
3 n SER 97  
3 n LEU 98  
3 n VAL 99  
3 n SER 100 
3 n GLY 101 
3 n ALA 102 
3 n ALA 103 
3 n SER 104 
3 n LEU 105 
3 n ASP 106 
3 n THR 107 
3 n ARG 108 
3 n SER 109 
3 n LEU 110 
3 n GLY 111 
3 n ARG 112 
3 n LEU 113 
3 n GLY 114 
3 n GLY 115 
3 n ILE 116 
3 n ALA 117 
3 n ILE 118 
3 n ALA 119 
3 n TYR 120 
3 n PHE 121 
3 n LEU 122 
3 n GLY 123 
3 n THR 124 
3 n THR 125 
3 n LEU 126 
3 n LEU 127 
3 n ALA 128 
3 n SER 129 
3 n GLY 130 
3 n LEU 131 
3 n ALA 132 
3 n VAL 133 
3 n ALA 134 
3 n LEU 135 
3 n GLY 136 
3 n PHE 137 
3 n ILE 138 
3 n ILE 139 
3 n ARG 140 
3 n PRO 141 
3 n GLY 142 
3 n ALA 143 
3 n GLY 144 
3 n ALA 145 
3 n SER 146 
3 n ALA 147 
3 n LEU 148 
3 n ASN 149 
3 n ALA 150 
3 n PRO 151 
3 n ALA 152 
3 n LEU 153 
3 n GLY 154 
3 n LEU 155 
3 n PRO 156 
3 n GLY 157 
3 n ALA 158 
3 n VAL 159 
3 n PRO 160 
3 n ALA 161 
3 n THR 162 
3 n SER 163 
3 n LYS 164 
3 n LYS 165 
3 n THR 166 
3 n VAL 167 
3 n ASP 168 
3 n SER 169 
3 n PHE 170 
3 n LEU 171 
3 n ASP 172 
3 n LEU 173 
3 n VAL 174 
3 n ARG 175 
3 n ASN 176 
3 n LEU 177 
3 n PHE 178 
3 n PRO 179 
3 n ALA 180 
3 n ASN 181 
3 n LEU 182 
3 n VAL 183 
3 n ALA 184 
3 n ALA 185 
3 n ALA 186 
3 n PHE 187 
3 n ARG 188 
3 n THR 189 
3 n TYR 190 
3 n ALA 191 
3 n THR 192 
3 n ASP 193 
3 n TYR 194 
3 n LYS 195 
3 n ILE 196 
3 n VAL 197 
3 n LEU 198 
3 n ARG 199 
3 n ASN 200 
3 n THR 201 
3 n THR 202 
3 n SER 203 
3 n GLY 204 
3 n ASN 205 
3 n VAL 206 
3 n THR 207 
3 n LEU 208 
3 n GLU 209 
3 n LYS 210 
3 n ILE 211 
3 n PRO 212 
3 n VAL 213 
3 n GLY 214 
3 n THR 215 
3 n GLU 216 
3 n ILE 217 
3 n GLU 218 
3 n GLY 219 
3 n MET 220 
3 n ASN 221 
3 n ILE 222 
3 n LEU 223 
3 n GLY 224 
3 n LEU 225 
3 n VAL 226 
3 n LEU 227 
3 n PHE 228 
3 n ALA 229 
3 n LEU 230 
3 n VAL 231 
3 n LEU 232 
3 n GLY 233 
3 n VAL 234 
3 n ALA 235 
3 n LEU 236 
3 n LYS 237 
3 n LYS 238 
3 n LEU 239 
3 n GLY 240 
3 n ARG 241 
3 n GLU 242 
3 n GLY 243 
3 n GLU 244 
3 n ASP 245 
3 n LEU 246 
3 n ILE 247 
3 n ARG 248 
3 n PHE 249 
3 n PHE 250 
3 n ASN 251 
3 n SER 252 
3 n PHE 253 
3 n ASN 254 
3 n GLU 255 
3 n ALA 256 
3 n THR 257 
3 n MET 258 
3 n VAL 259 
3 n LEU 260 
3 n VAL 261 
3 n THR 262 
3 n TRP 263 
3 n ILE 264 
3 n MET 265 
3 n TRP 266 
3 n TYR 267 
3 n VAL 268 
3 n PRO 269 
3 n ILE 270 
3 n GLY 271 
3 n ILE 272 
3 n MET 273 
3 n PHE 274 
3 n LEU 275 
3 n VAL 276 
3 n GLY 277 
3 n SER 278 
3 n LYS 279 
3 n ILE 280 
3 n VAL 281 
3 n GLU 282 
3 n MET 283 
3 n GLU 284 
3 n ASP 285 
3 n ILE 286 
3 n VAL 287 
3 n LEU 288 
3 n LEU 289 
3 n VAL 290 
3 n THR 291 
3 n SER 292 
3 n LEU 293 
3 n GLY 294 
3 n LYS 295 
3 n TYR 296 
3 n ILE 297 
3 n PHE 298 
3 n ALA 299 
3 n SER 300 
3 n ILE 301 
3 n LEU 302 
3 n GLY 303 
3 n HIS 304 
3 n PHE 305 
3 n ILE 306 
3 n HIS 307 
3 n GLY 308 
3 n GLY 309 
3 n ILE 310 
3 n ILE 311 
3 n LEU 312 
3 n PRO 313 
3 n LEU 314 
3 n ILE 315 
3 n TYR 316 
3 n PHE 317 
3 n ALA 318 
3 n SER 319 
3 n THR 320 
3 n ARG 321 
3 n GLN 322 
3 n ASN 323 
3 n PRO 324 
3 n TYR 325 
3 n ARG 326 
3 n PHE 327 
3 n LEU 328 
3 n LEU 329 
3 n GLY 330 
3 n LEU 331 
3 n ILE 332 
3 n THR 333 
3 n PRO 334 
3 n PHE 335 
3 n ALA 336 
3 n THR 337 
3 n ALA 338 
3 n PHE 339 
3 n ALA 340 
3 n THR 341 
3 n CYS 342 
3 n SER 343 
3 n SER 344 
3 n SER 345 
3 n ALA 346 
3 n THR 347 
3 n LEU 348 
3 n PRO 349 
3 n SER 350 
3 n MET 351 
3 n MET 352 
3 n LYS 353 
3 n CYS 354 
3 n ILE 355 
3 n GLU 356 
3 n GLU 357 
3 n ASN 358 
3 n ASN 359 
3 n GLY 360 
3 n VAL 361 
3 n ASP 362 
3 n ASN 363 
3 n ARG 364 
3 n ILE 365 
3 n SER 366 
3 n ARG 367 
3 n PHE 368 
3 n ILE 369 
3 n LEU 370 
3 n PRO 371 
3 n ILE 372 
3 n GLY 373 
3 n ALA 374 
3 n THR 375 
3 n VAL 376 
3 n ASN 377 
3 n MET 378 
3 n ASP 379 
3 n GLY 380 
3 n ALA 381 
3 n ALA 382 
3 n ILE 383 
3 n PHE 384 
3 n GLN 385 
3 n CYS 386 
3 n MET 387 
3 n ALA 388 
3 n ALA 389 
3 n VAL 390 
3 n PHE 391 
3 n ILE 392 
3 n ALA 393 
3 n GLN 394 
3 n LEU 395 
3 n ASN 396 
3 n ASN 397 
3 n VAL 398 
3 n ASP 399 
3 n LEU 400 
3 n ASN 401 
3 n ALA 402 
3 n GLY 403 
3 n GLN 404 
3 n ILE 405 
3 n PHE 406 
3 n THR 407 
3 n ILE 408 
3 n LEU 409 
3 n VAL 410 
3 n THR 411 
3 n ALA 412 
3 n THR 413 
3 n ALA 414 
3 n SER 415 
3 n SER 416 
3 n VAL 417 
3 n GLY 418 
3 n ALA 419 
3 n ALA 420 
3 n GLY 421 
3 n VAL 422 
3 n PRO 423 
3 n ALA 424 
3 n GLY 425 
3 n GLY 426 
3 n VAL 427 
3 n LEU 428 
3 n THR 429 
3 n ILE 430 
3 n ALA 431 
3 n ILE 432 
3 n ILE 433 
3 n LEU 434 
3 n GLU 435 
3 n ALA 436 
3 n ILE 437 
3 n GLY 438 
3 n LEU 439 
3 n PRO 440 
3 n THR 441 
3 n ASN 442 
3 n ASP 443 
3 n LEU 444 
3 n SER 445 
3 n LEU 446 
3 n ILE 447 
3 n LEU 448 
3 n ALA 449 
3 n VAL 450 
3 n ASP 451 
3 n TRP 452 
3 n ILE 453 
3 n VAL 454 
3 n ASP 455 
3 n ARG 456 
3 n THR 457 
3 n THR 458 
3 n THR 459 
3 n VAL 460 
3 n VAL 461 
3 n ASN 462 
3 n VAL 463 
3 n GLU 464 
3 n GLY 465 
3 n ASP 466 
3 n ALA 467 
3 n LEU 468 
3 n GLY 469 
3 n ALA 470 
3 n GLY 471 
3 n ILE 472 
3 n LEU 473 
3 n ASN 474 
3 n TYR 475 
3 n LEU 476 
3 n ASN 477 
3 n GLU 478 
3 n LYS 479 
3 n GLU 480 
3 n LYS 481 
3 n ARG 482 
3 n GLU 483 
3 n LYS 484 
3 n GLU 485 
3 n GLN 486 
3 n GLU 487 
3 n LEU 488 
3 n LYS 489 
3 n GLU 490 
3 n VAL 491 
3 n ASN 492 
3 n VAL 493 
3 n GLU 494 
3 n ALA 495 
3 n VAL 496 
3 n ALA 497 
3 n ASN 498 
3 n SER 499 
3 n LYS 500 
3 n SER 501 
3 n GLU 502 
3 n GLU 503 
3 n GLU 504 
3 n THR 505 
3 n SER 506 
3 n PRO 507 
3 n LEU 508 
3 n VAL 509 
3 n THR 510 
3 n HIS 511 
3 n LYS 512 
3 n LYS 513 
3 n GLN 514 
3 n VAL 515 
3 n SER 516 
3 n ASN 517 
3 n THR 518 
3 n THR 519 
3 n SER 520 
3 n THR 521 
3 n ALA 522 
3 n ASP 523 
3 n PRO 524 
3 n GLU 525 
3 n SER 526 
3 n LYS 527 
3 n GLU 528 
3 n SER 529 
3 n VAL 530 
3 n LEU 531 
4 n TYR 1   
4 n PRO 2   
4 n LEU 3   
4 n GLN 4   
4 n GLN 5   
4 n LEU 6   
4 n TRP 7   
4 n GLY 8   
4 n LEU 9   
4 n PRO 10  
4 n CYS 11  
4 n ASP 12  
4 n CYS 13  
4 n SER 14  
4 n GLY 15  
4 n GLY 16  
4 n TYR 17  
4 n VAL 18  
4 n PHE 19  
4 n SER 20  
4 n ILE 21  
4 n PRO 22  
4 n THR 23  
4 n TYR 24  
4 n TYR 25  
4 n THR 26  
4 n ASN 27  
4 n SER 28  
4 n LEU 29  
4 n ASP 30  
4 n CYS 31  
4 n GLY 32  
4 n SER 33  
4 n SER 34  
4 n THR 35  
4 n ALA 36  
4 n TYR 37  
4 n LEU 38  
4 n THR 39  
4 n TYR 40  
4 n GLY 41  
4 n SER 42  
4 n GLY 43  
4 n THR 44  
4 n GLY 45  
4 n SER 46  
4 n TRP 47  
4 n GLY 48  
4 n TRP 49  
4 n GLY 50  
4 n GLY 51  
4 n GLY 52  
4 n PHE 53  
4 n ARG 54  
4 n GLN 55  
4 n GLN 56  
4 n TRP 57  
4 n GLU 58  
4 n CYS 59  
4 n VAL 60  
4 n PHE 61  
4 n LYS 62  
4 n PRO 63  
4 n LYS 64  
4 n ILE 65  
4 n ILE 66  
4 n PRO 67  
4 n SER 68  
4 n VAL 69  
4 n GLN 70  
4 n GLY 71  
4 n GLN 72  
4 n PRO 73  
4 n GLY 74  
4 n PRO 75  
4 n CYS 76  
4 n PRO 77  
4 n SER 78  
4 n GLU 79  
4 n CYS 80  
4 n LEU 81  
4 n THR 82  
4 n ILE 83  
4 n ALA 84  
4 n THR 85  
4 n GLN 86  
4 n MET 87  
4 n HIS 88  
4 n SER 89  
4 n THR 90  
4 n CYS 91  
4 n TYR 92  
4 n GLU 93  
4 n LYS 94  
4 n ALA 95  
4 n GLN 96  
4 n GLU 97  
4 n CYS 98  
4 n THR 99  
4 n LEU 100 
4 n LEU 101 
4 n GLY 102 
4 n LYS 103 
4 n THR 104 
4 n TYR 105 
4 n PHE 106 
4 n THR 107 
4 n ALA 108 
4 n ILE 109 
4 n LEU 110 
4 n GLN 111 
4 n LYS 112 
4 n THR 113 
4 n LYS 114 
4 n LEU 115 
4 n GLY 116 
4 n SER 117 
4 n TYR 118 
4 n GLU 119 
4 n ASP 120 
4 n GLY 121 
4 n PRO 122 
4 n ASN 123 
4 n LYS 124 
4 n LEU 125 
4 n LEU 126 
4 n GLN 127 
4 n ALA 128 
4 n SER 129 
4 n CYS 130 
4 n THR 131 
4 n GLY 132 
4 n THR 133 
4 n ILE 134 
4 n GLY 135 
4 n LYS 136 
4 n PRO 137 
4 n VAL 138 
4 n CYS 139 
4 n TRP 140 
4 n ASP 141 
4 n PRO 142 
4 n VAL 143 
4 n ALA 144 
4 n PRO 145 
4 n VAL 146 
4 n TYR 147 
4 n VAL 148 
4 n SER 149 
4 n ASP 150 
4 n GLY 151 
4 n GLY 152 
4 n GLY 153 
4 n PRO 154 
4 n THR 155 
4 n ASP 156 
4 n MET 157 
4 n ILE 158 
4 n ARG 159 
4 n GLU 160 
4 n GLU 161 
4 n SER 162 
4 n VAL 163 
4 n ARG 164 
4 n GLU 165 
4 n ARG 166 
4 n LEU 167 
4 n GLU 168 
4 n GLU 169 
4 n ILE 170 
4 n ILE 171 
4 n ARG 172 
4 n HIS 173 
4 n SER 174 
4 n TYR 175 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-03 18:36:02)"
_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 75.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 20.19 1 1    
A GLU 2   2 20.59 1 2    
A THR 3   2 19.67 1 3    
A ALA 4   2 21.95 1 4    
A ASP 5   2 20.60 1 5    
A SER 6   2 19.54 1 6    
A VAL 7   2 18.95 1 7    
A GLU 8   2 20.02 1 8    
A LYS 9   2 22.20 1 9    
A GLY 10  2 23.08 1 10   
A ASP 11  2 21.02 1 11   
A GLY 12  2 23.66 1 12   
A GLY 13  2 24.99 1 13   
A GLU 14  2 22.87 1 14   
A LYS 15  2 24.68 1 15   
A ALA 16  2 28.13 1 16   
A GLY 17  2 28.63 1 17   
A ASN 18  2 23.76 1 18   
A GLY 19  2 32.08 1 19   
A HIS 20  2 30.89 1 20   
A ALA 21  2 30.14 1 21   
A GLU 22  2 28.24 1 22   
A GLY 23  2 38.02 1 23   
A ALA 24  2 36.75 1 24   
A ALA 25  2 36.12 1 25   
A ALA 26  2 40.01 1 26   
A SER 27  2 38.10 1 27   
A GLY 28  2 47.96 1 28   
A GLY 29  2 47.73 1 29   
A GLY 30  2 48.52 1 30   
A ARG 31  2 43.20 1 31   
A MET 32  2 51.61 1 32   
A ARG 33  2 46.99 1 33   
A GLY 34  2 66.33 1 34   
A CYS 35  2 66.34 1 35   
A ARG 36  2 59.66 1 36   
A GLY 37  2 70.56 1 37   
A PHE 38  2 66.73 1 38   
A LEU 39  2 72.06 1 39   
A ARG 40  2 60.80 1 40   
A ARG 41  2 60.42 1 41   
A ASN 42  2 77.31 1 42   
A ALA 43  2 87.11 1 43   
A LEU 44  2 85.05 1 44   
A VAL 45  2 87.88 1 45   
A LEU 46  2 87.50 1 46   
A LEU 47  2 91.07 1 47   
A THR 48  2 88.90 1 48   
A VAL 49  2 91.08 1 49   
A SER 50  2 91.95 1 50   
A GLY 51  2 94.89 1 51   
A VAL 52  2 92.63 1 52   
A VAL 53  2 94.19 1 53   
A ALA 54  2 96.05 1 54   
A GLY 55  2 95.40 1 55   
A VAL 56  2 93.07 1 56   
A ALA 57  2 95.69 1 57   
A LEU 58  2 91.65 1 58   
A GLY 59  2 93.44 1 59   
A ALA 60  2 92.17 1 60   
A ALA 61  2 92.29 1 61   
A VAL 62  2 89.75 1 62   
A ARG 63  2 78.55 1 63   
A GLY 64  2 82.29 1 64   
A ALA 65  2 82.88 1 65   
A ALA 66  2 80.37 1 66   
A LEU 67  2 81.27 1 67   
A GLY 68  2 81.79 1 68   
A PRO 69  2 78.61 1 69   
A ALA 70  2 83.29 1 70   
A GLN 71  2 83.08 1 71   
A VAL 72  2 86.73 1 72   
A ALA 73  2 87.57 1 73   
A TYR 74  2 87.99 1 74   
A LEU 75  2 91.17 1 75   
A ALA 76  2 91.53 1 76   
A PHE 77  2 92.59 1 77   
A PRO 78  2 94.93 1 78   
A GLY 79  2 93.66 1 79   
A GLU 80  2 87.57 1 80   
A LEU 81  2 91.67 1 81   
A LEU 82  2 93.26 1 82   
A LEU 83  2 87.49 1 83   
A ARG 84  2 87.73 1 84   
A MET 85  2 92.15 1 85   
A LEU 86  2 91.73 1 86   
A ARG 87  2 82.58 1 87   
A MET 88  2 91.00 1 88   
A VAL 89  2 91.70 1 89   
A ILE 90  2 88.52 1 90   
A LEU 91  2 90.57 1 91   
A PRO 92  2 94.08 1 92   
A LEU 93  2 91.49 1 93   
A VAL 94  2 91.95 1 94   
A VAL 95  2 93.81 1 95   
A CYS 96  2 94.50 1 96   
A SER 97  2 91.65 1 97   
A LEU 98  2 91.41 1 98   
A VAL 99  2 94.29 1 99   
A SER 100 2 91.38 1 100  
A GLY 101 2 93.11 1 101  
A ALA 102 2 93.39 1 102  
A ALA 103 2 93.13 1 103  
A SER 104 2 87.89 1 104  
A LEU 105 2 87.46 1 105  
A ASP 106 2 81.49 1 106  
A THR 107 2 83.12 1 107  
A ARG 108 2 72.89 1 108  
A SER 109 2 87.74 1 109  
A LEU 110 2 87.89 1 110  
A GLY 111 2 92.43 1 111  
A ARG 112 2 82.46 1 112  
A LEU 113 2 91.33 1 113  
A GLY 114 2 93.34 1 114  
A GLY 115 2 94.72 1 115  
A ILE 116 2 92.91 1 116  
A ALA 117 2 94.59 1 117  
A ILE 118 2 87.78 1 118  
A ALA 119 2 95.31 1 119  
A TYR 120 2 95.31 1 120  
A PHE 121 2 92.13 1 121  
A LEU 122 2 88.82 1 122  
A GLY 123 2 95.21 1 123  
A THR 124 2 93.13 1 124  
A THR 125 2 91.30 1 125  
A LEU 126 2 91.71 1 126  
A LEU 127 2 93.03 1 127  
A ALA 128 2 96.04 1 128  
A SER 129 2 93.90 1 129  
A GLY 130 2 96.61 1 130  
A LEU 131 2 95.19 1 131  
A ALA 132 2 95.89 1 132  
A VAL 133 2 94.70 1 133  
A ALA 134 2 96.30 1 134  
A LEU 135 2 93.48 1 135  
A GLY 136 2 94.61 1 136  
A PHE 137 2 88.97 1 137  
A ILE 138 2 92.10 1 138  
A ILE 139 2 90.44 1 139  
A ARG 140 2 79.20 1 140  
A PRO 141 2 87.10 1 141  
A GLY 142 2 82.52 1 142  
A ALA 143 2 75.10 1 143  
A GLY 144 2 66.94 1 144  
A ALA 145 2 61.62 1 145  
A SER 146 2 54.39 1 146  
A ALA 147 2 49.58 1 147  
A LEU 148 2 47.63 1 148  
A ASN 149 2 46.98 1 149  
A ALA 150 2 44.61 1 150  
A PRO 151 2 42.60 1 151  
A ALA 152 2 38.48 1 152  
A LEU 153 2 34.22 1 153  
A GLY 154 2 32.22 1 154  
A LEU 155 2 31.76 1 155  
A PRO 156 2 32.27 1 156  
A GLY 157 2 37.58 1 157  
A ALA 158 2 42.47 1 158  
A VAL 159 2 41.70 1 159  
A PRO 160 2 49.75 1 160  
A ALA 161 2 55.14 1 161  
A THR 162 2 53.57 1 162  
A SER 163 2 64.18 1 163  
A LYS 164 2 69.37 1 164  
A LYS 165 2 72.96 1 165  
A THR 166 2 76.37 1 166  
A VAL 167 2 82.33 1 167  
A ASP 168 2 83.32 1 168  
A SER 169 2 81.45 1 169  
A PHE 170 2 76.99 1 170  
A LEU 171 2 88.69 1 171  
A ASP 172 2 86.98 1 172  
A LEU 173 2 83.55 1 173  
A VAL 174 2 90.89 1 174  
A ARG 175 2 88.84 1 175  
A ASN 176 2 89.90 1 176  
A LEU 177 2 90.98 1 177  
A PHE 178 2 92.97 1 178  
A PRO 179 2 92.97 1 179  
A ALA 180 2 91.00 1 180  
A ASN 181 2 89.90 1 181  
A LEU 182 2 92.90 1 182  
A VAL 183 2 93.15 1 183  
A ALA 184 2 92.83 1 184  
A ALA 185 2 93.35 1 185  
A ALA 186 2 92.71 1 186  
A PHE 187 2 90.79 1 187  
A ARG 188 2 82.97 1 188  
A THR 189 2 85.08 1 189  
A TYR 190 2 88.39 1 190  
A ALA 191 2 85.16 1 191  
A THR 192 2 81.96 1 192  
A ASP 193 2 77.41 1 193  
A TYR 194 2 78.55 1 194  
A LYS 195 2 66.84 1 195  
A ILE 196 2 71.57 1 196  
A VAL 197 2 69.45 1 197  
A LEU 198 2 64.34 1 198  
A ARG 199 2 56.31 1 199  
A ASN 200 2 59.16 1 200  
A THR 201 2 58.37 1 201  
A THR 202 2 58.15 1 202  
A SER 203 2 60.12 1 203  
A GLY 204 2 61.49 1 204  
A ASN 205 2 58.70 1 205  
A VAL 206 2 62.10 1 206  
A THR 207 2 63.27 1 207  
A LEU 208 2 63.54 1 208  
A GLU 209 2 64.53 1 209  
A LYS 210 2 68.97 1 210  
A ILE 211 2 71.98 1 211  
A PRO 212 2 80.07 1 212  
A VAL 213 2 78.53 1 213  
A GLY 214 2 85.01 1 214  
A THR 215 2 82.18 1 215  
A GLU 216 2 79.66 1 216  
A ILE 217 2 79.73 1 217  
A GLU 218 2 78.71 1 218  
A GLY 219 2 86.46 1 219  
A MET 220 2 87.07 1 220  
A ASN 221 2 90.18 1 221  
A ILE 222 2 85.45 1 222  
A LEU 223 2 86.97 1 223  
A GLY 224 2 93.73 1 224  
A LEU 225 2 93.21 1 225  
A VAL 226 2 92.78 1 226  
A LEU 227 2 92.84 1 227  
A PHE 228 2 94.63 1 228  
A ALA 229 2 95.81 1 229  
A LEU 230 2 90.39 1 230  
A VAL 231 2 93.03 1 231  
A LEU 232 2 94.89 1 232  
A GLY 233 2 95.43 1 233  
A VAL 234 2 93.93 1 234  
A ALA 235 2 95.35 1 235  
A LEU 236 2 94.37 1 236  
A LYS 237 2 86.48 1 237  
A LYS 238 2 85.97 1 238  
A LEU 239 2 91.44 1 239  
A GLY 240 2 91.04 1 240  
A ARG 241 2 74.29 1 241  
A GLU 242 2 80.57 1 242  
A GLY 243 2 92.91 1 243  
A GLU 244 2 83.56 1 244  
A ASP 245 2 86.54 1 245  
A LEU 246 2 90.53 1 246  
A ILE 247 2 93.09 1 247  
A ARG 248 2 82.41 1 248  
A PHE 249 2 92.70 1 249  
A PHE 250 2 94.52 1 250  
A ASN 251 2 88.06 1 251  
A SER 252 2 92.05 1 252  
A PHE 253 2 90.74 1 253  
A ASN 254 2 90.88 1 254  
A GLU 255 2 89.71 1 255  
A ALA 256 2 95.51 1 256  
A THR 257 2 92.64 1 257  
A MET 258 2 91.22 1 258  
A VAL 259 2 93.62 1 259  
A LEU 260 2 92.47 1 260  
A VAL 261 2 93.13 1 261  
A THR 262 2 90.03 1 262  
A TRP 263 2 92.78 1 263  
A ILE 264 2 93.49 1 264  
A MET 265 2 87.84 1 265  
A TRP 266 2 86.29 1 266  
A TYR 267 2 94.68 1 267  
A VAL 268 2 92.66 1 268  
A PRO 269 2 94.21 1 269  
A ILE 270 2 91.19 1 270  
A GLY 271 2 95.19 1 271  
A ILE 272 2 91.13 1 272  
A MET 273 2 91.28 1 273  
A PHE 274 2 93.67 1 274  
A LEU 275 2 89.66 1 275  
A VAL 276 2 91.10 1 276  
A GLY 277 2 93.12 1 277  
A SER 278 2 89.76 1 278  
A LYS 279 2 80.25 1 279  
A ILE 280 2 87.63 1 280  
A VAL 281 2 87.89 1 281  
A GLU 282 2 76.89 1 282  
A MET 283 2 73.32 1 283  
A GLU 284 2 62.46 1 284  
A ASP 285 2 68.19 1 285  
A ILE 286 2 74.16 1 286  
A VAL 287 2 78.30 1 287  
A LEU 288 2 73.68 1 288  
A LEU 289 2 75.33 1 289  
A VAL 290 2 80.14 1 290  
A THR 291 2 77.25 1 291  
A SER 292 2 78.72 1 292  
A LEU 293 2 83.49 1 293  
A GLY 294 2 89.34 1 294  
A LYS 295 2 83.26 1 295  
A TYR 296 2 88.65 1 296  
A ILE 297 2 91.02 1 297  
A PHE 298 2 91.63 1 298  
A ALA 299 2 95.56 1 299  
A SER 300 2 93.50 1 300  
A ILE 301 2 94.07 1 301  
A LEU 302 2 95.31 1 302  
A GLY 303 2 96.93 1 303  
A HIS 304 2 93.09 1 304  
A PHE 305 2 89.73 1 305  
A ILE 306 2 95.94 1 306  
A HIS 307 2 94.32 1 307  
A GLY 308 2 96.43 1 308  
A GLY 309 2 96.48 1 309  
A ILE 310 2 93.50 1 310  
A ILE 311 2 94.66 1 311  
A LEU 312 2 95.63 1 312  
A PRO 313 2 96.72 1 313  
A LEU 314 2 92.67 1 314  
A ILE 315 2 95.35 1 315  
A TYR 316 2 95.65 1 316  
A PHE 317 2 94.05 1 317  
A ALA 318 2 96.17 1 318  
A SER 319 2 93.06 1 319  
A THR 320 2 90.94 1 320  
A ARG 321 2 80.74 1 321  
A GLN 322 2 88.08 1 322  
A ASN 323 2 91.63 1 323  
A PRO 324 2 95.15 1 324  
A TYR 325 2 94.12 1 325  
A ARG 326 2 78.54 1 326  
A PHE 327 2 94.58 1 327  
A LEU 328 2 94.44 1 328  
A LEU 329 2 87.91 1 329  
A GLY 330 2 91.98 1 330  
A LEU 331 2 93.76 1 331  
A ILE 332 2 90.61 1 332  
A THR 333 2 90.56 1 333  
A PRO 334 2 94.79 1 334  
A PHE 335 2 94.79 1 335  
A ALA 336 2 94.14 1 336  
A THR 337 2 91.35 1 337  
A ALA 338 2 93.46 1 338  
A PHE 339 2 91.14 1 339  
A ALA 340 2 90.33 1 340  
A THR 341 2 87.30 1 341  
A CYS 342 2 85.16 1 342  
A SER 343 2 86.30 1 343  
A SER 344 2 87.02 1 344  
A SER 345 2 87.22 1 345  
A ALA 346 2 90.56 1 346  
A THR 347 2 91.28 1 347  
A LEU 348 2 91.98 1 348  
A PRO 349 2 93.07 1 349  
A SER 350 2 91.81 1 350  
A MET 351 2 93.12 1 351  
A MET 352 2 90.29 1 352  
A LYS 353 2 87.22 1 353  
A CYS 354 2 93.28 1 354  
A ILE 355 2 91.49 1 355  
A GLU 356 2 90.87 1 356  
A GLU 357 2 84.49 1 357  
A ASN 358 2 87.92 1 358  
A ASN 359 2 89.51 1 359  
A GLY 360 2 91.55 1 360  
A VAL 361 2 92.19 1 361  
A ASP 362 2 89.07 1 362  
A ASN 363 2 86.15 1 363  
A ARG 364 2 83.00 1 364  
A ILE 365 2 91.20 1 365  
A SER 366 2 92.32 1 366  
A ARG 367 2 86.59 1 367  
A PHE 368 2 88.44 1 368  
A ILE 369 2 89.63 1 369  
A LEU 370 2 93.75 1 370  
A PRO 371 2 92.88 1 371  
A ILE 372 2 91.05 1 372  
A GLY 373 2 91.81 1 373  
A ALA 374 2 89.28 1 374  
A THR 375 2 84.33 1 375  
A VAL 376 2 85.04 1 376  
A ASN 377 2 86.25 1 377  
A MET 378 2 82.65 1 378  
A ASP 379 2 90.57 1 379  
A GLY 380 2 92.56 1 380  
A ALA 381 2 90.88 1 381  
A ALA 382 2 92.93 1 382  
A ILE 383 2 93.25 1 383  
A PHE 384 2 84.54 1 384  
A GLN 385 2 84.66 1 385  
A CYS 386 2 93.49 1 386  
A MET 387 2 90.34 1 387  
A ALA 388 2 92.66 1 388  
A ALA 389 2 92.92 1 389  
A VAL 390 2 92.88 1 390  
A PHE 391 2 89.61 1 391  
A ILE 392 2 87.49 1 392  
A ALA 393 2 90.81 1 393  
A GLN 394 2 88.19 1 394  
A LEU 395 2 81.85 1 395  
A ASN 396 2 79.53 1 396  
A ASN 397 2 77.51 1 397  
A VAL 398 2 83.54 1 398  
A ASP 399 2 80.58 1 399  
A LEU 400 2 88.34 1 400  
A ASN 401 2 86.26 1 401  
A ALA 402 2 93.24 1 402  
A GLY 403 2 93.02 1 403  
A GLN 404 2 89.02 1 404  
A ILE 405 2 92.26 1 405  
A PHE 406 2 89.51 1 406  
A THR 407 2 89.67 1 407  
A ILE 408 2 91.78 1 408  
A LEU 409 2 91.57 1 409  
A VAL 410 2 87.95 1 410  
A THR 411 2 85.48 1 411  
A ALA 412 2 88.30 1 412  
A THR 413 2 85.48 1 413  
A ALA 414 2 82.65 1 414  
A SER 415 2 76.63 1 415  
A SER 416 2 75.66 1 416  
A VAL 417 2 72.05 1 417  
A GLY 418 2 66.96 1 418  
A ALA 419 2 62.90 1 419  
A ALA 420 2 63.06 1 420  
A GLY 421 2 57.61 1 421  
A VAL 422 2 53.59 1 422  
A PRO 423 2 52.00 1 423  
A ALA 424 2 57.95 1 424  
A GLY 425 2 65.28 1 425  
A GLY 426 2 72.98 1 426  
A VAL 427 2 73.41 1 427  
A LEU 428 2 72.39 1 428  
A THR 429 2 78.00 1 429  
A ILE 430 2 83.56 1 430  
A ALA 431 2 83.11 1 431  
A ILE 432 2 80.10 1 432  
A ILE 433 2 86.53 1 433  
A LEU 434 2 85.64 1 434  
A GLU 435 2 75.91 1 435  
A ALA 436 2 86.25 1 436  
A ILE 437 2 83.72 1 437  
A GLY 438 2 84.23 1 438  
A LEU 439 2 81.29 1 439  
A PRO 440 2 77.82 1 440  
A THR 441 2 75.59 1 441  
A ASN 442 2 69.78 1 442  
A ASP 443 2 75.06 1 443  
A LEU 444 2 76.72 1 444  
A SER 445 2 75.79 1 445  
A LEU 446 2 78.30 1 446  
A ILE 447 2 80.54 1 447  
A LEU 448 2 73.65 1 448  
A ALA 449 2 77.90 1 449  
A VAL 450 2 79.31 1 450  
A ASP 451 2 76.24 1 451  
A TRP 452 2 74.17 1 452  
A ILE 453 2 81.16 1 453  
A VAL 454 2 88.01 1 454  
A ASP 455 2 82.37 1 455  
A ARG 456 2 85.06 1 456  
A THR 457 2 92.19 1 457  
A THR 458 2 89.54 1 458  
A THR 459 2 89.98 1 459  
A VAL 460 2 94.68 1 460  
A VAL 461 2 94.88 1 461  
A ASN 462 2 91.16 1 462  
A VAL 463 2 93.35 1 463  
A GLU 464 2 94.02 1 464  
A GLY 465 2 95.65 1 465  
A ASP 466 2 92.54 1 466  
A ALA 467 2 96.44 1 467  
A LEU 468 2 95.37 1 468  
A GLY 469 2 96.28 1 469  
A ALA 470 2 96.12 1 470  
A GLY 471 2 96.31 1 471  
A ILE 472 2 95.32 1 472  
A LEU 473 2 92.75 1 473  
A ASN 474 2 93.21 1 474  
A TYR 475 2 93.08 1 475  
A LEU 476 2 92.70 1 476  
A ASN 477 2 89.66 1 477  
A GLU 478 2 84.08 1 478  
A LYS 479 2 84.90 1 479  
A GLU 480 2 80.53 1 480  
A LYS 481 2 79.90 1 481  
A ARG 482 2 76.99 1 482  
A GLU 483 2 82.25 1 483  
A LYS 484 2 78.72 1 484  
A GLU 485 2 79.14 1 485  
A GLN 486 2 78.62 1 486  
A GLU 487 2 77.29 1 487  
A LEU 488 2 78.40 1 488  
A LYS 489 2 75.64 1 489  
A GLU 490 2 74.81 1 490  
A VAL 491 2 77.76 1 491  
A ASN 492 2 70.80 1 492  
A VAL 493 2 74.91 1 493  
A GLU 494 2 67.40 1 494  
A ALA 495 2 73.43 1 495  
A VAL 496 2 69.78 1 496  
A ALA 497 2 72.46 1 497  
A ASN 498 2 64.26 1 498  
A SER 499 2 63.96 1 499  
A LYS 500 2 53.60 1 500  
A SER 501 2 57.70 1 501  
A GLU 502 2 50.22 1 502  
A GLU 503 2 46.40 1 503  
A GLU 504 2 47.03 1 504  
A THR 505 2 43.99 1 505  
A SER 506 2 41.32 1 506  
A PRO 507 2 40.01 1 507  
A LEU 508 2 37.30 1 508  
A VAL 509 2 36.76 1 509  
A THR 510 2 33.04 1 510  
A HIS 511 2 34.23 1 511  
A LYS 512 2 32.85 1 512  
A LYS 513 2 30.89 1 513  
A GLN 514 2 29.91 1 514  
A VAL 515 2 31.97 1 515  
A SER 516 2 29.05 1 516  
A ASN 517 2 27.98 1 517  
A THR 518 2 28.19 1 518  
A THR 519 2 26.90 1 519  
A SER 520 2 27.99 1 520  
A THR 521 2 26.32 1 521  
A ALA 522 2 30.18 1 522  
A ASP 523 2 26.09 1 523  
A PRO 524 2 28.40 1 524  
A GLU 525 2 26.84 1 525  
A SER 526 2 25.28 1 526  
A LYS 527 2 25.22 1 527  
A GLU 528 2 25.50 1 528  
A SER 529 2 24.62 1 529  
A VAL 530 2 23.17 1 530  
A LEU 531 2 19.35 1 531  
B MET 1   2 19.88 1 532  
B GLU 2   2 20.38 1 533  
B THR 3   2 20.02 1 534  
B ALA 4   2 21.57 1 535  
B ASP 5   2 20.37 1 536  
B SER 6   2 19.12 1 537  
B VAL 7   2 18.96 1 538  
B GLU 8   2 20.02 1 539  
B LYS 9   2 22.35 1 540  
B GLY 10  2 22.79 1 541  
B ASP 11  2 20.87 1 542  
B GLY 12  2 24.36 1 543  
B GLY 13  2 24.80 1 544  
B GLU 14  2 22.87 1 545  
B LYS 15  2 24.98 1 546  
B ALA 16  2 28.11 1 547  
B GLY 17  2 28.25 1 548  
B ASN 18  2 24.19 1 549  
B GLY 19  2 32.07 1 550  
B HIS 20  2 29.89 1 551  
B ALA 21  2 29.38 1 552  
B GLU 22  2 28.27 1 553  
B GLY 23  2 36.91 1 554  
B ALA 24  2 36.91 1 555  
B ALA 25  2 37.77 1 556  
B ALA 26  2 40.41 1 557  
B SER 27  2 37.69 1 558  
B GLY 28  2 48.22 1 559  
B GLY 29  2 48.52 1 560  
B GLY 30  2 49.06 1 561  
B ARG 31  2 43.98 1 562  
B MET 32  2 53.56 1 563  
B ARG 33  2 47.71 1 564  
B GLY 34  2 65.34 1 565  
B CYS 35  2 66.52 1 566  
B ARG 36  2 60.01 1 567  
B GLY 37  2 69.62 1 568  
B PHE 38  2 66.83 1 569  
B LEU 39  2 71.77 1 570  
B ARG 40  2 60.40 1 571  
B ARG 41  2 60.12 1 572  
B ASN 42  2 76.90 1 573  
B ALA 43  2 86.91 1 574  
B LEU 44  2 84.64 1 575  
B VAL 45  2 87.56 1 576  
B LEU 46  2 87.22 1 577  
B LEU 47  2 90.69 1 578  
B THR 48  2 88.52 1 579  
B VAL 49  2 90.72 1 580  
B SER 50  2 91.65 1 581  
B GLY 51  2 94.53 1 582  
B VAL 52  2 92.07 1 583  
B VAL 53  2 93.95 1 584  
B ALA 54  2 95.85 1 585  
B GLY 55  2 94.65 1 586  
B VAL 56  2 92.59 1 587  
B ALA 57  2 95.57 1 588  
B LEU 58  2 91.35 1 589  
B GLY 59  2 92.59 1 590  
B ALA 60  2 91.79 1 591  
B ALA 61  2 92.27 1 592  
B VAL 62  2 89.50 1 593  
B ARG 63  2 78.43 1 594  
B GLY 64  2 82.00 1 595  
B ALA 65  2 82.72 1 596  
B ALA 66  2 79.73 1 597  
B LEU 67  2 79.78 1 598  
B GLY 68  2 78.93 1 599  
B PRO 69  2 75.08 1 600  
B ALA 70  2 80.73 1 601  
B GLN 71  2 81.23 1 602  
B VAL 72  2 83.50 1 603  
B ALA 73  2 84.59 1 604  
B TYR 74  2 85.50 1 605  
B LEU 75  2 89.10 1 606  
B ALA 76  2 89.31 1 607  
B PHE 77  2 90.66 1 608  
B PRO 78  2 93.11 1 609  
B GLY 79  2 91.56 1 610  
B GLU 80  2 85.63 1 611  
B LEU 81  2 90.30 1 612  
B LEU 82  2 91.84 1 613  
B LEU 83  2 85.61 1 614  
B ARG 84  2 86.21 1 615  
B MET 85  2 90.92 1 616  
B LEU 86  2 90.53 1 617  
B ARG 87  2 81.01 1 618  
B MET 88  2 90.34 1 619  
B VAL 89  2 91.26 1 620  
B ILE 90  2 87.82 1 621  
B LEU 91  2 90.14 1 622  
B PRO 92  2 93.79 1 623  
B LEU 93  2 90.77 1 624  
B VAL 94  2 91.49 1 625  
B VAL 95  2 93.52 1 626  
B CYS 96  2 94.27 1 627  
B SER 97  2 91.28 1 628  
B LEU 98  2 91.14 1 629  
B VAL 99  2 94.06 1 630  
B SER 100 2 91.23 1 631  
B GLY 101 2 92.80 1 632  
B ALA 102 2 93.02 1 633  
B ALA 103 2 92.81 1 634  
B SER 104 2 87.83 1 635  
B LEU 105 2 87.44 1 636  
B ASP 106 2 81.40 1 637  
B THR 107 2 82.97 1 638  
B ARG 108 2 72.42 1 639  
B SER 109 2 87.60 1 640  
B LEU 110 2 87.86 1 641  
B GLY 111 2 92.12 1 642  
B ARG 112 2 82.34 1 643  
B LEU 113 2 91.21 1 644  
B GLY 114 2 93.08 1 645  
B GLY 115 2 94.53 1 646  
B ILE 116 2 93.08 1 647  
B ALA 117 2 94.48 1 648  
B ILE 118 2 87.78 1 649  
B ALA 119 2 95.18 1 650  
B TYR 120 2 95.14 1 651  
B PHE 121 2 92.08 1 652  
B LEU 122 2 88.61 1 653  
B GLY 123 2 95.12 1 654  
B THR 124 2 92.95 1 655  
B THR 125 2 91.20 1 656  
B LEU 126 2 91.66 1 657  
B LEU 127 2 93.26 1 658  
B ALA 128 2 95.98 1 659  
B SER 129 2 93.91 1 660  
B GLY 130 2 96.52 1 661  
B LEU 131 2 95.25 1 662  
B ALA 132 2 95.87 1 663  
B VAL 133 2 94.64 1 664  
B ALA 134 2 96.28 1 665  
B LEU 135 2 93.64 1 666  
B GLY 136 2 94.74 1 667  
B PHE 137 2 89.34 1 668  
B ILE 138 2 92.32 1 669  
B ILE 139 2 90.96 1 670  
B ARG 140 2 79.87 1 671  
B PRO 141 2 88.16 1 672  
B GLY 142 2 84.37 1 673  
B ALA 143 2 77.85 1 674  
B GLY 144 2 69.51 1 675  
B ALA 145 2 63.36 1 676  
B SER 146 2 59.62 1 677  
B ALA 147 2 58.37 1 678  
B LEU 148 2 57.00 1 679  
B ASN 149 2 52.36 1 680  
B ALA 150 2 49.46 1 681  
B PRO 151 2 47.43 1 682  
B ALA 152 2 44.33 1 683  
B LEU 153 2 46.41 1 684  
B GLY 154 2 47.18 1 685  
B LEU 155 2 49.35 1 686  
B PRO 156 2 51.98 1 687  
B GLY 157 2 54.51 1 688  
B ALA 158 2 59.74 1 689  
B VAL 159 2 60.81 1 690  
B PRO 160 2 62.52 1 691  
B ALA 161 2 64.73 1 692  
B THR 162 2 58.10 1 693  
B SER 163 2 64.91 1 694  
B LYS 164 2 69.31 1 695  
B LYS 165 2 73.79 1 696  
B THR 166 2 76.67 1 697  
B VAL 167 2 82.72 1 698  
B ASP 168 2 83.45 1 699  
B SER 169 2 81.44 1 700  
B PHE 170 2 77.16 1 701  
B LEU 171 2 88.72 1 702  
B ASP 172 2 86.47 1 703  
B LEU 173 2 83.26 1 704  
B VAL 174 2 90.96 1 705  
B ARG 175 2 88.05 1 706  
B ASN 176 2 89.34 1 707  
B LEU 177 2 90.89 1 708  
B PHE 178 2 93.09 1 709  
B PRO 179 2 92.33 1 710  
B ALA 180 2 90.08 1 711  
B ASN 181 2 89.51 1 712  
B LEU 182 2 92.84 1 713  
B VAL 183 2 93.24 1 714  
B ALA 184 2 92.24 1 715  
B ALA 185 2 92.85 1 716  
B ALA 186 2 92.39 1 717  
B PHE 187 2 90.25 1 718  
B ARG 188 2 80.42 1 719  
B THR 189 2 83.54 1 720  
B TYR 190 2 86.38 1 721  
B ALA 191 2 83.08 1 722  
B THR 192 2 80.06 1 723  
B ASP 193 2 73.43 1 724  
B TYR 194 2 74.70 1 725  
B LYS 195 2 61.92 1 726  
B ILE 196 2 61.68 1 727  
B VAL 197 2 58.48 1 728  
B LEU 198 2 53.29 1 729  
B ARG 199 2 50.41 1 730  
B ASN 200 2 52.51 1 731  
B THR 201 2 52.19 1 732  
B THR 202 2 52.68 1 733  
B SER 203 2 53.74 1 734  
B GLY 204 2 55.71 1 735  
B ASN 205 2 53.38 1 736  
B VAL 206 2 54.02 1 737  
B THR 207 2 57.60 1 738  
B LEU 208 2 57.68 1 739  
B GLU 209 2 61.18 1 740  
B LYS 210 2 65.58 1 741  
B ILE 211 2 68.48 1 742  
B PRO 212 2 77.90 1 743  
B VAL 213 2 74.98 1 744  
B GLY 214 2 80.99 1 745  
B THR 215 2 78.86 1 746  
B GLU 216 2 76.29 1 747  
B ILE 217 2 75.73 1 748  
B GLU 218 2 74.54 1 749  
B GLY 219 2 84.27 1 750  
B MET 220 2 85.80 1 751  
B ASN 221 2 89.58 1 752  
B ILE 222 2 84.75 1 753  
B LEU 223 2 86.36 1 754  
B GLY 224 2 93.48 1 755  
B LEU 225 2 92.94 1 756  
B VAL 226 2 92.43 1 757  
B LEU 227 2 92.69 1 758  
B PHE 228 2 94.57 1 759  
B ALA 229 2 95.66 1 760  
B LEU 230 2 90.09 1 761  
B VAL 231 2 93.11 1 762  
B LEU 232 2 94.97 1 763  
B GLY 233 2 95.28 1 764  
B VAL 234 2 93.79 1 765  
B ALA 235 2 95.30 1 766  
B LEU 236 2 94.32 1 767  
B LYS 237 2 86.21 1 768  
B LYS 238 2 86.08 1 769  
B LEU 239 2 91.55 1 770  
B GLY 240 2 91.01 1 771  
B ARG 241 2 74.12 1 772  
B GLU 242 2 80.59 1 773  
B GLY 243 2 92.84 1 774  
B GLU 244 2 83.55 1 775  
B ASP 245 2 86.43 1 776  
B LEU 246 2 90.55 1 777  
B ILE 247 2 93.08 1 778  
B ARG 248 2 82.30 1 779  
B PHE 249 2 92.62 1 780  
B PHE 250 2 94.40 1 781  
B ASN 251 2 87.96 1 782  
B SER 252 2 91.98 1 783  
B PHE 253 2 90.57 1 784  
B ASN 254 2 90.66 1 785  
B GLU 255 2 89.69 1 786  
B ALA 256 2 95.50 1 787  
B THR 257 2 92.48 1 788  
B MET 258 2 91.27 1 789  
B VAL 259 2 93.50 1 790  
B LEU 260 2 92.22 1 791  
B VAL 261 2 92.84 1 792  
B THR 262 2 89.97 1 793  
B TRP 263 2 92.53 1 794  
B ILE 264 2 93.21 1 795  
B MET 265 2 87.67 1 796  
B TRP 266 2 86.11 1 797  
B TYR 267 2 94.05 1 798  
B VAL 268 2 92.08 1 799  
B PRO 269 2 93.91 1 800  
B ILE 270 2 90.84 1 801  
B GLY 271 2 93.93 1 802  
B ILE 272 2 89.97 1 803  
B MET 273 2 90.44 1 804  
B PHE 274 2 92.46 1 805  
B LEU 275 2 87.96 1 806  
B VAL 276 2 89.52 1 807  
B GLY 277 2 91.14 1 808  
B SER 278 2 87.45 1 809  
B LYS 279 2 79.30 1 810  
B ILE 280 2 85.93 1 811  
B VAL 281 2 85.43 1 812  
B GLU 282 2 74.88 1 813  
B MET 283 2 71.01 1 814  
B GLU 284 2 61.50 1 815  
B ASP 285 2 67.61 1 816  
B ILE 286 2 73.88 1 817  
B VAL 287 2 78.50 1 818  
B LEU 288 2 73.15 1 819  
B LEU 289 2 75.56 1 820  
B VAL 290 2 80.00 1 821  
B THR 291 2 76.98 1 822  
B SER 292 2 78.07 1 823  
B LEU 293 2 82.94 1 824  
B GLY 294 2 89.12 1 825  
B LYS 295 2 83.60 1 826  
B TYR 296 2 88.58 1 827  
B ILE 297 2 90.88 1 828  
B PHE 298 2 91.40 1 829  
B ALA 299 2 95.39 1 830  
B SER 300 2 93.30 1 831  
B ILE 301 2 93.94 1 832  
B LEU 302 2 95.12 1 833  
B GLY 303 2 96.76 1 834  
B HIS 304 2 92.88 1 835  
B PHE 305 2 89.66 1 836  
B ILE 306 2 95.94 1 837  
B HIS 307 2 94.12 1 838  
B GLY 308 2 96.22 1 839  
B GLY 309 2 96.27 1 840  
B ILE 310 2 93.60 1 841  
B ILE 311 2 94.86 1 842  
B LEU 312 2 95.57 1 843  
B PRO 313 2 96.65 1 844  
B LEU 314 2 92.71 1 845  
B ILE 315 2 95.36 1 846  
B TYR 316 2 95.67 1 847  
B PHE 317 2 94.32 1 848  
B ALA 318 2 95.96 1 849  
B SER 319 2 92.96 1 850  
B THR 320 2 90.82 1 851  
B ARG 321 2 80.55 1 852  
B GLN 322 2 88.11 1 853  
B ASN 323 2 91.65 1 854  
B PRO 324 2 94.92 1 855  
B TYR 325 2 94.11 1 856  
B ARG 326 2 78.41 1 857  
B PHE 327 2 94.49 1 858  
B LEU 328 2 94.30 1 859  
B LEU 329 2 87.60 1 860  
B GLY 330 2 91.92 1 861  
B LEU 331 2 93.74 1 862  
B ILE 332 2 90.59 1 863  
B THR 333 2 90.37 1 864  
B PRO 334 2 94.50 1 865  
B PHE 335 2 94.60 1 866  
B ALA 336 2 93.54 1 867  
B THR 337 2 90.43 1 868  
B ALA 338 2 92.40 1 869  
B PHE 339 2 90.02 1 870  
B ALA 340 2 89.08 1 871  
B THR 341 2 85.82 1 872  
B CYS 342 2 83.93 1 873  
B SER 343 2 85.04 1 874  
B SER 344 2 86.37 1 875  
B SER 345 2 86.36 1 876  
B ALA 346 2 89.51 1 877  
B THR 347 2 90.42 1 878  
B LEU 348 2 91.43 1 879  
B PRO 349 2 92.86 1 880  
B SER 350 2 91.56 1 881  
B MET 351 2 92.98 1 882  
B MET 352 2 90.11 1 883  
B LYS 353 2 87.12 1 884  
B CYS 354 2 93.29 1 885  
B ILE 355 2 91.25 1 886  
B GLU 356 2 90.87 1 887  
B GLU 357 2 84.53 1 888  
B ASN 358 2 88.07 1 889  
B ASN 359 2 89.56 1 890  
B GLY 360 2 91.60 1 891  
B VAL 361 2 92.16 1 892  
B ASP 362 2 89.13 1 893  
B ASN 363 2 86.09 1 894  
B ARG 364 2 83.02 1 895  
B ILE 365 2 91.20 1 896  
B SER 366 2 92.29 1 897  
B ARG 367 2 86.38 1 898  
B PHE 368 2 88.25 1 899  
B ILE 369 2 89.62 1 900  
B LEU 370 2 93.57 1 901  
B PRO 371 2 92.56 1 902  
B ILE 372 2 90.75 1 903  
B GLY 373 2 91.38 1 904  
B ALA 374 2 88.81 1 905  
B THR 375 2 83.73 1 906  
B VAL 376 2 84.64 1 907  
B ASN 377 2 85.94 1 908  
B MET 378 2 82.82 1 909  
B ASP 379 2 90.27 1 910  
B GLY 380 2 92.18 1 911  
B ALA 381 2 90.67 1 912  
B ALA 382 2 92.70 1 913  
B ILE 383 2 93.11 1 914  
B PHE 384 2 84.49 1 915  
B GLN 385 2 84.86 1 916  
B CYS 386 2 93.56 1 917  
B MET 387 2 90.48 1 918  
B ALA 388 2 92.96 1 919  
B ALA 389 2 93.23 1 920  
B VAL 390 2 93.19 1 921  
B PHE 391 2 90.22 1 922  
B ILE 392 2 88.06 1 923  
B ALA 393 2 91.56 1 924  
B GLN 394 2 89.18 1 925  
B LEU 395 2 82.67 1 926  
B ASN 396 2 81.26 1 927  
B ASN 397 2 79.56 1 928  
B VAL 398 2 85.24 1 929  
B ASP 399 2 81.76 1 930  
B LEU 400 2 89.08 1 931  
B ASN 401 2 86.76 1 932  
B ALA 402 2 93.05 1 933  
B GLY 403 2 93.02 1 934  
B GLN 404 2 89.46 1 935  
B ILE 405 2 92.38 1 936  
B PHE 406 2 89.85 1 937  
B THR 407 2 89.97 1 938  
B ILE 408 2 91.89 1 939  
B LEU 409 2 91.84 1 940  
B VAL 410 2 88.13 1 941  
B THR 411 2 85.78 1 942  
B ALA 412 2 88.25 1 943  
B THR 413 2 85.55 1 944  
B ALA 414 2 82.09 1 945  
B SER 415 2 76.35 1 946  
B SER 416 2 75.30 1 947  
B VAL 417 2 72.20 1 948  
B GLY 418 2 67.04 1 949  
B ALA 419 2 63.33 1 950  
B ALA 420 2 62.93 1 951  
B GLY 421 2 56.02 1 952  
B VAL 422 2 54.02 1 953  
B PRO 423 2 52.61 1 954  
B ALA 424 2 59.59 1 955  
B GLY 425 2 65.91 1 956  
B GLY 426 2 72.82 1 957  
B VAL 427 2 73.51 1 958  
B LEU 428 2 71.05 1 959  
B THR 429 2 78.22 1 960  
B ILE 430 2 83.85 1 961  
B ALA 431 2 83.52 1 962  
B ILE 432 2 80.94 1 963  
B ILE 433 2 87.19 1 964  
B LEU 434 2 86.38 1 965  
B GLU 435 2 76.51 1 966  
B ALA 436 2 87.02 1 967  
B ILE 437 2 84.28 1 968  
B GLY 438 2 85.17 1 969  
B LEU 439 2 82.31 1 970  
B PRO 440 2 78.62 1 971  
B THR 441 2 76.63 1 972  
B ASN 442 2 70.90 1 973  
B ASP 443 2 76.47 1 974  
B LEU 444 2 78.23 1 975  
B SER 445 2 78.35 1 976  
B LEU 446 2 79.16 1 977  
B ILE 447 2 81.67 1 978  
B LEU 448 2 77.20 1 979  
B ALA 449 2 79.86 1 980  
B VAL 450 2 80.27 1 981  
B ASP 451 2 77.12 1 982  
B TRP 452 2 74.90 1 983  
B ILE 453 2 81.06 1 984  
B VAL 454 2 87.57 1 985  
B ASP 455 2 81.94 1 986  
B ARG 456 2 84.16 1 987  
B THR 457 2 91.57 1 988  
B THR 458 2 88.76 1 989  
B THR 459 2 88.98 1 990  
B VAL 460 2 94.10 1 991  
B VAL 461 2 94.51 1 992  
B ASN 462 2 90.68 1 993  
B VAL 463 2 92.96 1 994  
B GLU 464 2 93.79 1 995  
B GLY 465 2 95.45 1 996  
B ASP 466 2 92.48 1 997  
B ALA 467 2 96.37 1 998  
B LEU 468 2 95.40 1 999  
B GLY 469 2 96.15 1 1000 
B ALA 470 2 96.07 1 1001 
B GLY 471 2 96.23 1 1002 
B ILE 472 2 95.33 1 1003 
B LEU 473 2 92.75 1 1004 
B ASN 474 2 93.25 1 1005 
B TYR 475 2 93.27 1 1006 
B LEU 476 2 92.74 1 1007 
B ASN 477 2 89.57 1 1008 
B GLU 478 2 83.91 1 1009 
B LYS 479 2 84.84 1 1010 
B GLU 480 2 80.33 1 1011 
B LYS 481 2 79.79 1 1012 
B ARG 482 2 77.01 1 1013 
B GLU 483 2 82.16 1 1014 
B LYS 484 2 78.66 1 1015 
B GLU 485 2 79.24 1 1016 
B GLN 486 2 78.37 1 1017 
B GLU 487 2 77.05 1 1018 
B LEU 488 2 78.37 1 1019 
B LYS 489 2 75.56 1 1020 
B GLU 490 2 74.77 1 1021 
B VAL 491 2 77.43 1 1022 
B ASN 492 2 70.64 1 1023 
B VAL 493 2 74.80 1 1024 
B GLU 494 2 66.57 1 1025 
B ALA 495 2 72.25 1 1026 
B VAL 496 2 68.89 1 1027 
B ALA 497 2 70.26 1 1028 
B ASN 498 2 62.04 1 1029 
B SER 499 2 62.50 1 1030 
B LYS 500 2 51.94 1 1031 
B SER 501 2 54.49 1 1032 
B GLU 502 2 47.81 1 1033 
B GLU 503 2 45.42 1 1034 
B GLU 504 2 44.89 1 1035 
B THR 505 2 40.63 1 1036 
B SER 506 2 39.20 1 1037 
B PRO 507 2 38.38 1 1038 
B LEU 508 2 37.43 1 1039 
B VAL 509 2 36.39 1 1040 
B THR 510 2 32.14 1 1041 
B HIS 511 2 33.55 1 1042 
B LYS 512 2 33.01 1 1043 
B LYS 513 2 29.42 1 1044 
B GLN 514 2 29.65 1 1045 
B VAL 515 2 30.59 1 1046 
B SER 516 2 28.20 1 1047 
B ASN 517 2 26.93 1 1048 
B THR 518 2 27.31 1 1049 
B THR 519 2 26.11 1 1050 
B SER 520 2 26.49 1 1051 
B THR 521 2 25.57 1 1052 
B ALA 522 2 29.33 1 1053 
B ASP 523 2 25.56 1 1054 
B PRO 524 2 27.54 1 1055 
B GLU 525 2 26.46 1 1056 
B SER 526 2 23.84 1 1057 
B LYS 527 2 24.98 1 1058 
B GLU 528 2 24.65 1 1059 
B SER 529 2 24.07 1 1060 
B VAL 530 2 23.53 1 1061 
B LEU 531 2 19.15 1 1062 
C MET 1   2 20.14 1 1063 
C GLU 2   2 20.16 1 1064 
C THR 3   2 20.07 1 1065 
C ALA 4   2 21.72 1 1066 
C ASP 5   2 20.10 1 1067 
C SER 6   2 19.16 1 1068 
C VAL 7   2 19.47 1 1069 
C GLU 8   2 20.11 1 1070 
C LYS 9   2 22.49 1 1071 
C GLY 10  2 22.49 1 1072 
C ASP 11  2 20.60 1 1073 
C GLY 12  2 23.64 1 1074 
C GLY 13  2 24.21 1 1075 
C GLU 14  2 23.33 1 1076 
C LYS 15  2 24.42 1 1077 
C ALA 16  2 27.66 1 1078 
C GLY 17  2 26.92 1 1079 
C ASN 18  2 23.95 1 1080 
C GLY 19  2 31.79 1 1081 
C HIS 20  2 29.70 1 1082 
C ALA 21  2 29.93 1 1083 
C GLU 22  2 28.68 1 1084 
C GLY 23  2 36.41 1 1085 
C ALA 24  2 37.41 1 1086 
C ALA 25  2 37.42 1 1087 
C ALA 26  2 39.53 1 1088 
C SER 27  2 38.79 1 1089 
C GLY 28  2 48.03 1 1090 
C GLY 29  2 48.12 1 1091 
C GLY 30  2 47.06 1 1092 
C ARG 31  2 44.33 1 1093 
C MET 32  2 53.22 1 1094 
C ARG 33  2 47.82 1 1095 
C GLY 34  2 63.99 1 1096 
C CYS 35  2 66.68 1 1097 
C ARG 36  2 59.91 1 1098 
C GLY 37  2 69.62 1 1099 
C PHE 38  2 65.98 1 1100 
C LEU 39  2 71.35 1 1101 
C ARG 40  2 60.37 1 1102 
C ARG 41  2 60.05 1 1103 
C ASN 42  2 76.38 1 1104 
C ALA 43  2 86.51 1 1105 
C LEU 44  2 84.00 1 1106 
C VAL 45  2 87.15 1 1107 
C LEU 46  2 86.98 1 1108 
C LEU 47  2 90.22 1 1109 
C THR 48  2 87.84 1 1110 
C VAL 49  2 90.50 1 1111 
C SER 50  2 91.46 1 1112 
C GLY 51  2 94.22 1 1113 
C VAL 52  2 91.74 1 1114 
C VAL 53  2 93.60 1 1115 
C ALA 54  2 95.63 1 1116 
C GLY 55  2 94.85 1 1117 
C VAL 56  2 92.41 1 1118 
C ALA 57  2 95.38 1 1119 
C LEU 58  2 91.22 1 1120 
C GLY 59  2 92.74 1 1121 
C ALA 60  2 91.57 1 1122 
C ALA 61  2 92.10 1 1123 
C VAL 62  2 89.24 1 1124 
C ARG 63  2 77.61 1 1125 
C GLY 64  2 81.54 1 1126 
C ALA 65  2 81.95 1 1127 
C ALA 66  2 79.61 1 1128 
C LEU 67  2 80.35 1 1129 
C GLY 68  2 80.86 1 1130 
C PRO 69  2 77.84 1 1131 
C ALA 70  2 82.72 1 1132 
C GLN 71  2 82.54 1 1133 
C VAL 72  2 86.46 1 1134 
C ALA 73  2 87.29 1 1135 
C TYR 74  2 87.45 1 1136 
C LEU 75  2 90.71 1 1137 
C ALA 76  2 91.47 1 1138 
C PHE 77  2 92.68 1 1139 
C PRO 78  2 94.97 1 1140 
C GLY 79  2 93.85 1 1141 
C GLU 80  2 87.59 1 1142 
C LEU 81  2 91.76 1 1143 
C LEU 82  2 92.69 1 1144 
C LEU 83  2 87.16 1 1145 
C ARG 84  2 87.82 1 1146 
C MET 85  2 91.82 1 1147 
C LEU 86  2 91.15 1 1148 
C ARG 87  2 82.44 1 1149 
C MET 88  2 90.90 1 1150 
C VAL 89  2 91.07 1 1151 
C ILE 90  2 87.97 1 1152 
C LEU 91  2 89.84 1 1153 
C PRO 92  2 93.52 1 1154 
C LEU 93  2 90.30 1 1155 
C VAL 94  2 90.97 1 1156 
C VAL 95  2 93.01 1 1157 
C CYS 96  2 93.90 1 1158 
C SER 97  2 90.92 1 1159 
C LEU 98  2 90.81 1 1160 
C VAL 99  2 93.74 1 1161 
C SER 100 2 90.91 1 1162 
C GLY 101 2 92.51 1 1163 
C ALA 102 2 92.86 1 1164 
C ALA 103 2 92.67 1 1165 
C SER 104 2 87.38 1 1166 
C LEU 105 2 86.83 1 1167 
C ASP 106 2 81.03 1 1168 
C THR 107 2 82.54 1 1169 
C ARG 108 2 72.22 1 1170 
C SER 109 2 87.36 1 1171 
C LEU 110 2 87.33 1 1172 
C GLY 111 2 91.86 1 1173 
C ARG 112 2 82.01 1 1174 
C LEU 113 2 90.79 1 1175 
C GLY 114 2 92.75 1 1176 
C GLY 115 2 94.20 1 1177 
C ILE 116 2 92.77 1 1178 
C ALA 117 2 94.16 1 1179 
C ILE 118 2 87.34 1 1180 
C ALA 119 2 94.94 1 1181 
C TYR 120 2 94.83 1 1182 
C PHE 121 2 91.61 1 1183 
C LEU 122 2 88.18 1 1184 
C GLY 123 2 94.80 1 1185 
C THR 124 2 92.77 1 1186 
C THR 125 2 90.76 1 1187 
C LEU 126 2 90.97 1 1188 
C LEU 127 2 92.78 1 1189 
C ALA 128 2 95.56 1 1190 
C SER 129 2 93.29 1 1191 
C GLY 130 2 96.11 1 1192 
C LEU 131 2 94.55 1 1193 
C ALA 132 2 95.34 1 1194 
C VAL 133 2 93.90 1 1195 
C ALA 134 2 95.90 1 1196 
C LEU 135 2 92.92 1 1197 
C GLY 136 2 94.08 1 1198 
C PHE 137 2 88.38 1 1199 
C ILE 138 2 91.67 1 1200 
C ILE 139 2 89.98 1 1201 
C ARG 140 2 78.87 1 1202 
C PRO 141 2 86.68 1 1203 
C GLY 142 2 82.50 1 1204 
C ALA 143 2 75.60 1 1205 
C GLY 144 2 68.05 1 1206 
C ALA 145 2 62.04 1 1207 
C SER 146 2 57.79 1 1208 
C ALA 147 2 56.54 1 1209 
C LEU 148 2 55.02 1 1210 
C ASN 149 2 50.74 1 1211 
C ALA 150 2 46.88 1 1212 
C PRO 151 2 44.18 1 1213 
C ALA 152 2 42.88 1 1214 
C LEU 153 2 40.39 1 1215 
C GLY 154 2 35.14 1 1216 
C LEU 155 2 33.19 1 1217 
C PRO 156 2 32.22 1 1218 
C GLY 157 2 34.52 1 1219 
C ALA 158 2 37.23 1 1220 
C VAL 159 2 35.43 1 1221 
C PRO 160 2 42.96 1 1222 
C ALA 161 2 47.03 1 1223 
C THR 162 2 48.91 1 1224 
C SER 163 2 60.80 1 1225 
C LYS 164 2 67.52 1 1226 
C LYS 165 2 72.29 1 1227 
C THR 166 2 76.30 1 1228 
C VAL 167 2 81.29 1 1229 
C ASP 168 2 81.68 1 1230 
C SER 169 2 80.67 1 1231 
C PHE 170 2 76.94 1 1232 
C LEU 171 2 86.92 1 1233 
C ASP 172 2 85.54 1 1234 
C LEU 173 2 82.87 1 1235 
C VAL 174 2 90.16 1 1236 
C ARG 175 2 86.46 1 1237 
C ASN 176 2 88.79 1 1238 
C LEU 177 2 90.44 1 1239 
C PHE 178 2 92.46 1 1240 
C PRO 179 2 91.79 1 1241 
C ALA 180 2 88.99 1 1242 
C ASN 181 2 88.78 1 1243 
C LEU 182 2 92.66 1 1244 
C VAL 183 2 92.90 1 1245 
C ALA 184 2 92.02 1 1246 
C ALA 185 2 93.00 1 1247 
C ALA 186 2 92.52 1 1248 
C PHE 187 2 90.47 1 1249 
C ARG 188 2 80.90 1 1250 
C THR 189 2 83.80 1 1251 
C TYR 190 2 84.89 1 1252 
C ALA 191 2 82.09 1 1253 
C THR 192 2 78.33 1 1254 
C ASP 193 2 71.46 1 1255 
C TYR 194 2 73.03 1 1256 
C LYS 195 2 61.23 1 1257 
C ILE 196 2 63.17 1 1258 
C VAL 197 2 63.40 1 1259 
C LEU 198 2 60.89 1 1260 
C ARG 199 2 56.03 1 1261 
C ASN 200 2 55.76 1 1262 
C THR 201 2 54.74 1 1263 
C THR 202 2 54.27 1 1264 
C SER 203 2 55.46 1 1265 
C GLY 204 2 59.54 1 1266 
C ASN 205 2 56.65 1 1267 
C VAL 206 2 60.00 1 1268 
C THR 207 2 62.07 1 1269 
C LEU 208 2 61.84 1 1270 
C GLU 209 2 62.16 1 1271 
C LYS 210 2 65.26 1 1272 
C ILE 211 2 67.95 1 1273 
C PRO 212 2 75.10 1 1274 
C VAL 213 2 72.36 1 1275 
C GLY 214 2 78.90 1 1276 
C THR 215 2 77.12 1 1277 
C GLU 216 2 75.45 1 1278 
C ILE 217 2 76.26 1 1279 
C GLU 218 2 75.75 1 1280 
C GLY 219 2 85.74 1 1281 
C MET 220 2 86.36 1 1282 
C ASN 221 2 89.62 1 1283 
C ILE 222 2 84.90 1 1284 
C LEU 223 2 86.08 1 1285 
C GLY 224 2 93.22 1 1286 
C LEU 225 2 92.66 1 1287 
C VAL 226 2 91.87 1 1288 
C LEU 227 2 92.20 1 1289 
C PHE 228 2 94.22 1 1290 
C ALA 229 2 95.32 1 1291 
C LEU 230 2 89.72 1 1292 
C VAL 231 2 92.93 1 1293 
C LEU 232 2 94.66 1 1294 
C GLY 233 2 95.19 1 1295 
C VAL 234 2 93.71 1 1296 
C ALA 235 2 95.19 1 1297 
C LEU 236 2 94.19 1 1298 
C LYS 237 2 86.20 1 1299 
C LYS 238 2 86.00 1 1300 
C LEU 239 2 91.45 1 1301 
C GLY 240 2 90.97 1 1302 
C ARG 241 2 74.08 1 1303 
C GLU 242 2 80.58 1 1304 
C GLY 243 2 92.81 1 1305 
C GLU 244 2 83.52 1 1306 
C ASP 245 2 86.27 1 1307 
C LEU 246 2 90.49 1 1308 
C ILE 247 2 93.04 1 1309 
C ARG 248 2 82.24 1 1310 
C PHE 249 2 92.45 1 1311 
C PHE 250 2 94.23 1 1312 
C ASN 251 2 87.73 1 1313 
C SER 252 2 91.79 1 1314 
C PHE 253 2 90.57 1 1315 
C ASN 254 2 90.36 1 1316 
C GLU 255 2 89.11 1 1317 
C ALA 256 2 95.22 1 1318 
C THR 257 2 92.10 1 1319 
C MET 258 2 90.53 1 1320 
C VAL 259 2 93.03 1 1321 
C LEU 260 2 91.97 1 1322 
C VAL 261 2 92.22 1 1323 
C THR 262 2 89.30 1 1324 
C TRP 263 2 92.37 1 1325 
C ILE 264 2 92.89 1 1326 
C MET 265 2 86.85 1 1327 
C TRP 266 2 85.89 1 1328 
C TYR 267 2 94.01 1 1329 
C VAL 268 2 91.64 1 1330 
C PRO 269 2 93.63 1 1331 
C ILE 270 2 90.70 1 1332 
C GLY 271 2 94.88 1 1333 
C ILE 272 2 90.22 1 1334 
C MET 273 2 90.78 1 1335 
C PHE 274 2 93.10 1 1336 
C LEU 275 2 89.36 1 1337 
C VAL 276 2 90.39 1 1338 
C GLY 277 2 92.74 1 1339 
C SER 278 2 89.67 1 1340 
C LYS 279 2 80.12 1 1341 
C ILE 280 2 86.90 1 1342 
C VAL 281 2 87.52 1 1343 
C GLU 282 2 76.78 1 1344 
C MET 283 2 72.83 1 1345 
C GLU 284 2 62.46 1 1346 
C ASP 285 2 66.29 1 1347 
C ILE 286 2 72.36 1 1348 
C VAL 287 2 76.41 1 1349 
C LEU 288 2 71.29 1 1350 
C LEU 289 2 72.39 1 1351 
C VAL 290 2 78.16 1 1352 
C THR 291 2 75.18 1 1353 
C SER 292 2 75.74 1 1354 
C LEU 293 2 80.49 1 1355 
C GLY 294 2 87.66 1 1356 
C LYS 295 2 82.38 1 1357 
C TYR 296 2 87.08 1 1358 
C ILE 297 2 89.74 1 1359 
C PHE 298 2 90.55 1 1360 
C ALA 299 2 94.75 1 1361 
C SER 300 2 92.83 1 1362 
C ILE 301 2 93.39 1 1363 
C LEU 302 2 94.58 1 1364 
C GLY 303 2 96.45 1 1365 
C HIS 304 2 92.70 1 1366 
C PHE 305 2 89.46 1 1367 
C ILE 306 2 95.52 1 1368 
C HIS 307 2 93.74 1 1369 
C GLY 308 2 95.89 1 1370 
C GLY 309 2 96.02 1 1371 
C ILE 310 2 93.26 1 1372 
C ILE 311 2 94.42 1 1373 
C LEU 312 2 95.11 1 1374 
C PRO 313 2 96.41 1 1375 
C LEU 314 2 92.48 1 1376 
C ILE 315 2 95.06 1 1377 
C TYR 316 2 95.25 1 1378 
C PHE 317 2 94.01 1 1379 
C ALA 318 2 95.89 1 1380 
C SER 319 2 92.96 1 1381 
C THR 320 2 90.74 1 1382 
C ARG 321 2 80.89 1 1383 
C GLN 322 2 87.85 1 1384 
C ASN 323 2 91.43 1 1385 
C PRO 324 2 94.86 1 1386 
C TYR 325 2 93.86 1 1387 
C ARG 326 2 78.40 1 1388 
C PHE 327 2 94.07 1 1389 
C LEU 328 2 93.98 1 1390 
C LEU 329 2 87.66 1 1391 
C GLY 330 2 91.67 1 1392 
C LEU 331 2 93.39 1 1393 
C ILE 332 2 90.16 1 1394 
C THR 333 2 89.91 1 1395 
C PRO 334 2 94.42 1 1396 
C PHE 335 2 94.12 1 1397 
C ALA 336 2 93.64 1 1398 
C THR 337 2 90.89 1 1399 
C ALA 338 2 93.24 1 1400 
C PHE 339 2 90.02 1 1401 
C ALA 340 2 90.17 1 1402 
C THR 341 2 87.45 1 1403 
C CYS 342 2 85.49 1 1404 
C SER 343 2 86.36 1 1405 
C SER 344 2 87.04 1 1406 
C SER 345 2 87.04 1 1407 
C ALA 346 2 90.43 1 1408 
C THR 347 2 90.93 1 1409 
C LEU 348 2 91.17 1 1410 
C PRO 349 2 92.59 1 1411 
C SER 350 2 91.50 1 1412 
C MET 351 2 92.66 1 1413 
C MET 352 2 89.99 1 1414 
C LYS 353 2 86.88 1 1415 
C CYS 354 2 93.05 1 1416 
C ILE 355 2 91.03 1 1417 
C GLU 356 2 90.53 1 1418 
C GLU 357 2 84.33 1 1419 
C ASN 358 2 87.61 1 1420 
C ASN 359 2 89.09 1 1421 
C GLY 360 2 91.25 1 1422 
C VAL 361 2 91.84 1 1423 
C ASP 362 2 88.80 1 1424 
C ASN 363 2 85.78 1 1425 
C ARG 364 2 82.67 1 1426 
C ILE 365 2 90.93 1 1427 
C SER 366 2 92.12 1 1428 
C ARG 367 2 86.27 1 1429 
C PHE 368 2 87.62 1 1430 
C ILE 369 2 89.15 1 1431 
C LEU 370 2 93.27 1 1432 
C PRO 371 2 92.30 1 1433 
C ILE 372 2 90.36 1 1434 
C GLY 373 2 91.26 1 1435 
C ALA 374 2 88.76 1 1436 
C THR 375 2 83.55 1 1437 
C VAL 376 2 84.55 1 1438 
C ASN 377 2 85.87 1 1439 
C MET 378 2 82.73 1 1440 
C ASP 379 2 90.03 1 1441 
C GLY 380 2 92.28 1 1442 
C ALA 381 2 90.45 1 1443 
C ALA 382 2 92.26 1 1444 
C ILE 383 2 92.64 1 1445 
C PHE 384 2 83.80 1 1446 
C GLN 385 2 84.03 1 1447 
C CYS 386 2 92.77 1 1448 
C MET 387 2 89.52 1 1449 
C ALA 388 2 91.88 1 1450 
C ALA 389 2 92.11 1 1451 
C VAL 390 2 92.10 1 1452 
C PHE 391 2 88.77 1 1453 
C ILE 392 2 86.78 1 1454 
C ALA 393 2 90.40 1 1455 
C GLN 394 2 87.99 1 1456 
C LEU 395 2 81.33 1 1457 
C ASN 396 2 79.96 1 1458 
C ASN 397 2 78.49 1 1459 
C VAL 398 2 83.47 1 1460 
C ASP 399 2 80.63 1 1461 
C LEU 400 2 87.53 1 1462 
C ASN 401 2 85.51 1 1463 
C ALA 402 2 92.34 1 1464 
C GLY 403 2 91.67 1 1465 
C GLN 404 2 87.83 1 1466 
C ILE 405 2 91.55 1 1467 
C PHE 406 2 88.28 1 1468 
C THR 407 2 88.40 1 1469 
C ILE 408 2 90.62 1 1470 
C LEU 409 2 90.71 1 1471 
C VAL 410 2 86.83 1 1472 
C THR 411 2 84.41 1 1473 
C ALA 412 2 87.14 1 1474 
C THR 413 2 84.52 1 1475 
C ALA 414 2 81.43 1 1476 
C SER 415 2 75.30 1 1477 
C SER 416 2 74.76 1 1478 
C VAL 417 2 71.59 1 1479 
C GLY 418 2 65.76 1 1480 
C ALA 419 2 62.10 1 1481 
C ALA 420 2 61.60 1 1482 
C GLY 421 2 55.72 1 1483 
C VAL 422 2 51.43 1 1484 
C PRO 423 2 49.36 1 1485 
C ALA 424 2 56.02 1 1486 
C GLY 425 2 63.56 1 1487 
C GLY 426 2 70.98 1 1488 
C VAL 427 2 70.19 1 1489 
C LEU 428 2 68.69 1 1490 
C THR 429 2 76.17 1 1491 
C ILE 430 2 82.22 1 1492 
C ALA 431 2 81.01 1 1493 
C ILE 432 2 78.44 1 1494 
C ILE 433 2 85.31 1 1495 
C LEU 434 2 84.49 1 1496 
C GLU 435 2 74.94 1 1497 
C ALA 436 2 85.15 1 1498 
C ILE 437 2 82.66 1 1499 
C GLY 438 2 83.28 1 1500 
C LEU 439 2 80.63 1 1501 
C PRO 440 2 77.29 1 1502 
C THR 441 2 73.73 1 1503 
C ASN 442 2 68.64 1 1504 
C ASP 443 2 73.69 1 1505 
C LEU 444 2 73.95 1 1506 
C SER 445 2 70.73 1 1507 
C LEU 446 2 73.54 1 1508 
C ILE 447 2 78.53 1 1509 
C LEU 448 2 69.88 1 1510 
C ALA 449 2 74.66 1 1511 
C VAL 450 2 77.63 1 1512 
C ASP 451 2 74.75 1 1513 
C TRP 452 2 72.89 1 1514 
C ILE 453 2 80.57 1 1515 
C VAL 454 2 87.25 1 1516 
C ASP 455 2 81.94 1 1517 
C ARG 456 2 84.84 1 1518 
C THR 457 2 91.73 1 1519 
C THR 458 2 89.17 1 1520 
C THR 459 2 89.87 1 1521 
C VAL 460 2 94.26 1 1522 
C VAL 461 2 94.49 1 1523 
C ASN 462 2 91.02 1 1524 
C VAL 463 2 93.17 1 1525 
C GLU 464 2 93.45 1 1526 
C GLY 465 2 95.33 1 1527 
C ASP 466 2 92.23 1 1528 
C ALA 467 2 96.24 1 1529 
C LEU 468 2 95.00 1 1530 
C GLY 469 2 96.01 1 1531 
C ALA 470 2 95.95 1 1532 
C GLY 471 2 96.08 1 1533 
C ILE 472 2 95.10 1 1534 
C LEU 473 2 92.35 1 1535 
C ASN 474 2 93.02 1 1536 
C TYR 475 2 93.01 1 1537 
C LEU 476 2 92.43 1 1538 
C ASN 477 2 89.37 1 1539 
C GLU 478 2 83.67 1 1540 
C LYS 479 2 84.81 1 1541 
C GLU 480 2 80.44 1 1542 
C LYS 481 2 79.62 1 1543 
C ARG 482 2 76.93 1 1544 
C GLU 483 2 82.04 1 1545 
C LYS 484 2 78.68 1 1546 
C GLU 485 2 79.18 1 1547 
C GLN 486 2 78.64 1 1548 
C GLU 487 2 77.07 1 1549 
C LEU 488 2 78.22 1 1550 
C LYS 489 2 75.49 1 1551 
C GLU 490 2 74.76 1 1552 
C VAL 491 2 77.14 1 1553 
C ASN 492 2 70.31 1 1554 
C VAL 493 2 74.32 1 1555 
C GLU 494 2 66.39 1 1556 
C ALA 495 2 73.10 1 1557 
C VAL 496 2 69.00 1 1558 
C ALA 497 2 71.38 1 1559 
C ASN 498 2 62.74 1 1560 
C SER 499 2 62.34 1 1561 
C LYS 500 2 52.87 1 1562 
C SER 501 2 56.57 1 1563 
C GLU 502 2 48.33 1 1564 
C GLU 503 2 45.99 1 1565 
C GLU 504 2 45.86 1 1566 
C THR 505 2 43.21 1 1567 
C SER 506 2 40.51 1 1568 
C PRO 507 2 39.95 1 1569 
C LEU 508 2 37.49 1 1570 
C VAL 509 2 36.76 1 1571 
C THR 510 2 33.03 1 1572 
C HIS 511 2 34.39 1 1573 
C LYS 512 2 33.19 1 1574 
C LYS 513 2 31.25 1 1575 
C GLN 514 2 30.01 1 1576 
C VAL 515 2 31.14 1 1577 
C SER 516 2 28.91 1 1578 
C ASN 517 2 27.58 1 1579 
C THR 518 2 27.06 1 1580 
C THR 519 2 26.10 1 1581 
C SER 520 2 26.70 1 1582 
C THR 521 2 26.01 1 1583 
C ALA 522 2 28.58 1 1584 
C ASP 523 2 25.70 1 1585 
C PRO 524 2 27.10 1 1586 
C GLU 525 2 26.35 1 1587 
C SER 526 2 24.14 1 1588 
C LYS 527 2 25.34 1 1589 
C GLU 528 2 24.00 1 1590 
C SER 529 2 24.04 1 1591 
C VAL 530 2 22.85 1 1592 
C LEU 531 2 19.51 1 1593 
D TYR 1   2 50.68 1 1594 
D PRO 2   2 59.71 1 1595 
D LEU 3   2 61.20 1 1596 
D GLN 4   2 62.40 1 1597 
D GLN 5   2 63.15 1 1598 
D LEU 6   2 68.67 1 1599 
D TRP 7   2 70.92 1 1600 
D GLY 8   2 77.37 1 1601 
D LEU 9   2 76.02 1 1602 
D PRO 10  2 81.41 1 1603 
D CYS 11  2 81.41 1 1604 
D ASP 12  2 76.31 1 1605 
D CYS 13  2 79.95 1 1606 
D SER 14  2 74.99 1 1607 
D GLY 15  2 76.09 1 1608 
D GLY 16  2 79.97 1 1609 
D TYR 17  2 77.37 1 1610 
D VAL 18  2 78.03 1 1611 
D PHE 19  2 68.29 1 1612 
D SER 20  2 78.74 1 1613 
D ILE 21  2 78.25 1 1614 
D PRO 22  2 79.13 1 1615 
D THR 23  2 70.21 1 1616 
D TYR 24  2 67.00 1 1617 
D TYR 25  2 79.66 1 1618 
D THR 26  2 75.89 1 1619 
D ASN 27  2 76.38 1 1620 
D SER 28  2 81.92 1 1621 
D LEU 29  2 79.48 1 1622 
D ASP 30  2 80.22 1 1623 
D CYS 31  2 83.87 1 1624 
D GLY 32  2 84.88 1 1625 
D SER 33  2 83.26 1 1626 
D SER 34  2 84.69 1 1627 
D THR 35  2 84.39 1 1628 
D ALA 36  2 88.05 1 1629 
D TYR 37  2 85.11 1 1630 
D LEU 38  2 81.72 1 1631 
D THR 39  2 78.49 1 1632 
D TYR 40  2 69.77 1 1633 
D GLY 41  2 63.50 1 1634 
D SER 42  2 50.75 1 1635 
D GLY 43  2 45.47 1 1636 
D THR 44  2 39.69 1 1637 
D GLY 45  2 40.85 1 1638 
D SER 46  2 38.03 1 1639 
D TRP 47  2 36.52 1 1640 
D GLY 48  2 50.12 1 1641 
D TRP 49  2 40.93 1 1642 
D GLY 50  2 54.63 1 1643 
D GLY 51  2 58.66 1 1644 
D GLY 52  2 63.92 1 1645 
D PHE 53  2 66.74 1 1646 
D ARG 54  2 59.98 1 1647 
D GLN 55  2 75.17 1 1648 
D GLN 56  2 73.74 1 1649 
D TRP 57  2 83.82 1 1650 
D GLU 58  2 80.52 1 1651 
D CYS 59  2 85.83 1 1652 
D VAL 60  2 84.64 1 1653 
D PHE 61  2 80.11 1 1654 
D LYS 62  2 79.51 1 1655 
D PRO 63  2 79.32 1 1656 
D LYS 64  2 68.99 1 1657 
D ILE 65  2 73.55 1 1658 
D ILE 66  2 75.71 1 1659 
D PRO 67  2 78.50 1 1660 
D SER 68  2 76.64 1 1661 
D VAL 69  2 75.67 1 1662 
D GLN 70  2 69.52 1 1663 
D GLY 71  2 79.12 1 1664 
D GLN 72  2 73.02 1 1665 
D PRO 73  2 83.39 1 1666 
D GLY 74  2 86.40 1 1667 
D PRO 75  2 86.01 1 1668 
D CYS 76  2 85.81 1 1669 
D PRO 77  2 85.13 1 1670 
D SER 78  2 80.50 1 1671 
D GLU 79  2 74.33 1 1672 
D CYS 80  2 78.38 1 1673 
D LEU 81  2 72.05 1 1674 
D THR 82  2 75.40 1 1675 
D ILE 83  2 79.88 1 1676 
D ALA 84  2 85.16 1 1677 
D THR 85  2 79.22 1 1678 
D GLN 86  2 80.92 1 1679 
D MET 87  2 86.97 1 1680 
D HIS 88  2 84.11 1 1681 
D SER 89  2 84.13 1 1682 
D THR 90  2 80.22 1 1683 
D CYS 91  2 86.65 1 1684 
D TYR 92  2 87.78 1 1685 
D GLU 93  2 73.47 1 1686 
D LYS 94  2 72.63 1 1687 
D ALA 95  2 87.05 1 1688 
D GLN 96  2 83.20 1 1689 
D GLU 97  2 83.65 1 1690 
D CYS 98  2 88.06 1 1691 
D THR 99  2 82.51 1 1692 
D LEU 100 2 78.68 1 1693 
D LEU 101 2 76.20 1 1694 
D GLY 102 2 80.52 1 1695 
D LYS 103 2 74.06 1 1696 
D THR 104 2 81.96 1 1697 
D TYR 105 2 84.24 1 1698 
D PHE 106 2 87.49 1 1699 
D THR 107 2 87.89 1 1700 
D ALA 108 2 90.93 1 1701 
D ILE 109 2 85.95 1 1702 
D LEU 110 2 88.30 1 1703 
D GLN 111 2 84.14 1 1704 
D LYS 112 2 77.27 1 1705 
D THR 113 2 82.03 1 1706 
D LYS 114 2 77.88 1 1707 
D LEU 115 2 76.65 1 1708 
D GLY 116 2 80.92 1 1709 
D SER 117 2 74.77 1 1710 
D TYR 118 2 55.64 1 1711 
D GLU 119 2 47.86 1 1712 
D ASP 120 2 43.35 1 1713 
D GLY 121 2 47.48 1 1714 
D PRO 122 2 42.20 1 1715 
D ASN 123 2 46.80 1 1716 
D LYS 124 2 54.13 1 1717 
D LEU 125 2 70.93 1 1718 
D LEU 126 2 74.30 1 1719 
D GLN 127 2 76.80 1 1720 
D ALA 128 2 84.99 1 1721 
D SER 129 2 85.14 1 1722 
D CYS 130 2 86.88 1 1723 
D THR 131 2 80.91 1 1724 
D GLY 132 2 84.50 1 1725 
D THR 133 2 79.66 1 1726 
D ILE 134 2 79.78 1 1727 
D GLY 135 2 83.72 1 1728 
D LYS 136 2 79.11 1 1729 
D PRO 137 2 88.57 1 1730 
D VAL 138 2 87.66 1 1731 
D CYS 139 2 88.23 1 1732 
D TRP 140 2 90.14 1 1733 
D ASP 141 2 81.50 1 1734 
D PRO 142 2 83.55 1 1735 
D VAL 143 2 76.56 1 1736 
D ALA 144 2 77.48 1 1737 
D PRO 145 2 76.51 1 1738 
D VAL 146 2 72.29 1 1739 
D TYR 147 2 70.91 1 1740 
D VAL 148 2 79.26 1 1741 
D SER 149 2 80.77 1 1742 
D ASP 150 2 81.99 1 1743 
D GLY 151 2 78.84 1 1744 
D GLY 152 2 78.37 1 1745 
D GLY 153 2 82.99 1 1746 
D PRO 154 2 85.39 1 1747 
D THR 155 2 81.27 1 1748 
D ASP 156 2 81.24 1 1749 
D MET 157 2 76.21 1 1750 
D ILE 158 2 79.28 1 1751 
D ARG 159 2 74.29 1 1752 
D GLU 160 2 72.46 1 1753 
D GLU 161 2 73.07 1 1754 
D SER 162 2 77.86 1 1755 
D VAL 163 2 76.59 1 1756 
D ARG 164 2 67.37 1 1757 
D GLU 165 2 73.86 1 1758 
D ARG 166 2 66.19 1 1759 
D LEU 167 2 73.94 1 1760 
D GLU 168 2 73.04 1 1761 
D GLU 169 2 69.99 1 1762 
D ILE 170 2 71.42 1 1763 
D ILE 171 2 69.73 1 1764 
D ARG 172 2 66.57 1 1765 
D HIS 173 2 66.13 1 1766 
D SER 174 2 67.29 1 1767 
D TYR 175 2 58.42 1 1768 
E OLA .   2 49.36 1 1769 
F OLA .   2 49.16 1 1770 
G OLA .   2 48.17 1 1771 
H OLA .   2 42.18 1 1772 
I OLA .   2 42.34 1 1773 
J OLA .   2 30.26 1 1774 
K OLA .   2 29.87 1 1775 
L OLA .   2 39.38 1 1776 
M OLA .   2 30.85 1 1777 
N OLA .   2 31.57 1 1778 
O OLA .   2 30.83 1 1779 
P OLA .   2 30.19 1 1780 
Q OLA .   2 20.36 1 1781 
R OLA .   2 19.35 1 1782 
S OLA .   2 18.94 1 1783 
T OLA .   2 13.05 1 1784 
U OLA .   2 12.74 1 1785 
V OLA .   2 12.97 1 1786 
W OLA .   2 7.28  1 1787 
X OLA .   2 15.43 1 1788 
Y OLA .   2 8.51  1 1789 
Z OLA .   2 4.24  1 1790 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n LEU . 531 A 531 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n THR . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n ASP . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n VAL . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n ASP . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n GLU . 14  B 14  
B 15  2 n LYS . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n ASN . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n HIS . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n GLY . 28  B 28  
B 29  2 n GLY . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n MET . 32  B 32  
B 33  2 n ARG . 33  B 33  
B 34  2 n GLY . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n ARG . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n ASN . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n ALA . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n GLY . 68  B 68  
B 69  2 n PRO . 69  B 69  
B 70  2 n ALA . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n ALA . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n MET . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n VAL . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n CYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n SER . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n TYR . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n GLY . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n GLY . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n GLY . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n ARG . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n SER . 146 B 146 
B 147 2 n ALA . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n ASN . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n PRO . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n PRO . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n VAL . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n THR . 162 B 162 
B 163 2 n SER . 163 B 163 
B 164 2 n LYS . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n VAL . 167 B 167 
B 168 2 n ASP . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n ASP . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n VAL . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n ASN . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n PHE . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n ALA . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n VAL . 183 B 183 
B 184 2 n ALA . 184 B 184 
B 185 2 n ALA . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n ARG . 188 B 188 
B 189 2 n THR . 189 B 189 
B 190 2 n TYR . 190 B 190 
B 191 2 n ALA . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n ASP . 193 B 193 
B 194 2 n TYR . 194 B 194 
B 195 2 n LYS . 195 B 195 
B 196 2 n ILE . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n LEU . 198 B 198 
B 199 2 n ARG . 199 B 199 
B 200 2 n ASN . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n GLY . 204 B 204 
B 205 2 n ASN . 205 B 205 
B 206 2 n VAL . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n LEU . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n ILE . 211 B 211 
B 212 2 n PRO . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n GLY . 214 B 214 
B 215 2 n THR . 215 B 215 
B 216 2 n GLU . 216 B 216 
B 217 2 n ILE . 217 B 217 
B 218 2 n GLU . 218 B 218 
B 219 2 n GLY . 219 B 219 
B 220 2 n MET . 220 B 220 
B 221 2 n ASN . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n LEU . 223 B 223 
B 224 2 n GLY . 224 B 224 
B 225 2 n LEU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n PHE . 228 B 228 
B 229 2 n ALA . 229 B 229 
B 230 2 n LEU . 230 B 230 
B 231 2 n VAL . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n VAL . 234 B 234 
B 235 2 n ALA . 235 B 235 
B 236 2 n LEU . 236 B 236 
B 237 2 n LYS . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n LEU . 239 B 239 
B 240 2 n GLY . 240 B 240 
B 241 2 n ARG . 241 B 241 
B 242 2 n GLU . 242 B 242 
B 243 2 n GLY . 243 B 243 
B 244 2 n GLU . 244 B 244 
B 245 2 n ASP . 245 B 245 
B 246 2 n LEU . 246 B 246 
B 247 2 n ILE . 247 B 247 
B 248 2 n ARG . 248 B 248 
B 249 2 n PHE . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n ASN . 251 B 251 
B 252 2 n SER . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n ASN . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n ALA . 256 B 256 
B 257 2 n THR . 257 B 257 
B 258 2 n MET . 258 B 258 
B 259 2 n VAL . 259 B 259 
B 260 2 n LEU . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n THR . 262 B 262 
B 263 2 n TRP . 263 B 263 
B 264 2 n ILE . 264 B 264 
B 265 2 n MET . 265 B 265 
B 266 2 n TRP . 266 B 266 
B 267 2 n TYR . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n PRO . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n GLY . 271 B 271 
B 272 2 n ILE . 272 B 272 
B 273 2 n MET . 273 B 273 
B 274 2 n PHE . 274 B 274 
B 275 2 n LEU . 275 B 275 
B 276 2 n VAL . 276 B 276 
B 277 2 n GLY . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n LYS . 279 B 279 
B 280 2 n ILE . 280 B 280 
B 281 2 n VAL . 281 B 281 
B 282 2 n GLU . 282 B 282 
B 283 2 n MET . 283 B 283 
B 284 2 n GLU . 284 B 284 
B 285 2 n ASP . 285 B 285 
B 286 2 n ILE . 286 B 286 
B 287 2 n VAL . 287 B 287 
B 288 2 n LEU . 288 B 288 
B 289 2 n LEU . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n THR . 291 B 291 
B 292 2 n SER . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n LYS . 295 B 295 
B 296 2 n TYR . 296 B 296 
B 297 2 n ILE . 297 B 297 
B 298 2 n PHE . 298 B 298 
B 299 2 n ALA . 299 B 299 
B 300 2 n SER . 300 B 300 
B 301 2 n ILE . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n HIS . 304 B 304 
B 305 2 n PHE . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n HIS . 307 B 307 
B 308 2 n GLY . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n ILE . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n PRO . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n TYR . 316 B 316 
B 317 2 n PHE . 317 B 317 
B 318 2 n ALA . 318 B 318 
B 319 2 n SER . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n ARG . 321 B 321 
B 322 2 n GLN . 322 B 322 
B 323 2 n ASN . 323 B 323 
B 324 2 n PRO . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n ARG . 326 B 326 
B 327 2 n PHE . 327 B 327 
B 328 2 n LEU . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n GLY . 330 B 330 
B 331 2 n LEU . 331 B 331 
B 332 2 n ILE . 332 B 332 
B 333 2 n THR . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n PHE . 335 B 335 
B 336 2 n ALA . 336 B 336 
B 337 2 n THR . 337 B 337 
B 338 2 n ALA . 338 B 338 
B 339 2 n PHE . 339 B 339 
B 340 2 n ALA . 340 B 340 
B 341 2 n THR . 341 B 341 
B 342 2 n CYS . 342 B 342 
B 343 2 n SER . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n ALA . 346 B 346 
B 347 2 n THR . 347 B 347 
B 348 2 n LEU . 348 B 348 
B 349 2 n PRO . 349 B 349 
B 350 2 n SER . 350 B 350 
B 351 2 n MET . 351 B 351 
B 352 2 n MET . 352 B 352 
B 353 2 n LYS . 353 B 353 
B 354 2 n CYS . 354 B 354 
B 355 2 n ILE . 355 B 355 
B 356 2 n GLU . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n ASN . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n GLY . 360 B 360 
B 361 2 n VAL . 361 B 361 
B 362 2 n ASP . 362 B 362 
B 363 2 n ASN . 363 B 363 
B 364 2 n ARG . 364 B 364 
B 365 2 n ILE . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n ARG . 367 B 367 
B 368 2 n PHE . 368 B 368 
B 369 2 n ILE . 369 B 369 
B 370 2 n LEU . 370 B 370 
B 371 2 n PRO . 371 B 371 
B 372 2 n ILE . 372 B 372 
B 373 2 n GLY . 373 B 373 
B 374 2 n ALA . 374 B 374 
B 375 2 n THR . 375 B 375 
B 376 2 n VAL . 376 B 376 
B 377 2 n ASN . 377 B 377 
B 378 2 n MET . 378 B 378 
B 379 2 n ASP . 379 B 379 
B 380 2 n GLY . 380 B 380 
B 381 2 n ALA . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ILE . 383 B 383 
B 384 2 n PHE . 384 B 384 
B 385 2 n GLN . 385 B 385 
B 386 2 n CYS . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ALA . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n VAL . 390 B 390 
B 391 2 n PHE . 391 B 391 
B 392 2 n ILE . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n LEU . 395 B 395 
B 396 2 n ASN . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n VAL . 398 B 398 
B 399 2 n ASP . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n ASN . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLY . 403 B 403 
B 404 2 n GLN . 404 B 404 
B 405 2 n ILE . 405 B 405 
B 406 2 n PHE . 406 B 406 
B 407 2 n THR . 407 B 407 
B 408 2 n ILE . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n VAL . 410 B 410 
B 411 2 n THR . 411 B 411 
B 412 2 n ALA . 412 B 412 
B 413 2 n THR . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n SER . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n VAL . 417 B 417 
B 418 2 n GLY . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n GLY . 421 B 421 
B 422 2 n VAL . 422 B 422 
B 423 2 n PRO . 423 B 423 
B 424 2 n ALA . 424 B 424 
B 425 2 n GLY . 425 B 425 
B 426 2 n GLY . 426 B 426 
B 427 2 n VAL . 427 B 427 
B 428 2 n LEU . 428 B 428 
B 429 2 n THR . 429 B 429 
B 430 2 n ILE . 430 B 430 
B 431 2 n ALA . 431 B 431 
B 432 2 n ILE . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n LEU . 434 B 434 
B 435 2 n GLU . 435 B 435 
B 436 2 n ALA . 436 B 436 
B 437 2 n ILE . 437 B 437 
B 438 2 n GLY . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n PRO . 440 B 440 
B 441 2 n THR . 441 B 441 
B 442 2 n ASN . 442 B 442 
B 443 2 n ASP . 443 B 443 
B 444 2 n LEU . 444 B 444 
B 445 2 n SER . 445 B 445 
B 446 2 n LEU . 446 B 446 
B 447 2 n ILE . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n ALA . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n TRP . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n VAL . 454 B 454 
B 455 2 n ASP . 455 B 455 
B 456 2 n ARG . 456 B 456 
B 457 2 n THR . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n ASN . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n GLU . 464 B 464 
B 465 2 n GLY . 465 B 465 
B 466 2 n ASP . 466 B 466 
B 467 2 n ALA . 467 B 467 
B 468 2 n LEU . 468 B 468 
B 469 2 n GLY . 469 B 469 
B 470 2 n ALA . 470 B 470 
B 471 2 n GLY . 471 B 471 
B 472 2 n ILE . 472 B 472 
B 473 2 n LEU . 473 B 473 
B 474 2 n ASN . 474 B 474 
B 475 2 n TYR . 475 B 475 
B 476 2 n LEU . 476 B 476 
B 477 2 n ASN . 477 B 477 
B 478 2 n GLU . 478 B 478 
B 479 2 n LYS . 479 B 479 
B 480 2 n GLU . 480 B 480 
B 481 2 n LYS . 481 B 481 
B 482 2 n ARG . 482 B 482 
B 483 2 n GLU . 483 B 483 
B 484 2 n LYS . 484 B 484 
B 485 2 n GLU . 485 B 485 
B 486 2 n GLN . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n LEU . 488 B 488 
B 489 2 n LYS . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n VAL . 491 B 491 
B 492 2 n ASN . 492 B 492 
B 493 2 n VAL . 493 B 493 
B 494 2 n GLU . 494 B 494 
B 495 2 n ALA . 495 B 495 
B 496 2 n VAL . 496 B 496 
B 497 2 n ALA . 497 B 497 
B 498 2 n ASN . 498 B 498 
B 499 2 n SER . 499 B 499 
B 500 2 n LYS . 500 B 500 
B 501 2 n SER . 501 B 501 
B 502 2 n GLU . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n THR . 505 B 505 
B 506 2 n SER . 506 B 506 
B 507 2 n PRO . 507 B 507 
B 508 2 n LEU . 508 B 508 
B 509 2 n VAL . 509 B 509 
B 510 2 n THR . 510 B 510 
B 511 2 n HIS . 511 B 511 
B 512 2 n LYS . 512 B 512 
B 513 2 n LYS . 513 B 513 
B 514 2 n GLN . 514 B 514 
B 515 2 n VAL . 515 B 515 
B 516 2 n SER . 516 B 516 
B 517 2 n ASN . 517 B 517 
B 518 2 n THR . 518 B 518 
B 519 2 n THR . 519 B 519 
B 520 2 n SER . 520 B 520 
B 521 2 n THR . 521 B 521 
B 522 2 n ALA . 522 B 522 
B 523 2 n ASP . 523 B 523 
B 524 2 n PRO . 524 B 524 
B 525 2 n GLU . 525 B 525 
B 526 2 n SER . 526 B 526 
B 527 2 n LYS . 527 B 527 
B 528 2 n GLU . 528 B 528 
B 529 2 n SER . 529 B 529 
B 530 2 n VAL . 530 B 530 
B 531 2 n LEU . 531 B 531 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n THR . 3   C 3   
C 4   3 n ALA . 4   C 4   
C 5   3 n ASP . 5   C 5   
C 6   3 n SER . 6   C 6   
C 7   3 n VAL . 7   C 7   
C 8   3 n GLU . 8   C 8   
C 9   3 n LYS . 9   C 9   
C 10  3 n GLY . 10  C 10  
C 11  3 n ASP . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n GLY . 13  C 13  
C 14  3 n GLU . 14  C 14  
C 15  3 n LYS . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLY . 17  C 17  
C 18  3 n ASN . 18  C 18  
C 19  3 n GLY . 19  C 19  
C 20  3 n HIS . 20  C 20  
C 21  3 n ALA . 21  C 21  
C 22  3 n GLU . 22  C 22  
C 23  3 n GLY . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n ALA . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n GLY . 28  C 28  
C 29  3 n GLY . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n ARG . 31  C 31  
C 32  3 n MET . 32  C 32  
C 33  3 n ARG . 33  C 33  
C 34  3 n GLY . 34  C 34  
C 35  3 n CYS . 35  C 35  
C 36  3 n ARG . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n PHE . 38  C 38  
C 39  3 n LEU . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n ASN . 42  C 42  
C 43  3 n ALA . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n VAL . 53  C 53  
C 54  3 n ALA . 54  C 54  
C 55  3 n GLY . 55  C 55  
C 56  3 n VAL . 56  C 56  
C 57  3 n ALA . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n GLY . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n ALA . 65  C 65  
C 66  3 n ALA . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n GLY . 68  C 68  
C 69  3 n PRO . 69  C 69  
C 70  3 n ALA . 70  C 70  
C 71  3 n GLN . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n ALA . 73  C 73  
C 74  3 n TYR . 74  C 74  
C 75  3 n LEU . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n PHE . 77  C 77  
C 78  3 n PRO . 78  C 78  
C 79  3 n GLY . 79  C 79  
C 80  3 n GLU . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n ARG . 84  C 84  
C 85  3 n MET . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n ARG . 87  C 87  
C 88  3 n MET . 88  C 88  
C 89  3 n VAL . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n LEU . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n CYS . 96  C 96  
C 97  3 n SER . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n VAL . 99  C 99  
C 100 3 n SER . 100 C 100 
C 101 3 n GLY . 101 C 101 
C 102 3 n ALA . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n THR . 107 C 107 
C 108 3 n ARG . 108 C 108 
C 109 3 n SER . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ILE . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n ILE . 118 C 118 
C 119 3 n ALA . 119 C 119 
C 120 3 n TYR . 120 C 120 
C 121 3 n PHE . 121 C 121 
C 122 3 n LEU . 122 C 122 
C 123 3 n GLY . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n THR . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n SER . 129 C 129 
C 130 3 n GLY . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n GLY . 136 C 136 
C 137 3 n PHE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n ARG . 140 C 140 
C 141 3 n PRO . 141 C 141 
C 142 3 n GLY . 142 C 142 
C 143 3 n ALA . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n SER . 146 C 146 
C 147 3 n ALA . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n ASN . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n PRO . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLY . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n PRO . 156 C 156 
C 157 3 n GLY . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n VAL . 159 C 159 
C 160 3 n PRO . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n THR . 162 C 162 
C 163 3 n SER . 163 C 163 
C 164 3 n LYS . 164 C 164 
C 165 3 n LYS . 165 C 165 
C 166 3 n THR . 166 C 166 
C 167 3 n VAL . 167 C 167 
C 168 3 n ASP . 168 C 168 
C 169 3 n SER . 169 C 169 
C 170 3 n PHE . 170 C 170 
C 171 3 n LEU . 171 C 171 
C 172 3 n ASP . 172 C 172 
C 173 3 n LEU . 173 C 173 
C 174 3 n VAL . 174 C 174 
C 175 3 n ARG . 175 C 175 
C 176 3 n ASN . 176 C 176 
C 177 3 n LEU . 177 C 177 
C 178 3 n PHE . 178 C 178 
C 179 3 n PRO . 179 C 179 
C 180 3 n ALA . 180 C 180 
C 181 3 n ASN . 181 C 181 
C 182 3 n LEU . 182 C 182 
C 183 3 n VAL . 183 C 183 
C 184 3 n ALA . 184 C 184 
C 185 3 n ALA . 185 C 185 
C 186 3 n ALA . 186 C 186 
C 187 3 n PHE . 187 C 187 
C 188 3 n ARG . 188 C 188 
C 189 3 n THR . 189 C 189 
C 190 3 n TYR . 190 C 190 
C 191 3 n ALA . 191 C 191 
C 192 3 n THR . 192 C 192 
C 193 3 n ASP . 193 C 193 
C 194 3 n TYR . 194 C 194 
C 195 3 n LYS . 195 C 195 
C 196 3 n ILE . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n LEU . 198 C 198 
C 199 3 n ARG . 199 C 199 
C 200 3 n ASN . 200 C 200 
C 201 3 n THR . 201 C 201 
C 202 3 n THR . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n GLY . 204 C 204 
C 205 3 n ASN . 205 C 205 
C 206 3 n VAL . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n LEU . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n LYS . 210 C 210 
C 211 3 n ILE . 211 C 211 
C 212 3 n PRO . 212 C 212 
C 213 3 n VAL . 213 C 213 
C 214 3 n GLY . 214 C 214 
C 215 3 n THR . 215 C 215 
C 216 3 n GLU . 216 C 216 
C 217 3 n ILE . 217 C 217 
C 218 3 n GLU . 218 C 218 
C 219 3 n GLY . 219 C 219 
C 220 3 n MET . 220 C 220 
C 221 3 n ASN . 221 C 221 
C 222 3 n ILE . 222 C 222 
C 223 3 n LEU . 223 C 223 
C 224 3 n GLY . 224 C 224 
C 225 3 n LEU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n LEU . 227 C 227 
C 228 3 n PHE . 228 C 228 
C 229 3 n ALA . 229 C 229 
C 230 3 n LEU . 230 C 230 
C 231 3 n VAL . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n VAL . 234 C 234 
C 235 3 n ALA . 235 C 235 
C 236 3 n LEU . 236 C 236 
C 237 3 n LYS . 237 C 237 
C 238 3 n LYS . 238 C 238 
C 239 3 n LEU . 239 C 239 
C 240 3 n GLY . 240 C 240 
C 241 3 n ARG . 241 C 241 
C 242 3 n GLU . 242 C 242 
C 243 3 n GLY . 243 C 243 
C 244 3 n GLU . 244 C 244 
C 245 3 n ASP . 245 C 245 
C 246 3 n LEU . 246 C 246 
C 247 3 n ILE . 247 C 247 
C 248 3 n ARG . 248 C 248 
C 249 3 n PHE . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n ASN . 251 C 251 
C 252 3 n SER . 252 C 252 
C 253 3 n PHE . 253 C 253 
C 254 3 n ASN . 254 C 254 
C 255 3 n GLU . 255 C 255 
C 256 3 n ALA . 256 C 256 
C 257 3 n THR . 257 C 257 
C 258 3 n MET . 258 C 258 
C 259 3 n VAL . 259 C 259 
C 260 3 n LEU . 260 C 260 
C 261 3 n VAL . 261 C 261 
C 262 3 n THR . 262 C 262 
C 263 3 n TRP . 263 C 263 
C 264 3 n ILE . 264 C 264 
C 265 3 n MET . 265 C 265 
C 266 3 n TRP . 266 C 266 
C 267 3 n TYR . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n PRO . 269 C 269 
C 270 3 n ILE . 270 C 270 
C 271 3 n GLY . 271 C 271 
C 272 3 n ILE . 272 C 272 
C 273 3 n MET . 273 C 273 
C 274 3 n PHE . 274 C 274 
C 275 3 n LEU . 275 C 275 
C 276 3 n VAL . 276 C 276 
C 277 3 n GLY . 277 C 277 
C 278 3 n SER . 278 C 278 
C 279 3 n LYS . 279 C 279 
C 280 3 n ILE . 280 C 280 
C 281 3 n VAL . 281 C 281 
C 282 3 n GLU . 282 C 282 
C 283 3 n MET . 283 C 283 
C 284 3 n GLU . 284 C 284 
C 285 3 n ASP . 285 C 285 
C 286 3 n ILE . 286 C 286 
C 287 3 n VAL . 287 C 287 
C 288 3 n LEU . 288 C 288 
C 289 3 n LEU . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n THR . 291 C 291 
C 292 3 n SER . 292 C 292 
C 293 3 n LEU . 293 C 293 
C 294 3 n GLY . 294 C 294 
C 295 3 n LYS . 295 C 295 
C 296 3 n TYR . 296 C 296 
C 297 3 n ILE . 297 C 297 
C 298 3 n PHE . 298 C 298 
C 299 3 n ALA . 299 C 299 
C 300 3 n SER . 300 C 300 
C 301 3 n ILE . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n HIS . 304 C 304 
C 305 3 n PHE . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n HIS . 307 C 307 
C 308 3 n GLY . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n ILE . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n LEU . 312 C 312 
C 313 3 n PRO . 313 C 313 
C 314 3 n LEU . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n TYR . 316 C 316 
C 317 3 n PHE . 317 C 317 
C 318 3 n ALA . 318 C 318 
C 319 3 n SER . 319 C 319 
C 320 3 n THR . 320 C 320 
C 321 3 n ARG . 321 C 321 
C 322 3 n GLN . 322 C 322 
C 323 3 n ASN . 323 C 323 
C 324 3 n PRO . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n ARG . 326 C 326 
C 327 3 n PHE . 327 C 327 
C 328 3 n LEU . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n GLY . 330 C 330 
C 331 3 n LEU . 331 C 331 
C 332 3 n ILE . 332 C 332 
C 333 3 n THR . 333 C 333 
C 334 3 n PRO . 334 C 334 
C 335 3 n PHE . 335 C 335 
C 336 3 n ALA . 336 C 336 
C 337 3 n THR . 337 C 337 
C 338 3 n ALA . 338 C 338 
C 339 3 n PHE . 339 C 339 
C 340 3 n ALA . 340 C 340 
C 341 3 n THR . 341 C 341 
C 342 3 n CYS . 342 C 342 
C 343 3 n SER . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n ALA . 346 C 346 
C 347 3 n THR . 347 C 347 
C 348 3 n LEU . 348 C 348 
C 349 3 n PRO . 349 C 349 
C 350 3 n SER . 350 C 350 
C 351 3 n MET . 351 C 351 
C 352 3 n MET . 352 C 352 
C 353 3 n LYS . 353 C 353 
C 354 3 n CYS . 354 C 354 
C 355 3 n ILE . 355 C 355 
C 356 3 n GLU . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n ASN . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n GLY . 360 C 360 
C 361 3 n VAL . 361 C 361 
C 362 3 n ASP . 362 C 362 
C 363 3 n ASN . 363 C 363 
C 364 3 n ARG . 364 C 364 
C 365 3 n ILE . 365 C 365 
C 366 3 n SER . 366 C 366 
C 367 3 n ARG . 367 C 367 
C 368 3 n PHE . 368 C 368 
C 369 3 n ILE . 369 C 369 
C 370 3 n LEU . 370 C 370 
C 371 3 n PRO . 371 C 371 
C 372 3 n ILE . 372 C 372 
C 373 3 n GLY . 373 C 373 
C 374 3 n ALA . 374 C 374 
C 375 3 n THR . 375 C 375 
C 376 3 n VAL . 376 C 376 
C 377 3 n ASN . 377 C 377 
C 378 3 n MET . 378 C 378 
C 379 3 n ASP . 379 C 379 
C 380 3 n GLY . 380 C 380 
C 381 3 n ALA . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n ILE . 383 C 383 
C 384 3 n PHE . 384 C 384 
C 385 3 n GLN . 385 C 385 
C 386 3 n CYS . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ALA . 388 C 388 
C 389 3 n ALA . 389 C 389 
C 390 3 n VAL . 390 C 390 
C 391 3 n PHE . 391 C 391 
C 392 3 n ILE . 392 C 392 
C 393 3 n ALA . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n LEU . 395 C 395 
C 396 3 n ASN . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n VAL . 398 C 398 
C 399 3 n ASP . 399 C 399 
C 400 3 n LEU . 400 C 400 
C 401 3 n ASN . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLY . 403 C 403 
C 404 3 n GLN . 404 C 404 
C 405 3 n ILE . 405 C 405 
C 406 3 n PHE . 406 C 406 
C 407 3 n THR . 407 C 407 
C 408 3 n ILE . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n VAL . 410 C 410 
C 411 3 n THR . 411 C 411 
C 412 3 n ALA . 412 C 412 
C 413 3 n THR . 413 C 413 
C 414 3 n ALA . 414 C 414 
C 415 3 n SER . 415 C 415 
C 416 3 n SER . 416 C 416 
C 417 3 n VAL . 417 C 417 
C 418 3 n GLY . 418 C 418 
C 419 3 n ALA . 419 C 419 
C 420 3 n ALA . 420 C 420 
C 421 3 n GLY . 421 C 421 
C 422 3 n VAL . 422 C 422 
C 423 3 n PRO . 423 C 423 
C 424 3 n ALA . 424 C 424 
C 425 3 n GLY . 425 C 425 
C 426 3 n GLY . 426 C 426 
C 427 3 n VAL . 427 C 427 
C 428 3 n LEU . 428 C 428 
C 429 3 n THR . 429 C 429 
C 430 3 n ILE . 430 C 430 
C 431 3 n ALA . 431 C 431 
C 432 3 n ILE . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n LEU . 434 C 434 
C 435 3 n GLU . 435 C 435 
C 436 3 n ALA . 436 C 436 
C 437 3 n ILE . 437 C 437 
C 438 3 n GLY . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n PRO . 440 C 440 
C 441 3 n THR . 441 C 441 
C 442 3 n ASN . 442 C 442 
C 443 3 n ASP . 443 C 443 
C 444 3 n LEU . 444 C 444 
C 445 3 n SER . 445 C 445 
C 446 3 n LEU . 446 C 446 
C 447 3 n ILE . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n ALA . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n TRP . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n VAL . 454 C 454 
C 455 3 n ASP . 455 C 455 
C 456 3 n ARG . 456 C 456 
C 457 3 n THR . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n VAL . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n ASN . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n GLU . 464 C 464 
C 465 3 n GLY . 465 C 465 
C 466 3 n ASP . 466 C 466 
C 467 3 n ALA . 467 C 467 
C 468 3 n LEU . 468 C 468 
C 469 3 n GLY . 469 C 469 
C 470 3 n ALA . 470 C 470 
C 471 3 n GLY . 471 C 471 
C 472 3 n ILE . 472 C 472 
C 473 3 n LEU . 473 C 473 
C 474 3 n ASN . 474 C 474 
C 475 3 n TYR . 475 C 475 
C 476 3 n LEU . 476 C 476 
C 477 3 n ASN . 477 C 477 
C 478 3 n GLU . 478 C 478 
C 479 3 n LYS . 479 C 479 
C 480 3 n GLU . 480 C 480 
C 481 3 n LYS . 481 C 481 
C 482 3 n ARG . 482 C 482 
C 483 3 n GLU . 483 C 483 
C 484 3 n LYS . 484 C 484 
C 485 3 n GLU . 485 C 485 
C 486 3 n GLN . 486 C 486 
C 487 3 n GLU . 487 C 487 
C 488 3 n LEU . 488 C 488 
C 489 3 n LYS . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n VAL . 491 C 491 
C 492 3 n ASN . 492 C 492 
C 493 3 n VAL . 493 C 493 
C 494 3 n GLU . 494 C 494 
C 495 3 n ALA . 495 C 495 
C 496 3 n VAL . 496 C 496 
C 497 3 n ALA . 497 C 497 
C 498 3 n ASN . 498 C 498 
C 499 3 n SER . 499 C 499 
C 500 3 n LYS . 500 C 500 
C 501 3 n SER . 501 C 501 
C 502 3 n GLU . 502 C 502 
C 503 3 n GLU . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n THR . 505 C 505 
C 506 3 n SER . 506 C 506 
C 507 3 n PRO . 507 C 507 
C 508 3 n LEU . 508 C 508 
C 509 3 n VAL . 509 C 509 
C 510 3 n THR . 510 C 510 
C 511 3 n HIS . 511 C 511 
C 512 3 n LYS . 512 C 512 
C 513 3 n LYS . 513 C 513 
C 514 3 n GLN . 514 C 514 
C 515 3 n VAL . 515 C 515 
C 516 3 n SER . 516 C 516 
C 517 3 n ASN . 517 C 517 
C 518 3 n THR . 518 C 518 
C 519 3 n THR . 519 C 519 
C 520 3 n SER . 520 C 520 
C 521 3 n THR . 521 C 521 
C 522 3 n ALA . 522 C 522 
C 523 3 n ASP . 523 C 523 
C 524 3 n PRO . 524 C 524 
C 525 3 n GLU . 525 C 525 
C 526 3 n SER . 526 C 526 
C 527 3 n LYS . 527 C 527 
C 528 3 n GLU . 528 C 528 
C 529 3 n SER . 529 C 529 
C 530 3 n VAL . 530 C 530 
C 531 3 n LEU . 531 C 531 
D 1   4 n TYR . 1   D 1   
D 2   4 n PRO . 2   D 2   
D 3   4 n LEU . 3   D 3   
D 4   4 n GLN . 4   D 4   
D 5   4 n GLN . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n TRP . 7   D 7   
D 8   4 n GLY . 8   D 8   
D 9   4 n LEU . 9   D 9   
D 10  4 n PRO . 10  D 10  
D 11  4 n CYS . 11  D 11  
D 12  4 n ASP . 12  D 12  
D 13  4 n CYS . 13  D 13  
D 14  4 n SER . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n GLY . 16  D 16  
D 17  4 n TYR . 17  D 17  
D 18  4 n VAL . 18  D 18  
D 19  4 n PHE . 19  D 19  
D 20  4 n SER . 20  D 20  
D 21  4 n ILE . 21  D 21  
D 22  4 n PRO . 22  D 22  
D 23  4 n THR . 23  D 23  
D 24  4 n TYR . 24  D 24  
D 25  4 n TYR . 25  D 25  
D 26  4 n THR . 26  D 26  
D 27  4 n ASN . 27  D 27  
D 28  4 n SER . 28  D 28  
D 29  4 n LEU . 29  D 29  
D 30  4 n ASP . 30  D 30  
D 31  4 n CYS . 31  D 31  
D 32  4 n GLY . 32  D 32  
D 33  4 n SER . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n ALA . 36  D 36  
D 37  4 n TYR . 37  D 37  
D 38  4 n LEU . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n TYR . 40  D 40  
D 41  4 n GLY . 41  D 41  
D 42  4 n SER . 42  D 42  
D 43  4 n GLY . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n GLY . 45  D 45  
D 46  4 n SER . 46  D 46  
D 47  4 n TRP . 47  D 47  
D 48  4 n GLY . 48  D 48  
D 49  4 n TRP . 49  D 49  
D 50  4 n GLY . 50  D 50  
D 51  4 n GLY . 51  D 51  
D 52  4 n GLY . 52  D 52  
D 53  4 n PHE . 53  D 53  
D 54  4 n ARG . 54  D 54  
D 55  4 n GLN . 55  D 55  
D 56  4 n GLN . 56  D 56  
D 57  4 n TRP . 57  D 57  
D 58  4 n GLU . 58  D 58  
D 59  4 n CYS . 59  D 59  
D 60  4 n VAL . 60  D 60  
D 61  4 n PHE . 61  D 61  
D 62  4 n LYS . 62  D 62  
D 63  4 n PRO . 63  D 63  
D 64  4 n LYS . 64  D 64  
D 65  4 n ILE . 65  D 65  
D 66  4 n ILE . 66  D 66  
D 67  4 n PRO . 67  D 67  
D 68  4 n SER . 68  D 68  
D 69  4 n VAL . 69  D 69  
D 70  4 n GLN . 70  D 70  
D 71  4 n GLY . 71  D 71  
D 72  4 n GLN . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n GLY . 74  D 74  
D 75  4 n PRO . 75  D 75  
D 76  4 n CYS . 76  D 76  
D 77  4 n PRO . 77  D 77  
D 78  4 n SER . 78  D 78  
D 79  4 n GLU . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n LEU . 81  D 81  
D 82  4 n THR . 82  D 82  
D 83  4 n ILE . 83  D 83  
D 84  4 n ALA . 84  D 84  
D 85  4 n THR . 85  D 85  
D 86  4 n GLN . 86  D 86  
D 87  4 n MET . 87  D 87  
D 88  4 n HIS . 88  D 88  
D 89  4 n SER . 89  D 89  
D 90  4 n THR . 90  D 90  
D 91  4 n CYS . 91  D 91  
D 92  4 n TYR . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n LYS . 94  D 94  
D 95  4 n ALA . 95  D 95  
D 96  4 n GLN . 96  D 96  
D 97  4 n GLU . 97  D 97  
D 98  4 n CYS . 98  D 98  
D 99  4 n THR . 99  D 99  
D 100 4 n LEU . 100 D 100 
D 101 4 n LEU . 101 D 101 
D 102 4 n GLY . 102 D 102 
D 103 4 n LYS . 103 D 103 
D 104 4 n THR . 104 D 104 
D 105 4 n TYR . 105 D 105 
D 106 4 n PHE . 106 D 106 
D 107 4 n THR . 107 D 107 
D 108 4 n ALA . 108 D 108 
D 109 4 n ILE . 109 D 109 
D 110 4 n LEU . 110 D 110 
D 111 4 n GLN . 111 D 111 
D 112 4 n LYS . 112 D 112 
D 113 4 n THR . 113 D 113 
D 114 4 n LYS . 114 D 114 
D 115 4 n LEU . 115 D 115 
D 116 4 n GLY . 116 D 116 
D 117 4 n SER . 117 D 117 
D 118 4 n TYR . 118 D 118 
D 119 4 n GLU . 119 D 119 
D 120 4 n ASP . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n PRO . 122 D 122 
D 123 4 n ASN . 123 D 123 
D 124 4 n LYS . 124 D 124 
D 125 4 n LEU . 125 D 125 
D 126 4 n LEU . 126 D 126 
D 127 4 n GLN . 127 D 127 
D 128 4 n ALA . 128 D 128 
D 129 4 n SER . 129 D 129 
D 130 4 n CYS . 130 D 130 
D 131 4 n THR . 131 D 131 
D 132 4 n GLY . 132 D 132 
D 133 4 n THR . 133 D 133 
D 134 4 n ILE . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n LYS . 136 D 136 
D 137 4 n PRO . 137 D 137 
D 138 4 n VAL . 138 D 138 
D 139 4 n CYS . 139 D 139 
D 140 4 n TRP . 140 D 140 
D 141 4 n ASP . 141 D 141 
D 142 4 n PRO . 142 D 142 
D 143 4 n VAL . 143 D 143 
D 144 4 n ALA . 144 D 144 
D 145 4 n PRO . 145 D 145 
D 146 4 n VAL . 146 D 146 
D 147 4 n TYR . 147 D 147 
D 148 4 n VAL . 148 D 148 
D 149 4 n SER . 149 D 149 
D 150 4 n ASP . 150 D 150 
D 151 4 n GLY . 151 D 151 
D 152 4 n GLY . 152 D 152 
D 153 4 n GLY . 153 D 153 
D 154 4 n PRO . 154 D 154 
D 155 4 n THR . 155 D 155 
D 156 4 n ASP . 156 D 156 
D 157 4 n MET . 157 D 157 
D 158 4 n ILE . 158 D 158 
D 159 4 n ARG . 159 D 159 
D 160 4 n GLU . 160 D 160 
D 161 4 n GLU . 161 D 161 
D 162 4 n SER . 162 D 162 
D 163 4 n VAL . 163 D 163 
D 164 4 n ARG . 164 D 164 
D 165 4 n GLU . 165 D 165 
D 166 4 n ARG . 166 D 166 
D 167 4 n LEU . 167 D 167 
D 168 4 n GLU . 168 D 168 
D 169 4 n GLU . 169 D 169 
D 170 4 n ILE . 170 D 170 
D 171 4 n ILE . 171 D 171 
D 172 4 n ARG . 172 D 172 
D 173 4 n HIS . 173 D 173 
D 174 4 n SER . 174 D 174 
D 175 4 n TYR . 175 D 175 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 Z 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N N   . MET A 1  1   ? 109.940 -43.108 -25.983 1.00 17.93 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? 108.792 -43.745 -25.308 1.00 22.14 1   A 1 
ATOM   3     C C   . MET A 1  1   ? 107.599 -42.869 -25.604 1.00 22.80 1   A 1 
ATOM   4     O O   . MET A 1  1   ? 107.723 -41.665 -25.490 1.00 21.54 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? 109.018 -43.903 -23.803 1.00 21.63 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? 109.800 -45.190 -23.500 1.00 20.00 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? 110.236 -45.371 -21.754 1.00 18.70 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? 110.716 -47.118 -21.707 1.00 16.78 1   A 1 
ATOM   9     N N   . GLU A 1  2   ? 106.559 -43.486 -26.142 1.00 20.39 2   A 1 
ATOM   10    C CA  . GLU A 1  2   ? 105.520 -42.800 -26.914 1.00 22.09 2   A 1 
ATOM   11    C C   . GLU A 1  2   ? 104.636 -41.949 -25.998 1.00 21.08 2   A 1 
ATOM   12    O O   . GLU A 1  2   ? 103.971 -42.453 -25.098 1.00 20.40 2   A 1 
ATOM   13    C CB  . GLU A 1  2   ? 104.716 -43.843 -27.702 1.00 21.52 2   A 1 
ATOM   14    C CG  . GLU A 1  2   ? 105.570 -44.484 -28.820 1.00 20.21 2   A 1 
ATOM   15    C CD  . GLU A 1  2   ? 104.899 -45.685 -29.505 1.00 19.32 2   A 1 
ATOM   16    O OE1 . GLU A 1  2   ? 105.184 -45.897 -30.707 1.00 17.51 2   A 1 
ATOM   17    O OE2 . GLU A 1  2   ? 104.160 -46.409 -28.797 1.00 22.78 2   A 1 
ATOM   18    N N   . THR A 1  3   ? 104.718 -40.627 -26.184 1.00 20.88 3   A 1 
ATOM   19    C CA  . THR A 1  3   ? 103.942 -39.610 -25.465 1.00 20.95 3   A 1 
ATOM   20    C C   . THR A 1  3   ? 102.497 -39.669 -25.955 1.00 20.36 3   A 1 
ATOM   21    O O   . THR A 1  3   ? 102.156 -39.073 -26.967 1.00 19.26 3   A 1 
ATOM   22    C CB  . THR A 1  3   ? 104.548 -38.221 -25.711 1.00 19.34 3   A 1 
ATOM   23    O OG1 . THR A 1  3   ? 104.857 -38.039 -27.072 1.00 18.13 3   A 1 
ATOM   24    C CG2 . THR A 1  3   ? 105.854 -38.041 -24.932 1.00 18.77 3   A 1 
ATOM   25    N N   . ALA A 1  4   ? 101.699 -40.473 -25.270 1.00 22.58 4   A 1 
ATOM   26    C CA  . ALA A 1  4   ? 100.293 -40.668 -25.608 1.00 22.63 4   A 1 
ATOM   27    C C   . ALA A 1  4   ? 99.523  -39.361 -25.354 1.00 22.17 4   A 1 
ATOM   28    O O   . ALA A 1  4   ? 99.145  -39.068 -24.223 1.00 21.13 4   A 1 
ATOM   29    C CB  . ALA A 1  4   ? 99.757  -41.845 -24.787 1.00 21.25 4   A 1 
ATOM   30    N N   . ASP A 1  5   ? 99.348  -38.598 -26.439 1.00 22.73 5   A 1 
ATOM   31    C CA  . ASP A 1  5   ? 98.538  -37.375 -26.434 1.00 22.49 5   A 1 
ATOM   32    C C   . ASP A 1  5   ? 97.074  -37.744 -26.162 1.00 21.70 5   A 1 
ATOM   33    O O   . ASP A 1  5   ? 96.291  -38.061 -27.057 1.00 20.22 5   A 1 
ATOM   34    C CB  . ASP A 1  5   ? 98.708  -36.619 -27.762 1.00 20.93 5   A 1 
ATOM   35    C CG  . ASP A 1  5   ? 100.025 -35.835 -27.845 1.00 18.32 5   A 1 
ATOM   36    O OD1 . ASP A 1  5   ? 100.450 -35.291 -26.804 1.00 18.20 5   A 1 
ATOM   37    O OD2 . ASP A 1  5   ? 100.574 -35.766 -28.959 1.00 20.21 5   A 1 
ATOM   38    N N   . SER A 1  6   ? 96.747  -37.800 -24.888 1.00 20.24 6   A 1 
ATOM   39    C CA  . SER A 1  6   ? 95.380  -38.070 -24.439 1.00 20.54 6   A 1 
ATOM   40    C C   . SER A 1  6   ? 94.489  -36.897 -24.842 1.00 19.68 6   A 1 
ATOM   41    O O   . SER A 1  6   ? 94.431  -35.878 -24.160 1.00 18.97 6   A 1 
ATOM   42    C CB  . SER A 1  6   ? 95.348  -38.311 -22.923 1.00 19.56 6   A 1 
ATOM   43    O OG  . SER A 1  6   ? 95.989  -37.278 -22.217 1.00 18.25 6   A 1 
ATOM   44    N N   . VAL A 1  7   ? 93.827  -37.056 -25.979 1.00 20.13 7   A 1 
ATOM   45    C CA  . VAL A 1  7   ? 92.876  -36.075 -26.512 1.00 19.74 7   A 1 
ATOM   46    C C   . VAL A 1  7   ? 91.709  -35.975 -25.532 1.00 19.37 7   A 1 
ATOM   47    O O   . VAL A 1  7   ? 90.837  -36.845 -25.508 1.00 18.44 7   A 1 
ATOM   48    C CB  . VAL A 1  7   ? 92.407  -36.477 -27.924 1.00 18.64 7   A 1 
ATOM   49    C CG1 . VAL A 1  7   ? 91.448  -35.446 -28.516 1.00 16.79 7   A 1 
ATOM   50    C CG2 . VAL A 1  7   ? 93.596  -36.628 -28.887 1.00 19.54 7   A 1 
ATOM   51    N N   . GLU A 1  8   ? 91.743  -34.936 -24.694 1.00 19.92 8   A 1 
ATOM   52    C CA  . GLU A 1  8   ? 90.632  -34.629 -23.791 1.00 20.83 8   A 1 
ATOM   53    C C   . GLU A 1  8   ? 89.377  -34.355 -24.627 1.00 20.09 8   A 1 
ATOM   54    O O   . GLU A 1  8   ? 89.256  -33.345 -25.318 1.00 19.48 8   A 1 
ATOM   55    C CB  . GLU A 1  8   ? 90.963  -33.446 -22.868 1.00 20.49 8   A 1 
ATOM   56    C CG  . GLU A 1  8   ? 91.914  -33.830 -21.724 1.00 19.44 8   A 1 
ATOM   57    C CD  . GLU A 1  8   ? 92.142  -32.697 -20.708 1.00 18.91 8   A 1 
ATOM   58    O OE1 . GLU A 1  8   ? 92.402  -33.024 -19.523 1.00 17.71 8   A 1 
ATOM   59    O OE2 . GLU A 1  8   ? 92.061  -31.515 -21.113 1.00 23.29 8   A 1 
ATOM   60    N N   . LYS A 1  9   ? 88.453  -35.316 -24.605 1.00 22.72 9   A 1 
ATOM   61    C CA  . LYS A 1  9   ? 87.136  -35.156 -25.226 1.00 23.99 9   A 1 
ATOM   62    C C   . LYS A 1  9   ? 86.404  -34.048 -24.478 1.00 22.63 9   A 1 
ATOM   63    O O   . LYS A 1  9   ? 85.940  -34.259 -23.362 1.00 21.69 9   A 1 
ATOM   64    C CB  . LYS A 1  9   ? 86.341  -36.466 -25.186 1.00 23.62 9   A 1 
ATOM   65    C CG  . LYS A 1  9   ? 86.824  -37.475 -26.237 1.00 22.53 9   A 1 
ATOM   66    C CD  . LYS A 1  9   ? 85.929  -38.719 -26.207 1.00 21.82 9   A 1 
ATOM   67    C CE  . LYS A 1  9   ? 86.301  -39.690 -27.334 1.00 20.81 9   A 1 
ATOM   68    N NZ  . LYS A 1  9   ? 85.432  -40.882 -27.330 1.00 20.01 9   A 1 
ATOM   69    N N   . GLY A 1  10  ? 86.337  -32.875 -25.093 1.00 23.71 10  A 1 
ATOM   70    C CA  . GLY A 1  10  ? 85.565  -31.765 -24.544 1.00 23.52 10  A 1 
ATOM   71    C C   . GLY A 1  10  ? 84.100  -32.171 -24.418 1.00 23.21 10  A 1 
ATOM   72    O O   . GLY A 1  10  ? 83.427  -32.357 -25.426 1.00 21.88 10  A 1 
ATOM   73    N N   . ASP A 1  11  ? 83.659  -32.332 -23.187 1.00 22.72 11  A 1 
ATOM   74    C CA  . ASP A 1  11  ? 82.258  -32.620 -22.883 1.00 22.94 11  A 1 
ATOM   75    C C   . ASP A 1  11  ? 81.399  -31.438 -23.335 1.00 22.31 11  A 1 
ATOM   76    O O   . ASP A 1  11  ? 81.302  -30.399 -22.677 1.00 21.05 11  A 1 
ATOM   77    C CB  . ASP A 1  11  ? 82.074  -32.928 -21.387 1.00 21.19 11  A 1 
ATOM   78    C CG  . ASP A 1  11  ? 82.317  -34.398 -21.027 1.00 18.74 11  A 1 
ATOM   79    O OD1 . ASP A 1  11  ? 81.991  -35.263 -21.872 1.00 18.54 11  A 1 
ATOM   80    O OD2 . ASP A 1  11  ? 82.776  -34.640 -19.895 1.00 20.68 11  A 1 
ATOM   81    N N   . GLY A 1  12  ? 80.797  -31.588 -24.505 1.00 24.19 12  A 1 
ATOM   82    C CA  . GLY A 1  12  ? 79.808  -30.650 -25.020 1.00 24.10 12  A 1 
ATOM   83    C C   . GLY A 1  12  ? 78.562  -30.720 -24.152 1.00 23.85 12  A 1 
ATOM   84    O O   . GLY A 1  12  ? 77.654  -31.490 -24.439 1.00 22.48 12  A 1 
ATOM   85    N N   . GLY A 1  13  ? 78.574  -29.954 -23.076 1.00 25.51 13  A 1 
ATOM   86    C CA  . GLY A 1  13  ? 77.422  -29.872 -22.184 1.00 25.36 13  A 1 
ATOM   87    C C   . GLY A 1  13  ? 76.220  -29.324 -22.947 1.00 25.16 13  A 1 
ATOM   88    O O   . GLY A 1  13  ? 76.122  -28.120 -23.170 1.00 23.94 13  A 1 
ATOM   89    N N   . GLU A 1  14  ? 75.339  -30.219 -23.366 1.00 22.98 14  A 1 
ATOM   90    C CA  . GLU A 1  14  ? 74.077  -29.828 -23.986 1.00 23.64 14  A 1 
ATOM   91    C C   . GLU A 1  14  ? 73.300  -28.957 -23.002 1.00 22.57 14  A 1 
ATOM   92    O O   . GLU A 1  14  ? 72.894  -29.394 -21.925 1.00 22.04 14  A 1 
ATOM   93    C CB  . GLU A 1  14  ? 73.245  -31.042 -24.421 1.00 23.14 14  A 1 
ATOM   94    C CG  . GLU A 1  14  ? 73.762  -31.698 -25.711 1.00 22.28 14  A 1 
ATOM   95    C CD  . GLU A 1  14  ? 72.812  -32.789 -26.242 1.00 21.86 14  A 1 
ATOM   96    O OE1 . GLU A 1  14  ? 72.814  -33.002 -27.481 1.00 20.70 14  A 1 
ATOM   97    O OE2 . GLU A 1  14  ? 72.079  -33.390 -25.423 1.00 26.61 14  A 1 
ATOM   98    N N   . LYS A 1  15  ? 73.086  -27.687 -23.360 1.00 24.74 15  A 1 
ATOM   99    C CA  . LYS A 1  15  ? 72.204  -26.776 -22.630 1.00 27.59 15  A 1 
ATOM   100   C C   . LYS A 1  15  ? 70.774  -27.298 -22.772 1.00 26.09 15  A 1 
ATOM   101   O O   . LYS A 1  15  ? 70.081  -26.956 -23.727 1.00 25.05 15  A 1 
ATOM   102   C CB  . LYS A 1  15  ? 72.331  -25.337 -23.157 1.00 26.93 15  A 1 
ATOM   103   C CG  . LYS A 1  15  ? 73.586  -24.609 -22.653 1.00 25.05 15  A 1 
ATOM   104   C CD  . LYS A 1  15  ? 73.589  -23.162 -23.165 1.00 23.70 15  A 1 
ATOM   105   C CE  . LYS A 1  15  ? 74.770  -22.374 -22.586 1.00 21.99 15  A 1 
ATOM   106   N NZ  . LYS A 1  15  ? 74.807  -20.979 -23.087 1.00 20.95 15  A 1 
ATOM   107   N N   . ALA A 1  16  ? 70.380  -28.146 -21.838 1.00 28.29 16  A 1 
ATOM   108   C CA  . ALA A 1  16  ? 68.996  -28.587 -21.730 1.00 29.15 16  A 1 
ATOM   109   C C   . ALA A 1  16  ? 68.100  -27.347 -21.611 1.00 28.50 16  A 1 
ATOM   110   O O   . ALA A 1  16  ? 68.165  -26.606 -20.631 1.00 27.35 16  A 1 
ATOM   111   C CB  . ALA A 1  16  ? 68.866  -29.533 -20.534 1.00 27.36 16  A 1 
ATOM   112   N N   . GLY A 1  17  ? 67.342  -27.094 -22.652 1.00 28.32 17  A 1 
ATOM   113   C CA  . GLY A 1  17  ? 66.511  -25.901 -22.738 1.00 29.54 17  A 1 
ATOM   114   C C   . GLY A 1  17  ? 65.425  -25.933 -21.665 1.00 29.27 17  A 1 
ATOM   115   O O   . GLY A 1  17  ? 64.488  -26.721 -21.745 1.00 27.39 17  A 1 
ATOM   116   N N   . ASN A 1  18  ? 65.524  -25.043 -20.699 1.00 24.86 18  A 1 
ATOM   117   C CA  . ASN A 1  18  ? 64.571  -24.868 -19.592 1.00 26.00 18  A 1 
ATOM   118   C C   . ASN A 1  18  ? 63.177  -24.369 -20.031 1.00 25.22 18  A 1 
ATOM   119   O O   . ASN A 1  18  ? 62.389  -23.919 -19.204 1.00 23.80 18  A 1 
ATOM   120   C CB  . ASN A 1  18  ? 65.209  -23.938 -18.536 1.00 23.92 18  A 1 
ATOM   121   C CG  . ASN A 1  18  ? 65.996  -24.669 -17.454 1.00 21.33 18  A 1 
ATOM   122   O OD1 . ASN A 1  18  ? 65.796  -25.832 -17.178 1.00 21.18 18  A 1 
ATOM   123   N ND2 . ASN A 1  18  ? 66.886  -23.977 -16.776 1.00 23.79 18  A 1 
ATOM   124   N N   . GLY A 1  19  ? 62.841  -24.438 -21.307 1.00 30.43 19  A 1 
ATOM   125   C CA  . GLY A 1  19  ? 61.576  -23.915 -21.834 1.00 33.50 19  A 1 
ATOM   126   C C   . GLY A 1  19  ? 60.323  -24.616 -21.310 1.00 33.33 19  A 1 
ATOM   127   O O   . GLY A 1  19  ? 59.261  -24.003 -21.235 1.00 31.08 19  A 1 
ATOM   128   N N   . HIS A 1  20  ? 60.433  -25.895 -20.915 1.00 31.99 20  A 1 
ATOM   129   C CA  . HIS A 1  20  ? 59.254  -26.634 -20.451 1.00 33.97 20  A 1 
ATOM   130   C C   . HIS A 1  20  ? 58.719  -26.171 -19.090 1.00 31.88 20  A 1 
ATOM   131   O O   . HIS A 1  20  ? 57.525  -26.316 -18.828 1.00 30.46 20  A 1 
ATOM   132   C CB  . HIS A 1  20  ? 59.554  -28.134 -20.442 1.00 31.33 20  A 1 
ATOM   133   C CG  . HIS A 1  20  ? 59.385  -28.755 -21.805 1.00 29.14 20  A 1 
ATOM   134   N ND1 . HIS A 1  20  ? 58.202  -28.858 -22.506 1.00 28.80 20  A 1 
ATOM   135   C CD2 . HIS A 1  20  ? 60.360  -29.329 -22.579 1.00 29.53 20  A 1 
ATOM   136   C CE1 . HIS A 1  20  ? 58.453  -29.469 -23.668 1.00 29.39 20  A 1 
ATOM   137   N NE2 . HIS A 1  20  ? 59.754  -29.773 -23.761 1.00 32.45 20  A 1 
ATOM   138   N N   . ALA A 1  21  ? 59.576  -25.619 -18.225 1.00 28.75 21  A 1 
ATOM   139   C CA  . ALA A 1  21  ? 59.155  -25.205 -16.886 1.00 31.40 21  A 1 
ATOM   140   C C   . ALA A 1  21  ? 58.233  -23.977 -16.913 1.00 30.94 21  A 1 
ATOM   141   O O   . ALA A 1  21  ? 57.273  -23.911 -16.146 1.00 30.08 21  A 1 
ATOM   142   C CB  . ALA A 1  21  ? 60.404  -24.973 -16.032 1.00 29.54 21  A 1 
ATOM   143   N N   . GLU A 1  22  ? 58.479  -23.022 -17.822 1.00 28.66 22  A 1 
ATOM   144   C CA  . GLU A 1  22  ? 57.616  -21.839 -17.952 1.00 29.69 22  A 1 
ATOM   145   C C   . GLU A 1  22  ? 56.210  -22.199 -18.441 1.00 27.78 22  A 1 
ATOM   146   O O   . GLU A 1  22  ? 55.224  -21.654 -17.947 1.00 27.39 22  A 1 
ATOM   147   C CB  . GLU A 1  22  ? 58.246  -20.795 -18.885 1.00 28.81 22  A 1 
ATOM   148   C CG  . GLU A 1  22  ? 59.433  -20.065 -18.248 1.00 27.77 22  A 1 
ATOM   149   C CD  . GLU A 1  22  ? 59.873  -18.842 -19.070 1.00 27.06 22  A 1 
ATOM   150   O OE1 . GLU A 1  22  ? 60.452  -17.915 -18.458 1.00 25.96 22  A 1 
ATOM   151   O OE2 . GLU A 1  22  ? 59.610  -18.826 -20.299 1.00 31.01 22  A 1 
ATOM   152   N N   . GLY A 1  23  ? 56.097  -23.162 -19.357 1.00 37.22 23  A 1 
ATOM   153   C CA  . GLY A 1  23  ? 54.794  -23.629 -19.841 1.00 39.09 23  A 1 
ATOM   154   C C   . GLY A 1  23  ? 53.939  -24.259 -18.742 1.00 38.89 23  A 1 
ATOM   155   O O   . GLY A 1  23  ? 52.727  -24.035 -18.689 1.00 36.86 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? 54.567  -25.005 -17.830 1.00 34.98 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? 53.873  -25.594 -16.686 1.00 38.34 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? 53.427  -24.524 -15.674 1.00 37.90 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? 52.301  -24.573 -15.181 1.00 36.77 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? 54.775  -26.652 -16.049 1.00 35.74 24  A 1 
ATOM   161   N N   . ALA A 1  25  ? 54.272  -23.523 -15.403 1.00 33.81 25  A 1 
ATOM   162   C CA  . ALA A 1  25  ? 53.920  -22.395 -14.543 1.00 37.45 25  A 1 
ATOM   163   C C   . ALA A 1  25  ? 52.810  -21.528 -15.167 1.00 37.46 25  A 1 
ATOM   164   O O   . ALA A 1  25  ? 51.877  -21.120 -14.475 1.00 36.36 25  A 1 
ATOM   165   C CB  . ALA A 1  25  ? 55.182  -21.581 -14.249 1.00 35.54 25  A 1 
ATOM   166   N N   . ALA A 1  26  ? 52.862  -21.306 -16.486 1.00 38.30 26  A 1 
ATOM   167   C CA  . ALA A 1  26  ? 51.810  -20.606 -17.219 1.00 41.65 26  A 1 
ATOM   168   C C   . ALA A 1  26  ? 50.493  -21.397 -17.222 1.00 41.87 26  A 1 
ATOM   169   O O   . ALA A 1  26  ? 49.426  -20.815 -17.032 1.00 39.71 26  A 1 
ATOM   170   C CB  . ALA A 1  26  ? 52.300  -20.313 -18.638 1.00 38.50 26  A 1 
ATOM   171   N N   . SER A 1  27  ? 50.551  -22.729 -17.373 1.00 36.69 27  A 1 
ATOM   172   C CA  . SER A 1  27  ? 49.362  -23.583 -17.263 1.00 40.25 27  A 1 
ATOM   173   C C   . SER A 1  27  ? 48.823  -23.644 -15.833 1.00 40.41 27  A 1 
ATOM   174   O O   . SER A 1  27  ? 47.608  -23.619 -15.640 1.00 38.22 27  A 1 
ATOM   175   C CB  . SER A 1  27  ? 49.629  -24.990 -17.810 1.00 36.93 27  A 1 
ATOM   176   O OG  . SER A 1  27  ? 50.371  -25.779 -16.900 1.00 36.09 27  A 1 
ATOM   177   N N   . GLY A 1  28  ? 49.697  -23.637 -14.826 1.00 43.71 28  A 1 
ATOM   178   C CA  . GLY A 1  28  ? 49.317  -23.519 -13.421 1.00 49.40 28  A 1 
ATOM   179   C C   . GLY A 1  28  ? 48.688  -22.161 -13.104 1.00 51.71 28  A 1 
ATOM   180   O O   . GLY A 1  28  ? 47.629  -22.100 -12.480 1.00 47.03 28  A 1 
ATOM   181   N N   . GLY A 1  29  ? 49.277  -21.078 -13.619 1.00 44.87 29  A 1 
ATOM   182   C CA  . GLY A 1  29  ? 48.713  -19.732 -13.519 1.00 48.90 29  A 1 
ATOM   183   C C   . GLY A 1  29  ? 47.398  -19.589 -14.287 1.00 50.57 29  A 1 
ATOM   184   O O   . GLY A 1  29  ? 46.456  -18.964 -13.790 1.00 46.60 29  A 1 
ATOM   185   N N   . GLY A 1  30  ? 47.294  -20.228 -15.460 1.00 43.93 30  A 1 
ATOM   186   C CA  . GLY A 1  30  ? 46.061  -20.329 -16.241 1.00 50.06 30  A 1 
ATOM   187   C C   . GLY A 1  30  ? 44.984  -21.131 -15.516 1.00 52.11 30  A 1 
ATOM   188   O O   . GLY A 1  30  ? 43.845  -20.669 -15.413 1.00 47.98 30  A 1 
ATOM   189   N N   . ARG A 1  31  ? 45.342  -22.286 -14.927 1.00 43.88 31  A 1 
ATOM   190   C CA  . ARG A 1  31  ? 44.441  -23.064 -14.060 1.00 50.72 31  A 1 
ATOM   191   C C   . ARG A 1  31  ? 44.056  -22.286 -12.805 1.00 51.68 31  A 1 
ATOM   192   O O   . ARG A 1  31  ? 42.887  -22.292 -12.460 1.00 50.36 31  A 1 
ATOM   193   C CB  . ARG A 1  31  ? 45.039  -24.423 -13.677 1.00 48.69 31  A 1 
ATOM   194   C CG  . ARG A 1  31  ? 44.729  -25.510 -14.717 1.00 45.36 31  A 1 
ATOM   195   C CD  . ARG A 1  31  ? 45.241  -26.864 -14.216 1.00 44.50 31  A 1 
ATOM   196   N NE  . ARG A 1  31  ? 44.862  -27.966 -15.119 1.00 38.59 31  A 1 
ATOM   197   C CZ  . ARG A 1  31  ? 45.132  -29.253 -14.940 1.00 34.88 31  A 1 
ATOM   198   N NH1 . ARG A 1  31  ? 45.806  -29.676 -13.901 1.00 32.65 31  A 1 
ATOM   199   N NH2 . ARG A 1  31  ? 44.729  -30.146 -15.801 1.00 33.90 31  A 1 
ATOM   200   N N   . MET A 1  32  ? 44.988  -21.583 -12.160 1.00 48.21 32  A 1 
ATOM   201   C CA  . MET A 1  32  ? 44.652  -20.738 -11.008 1.00 55.78 32  A 1 
ATOM   202   C C   . MET A 1  32  ? 43.780  -19.548 -11.400 1.00 58.96 32  A 1 
ATOM   203   O O   . MET A 1  32  ? 42.858  -19.222 -10.660 1.00 54.65 32  A 1 
ATOM   204   C CB  . MET A 1  32  ? 45.898  -20.231 -10.281 1.00 54.00 32  A 1 
ATOM   205   C CG  . MET A 1  32  ? 46.457  -21.240 -9.282  1.00 52.21 32  A 1 
ATOM   206   S SD  . MET A 1  32  ? 47.594  -20.447 -8.110  1.00 46.51 32  A 1 
ATOM   207   C CE  . MET A 1  32  ? 48.612  -21.856 -7.636  1.00 42.58 32  A 1 
ATOM   208   N N   . ARG A 1  33  ? 44.024  -18.908 -12.550 1.00 52.34 33  A 1 
ATOM   209   C CA  . ARG A 1  33  ? 43.129  -17.865 -13.076 1.00 57.56 33  A 1 
ATOM   210   C C   . ARG A 1  33  ? 41.772  -18.450 -13.453 1.00 58.85 33  A 1 
ATOM   211   O O   . ARG A 1  33  ? 40.763  -17.835 -13.140 1.00 54.22 33  A 1 
ATOM   212   C CB  . ARG A 1  33  ? 43.751  -17.135 -14.276 1.00 54.13 33  A 1 
ATOM   213   C CG  . ARG A 1  33  ? 44.746  -16.045 -13.850 1.00 50.01 33  A 1 
ATOM   214   C CD  . ARG A 1  33  ? 45.247  -15.292 -15.088 1.00 46.95 33  A 1 
ATOM   215   N NE  . ARG A 1  33  ? 46.188  -14.207 -14.738 1.00 40.33 33  A 1 
ATOM   216   C CZ  . ARG A 1  33  ? 46.763  -13.365 -15.594 1.00 35.86 33  A 1 
ATOM   217   N NH1 . ARG A 1  33  ? 46.523  -13.417 -16.877 1.00 33.49 33  A 1 
ATOM   218   N NH2 . ARG A 1  33  ? 47.594  -12.451 -15.169 1.00 33.17 33  A 1 
ATOM   219   N N   . GLY A 1  34  ? 41.750  -19.626 -14.066 1.00 61.32 34  A 1 
ATOM   220   C CA  . GLY A 1  34  ? 40.533  -20.375 -14.358 1.00 67.70 34  A 1 
ATOM   221   C C   . GLY A 1  34  ? 39.784  -20.749 -13.081 1.00 71.77 34  A 1 
ATOM   222   O O   . GLY A 1  34  ? 38.594  -20.465 -12.974 1.00 64.53 34  A 1 
ATOM   223   N N   . CYS A 1  35  ? 40.483  -21.277 -12.075 1.00 65.10 35  A 1 
ATOM   224   C CA  . CYS A 1  35  ? 39.905  -21.559 -10.762 1.00 70.15 35  A 1 
ATOM   225   C C   . CYS A 1  35  ? 39.432  -20.285 -10.061 1.00 72.92 35  A 1 
ATOM   226   O O   . CYS A 1  35  ? 38.333  -20.275 -9.534  1.00 66.68 35  A 1 
ATOM   227   C CB  . CYS A 1  35  ? 40.897  -22.318 -9.870  1.00 65.94 35  A 1 
ATOM   228   S SG  . CYS A 1  35  ? 40.708  -24.110 -10.118 1.00 57.25 35  A 1 
ATOM   229   N N   . ARG A 1  36  ? 40.206  -19.197 -10.076 1.00 71.43 36  A 1 
ATOM   230   C CA  . ARG A 1  36  ? 39.758  -17.911 -9.526  1.00 75.81 36  A 1 
ATOM   231   C C   . ARG A 1  36  ? 38.560  -17.358 -10.292 1.00 76.86 36  A 1 
ATOM   232   O O   . ARG A 1  36  ? 37.651  -16.835 -9.663  1.00 71.42 36  A 1 
ATOM   233   C CB  . ARG A 1  36  ? 40.895  -16.877 -9.508  1.00 71.76 36  A 1 
ATOM   234   C CG  . ARG A 1  36  ? 41.786  -17.009 -8.265  1.00 62.34 36  A 1 
ATOM   235   C CD  . ARG A 1  36  ? 42.828  -15.887 -8.255  1.00 57.78 36  A 1 
ATOM   236   N NE  . ARG A 1  36  ? 43.634  -15.901 -7.017  1.00 49.40 36  A 1 
ATOM   237   C CZ  . ARG A 1  36  ? 44.607  -15.050 -6.703  1.00 41.90 36  A 1 
ATOM   238   N NH1 . ARG A 1  36  ? 44.962  -14.084 -7.511  1.00 39.04 36  A 1 
ATOM   239   N NH2 . ARG A 1  36  ? 45.240  -15.158 -5.567  1.00 38.52 36  A 1 
ATOM   240   N N   . GLY A 1  37  ? 38.566  -17.482 -11.611 1.00 69.85 37  A 1 
ATOM   241   C CA  . GLY A 1  37  ? 37.432  -17.093 -12.446 1.00 71.16 37  A 1 
ATOM   242   C C   . GLY A 1  37  ? 36.194  -17.935 -12.144 1.00 73.93 37  A 1 
ATOM   243   O O   . GLY A 1  37  ? 35.117  -17.383 -11.932 1.00 67.29 37  A 1 
ATOM   244   N N   . PHE A 1  38  ? 36.374  -19.258 -12.042 1.00 76.21 38  A 1 
ATOM   245   C CA  . PHE A 1  38  ? 35.317  -20.202 -11.677 1.00 76.42 38  A 1 
ATOM   246   C C   . PHE A 1  38  ? 34.806  -19.956 -10.254 1.00 78.81 38  A 1 
ATOM   247   O O   . PHE A 1  38  ? 33.600  -19.847 -10.055 1.00 73.37 38  A 1 
ATOM   248   C CB  . PHE A 1  38  ? 35.836  -21.633 -11.840 1.00 71.80 38  A 1 
ATOM   249   C CG  . PHE A 1  38  ? 34.778  -22.686 -11.582 1.00 68.05 38  A 1 
ATOM   250   C CD1 . PHE A 1  38  ? 34.623  -23.254 -10.304 1.00 60.36 38  A 1 
ATOM   251   C CD2 . PHE A 1  38  ? 33.926  -23.096 -12.628 1.00 60.85 38  A 1 
ATOM   252   C CE1 . PHE A 1  38  ? 33.629  -24.217 -10.073 1.00 55.56 38  A 1 
ATOM   253   C CE2 . PHE A 1  38  ? 32.932  -24.061 -12.398 1.00 56.11 38  A 1 
ATOM   254   C CZ  . PHE A 1  38  ? 32.785  -24.622 -11.122 1.00 56.53 38  A 1 
ATOM   255   N N   . LEU A 1  39  ? 35.714  -19.799 -9.289  1.00 76.55 39  A 1 
ATOM   256   C CA  . LEU A 1  39  ? 35.363  -19.470 -7.907  1.00 77.24 39  A 1 
ATOM   257   C C   . LEU A 1  39  ? 34.624  -18.136 -7.821  1.00 78.25 39  A 1 
ATOM   258   O O   . LEU A 1  39  ? 33.654  -18.037 -7.092  1.00 75.21 39  A 1 
ATOM   259   C CB  . LEU A 1  39  ? 36.630  -19.421 -7.035  1.00 74.70 39  A 1 
ATOM   260   C CG  . LEU A 1  39  ? 37.158  -20.805 -6.610  1.00 68.47 39  A 1 
ATOM   261   C CD1 . LEU A 1  39  ? 38.585  -20.670 -6.086  1.00 61.42 39  A 1 
ATOM   262   C CD2 . LEU A 1  39  ? 36.299  -21.415 -5.505  1.00 64.63 39  A 1 
ATOM   263   N N   . ARG A 1  40  ? 35.054  -17.138 -8.581  1.00 77.25 40  A 1 
ATOM   264   C CA  . ARG A 1  40  ? 34.408  -15.819 -8.566  1.00 77.16 40  A 1 
ATOM   265   C C   . ARG A 1  40  ? 33.033  -15.851 -9.232  1.00 78.18 40  A 1 
ATOM   266   O O   . ARG A 1  40  ? 32.133  -15.170 -8.772  1.00 73.59 40  A 1 
ATOM   267   C CB  . ARG A 1  40  ? 35.350  -14.788 -9.207  1.00 72.30 40  A 1 
ATOM   268   C CG  . ARG A 1  40  ? 35.042  -13.352 -8.758  1.00 61.89 40  A 1 
ATOM   269   C CD  . ARG A 1  40  ? 36.041  -12.383 -9.393  1.00 57.49 40  A 1 
ATOM   270   N NE  . ARG A 1  40  ? 35.940  -11.032 -8.809  1.00 49.85 40  A 1 
ATOM   271   C CZ  . ARG A 1  40  ? 36.615  -9.953  -9.191  1.00 43.00 40  A 1 
ATOM   272   N NH1 . ARG A 1  40  ? 37.457  -9.985  -10.189 1.00 39.71 40  A 1 
ATOM   273   N NH2 . ARG A 1  40  ? 36.456  -8.817  -8.561  1.00 38.34 40  A 1 
ATOM   274   N N   . ARG A 1  41  ? 32.880  -16.648 -10.281 1.00 76.38 41  A 1 
ATOM   275   C CA  . ARG A 1  41  ? 31.608  -16.817 -11.001 1.00 75.86 41  A 1 
ATOM   276   C C   . ARG A 1  41  ? 30.610  -17.675 -10.225 1.00 77.99 41  A 1 
ATOM   277   O O   . ARG A 1  41  ? 29.425  -17.390 -10.257 1.00 71.85 41  A 1 
ATOM   278   C CB  . ARG A 1  41  ? 31.876  -17.404 -12.396 1.00 70.42 41  A 1 
ATOM   279   C CG  . ARG A 1  41  ? 31.265  -16.550 -13.505 1.00 62.06 41  A 1 
ATOM   280   C CD  . ARG A 1  41  ? 31.577  -17.151 -14.874 1.00 57.64 41  A 1 
ATOM   281   N NE  . ARG A 1  41  ? 31.078  -16.287 -15.963 1.00 49.93 41  A 1 
ATOM   282   C CZ  . ARG A 1  41  ? 31.267  -16.475 -17.262 1.00 43.40 41  A 1 
ATOM   283   N NH1 . ARG A 1  41  ? 31.944  -17.498 -17.715 1.00 40.55 41  A 1 
ATOM   284   N NH2 . ARG A 1  41  ? 30.770  -15.631 -18.130 1.00 38.58 41  A 1 
ATOM   285   N N   . ASN A 1  42  ? 31.102  -18.693 -9.524  1.00 81.99 42  A 1 
ATOM   286   C CA  . ASN A 1  42  ? 30.284  -19.626 -8.750  1.00 83.04 42  A 1 
ATOM   287   C C   . ASN A 1  42  ? 30.371  -19.381 -7.236  1.00 86.12 42  A 1 
ATOM   288   O O   . ASN A 1  42  ? 29.962  -20.232 -6.456  1.00 82.37 42  A 1 
ATOM   289   C CB  . ASN A 1  42  ? 30.665  -21.061 -9.135  1.00 78.42 42  A 1 
ATOM   290   C CG  . ASN A 1  42  ? 30.427  -21.339 -10.610 1.00 74.43 42  A 1 
ATOM   291   O OD1 . ASN A 1  42  ? 29.429  -20.981 -11.197 1.00 66.29 42  A 1 
ATOM   292   N ND2 . ASN A 1  42  ? 31.361  -21.982 -11.269 1.00 65.83 42  A 1 
ATOM   293   N N   . ALA A 1  43  ? 30.911  -18.242 -6.809  1.00 86.54 43  A 1 
ATOM   294   C CA  . ALA A 1  43  ? 31.118  -17.932 -5.395  1.00 87.82 43  A 1 
ATOM   295   C C   . ALA A 1  43  ? 29.828  -18.072 -4.580  1.00 89.54 43  A 1 
ATOM   296   O O   . ALA A 1  43  ? 29.817  -18.754 -3.557  1.00 86.89 43  A 1 
ATOM   297   C CB  . ALA A 1  43  ? 31.689  -16.510 -5.274  1.00 84.76 43  A 1 
ATOM   298   N N   . LEU A 1  44  ? 28.732  -17.493 -5.072  1.00 88.65 44  A 1 
ATOM   299   C CA  . LEU A 1  44  ? 27.450  -17.523 -4.374  1.00 89.66 44  A 1 
ATOM   300   C C   . LEU A 1  44  ? 26.897  -18.952 -4.249  1.00 90.88 44  A 1 
ATOM   301   O O   . LEU A 1  44  ? 26.434  -19.337 -3.179  1.00 88.75 44  A 1 
ATOM   302   C CB  . LEU A 1  44  ? 26.465  -16.591 -5.101  1.00 87.97 44  A 1 
ATOM   303   C CG  . LEU A 1  44  ? 25.186  -16.332 -4.286  1.00 81.90 44  A 1 
ATOM   304   C CD1 . LEU A 1  44  ? 25.459  -15.455 -3.065  1.00 76.04 44  A 1 
ATOM   305   C CD2 . LEU A 1  44  ? 24.156  -15.627 -5.158  1.00 76.56 44  A 1 
ATOM   306   N N   . VAL A 1  45  ? 27.001  -19.757 -5.310  1.00 90.38 45  A 1 
ATOM   307   C CA  . VAL A 1  45  ? 26.572  -21.165 -5.303  1.00 90.38 45  A 1 
ATOM   308   C C   . VAL A 1  45  ? 27.382  -21.974 -4.290  1.00 91.49 45  A 1 
ATOM   309   O O   . VAL A 1  45  ? 26.811  -22.670 -3.454  1.00 90.28 45  A 1 
ATOM   310   C CB  . VAL A 1  45  ? 26.696  -21.782 -6.706  1.00 88.73 45  A 1 
ATOM   311   C CG1 . VAL A 1  45  ? 26.381  -23.281 -6.701  1.00 81.41 45  A 1 
ATOM   312   C CG2 . VAL A 1  45  ? 25.745  -21.095 -7.693  1.00 82.49 45  A 1 
ATOM   313   N N   . LEU A 1  46  ? 28.710  -21.850 -4.333  1.00 91.81 46  A 1 
ATOM   314   C CA  . LEU A 1  46  ? 29.605  -22.561 -3.418  1.00 92.00 46  A 1 
ATOM   315   C C   . LEU A 1  46  ? 29.364  -22.155 -1.961  1.00 92.68 46  A 1 
ATOM   316   O O   . LEU A 1  46  ? 29.283  -23.021 -1.092  1.00 91.60 46  A 1 
ATOM   317   C CB  . LEU A 1  46  ? 31.064  -22.298 -3.823  1.00 90.98 46  A 1 
ATOM   318   C CG  . LEU A 1  46  ? 31.482  -22.963 -5.152  1.00 84.60 46  A 1 
ATOM   319   C CD1 . LEU A 1  46  ? 32.859  -22.447 -5.560  1.00 78.28 46  A 1 
ATOM   320   C CD2 . LEU A 1  46  ? 31.549  -24.483 -5.044  1.00 78.09 46  A 1 
ATOM   321   N N   . LEU A 1  47  ? 29.194  -20.862 -1.706  1.00 93.21 47  A 1 
ATOM   322   C CA  . LEU A 1  47  ? 28.865  -20.354 -0.374  1.00 93.56 47  A 1 
ATOM   323   C C   . LEU A 1  47  ? 27.505  -20.870 0.107   1.00 94.11 47  A 1 
ATOM   324   O O   . LEU A 1  47  ? 27.380  -21.258 1.261   1.00 93.29 47  A 1 
ATOM   325   C CB  . LEU A 1  47  ? 28.894  -18.818 -0.385  1.00 93.16 47  A 1 
ATOM   326   C CG  . LEU A 1  47  ? 30.307  -18.199 -0.457  1.00 90.21 47  A 1 
ATOM   327   C CD1 . LEU A 1  47  ? 30.188  -16.696 -0.703  1.00 85.82 47  A 1 
ATOM   328   C CD2 . LEU A 1  47  ? 31.099  -18.420 0.828   1.00 85.18 47  A 1 
ATOM   329   N N   . THR A 1  48  ? 26.511  -20.937 -0.772  1.00 92.63 48  A 1 
ATOM   330   C CA  . THR A 1  48  ? 25.163  -21.408 -0.409  1.00 92.12 48  A 1 
ATOM   331   C C   . THR A 1  48  ? 25.163  -22.898 -0.063  1.00 92.74 48  A 1 
ATOM   332   O O   . THR A 1  48  ? 24.645  -23.293 0.979   1.00 91.24 48  A 1 
ATOM   333   C CB  . THR A 1  48  ? 24.154  -21.117 -1.527  1.00 90.94 48  A 1 
ATOM   334   O OG1 . THR A 1  48  ? 24.199  -19.764 -1.907  1.00 81.41 48  A 1 
ATOM   335   C CG2 . THR A 1  48  ? 22.724  -21.375 -1.069  1.00 81.22 48  A 1 
ATOM   336   N N   . VAL A 1  49  ? 25.806  -23.733 -0.894  1.00 93.35 49  A 1 
ATOM   337   C CA  . VAL A 1  49  ? 25.944  -25.173 -0.622  1.00 93.23 49  A 1 
ATOM   338   C C   . VAL A 1  49  ? 26.756  -25.412 0.653   1.00 93.91 49  A 1 
ATOM   339   O O   . VAL A 1  49  ? 26.354  -26.218 1.492   1.00 92.98 49  A 1 
ATOM   340   C CB  . VAL A 1  49  ? 26.570  -25.909 -1.823  1.00 92.12 49  A 1 
ATOM   341   C CG1 . VAL A 1  49  ? 26.823  -27.389 -1.524  1.00 85.92 49  A 1 
ATOM   342   C CG2 . VAL A 1  49  ? 25.644  -25.846 -3.047  1.00 86.06 49  A 1 
ATOM   343   N N   . SER A 1  50  ? 27.858  -24.690 0.840   1.00 94.62 50  A 1 
ATOM   344   C CA  . SER A 1  50  ? 28.629  -24.777 2.081   1.00 94.73 50  A 1 
ATOM   345   C C   . SER A 1  50  ? 27.826  -24.314 3.296   1.00 95.36 50  A 1 
ATOM   346   O O   . SER A 1  50  ? 27.969  -24.903 4.363   1.00 94.14 50  A 1 
ATOM   347   C CB  . SER A 1  50  ? 29.954  -24.016 1.970   1.00 93.29 50  A 1 
ATOM   348   O OG  . SER A 1  50  ? 29.782  -22.625 1.876   1.00 79.53 50  A 1 
ATOM   349   N N   . GLY A 1  51  ? 26.926  -23.343 3.127   1.00 94.89 51  A 1 
ATOM   350   C CA  . GLY A 1  51  ? 25.997  -22.900 4.159   1.00 94.85 51  A 1 
ATOM   351   C C   . GLY A 1  51  ? 25.045  -24.005 4.625   1.00 95.62 51  A 1 
ATOM   352   O O   . GLY A 1  51  ? 24.881  -24.201 5.828   1.00 94.18 51  A 1 
ATOM   353   N N   . VAL A 1  52  ? 24.484  -24.790 3.697   1.00 94.57 52  A 1 
ATOM   354   C CA  . VAL A 1  52  ? 23.638  -25.950 4.044   1.00 94.17 52  A 1 
ATOM   355   C C   . VAL A 1  52  ? 24.444  -26.999 4.815   1.00 94.76 52  A 1 
ATOM   356   O O   . VAL A 1  52  ? 24.017  -27.451 5.876   1.00 94.19 52  A 1 
ATOM   357   C CB  . VAL A 1  52  ? 22.991  -26.583 2.794   1.00 93.42 52  A 1 
ATOM   358   C CG1 . VAL A 1  52  ? 22.147  -27.811 3.154   1.00 88.25 52  A 1 
ATOM   359   C CG2 . VAL A 1  52  ? 22.063  -25.600 2.072   1.00 89.05 52  A 1 
ATOM   360   N N   . VAL A 1  53  ? 25.634  -27.359 4.312   1.00 95.74 53  A 1 
ATOM   361   C CA  . VAL A 1  53  ? 26.502  -28.356 4.961   1.00 95.93 53  A 1 
ATOM   362   C C   . VAL A 1  53  ? 26.961  -27.878 6.342   1.00 96.24 53  A 1 
ATOM   363   O O   . VAL A 1  53  ? 26.884  -28.635 7.314   1.00 95.64 53  A 1 
ATOM   364   C CB  . VAL A 1  53  ? 27.710  -28.698 4.064   1.00 95.28 53  A 1 
ATOM   365   C CG1 . VAL A 1  53  ? 28.660  -29.691 4.740   1.00 90.33 53  A 1 
ATOM   366   C CG2 . VAL A 1  53  ? 27.252  -29.333 2.744   1.00 90.15 53  A 1 
ATOM   367   N N   . ALA A 1  54  ? 27.377  -26.622 6.448   1.00 96.31 54  A 1 
ATOM   368   C CA  . ALA A 1  54  ? 27.753  -26.014 7.719   1.00 96.42 54  A 1 
ATOM   369   C C   . ALA A 1  54  ? 26.567  -25.953 8.694   1.00 96.46 54  A 1 
ATOM   370   O O   . ALA A 1  54  ? 26.752  -26.178 9.888   1.00 95.31 54  A 1 
ATOM   371   C CB  . ALA A 1  54  ? 28.331  -24.623 7.446   1.00 95.73 54  A 1 
ATOM   372   N N   . GLY A 1  55  ? 25.357  -25.726 8.188   1.00 95.86 55  A 1 
ATOM   373   C CA  . GLY A 1  55  ? 24.130  -25.754 8.979   1.00 95.50 55  A 1 
ATOM   374   C C   . GLY A 1  55  ? 23.848  -27.127 9.587   1.00 95.75 55  A 1 
ATOM   375   O O   . GLY A 1  55  ? 23.593  -27.230 10.787  1.00 94.49 55  A 1 
ATOM   376   N N   . VAL A 1  56  ? 23.972  -28.198 8.788   1.00 95.34 56  A 1 
ATOM   377   C CA  . VAL A 1  56  ? 23.828  -29.576 9.287   1.00 94.70 56  A 1 
ATOM   378   C C   . VAL A 1  56  ? 24.899  -29.889 10.337  1.00 94.88 56  A 1 
ATOM   379   O O   . VAL A 1  56  ? 24.579  -30.431 11.397  1.00 94.03 56  A 1 
ATOM   380   C CB  . VAL A 1  56  ? 23.869  -30.597 8.131   1.00 93.70 56  A 1 
ATOM   381   C CG1 . VAL A 1  56  ? 23.795  -32.039 8.640   1.00 89.10 56  A 1 
ATOM   382   C CG2 . VAL A 1  56  ? 22.689  -30.398 7.171   1.00 89.74 56  A 1 
ATOM   383   N N   . ALA A 1  57  ? 26.149  -29.512 10.080  1.00 95.85 57  A 1 
ATOM   384   C CA  . ALA A 1  57  ? 27.242  -29.711 11.029  1.00 96.02 57  A 1 
ATOM   385   C C   . ALA A 1  57  ? 27.025  -28.932 12.339  1.00 95.87 57  A 1 
ATOM   386   O O   . ALA A 1  57  ? 27.191  -29.494 13.424  1.00 94.90 57  A 1 
ATOM   387   C CB  . ALA A 1  57  ? 28.554  -29.317 10.342  1.00 95.80 57  A 1 
ATOM   388   N N   . LEU A 1  58  ? 26.604  -27.670 12.245  1.00 95.70 58  A 1 
ATOM   389   C CA  . LEU A 1  58  ? 26.280  -26.826 13.394  1.00 95.26 58  A 1 
ATOM   390   C C   . LEU A 1  58  ? 25.143  -27.434 14.220  1.00 95.17 58  A 1 
ATOM   391   O O   . LEU A 1  58  ? 25.280  -27.585 15.433  1.00 93.85 58  A 1 
ATOM   392   C CB  . LEU A 1  58  ? 25.917  -25.414 12.887  1.00 94.17 58  A 1 
ATOM   393   C CG  . LEU A 1  58  ? 25.551  -24.413 14.010  1.00 91.02 58  A 1 
ATOM   394   C CD1 . LEU A 1  58  ? 26.758  -24.044 14.859  1.00 84.40 58  A 1 
ATOM   395   C CD2 . LEU A 1  58  ? 24.981  -23.134 13.400  1.00 83.66 58  A 1 
ATOM   396   N N   . GLY A 1  59  ? 24.053  -27.826 13.564  1.00 94.50 59  A 1 
ATOM   397   C CA  . GLY A 1  59  ? 22.904  -28.435 14.227  1.00 93.51 59  A 1 
ATOM   398   C C   . GLY A 1  59  ? 23.266  -29.732 14.950  1.00 93.64 59  A 1 
ATOM   399   O O   . GLY A 1  59  ? 22.910  -29.911 16.114  1.00 92.11 59  A 1 
ATOM   400   N N   . ALA A 1  60  ? 24.043  -30.612 14.303  1.00 93.62 60  A 1 
ATOM   401   C CA  . ALA A 1  60  ? 24.512  -31.850 14.915  1.00 92.78 60  A 1 
ATOM   402   C C   . ALA A 1  60  ? 25.430  -31.598 16.126  1.00 92.60 60  A 1 
ATOM   403   O O   . ALA A 1  60  ? 25.305  -32.279 17.143  1.00 90.33 60  A 1 
ATOM   404   C CB  . ALA A 1  60  ? 25.212  -32.685 13.837  1.00 91.52 60  A 1 
ATOM   405   N N   . ALA A 1  61  ? 26.315  -30.607 16.033  1.00 93.55 61  A 1 
ATOM   406   C CA  . ALA A 1  61  ? 27.231  -30.263 17.119  1.00 93.05 61  A 1 
ATOM   407   C C   . ALA A 1  61  ? 26.516  -29.651 18.335  1.00 92.71 61  A 1 
ATOM   408   O O   . ALA A 1  61  ? 26.847  -29.971 19.476  1.00 90.07 61  A 1 
ATOM   409   C CB  . ALA A 1  61  ? 28.299  -29.313 16.562  1.00 92.07 61  A 1 
ATOM   410   N N   . VAL A 1  62  ? 25.533  -28.782 18.096  1.00 93.51 62  A 1 
ATOM   411   C CA  . VAL A 1  62  ? 24.832  -28.055 19.168  1.00 92.59 62  A 1 
ATOM   412   C C   . VAL A 1  62  ? 23.695  -28.875 19.787  1.00 91.37 62  A 1 
ATOM   413   O O   . VAL A 1  62  ? 23.361  -28.667 20.950  1.00 87.57 62  A 1 
ATOM   414   C CB  . VAL A 1  62  ? 24.357  -26.679 18.653  1.00 91.20 62  A 1 
ATOM   415   C CG1 . VAL A 1  62  ? 23.600  -25.877 19.709  1.00 85.43 62  A 1 
ATOM   416   C CG2 . VAL A 1  62  ? 25.553  -25.811 18.233  1.00 86.57 62  A 1 
ATOM   417   N N   . ARG A 1  63  ? 23.144  -29.850 19.065  1.00 89.98 63  A 1 
ATOM   418   C CA  . ARG A 1  63  ? 22.005  -30.668 19.530  1.00 87.84 63  A 1 
ATOM   419   C C   . ARG A 1  63  ? 22.225  -31.312 20.901  1.00 86.09 63  A 1 
ATOM   420   O O   . ARG A 1  63  ? 21.297  -31.395 21.693  1.00 78.98 63  A 1 
ATOM   421   C CB  . ARG A 1  63  ? 21.699  -31.736 18.467  1.00 84.53 63  A 1 
ATOM   422   C CG  . ARG A 1  63  ? 20.433  -32.523 18.794  1.00 80.44 63  A 1 
ATOM   423   C CD  . ARG A 1  63  ? 20.090  -33.507 17.675  1.00 77.85 63  A 1 
ATOM   424   N NE  . ARG A 1  63  ? 18.888  -34.291 18.000  1.00 75.28 63  A 1 
ATOM   425   C CZ  . ARG A 1  63  ? 17.651  -34.060 17.591  1.00 71.82 63  A 1 
ATOM   426   N NH1 . ARG A 1  63  ? 17.360  -33.108 16.760  1.00 64.73 63  A 1 
ATOM   427   N NH2 . ARG A 1  63  ? 16.666  -34.803 18.014  1.00 66.55 63  A 1 
ATOM   428   N N   . GLY A 1  64  ? 23.447  -31.742 21.188  1.00 84.84 64  A 1 
ATOM   429   C CA  . GLY A 1  64  ? 23.800  -32.339 22.478  1.00 83.21 64  A 1 
ATOM   430   C C   . GLY A 1  64  ? 23.789  -31.367 23.666  1.00 83.89 64  A 1 
ATOM   431   O O   . GLY A 1  64  ? 23.808  -31.816 24.807  1.00 77.23 64  A 1 
ATOM   432   N N   . ALA A 1  65  ? 23.752  -30.069 23.406  1.00 86.05 65  A 1 
ATOM   433   C CA  . ALA A 1  65  ? 23.774  -29.052 24.457  1.00 84.89 65  A 1 
ATOM   434   C C   . ALA A 1  65  ? 22.417  -28.835 25.157  1.00 84.22 65  A 1 
ATOM   435   O O   . ALA A 1  65  ? 22.355  -28.056 26.106  1.00 77.23 65  A 1 
ATOM   436   C CB  . ALA A 1  65  ? 24.335  -27.752 23.868  1.00 82.03 65  A 1 
ATOM   437   N N   . ALA A 1  66  ? 21.356  -29.507 24.709  1.00 82.06 66  A 1 
ATOM   438   C CA  . ALA A 1  66  ? 19.999  -29.424 25.268  1.00 82.01 66  A 1 
ATOM   439   C C   . ALA A 1  66  ? 19.517  -27.972 25.489  1.00 83.58 66  A 1 
ATOM   440   O O   . ALA A 1  66  ? 19.149  -27.573 26.595  1.00 77.73 66  A 1 
ATOM   441   C CB  . ALA A 1  66  ? 19.910  -30.309 26.516  1.00 76.49 66  A 1 
ATOM   442   N N   . LEU A 1  67  ? 19.565  -27.174 24.423  1.00 83.33 67  A 1 
ATOM   443   C CA  . LEU A 1  67  ? 19.170  -25.769 24.476  1.00 84.04 67  A 1 
ATOM   444   C C   . LEU A 1  67  ? 17.678  -25.631 24.810  1.00 83.39 67  A 1 
ATOM   445   O O   . LEU A 1  67  ? 16.834  -26.303 24.220  1.00 78.58 67  A 1 
ATOM   446   C CB  . LEU A 1  67  ? 19.505  -25.073 23.149  1.00 82.91 67  A 1 
ATOM   447   C CG  . LEU A 1  67  ? 21.002  -25.004 22.794  1.00 82.37 67  A 1 
ATOM   448   C CD1 . LEU A 1  67  ? 21.174  -24.294 21.456  1.00 77.41 67  A 1 
ATOM   449   C CD2 . LEU A 1  67  ? 21.826  -24.242 23.831  1.00 78.12 67  A 1 
ATOM   450   N N   . GLY A 1  68  ? 17.360  -24.715 25.718  1.00 81.87 68  A 1 
ATOM   451   C CA  . GLY A 1  68  ? 15.976  -24.348 26.013  1.00 81.35 68  A 1 
ATOM   452   C C   . GLY A 1  68  ? 15.318  -23.565 24.866  1.00 83.42 68  A 1 
ATOM   453   O O   . GLY A 1  68  ? 16.022  -23.030 24.002  1.00 80.52 68  A 1 
ATOM   454   N N   . PRO A 1  69  ? 13.984  -23.422 24.869  1.00 80.80 69  A 1 
ATOM   455   C CA  . PRO A 1  69  ? 13.237  -22.757 23.787  1.00 80.30 69  A 1 
ATOM   456   C C   . PRO A 1  69  ? 13.752  -21.354 23.441  1.00 82.12 69  A 1 
ATOM   457   O O   . PRO A 1  69  ? 13.926  -21.020 22.270  1.00 79.82 69  A 1 
ATOM   458   C CB  . PRO A 1  69  ? 11.781  -22.711 24.266  1.00 77.14 69  A 1 
ATOM   459   C CG  . PRO A 1  69  ? 11.672  -23.891 25.229  1.00 74.21 69  A 1 
ATOM   460   C CD  . PRO A 1  69  ? 13.057  -23.963 25.859  1.00 75.85 69  A 1 
ATOM   461   N N   . ALA A 1  70  ? 14.068  -20.550 24.454  1.00 82.79 70  A 1 
ATOM   462   C CA  . ALA A 1  70  ? 14.615  -19.210 24.253  1.00 83.40 70  A 1 
ATOM   463   C C   . ALA A 1  70  ? 16.014  -19.236 23.601  1.00 85.42 70  A 1 
ATOM   464   O O   . ALA A 1  70  ? 16.325  -18.408 22.748  1.00 83.85 70  A 1 
ATOM   465   C CB  . ALA A 1  70  ? 14.647  -18.490 25.606  1.00 80.97 70  A 1 
ATOM   466   N N   . GLN A 1  71  ? 16.852  -20.205 23.964  1.00 85.77 71  A 1 
ATOM   467   C CA  . GLN A 1  71  ? 18.196  -20.351 23.396  1.00 87.29 71  A 1 
ATOM   468   C C   . GLN A 1  71  ? 18.146  -20.827 21.939  1.00 88.57 71  A 1 
ATOM   469   O O   . GLN A 1  71  ? 18.928  -20.352 21.116  1.00 87.81 71  A 1 
ATOM   470   C CB  . GLN A 1  71  ? 19.016  -21.323 24.250  1.00 86.91 71  A 1 
ATOM   471   C CG  . GLN A 1  71  ? 19.292  -20.802 25.668  1.00 84.23 71  A 1 
ATOM   472   C CD  . GLN A 1  71  ? 19.965  -21.857 26.555  1.00 81.27 71  A 1 
ATOM   473   O OE1 . GLN A 1  71  ? 19.838  -23.051 26.357  1.00 74.60 71  A 1 
ATOM   474   N NE2 . GLN A 1  71  ? 20.683  -21.452 27.578  1.00 71.24 71  A 1 
ATOM   475   N N   . VAL A 1  72  ? 17.205  -21.713 21.602  1.00 88.60 72  A 1 
ATOM   476   C CA  . VAL A 1  72  ? 16.952  -22.122 20.211  1.00 88.96 72  A 1 
ATOM   477   C C   . VAL A 1  72  ? 16.500  -20.923 19.373  1.00 89.47 72  A 1 
ATOM   478   O O   . VAL A 1  72  ? 16.998  -20.743 18.265  1.00 88.53 72  A 1 
ATOM   479   C CB  . VAL A 1  72  ? 15.925  -23.267 20.131  1.00 87.93 72  A 1 
ATOM   480   C CG1 . VAL A 1  72  ? 15.637  -23.662 18.679  1.00 81.64 72  A 1 
ATOM   481   C CG2 . VAL A 1  72  ? 16.440  -24.519 20.852  1.00 81.98 72  A 1 
ATOM   482   N N   . ALA A 1  73  ? 15.649  -20.063 19.914  1.00 87.76 73  A 1 
ATOM   483   C CA  . ALA A 1  73  ? 15.235  -18.835 19.240  1.00 87.54 73  A 1 
ATOM   484   C C   . ALA A 1  73  ? 16.425  -17.894 18.966  1.00 89.11 73  A 1 
ATOM   485   O O   . ALA A 1  73  ? 16.522  -17.326 17.878  1.00 87.92 73  A 1 
ATOM   486   C CB  . ALA A 1  73  ? 14.146  -18.152 20.071  1.00 85.54 73  A 1 
ATOM   487   N N   . TYR A 1  74  ? 17.371  -17.780 19.899  1.00 90.25 74  A 1 
ATOM   488   C CA  . TYR A 1  74  ? 18.598  -17.001 19.678  1.00 91.53 74  A 1 
ATOM   489   C C   . TYR A 1  74  ? 19.490  -17.605 18.590  1.00 92.49 74  A 1 
ATOM   490   O O   . TYR A 1  74  ? 20.052  -16.866 17.780  1.00 91.74 74  A 1 
ATOM   491   C CB  . TYR A 1  74  ? 19.384  -16.851 20.988  1.00 90.69 74  A 1 
ATOM   492   C CG  . TYR A 1  74  ? 18.666  -16.154 22.126  1.00 90.15 74  A 1 
ATOM   493   C CD1 . TYR A 1  74  ? 17.700  -15.158 21.891  1.00 86.27 74  A 1 
ATOM   494   C CD2 . TYR A 1  74  ? 18.973  -16.510 23.458  1.00 86.17 74  A 1 
ATOM   495   C CE1 . TYR A 1  74  ? 17.030  -14.541 22.962  1.00 84.54 74  A 1 
ATOM   496   C CE2 . TYR A 1  74  ? 18.311  -15.896 24.537  1.00 84.21 74  A 1 
ATOM   497   C CZ  . TYR A 1  74  ? 17.336  -14.918 24.283  1.00 85.03 74  A 1 
ATOM   498   O OH  . TYR A 1  74  ? 16.675  -14.332 25.337  1.00 82.83 74  A 1 
ATOM   499   N N   . LEU A 1  75  ? 19.593  -18.927 18.528  1.00 92.13 75  A 1 
ATOM   500   C CA  . LEU A 1  75  ? 20.333  -19.620 17.474  1.00 93.06 75  A 1 
ATOM   501   C C   . LEU A 1  75  ? 19.662  -19.446 16.102  1.00 93.43 75  A 1 
ATOM   502   O O   . LEU A 1  75  ? 20.352  -19.282 15.097  1.00 92.51 75  A 1 
ATOM   503   C CB  . LEU A 1  75  ? 20.461  -21.106 17.856  1.00 92.68 75  A 1 
ATOM   504   C CG  . LEU A 1  75  ? 21.358  -21.918 16.897  1.00 90.83 75  A 1 
ATOM   505   C CD1 . LEU A 1  75  ? 22.826  -21.520 17.011  1.00 87.57 75  A 1 
ATOM   506   C CD2 . LEU A 1  75  ? 21.243  -23.406 17.222  1.00 87.17 75  A 1 
ATOM   507   N N   . ALA A 1  76  ? 18.335  -19.456 16.061  1.00 92.44 76  A 1 
ATOM   508   C CA  . ALA A 1  76  ? 17.569  -19.276 14.830  1.00 91.82 76  A 1 
ATOM   509   C C   . ALA A 1  76  ? 17.584  -17.833 14.301  1.00 92.67 76  A 1 
ATOM   510   O O   . ALA A 1  76  ? 17.312  -17.615 13.120  1.00 91.19 76  A 1 
ATOM   511   C CB  . ALA A 1  76  ? 16.138  -19.759 15.080  1.00 89.54 76  A 1 
ATOM   512   N N   . PHE A 1  77  ? 17.933  -16.863 15.140  1.00 92.35 77  A 1 
ATOM   513   C CA  . PHE A 1  77  ? 17.809  -15.435 14.837  1.00 93.26 77  A 1 
ATOM   514   C C   . PHE A 1  77  ? 18.439  -14.976 13.507  1.00 93.77 77  A 1 
ATOM   515   O O   . PHE A 1  77  ? 17.756  -14.289 12.747  1.00 93.39 77  A 1 
ATOM   516   C CB  . PHE A 1  77  ? 18.346  -14.626 16.023  1.00 93.03 77  A 1 
ATOM   517   C CG  . PHE A 1  77  ? 18.194  -13.138 15.847  1.00 93.68 77  A 1 
ATOM   518   C CD1 . PHE A 1  77  ? 19.314  -12.330 15.581  1.00 91.78 77  A 1 
ATOM   519   C CD2 . PHE A 1  77  ? 16.918  -12.557 15.928  1.00 92.11 77  A 1 
ATOM   520   C CE1 . PHE A 1  77  ? 19.157  -10.951 15.410  1.00 91.45 77  A 1 
ATOM   521   C CE2 . PHE A 1  77  ? 16.756  -11.179 15.753  1.00 91.35 77  A 1 
ATOM   522   C CZ  . PHE A 1  77  ? 17.878  -10.374 15.497  1.00 92.28 77  A 1 
ATOM   523   N N   . PRO A 1  78  ? 19.688  -15.342 13.139  1.00 95.19 78  A 1 
ATOM   524   C CA  . PRO A 1  78  ? 20.247  -14.952 11.841  1.00 95.25 78  A 1 
ATOM   525   C C   . PRO A 1  78  ? 19.477  -15.534 10.651  1.00 95.14 78  A 1 
ATOM   526   O O   . PRO A 1  78  ? 19.416  -14.916 9.587   1.00 94.00 78  A 1 
ATOM   527   C CB  . PRO A 1  78  ? 21.704  -15.431 11.858  1.00 94.75 78  A 1 
ATOM   528   C CG  . PRO A 1  78  ? 22.026  -15.599 13.340  1.00 94.24 78  A 1 
ATOM   529   C CD  . PRO A 1  78  ? 20.691  -16.043 13.924  1.00 95.95 78  A 1 
ATOM   530   N N   . GLY A 1  79  ? 18.875  -16.717 10.824  1.00 94.28 79  A 1 
ATOM   531   C CA  . GLY A 1  79  ? 17.985  -17.324 9.835   1.00 93.86 79  A 1 
ATOM   532   C C   . GLY A 1  79  ? 16.620  -16.635 9.767   1.00 93.96 79  A 1 
ATOM   533   O O   . GLY A 1  79  ? 16.101  -16.402 8.678   1.00 92.56 79  A 1 
ATOM   534   N N   . GLU A 1  80  ? 16.074  -16.240 10.909  1.00 93.05 80  A 1 
ATOM   535   C CA  . GLU A 1  80  ? 14.851  -15.433 10.995  1.00 92.42 80  A 1 
ATOM   536   C C   . GLU A 1  80  ? 15.014  -14.103 10.247  1.00 92.91 80  A 1 
ATOM   537   O O   . GLU A 1  80  ? 14.132  -13.712 9.484   1.00 91.99 80  A 1 
ATOM   538   C CB  . GLU A 1  80  ? 14.508  -15.194 12.476  1.00 90.82 80  A 1 
ATOM   539   C CG  . GLU A 1  80  ? 13.139  -14.525 12.685  1.00 84.83 80  A 1 
ATOM   540   C CD  . GLU A 1  80  ? 12.930  -13.969 14.101  1.00 84.12 80  A 1 
ATOM   541   O OE1 . GLU A 1  80  ? 12.078  -13.072 14.262  1.00 77.48 80  A 1 
ATOM   542   O OE2 . GLU A 1  80  ? 13.643  -14.362 15.053  1.00 80.49 80  A 1 
ATOM   543   N N   . LEU A 1  81  ? 16.174  -13.441 10.383  1.00 94.12 81  A 1 
ATOM   544   C CA  . LEU A 1  81  ? 16.468  -12.210 9.646   1.00 94.56 81  A 1 
ATOM   545   C C   . LEU A 1  81  ? 16.434  -12.421 8.131   1.00 94.83 81  A 1 
ATOM   546   O O   . LEU A 1  81  ? 15.863  -11.593 7.426   1.00 93.98 81  A 1 
ATOM   547   C CB  . LEU A 1  81  ? 17.825  -11.635 10.074  1.00 94.13 81  A 1 
ATOM   548   C CG  . LEU A 1  81  ? 17.856  -11.010 11.481  1.00 89.26 81  A 1 
ATOM   549   C CD1 . LEU A 1  81  ? 19.265  -10.474 11.736  1.00 86.01 81  A 1 
ATOM   550   C CD2 . LEU A 1  81  ? 16.866  -9.860  11.633  1.00 86.49 81  A 1 
ATOM   551   N N   . LEU A 1  82  ? 16.983  -13.529 7.619   1.00 94.10 82  A 1 
ATOM   552   C CA  . LEU A 1  82  ? 16.896  -13.862 6.192   1.00 94.14 82  A 1 
ATOM   553   C C   . LEU A 1  82  ? 15.438  -13.998 5.744   1.00 94.30 82  A 1 
ATOM   554   O O   . LEU A 1  82  ? 15.051  -13.419 4.731   1.00 93.38 82  A 1 
ATOM   555   C CB  . LEU A 1  82  ? 17.694  -15.146 5.899   1.00 93.50 82  A 1 
ATOM   556   C CG  . LEU A 1  82  ? 17.544  -15.645 4.445   1.00 93.99 82  A 1 
ATOM   557   C CD1 . LEU A 1  82  ? 18.080  -14.640 3.426   1.00 91.25 82  A 1 
ATOM   558   C CD2 . LEU A 1  82  ? 18.280  -16.961 4.256   1.00 91.39 82  A 1 
ATOM   559   N N   . LEU A 1  83  ? 14.624  -14.724 6.510   1.00 93.14 83  A 1 
ATOM   560   C CA  . LEU A 1  83  ? 13.197  -14.875 6.224   1.00 92.06 83  A 1 
ATOM   561   C C   . LEU A 1  83  ? 12.471  -13.529 6.196   1.00 92.15 83  A 1 
ATOM   562   O O   . LEU A 1  83  ? 11.670  -13.285 5.295   1.00 91.20 83  A 1 
ATOM   563   C CB  . LEU A 1  83  ? 12.571  -15.821 7.264   1.00 90.40 83  A 1 
ATOM   564   C CG  . LEU A 1  83  ? 12.399  -17.257 6.734   1.00 83.53 83  A 1 
ATOM   565   C CD1 . LEU A 1  83  ? 12.194  -18.225 7.894   1.00 79.14 83  A 1 
ATOM   566   C CD2 . LEU A 1  83  ? 11.182  -17.348 5.815   1.00 78.26 83  A 1 
ATOM   567   N N   . ARG A 1  84  ? 12.779  -12.633 7.127   1.00 93.82 84  A 1 
ATOM   568   C CA  . ARG A 1  84  ? 12.203  -11.281 7.168   1.00 93.52 84  A 1 
ATOM   569   C C   . ARG A 1  84  ? 12.620  -10.451 5.953   1.00 93.95 84  A 1 
ATOM   570   O O   . ARG A 1  84  ? 11.760  -9.844  5.323   1.00 92.93 84  A 1 
ATOM   571   C CB  . ARG A 1  84  ? 12.576  -10.575 8.474   1.00 92.63 84  A 1 
ATOM   572   C CG  . ARG A 1  84  ? 11.957  -11.253 9.717   1.00 88.39 84  A 1 
ATOM   573   C CD  . ARG A 1  84  ? 12.318  -10.508 11.011  1.00 86.55 84  A 1 
ATOM   574   N NE  . ARG A 1  84  ? 11.529  -9.272  11.141  1.00 85.16 84  A 1 
ATOM   575   C CZ  . ARG A 1  84  ? 10.301  -9.169  11.641  1.00 84.58 84  A 1 
ATOM   576   N NH1 . ARG A 1  84  ? 9.672   -10.179 12.177  1.00 74.84 84  A 1 
ATOM   577   N NH2 . ARG A 1  84  ? 9.676   -8.036  11.607  1.00 78.70 84  A 1 
ATOM   578   N N   . MET A 1  85  ? 13.901  -10.466 5.575   1.00 93.73 85  A 1 
ATOM   579   C CA  . MET A 1  85  ? 14.408  -9.763  4.391   1.00 94.12 85  A 1 
ATOM   580   C C   . MET A 1  85  ? 13.740  -10.256 3.103   1.00 94.39 85  A 1 
ATOM   581   O O   . MET A 1  85  ? 13.313  -9.452  2.278   1.00 93.24 85  A 1 
ATOM   582   C CB  . MET A 1  85  ? 15.924  -9.947  4.267   1.00 94.29 85  A 1 
ATOM   583   C CG  . MET A 1  85  ? 16.744  -9.241  5.343   1.00 92.91 85  A 1 
ATOM   584   S SD  . MET A 1  85  ? 18.518  -9.629  5.201   1.00 91.99 85  A 1 
ATOM   585   C CE  . MET A 1  85  ? 19.114  -9.001  6.776   1.00 82.53 85  A 1 
ATOM   586   N N   . LEU A 1  86  ? 13.615  -11.575 2.930   1.00 93.59 86  A 1 
ATOM   587   C CA  . LEU A 1  86  ? 12.966  -12.171 1.761   1.00 92.77 86  A 1 
ATOM   588   C C   . LEU A 1  86  ? 11.477  -11.806 1.702   1.00 92.88 86  A 1 
ATOM   589   O O   . LEU A 1  86  ? 11.006  -11.325 0.672   1.00 92.04 86  A 1 
ATOM   590   C CB  . LEU A 1  86  ? 13.170  -13.693 1.769   1.00 92.18 86  A 1 
ATOM   591   C CG  . LEU A 1  86  ? 14.616  -14.147 1.479   1.00 91.73 86  A 1 
ATOM   592   C CD1 . LEU A 1  86  ? 14.732  -15.650 1.740   1.00 89.31 86  A 1 
ATOM   593   C CD2 . LEU A 1  86  ? 15.028  -13.879 0.034   1.00 89.31 86  A 1 
ATOM   594   N N   . ARG A 1  87  ? 10.748  -11.957 2.805   1.00 93.17 87  A 1 
ATOM   595   C CA  . ARG A 1  87  ? 9.316   -11.606 2.862   1.00 92.25 87  A 1 
ATOM   596   C C   . ARG A 1  87  ? 9.064   -10.117 2.623   1.00 92.50 87  A 1 
ATOM   597   O O   . ARG A 1  87  ? 8.102   -9.779  1.948   1.00 91.08 87  A 1 
ATOM   598   C CB  . ARG A 1  87  ? 8.713   -12.043 4.200   1.00 90.67 87  A 1 
ATOM   599   C CG  . ARG A 1  87  ? 8.560   -13.571 4.311   1.00 86.79 87  A 1 
ATOM   600   C CD  . ARG A 1  87  ? 7.956   -13.902 5.676   1.00 82.20 87  A 1 
ATOM   601   N NE  . ARG A 1  87  ? 7.930   -15.350 5.957   1.00 77.02 87  A 1 
ATOM   602   C CZ  . ARG A 1  87  ? 7.895   -15.877 7.171   1.00 71.76 87  A 1 
ATOM   603   N NH1 . ARG A 1  87  ? 7.755   -15.166 8.248   1.00 64.81 87  A 1 
ATOM   604   N NH2 . ARG A 1  87  ? 8.029   -17.144 7.347   1.00 66.15 87  A 1 
ATOM   605   N N   . MET A 1  88  ? 9.933   -9.253  3.110   1.00 94.09 88  A 1 
ATOM   606   C CA  . MET A 1  88  ? 9.834   -7.801  2.918   1.00 94.49 88  A 1 
ATOM   607   C C   . MET A 1  88  ? 9.749   -7.410  1.437   1.00 94.73 88  A 1 
ATOM   608   O O   . MET A 1  88  ? 9.028   -6.481  1.083   1.00 92.98 88  A 1 
ATOM   609   C CB  . MET A 1  88  ? 11.046  -7.139  3.583   1.00 93.68 88  A 1 
ATOM   610   C CG  . MET A 1  88  ? 11.037  -5.612  3.489   1.00 90.76 88  A 1 
ATOM   611   S SD  . MET A 1  88  ? 12.502  -4.809  4.199   1.00 87.63 88  A 1 
ATOM   612   C CE  . MET A 1  88  ? 13.746  -5.319  2.997   1.00 79.68 88  A 1 
ATOM   613   N N   . VAL A 1  89  ? 10.462  -8.125  0.558   1.00 94.84 89  A 1 
ATOM   614   C CA  . VAL A 1  89  ? 10.503  -7.804  -0.877  1.00 94.85 89  A 1 
ATOM   615   C C   . VAL A 1  89  ? 9.474   -8.566  -1.717  1.00 94.79 89  A 1 
ATOM   616   O O   . VAL A 1  89  ? 9.312   -8.243  -2.887  1.00 92.41 89  A 1 
ATOM   617   C CB  . VAL A 1  89  ? 11.920  -7.934  -1.469  1.00 93.36 89  A 1 
ATOM   618   C CG1 . VAL A 1  89  ? 12.888  -6.956  -0.804  1.00 85.92 89  A 1 
ATOM   619   C CG2 . VAL A 1  89  ? 12.494  -9.346  -1.367  1.00 85.72 89  A 1 
ATOM   620   N N   . ILE A 1  90  ? 8.751   -9.540  -1.156  1.00 93.63 90  A 1 
ATOM   621   C CA  . ILE A 1  90  ? 7.751   -10.320 -1.904  1.00 92.79 90  A 1 
ATOM   622   C C   . ILE A 1  90  ? 6.664   -9.418  -2.490  1.00 93.04 90  A 1 
ATOM   623   O O   . ILE A 1  90  ? 6.372   -9.502  -3.679  1.00 91.80 90  A 1 
ATOM   624   C CB  . ILE A 1  90  ? 7.130   -11.436 -1.028  1.00 90.76 90  A 1 
ATOM   625   C CG1 . ILE A 1  90  ? 8.165   -12.541 -0.752  1.00 84.99 90  A 1 
ATOM   626   C CG2 . ILE A 1  90  ? 5.884   -12.065 -1.694  1.00 83.27 90  A 1 
ATOM   627   C CD1 . ILE A 1  90  ? 7.753   -13.503 0.369   1.00 77.91 90  A 1 
ATOM   628   N N   . LEU A 1  91  ? 6.073   -8.551  -1.673  1.00 93.62 91  A 1 
ATOM   629   C CA  . LEU A 1  91  ? 4.942   -7.721  -2.085  1.00 93.79 91  A 1 
ATOM   630   C C   . LEU A 1  91  ? 5.288   -6.784  -3.256  1.00 94.20 91  A 1 
ATOM   631   O O   . LEU A 1  91  ? 4.627   -6.876  -4.292  1.00 93.14 91  A 1 
ATOM   632   C CB  . LEU A 1  91  ? 4.372   -6.993  -0.854  1.00 92.68 91  A 1 
ATOM   633   C CG  . LEU A 1  91  ? 3.180   -6.070  -1.171  1.00 89.01 91  A 1 
ATOM   634   C CD1 . LEU A 1  91  ? 1.979   -6.851  -1.685  1.00 84.26 91  A 1 
ATOM   635   C CD2 . LEU A 1  91  ? 2.768   -5.323  0.094   1.00 83.88 91  A 1 
ATOM   636   N N   . PRO A 1  92  ? 6.319   -5.915  -3.168  1.00 94.59 92  A 1 
ATOM   637   C CA  . PRO A 1  92  ? 6.692   -5.079  -4.307  1.00 94.81 92  A 1 
ATOM   638   C C   . PRO A 1  92  ? 7.148   -5.904  -5.510  1.00 95.15 92  A 1 
ATOM   639   O O   . PRO A 1  92  ? 6.810   -5.562  -6.639  1.00 93.76 92  A 1 
ATOM   640   C CB  . PRO A 1  92  ? 7.798   -4.149  -3.794  1.00 93.65 92  A 1 
ATOM   641   C CG  . PRO A 1  92  ? 8.396   -4.899  -2.615  1.00 91.92 92  A 1 
ATOM   642   C CD  . PRO A 1  92  ? 7.194   -5.627  -2.035  1.00 94.65 92  A 1 
ATOM   643   N N   . LEU A 1  93  ? 7.850   -7.012  -5.299  1.00 94.62 93  A 1 
ATOM   644   C CA  . LEU A 1  93  ? 8.316   -7.860  -6.390  1.00 94.49 93  A 1 
ATOM   645   C C   . LEU A 1  93  ? 7.144   -8.473  -7.160  1.00 94.86 93  A 1 
ATOM   646   O O   . LEU A 1  93  ? 7.078   -8.309  -8.371  1.00 93.41 93  A 1 
ATOM   647   C CB  . LEU A 1  93  ? 9.268   -8.937  -5.841  1.00 93.38 93  A 1 
ATOM   648   C CG  . LEU A 1  93  ? 9.941   -9.777  -6.944  1.00 90.42 93  A 1 
ATOM   649   C CD1 . LEU A 1  93  ? 10.946  -8.955  -7.747  1.00 85.52 93  A 1 
ATOM   650   C CD2 . LEU A 1  93  ? 10.685  -10.950 -6.316  1.00 85.25 93  A 1 
ATOM   651   N N   . VAL A 1  94  ? 6.213   -9.141  -6.479  1.00 94.40 94  A 1 
ATOM   652   C CA  . VAL A 1  94  ? 5.075   -9.821  -7.120  1.00 93.97 94  A 1 
ATOM   653   C C   . VAL A 1  94  ? 4.219   -8.837  -7.907  1.00 94.24 94  A 1 
ATOM   654   O O   . VAL A 1  94  ? 3.953   -9.063  -9.083  1.00 92.88 94  A 1 
ATOM   655   C CB  . VAL A 1  94  ? 4.227   -10.592 -6.085  1.00 92.65 94  A 1 
ATOM   656   C CG1 . VAL A 1  94  ? 2.896   -11.093 -6.666  1.00 87.43 94  A 1 
ATOM   657   C CG2 . VAL A 1  94  ? 4.982   -11.822 -5.580  1.00 88.07 94  A 1 
ATOM   658   N N   . VAL A 1  95  ? 3.820   -7.731  -7.291  1.00 95.36 95  A 1 
ATOM   659   C CA  . VAL A 1  95  ? 2.938   -6.750  -7.940  1.00 95.53 95  A 1 
ATOM   660   C C   . VAL A 1  95  ? 3.632   -6.098  -9.134  1.00 95.57 95  A 1 
ATOM   661   O O   . VAL A 1  95  ? 3.112   -6.148  -10.247 1.00 94.61 95  A 1 
ATOM   662   C CB  . VAL A 1  95  ? 2.417   -5.707  -6.931  1.00 94.86 95  A 1 
ATOM   663   C CG1 . VAL A 1  95  ? 1.554   -4.640  -7.618  1.00 90.01 95  A 1 
ATOM   664   C CG2 . VAL A 1  95  ? 1.545   -6.374  -5.858  1.00 90.72 95  A 1 
ATOM   665   N N   . CYS A 1  96  ? 4.824   -5.538  -8.948  1.00 95.75 96  A 1 
ATOM   666   C CA  . CYS A 1  96  ? 5.518   -4.817  -10.013 1.00 95.55 96  A 1 
ATOM   667   C C   . CYS A 1  96  ? 5.979   -5.740  -11.151 1.00 95.43 96  A 1 
ATOM   668   O O   . CYS A 1  96  ? 5.850   -5.390  -12.319 1.00 93.77 96  A 1 
ATOM   669   C CB  . CYS A 1  96  ? 6.703   -4.047  -9.424  1.00 95.02 96  A 1 
ATOM   670   S SG  . CYS A 1  96  ? 6.133   -2.835  -8.199  1.00 91.51 96  A 1 
ATOM   671   N N   . SER A 1  97  ? 6.476   -6.924  -10.817 1.00 95.34 97  A 1 
ATOM   672   C CA  . SER A 1  97  ? 6.909   -7.925  -11.790 1.00 94.87 97  A 1 
ATOM   673   C C   . SER A 1  97  ? 5.758   -8.368  -12.685 1.00 95.10 97  A 1 
ATOM   674   O O   . SER A 1  97  ? 5.880   -8.352  -13.909 1.00 92.78 97  A 1 
ATOM   675   C CB  . SER A 1  97  ? 7.496   -9.130  -11.047 1.00 93.27 97  A 1 
ATOM   676   O OG  . SER A 1  97  ? 7.744   -10.210 -11.914 1.00 78.53 97  A 1 
ATOM   677   N N   . LEU A 1  98  ? 4.619   -8.707  -12.092 1.00 95.36 98  A 1 
ATOM   678   C CA  . LEU A 1  98  ? 3.494   -9.242  -12.848 1.00 95.25 98  A 1 
ATOM   679   C C   . LEU A 1  98  ? 2.807   -8.176  -13.706 1.00 95.38 98  A 1 
ATOM   680   O O   . LEU A 1  98  ? 2.461   -8.455  -14.852 1.00 93.59 98  A 1 
ATOM   681   C CB  . LEU A 1  98  ? 2.536   -9.937  -11.874 1.00 93.68 98  A 1 
ATOM   682   C CG  . LEU A 1  98  ? 1.473   -10.794 -12.574 1.00 89.13 98  A 1 
ATOM   683   C CD1 . LEU A 1  98  ? 2.074   -11.939 -13.382 1.00 84.23 98  A 1 
ATOM   684   C CD2 . LEU A 1  98  ? 0.561   -11.407 -11.518 1.00 84.65 98  A 1 
ATOM   685   N N   . VAL A 1  99  ? 2.667   -6.949  -13.203 1.00 95.85 99  A 1 
ATOM   686   C CA  . VAL A 1  99  ? 2.172   -5.823  -14.014 1.00 95.78 99  A 1 
ATOM   687   C C   . VAL A 1  99  ? 3.104   -5.577  -15.202 1.00 95.28 99  A 1 
ATOM   688   O O   . VAL A 1  99  ? 2.639   -5.533  -16.340 1.00 93.94 99  A 1 
ATOM   689   C CB  . VAL A 1  99  ? 2.005   -4.542  -13.171 1.00 95.50 99  A 1 
ATOM   690   C CG1 . VAL A 1  99  ? 1.639   -3.337  -14.046 1.00 91.43 99  A 1 
ATOM   691   C CG2 . VAL A 1  99  ? 0.884   -4.690  -12.138 1.00 92.23 99  A 1 
ATOM   692   N N   . SER A 1  100 ? 4.407   -5.484  -14.966 1.00 95.32 100 A 1 
ATOM   693   C CA  . SER A 1  100 ? 5.406   -5.281  -16.019 1.00 94.69 100 A 1 
ATOM   694   C C   . SER A 1  100 ? 5.413   -6.431  -17.035 1.00 94.31 100 A 1 
ATOM   695   O O   . SER A 1  100 ? 5.372   -6.190  -18.241 1.00 91.44 100 A 1 
ATOM   696   C CB  . SER A 1  100 ? 6.789   -5.104  -15.380 1.00 93.24 100 A 1 
ATOM   697   O OG  . SER A 1  100 ? 7.780   -4.930  -16.373 1.00 79.31 100 A 1 
ATOM   698   N N   . GLY A 1  101 ? 5.397   -7.674  -16.559 1.00 93.97 101 A 1 
ATOM   699   C CA  . GLY A 1  101 ? 5.379   -8.862  -17.412 1.00 93.17 101 A 1 
ATOM   700   C C   . GLY A 1  101 ? 4.135   -8.940  -18.299 1.00 93.65 101 A 1 
ATOM   701   O O   . GLY A 1  101 ? 4.253   -9.081  -19.516 1.00 91.67 101 A 1 
ATOM   702   N N   . ALA A 1  102 ? 2.949   -8.771  -17.713 1.00 94.39 102 A 1 
ATOM   703   C CA  . ALA A 1  102 ? 1.692   -8.811  -18.457 1.00 94.18 102 A 1 
ATOM   704   C C   . ALA A 1  102 ? 1.550   -7.646  -19.455 1.00 93.75 102 A 1 
ATOM   705   O O   . ALA A 1  102 ? 1.025   -7.831  -20.555 1.00 91.14 102 A 1 
ATOM   706   C CB  . ALA A 1  102 ? 0.533   -8.833  -17.453 1.00 93.49 102 A 1 
ATOM   707   N N   . ALA A 1  103 ? 2.050   -6.457  -19.107 1.00 94.51 103 A 1 
ATOM   708   C CA  . ALA A 1  103 ? 1.990   -5.287  -19.981 1.00 94.09 103 A 1 
ATOM   709   C C   . ALA A 1  103 ? 3.042   -5.298  -21.105 1.00 93.57 103 A 1 
ATOM   710   O O   . ALA A 1  103 ? 2.823   -4.704  -22.164 1.00 90.26 103 A 1 
ATOM   711   C CB  . ALA A 1  103 ? 2.129   -4.037  -19.108 1.00 93.20 103 A 1 
ATOM   712   N N   . SER A 1  104 ? 4.179   -5.974  -20.908 1.00 92.76 104 A 1 
ATOM   713   C CA  . SER A 1  104 ? 5.256   -6.033  -21.907 1.00 91.54 104 A 1 
ATOM   714   C C   . SER A 1  104 ? 4.998   -7.022  -23.042 1.00 91.68 104 A 1 
ATOM   715   O O   . SER A 1  104 ? 5.504   -6.835  -24.150 1.00 87.12 104 A 1 
ATOM   716   C CB  . SER A 1  104 ? 6.588   -6.351  -21.225 1.00 88.96 104 A 1 
ATOM   717   O OG  . SER A 1  104 ? 6.579   -7.644  -20.658 1.00 75.29 104 A 1 
ATOM   718   N N   . LEU A 1  105 ? 4.195   -8.054  -22.794 1.00 90.99 105 A 1 
ATOM   719   C CA  . LEU A 1  105 ? 3.782   -9.021  -23.804 1.00 90.28 105 A 1 
ATOM   720   C C   . LEU A 1  105 ? 2.615   -8.475  -24.637 1.00 90.14 105 A 1 
ATOM   721   O O   . LEU A 1  105 ? 1.745   -7.760  -24.144 1.00 86.56 105 A 1 
ATOM   722   C CB  . LEU A 1  105 ? 3.435   -10.359 -23.125 1.00 89.11 105 A 1 
ATOM   723   C CG  . LEU A 1  105 ? 4.656   -11.091 -22.528 1.00 87.48 105 A 1 
ATOM   724   C CD1 . LEU A 1  105 ? 4.197   -12.223 -21.614 1.00 82.68 105 A 1 
ATOM   725   C CD2 . LEU A 1  105 ? 5.542   -11.695 -23.616 1.00 82.46 105 A 1 
ATOM   726   N N   . ASP A 1  106 ? 2.574   -8.843  -25.921 1.00 89.68 106 A 1 
ATOM   727   C CA  . ASP A 1  106 ? 1.392   -8.608  -26.741 1.00 89.20 106 A 1 
ATOM   728   C C   . ASP A 1  106 ? 0.249   -9.548  -26.321 1.00 90.29 106 A 1 
ATOM   729   O O   . ASP A 1  106 ? 0.472   -10.640 -25.793 1.00 86.26 106 A 1 
ATOM   730   C CB  . ASP A 1  106 ? 1.737   -8.716  -28.235 1.00 85.47 106 A 1 
ATOM   731   C CG  . ASP A 1  106 ? 2.037   -10.155 -28.642 1.00 76.71 106 A 1 
ATOM   732   O OD1 . ASP A 1  106 ? 3.165   -10.615 -28.363 1.00 65.77 106 A 1 
ATOM   733   O OD2 . ASP A 1  106 ? 1.130   -10.812 -29.192 1.00 68.51 106 A 1 
ATOM   734   N N   . THR A 1  107 ? -0.986  -9.135  -26.571 1.00 88.57 107 A 1 
ATOM   735   C CA  . THR A 1  107 ? -2.169  -9.879  -26.118 1.00 88.51 107 A 1 
ATOM   736   C C   . THR A 1  107 ? -2.252  -11.293 -26.687 1.00 89.81 107 A 1 
ATOM   737   O O   . THR A 1  107 ? -2.717  -12.205 -26.008 1.00 86.36 107 A 1 
ATOM   738   C CB  . THR A 1  107 ? -3.455  -9.128  -26.477 1.00 84.82 107 A 1 
ATOM   739   O OG1 . THR A 1  107 ? -3.453  -8.759  -27.842 1.00 73.08 107 A 1 
ATOM   740   C CG2 . THR A 1  107 ? -3.609  -7.844  -25.661 1.00 70.69 107 A 1 
ATOM   741   N N   . ARG A 1  108 ? -1.775  -11.500 -27.916 1.00 89.36 108 A 1 
ATOM   742   C CA  . ARG A 1  108 ? -1.781  -12.814 -28.562 1.00 90.49 108 A 1 
ATOM   743   C C   . ARG A 1  108 ? -0.742  -13.742 -27.932 1.00 91.73 108 A 1 
ATOM   744   O O   . ARG A 1  108 ? -1.072  -14.882 -27.611 1.00 88.50 108 A 1 
ATOM   745   C CB  . ARG A 1  108 ? -1.565  -12.628 -30.071 1.00 88.37 108 A 1 
ATOM   746   C CG  . ARG A 1  108 ? -1.796  -13.937 -30.843 1.00 76.40 108 A 1 
ATOM   747   C CD  . ARG A 1  108 ? -1.594  -13.697 -32.341 1.00 71.12 108 A 1 
ATOM   748   N NE  . ARG A 1  108 ? -1.870  -14.918 -33.121 1.00 61.10 108 A 1 
ATOM   749   C CZ  . ARG A 1  108 ? -1.825  -15.025 -34.442 1.00 52.45 108 A 1 
ATOM   750   N NH1 . ARG A 1  108 ? -1.516  -14.011 -35.203 1.00 47.21 108 A 1 
ATOM   751   N NH2 . ARG A 1  108 ? -2.091  -16.159 -35.024 1.00 45.03 108 A 1 
ATOM   752   N N   . SER A 1  109 ? 0.475   -13.244 -27.708 1.00 90.12 109 A 1 
ATOM   753   C CA  . SER A 1  109 ? 1.517   -13.990 -27.002 1.00 90.44 109 A 1 
ATOM   754   C C   . SER A 1  109 ? 1.128   -14.253 -25.551 1.00 91.69 109 A 1 
ATOM   755   O O   . SER A 1  109 ? 1.269   -15.381 -25.088 1.00 89.35 109 A 1 
ATOM   756   C CB  . SER A 1  109 ? 2.857   -13.254 -27.060 1.00 88.39 109 A 1 
ATOM   757   O OG  . SER A 1  109 ? 3.325   -13.218 -28.396 1.00 76.44 109 A 1 
ATOM   758   N N   . LEU A 1  110 ? 0.548   -13.272 -24.870 1.00 91.33 110 A 1 
ATOM   759   C CA  . LEU A 1  110 ? 0.078   -13.413 -23.494 1.00 91.67 110 A 1 
ATOM   760   C C   . LEU A 1  110 ? -0.984  -14.516 -23.372 1.00 92.22 110 A 1 
ATOM   761   O O   . LEU A 1  110 ? -0.865  -15.386 -22.519 1.00 90.59 110 A 1 
ATOM   762   C CB  . LEU A 1  110 ? -0.464  -12.057 -23.005 1.00 90.38 110 A 1 
ATOM   763   C CG  . LEU A 1  110 ? -0.737  -12.018 -21.486 1.00 86.34 110 A 1 
ATOM   764   C CD1 . LEU A 1  110 ? 0.558   -11.947 -20.692 1.00 80.35 110 A 1 
ATOM   765   C CD2 . LEU A 1  110 ? -1.556  -10.781 -21.130 1.00 80.27 110 A 1 
ATOM   766   N N   . GLY A 1  111 ? -1.984  -14.515 -24.263 1.00 91.79 111 A 1 
ATOM   767   C CA  . GLY A 1  111 ? -3.012  -15.555 -24.289 1.00 92.29 111 A 1 
ATOM   768   C C   . GLY A 1  111 ? -2.448  -16.944 -24.592 1.00 93.49 111 A 1 
ATOM   769   O O   . GLY A 1  111 ? -2.780  -17.914 -23.911 1.00 92.15 111 A 1 
ATOM   770   N N   . ARG A 1  112 ? -1.551  -17.035 -25.573 1.00 93.80 112 A 1 
ATOM   771   C CA  . ARG A 1  112 ? -0.910  -18.301 -25.960 1.00 94.71 112 A 1 
ATOM   772   C C   . ARG A 1  112 ? -0.025  -18.851 -24.836 1.00 95.23 112 A 1 
ATOM   773   O O   . ARG A 1  112 ? -0.181  -20.006 -24.451 1.00 93.42 112 A 1 
ATOM   774   C CB  . ARG A 1  112 ? -0.120  -18.096 -27.266 1.00 93.51 112 A 1 
ATOM   775   C CG  . ARG A 1  112 ? 0.447   -19.419 -27.813 1.00 86.06 112 A 1 
ATOM   776   C CD  . ARG A 1  112 ? 1.272   -19.222 -29.092 1.00 82.34 112 A 1 
ATOM   777   N NE  . ARG A 1  112 ? 2.694   -19.530 -28.867 1.00 76.21 112 A 1 
ATOM   778   C CZ  . ARG A 1  112 ? 3.574   -19.901 -29.788 1.00 69.50 112 A 1 
ATOM   779   N NH1 . ARG A 1  112 ? 3.306   -19.919 -31.056 1.00 61.33 112 A 1 
ATOM   780   N NH2 . ARG A 1  112 ? 4.762   -20.277 -29.452 1.00 61.00 112 A 1 
ATOM   781   N N   . LEU A 1  113 ? 0.868   -18.024 -24.318 1.00 93.64 113 A 1 
ATOM   782   C CA  . LEU A 1  113 ? 1.791   -18.415 -23.253 1.00 93.62 113 A 1 
ATOM   783   C C   . LEU A 1  113 ? 1.050   -18.712 -21.946 1.00 94.11 113 A 1 
ATOM   784   O O   . LEU A 1  113 ? 1.336   -19.719 -21.311 1.00 93.02 113 A 1 
ATOM   785   C CB  . LEU A 1  113 ? 2.848   -17.319 -23.054 1.00 92.92 113 A 1 
ATOM   786   C CG  . LEU A 1  113 ? 3.827   -17.140 -24.232 1.00 90.70 113 A 1 
ATOM   787   C CD1 . LEU A 1  113 ? 4.666   -15.886 -24.015 1.00 86.54 113 A 1 
ATOM   788   C CD2 . LEU A 1  113 ? 4.771   -18.326 -24.391 1.00 86.05 113 A 1 
ATOM   789   N N   . GLY A 1  114 ? 0.056   -17.902 -21.592 1.00 93.40 114 A 1 
ATOM   790   C CA  . GLY A 1  114 ? -0.783  -18.138 -20.422 1.00 93.09 114 A 1 
ATOM   791   C C   . GLY A 1  114 ? -1.575  -19.442 -20.512 1.00 93.92 114 A 1 
ATOM   792   O O   . GLY A 1  114 ? -1.609  -20.214 -19.561 1.00 92.94 114 A 1 
ATOM   793   N N   . GLY A 1  115 ? -2.150  -19.738 -21.684 1.00 94.28 115 A 1 
ATOM   794   C CA  . GLY A 1  115 ? -2.842  -21.006 -21.927 1.00 94.82 115 A 1 
ATOM   795   C C   . GLY A 1  115 ? -1.915  -22.220 -21.809 1.00 95.38 115 A 1 
ATOM   796   O O   . GLY A 1  115 ? -2.268  -23.205 -21.163 1.00 94.38 115 A 1 
ATOM   797   N N   . ILE A 1  116 ? -0.712  -22.132 -22.381 1.00 95.49 116 A 1 
ATOM   798   C CA  . ILE A 1  116 ? 0.301   -23.191 -22.263 1.00 95.75 116 A 1 
ATOM   799   C C   . ILE A 1  116 ? 0.763   -23.342 -20.808 1.00 95.99 116 A 1 
ATOM   800   O O   . ILE A 1  116 ? 0.889   -24.467 -20.334 1.00 94.86 116 A 1 
ATOM   801   C CB  . ILE A 1  116 ? 1.489   -22.930 -23.220 1.00 95.18 116 A 1 
ATOM   802   C CG1 . ILE A 1  116 ? 1.032   -23.035 -24.696 1.00 91.20 116 A 1 
ATOM   803   C CG2 . ILE A 1  116 ? 2.636   -23.927 -22.971 1.00 91.06 116 A 1 
ATOM   804   C CD1 . ILE A 1  116 ? 2.049   -22.490 -25.706 1.00 83.78 116 A 1 
ATOM   805   N N   . ALA A 1  117 ? 0.963   -22.243 -20.090 1.00 94.97 117 A 1 
ATOM   806   C CA  . ALA A 1  117 ? 1.366   -22.263 -18.690 1.00 94.83 117 A 1 
ATOM   807   C C   . ALA A 1  117 ? 0.332   -22.953 -17.800 1.00 95.12 117 A 1 
ATOM   808   O O   . ALA A 1  117 ? 0.681   -23.842 -17.030 1.00 93.98 117 A 1 
ATOM   809   C CB  . ALA A 1  117 ? 1.613   -20.829 -18.220 1.00 94.05 117 A 1 
ATOM   810   N N   . ILE A 1  118 ? -0.949  -22.605 -17.947 1.00 94.07 118 A 1 
ATOM   811   C CA  . ILE A 1  118 ? -2.032  -23.250 -17.194 1.00 93.26 118 A 1 
ATOM   812   C C   . ILE A 1  118 ? -2.108  -24.745 -17.530 1.00 93.85 118 A 1 
ATOM   813   O O   . ILE A 1  118 ? -2.229  -25.574 -16.628 1.00 92.95 118 A 1 
ATOM   814   C CB  . ILE A 1  118 ? -3.381  -22.535 -17.446 1.00 91.32 118 A 1 
ATOM   815   C CG1 . ILE A 1  118 ? -3.350  -21.111 -16.839 1.00 84.33 118 A 1 
ATOM   816   C CG2 . ILE A 1  118 ? -4.555  -23.331 -16.848 1.00 81.65 118 A 1 
ATOM   817   C CD1 . ILE A 1  118 ? -4.545  -20.238 -17.239 1.00 70.82 118 A 1 
ATOM   818   N N   . ALA A 1  119 ? -1.997  -25.109 -18.816 1.00 95.13 119 A 1 
ATOM   819   C CA  . ALA A 1  119 ? -1.989  -26.508 -19.230 1.00 95.59 119 A 1 
ATOM   820   C C   . ALA A 1  119 ? -0.784  -27.275 -18.656 1.00 95.65 119 A 1 
ATOM   821   O O   . ALA A 1  119 ? -0.940  -28.415 -18.223 1.00 94.72 119 A 1 
ATOM   822   C CB  . ALA A 1  119 ? -2.015  -26.568 -20.760 1.00 95.46 119 A 1 
ATOM   823   N N   . TYR A 1  120 ? 0.390   -26.647 -18.631 1.00 95.79 120 A 1 
ATOM   824   C CA  . TYR A 1  120 ? 1.591   -27.204 -18.015 1.00 96.00 120 A 1 
ATOM   825   C C   . TYR A 1  120 ? 1.393   -27.411 -16.511 1.00 95.98 120 A 1 
ATOM   826   O O   . TYR A 1  120 ? 1.543   -28.535 -16.045 1.00 95.27 120 A 1 
ATOM   827   C CB  . TYR A 1  120 ? 2.794   -26.300 -18.328 1.00 95.89 120 A 1 
ATOM   828   C CG  . TYR A 1  120 ? 4.042   -26.649 -17.541 1.00 96.35 120 A 1 
ATOM   829   C CD1 . TYR A 1  120 ? 4.347   -25.953 -16.353 1.00 94.69 120 A 1 
ATOM   830   C CD2 . TYR A 1  120 ? 4.889   -27.691 -17.966 1.00 94.88 120 A 1 
ATOM   831   C CE1 . TYR A 1  120 ? 5.478   -26.296 -15.598 1.00 94.53 120 A 1 
ATOM   832   C CE2 . TYR A 1  120 ? 6.027   -28.043 -17.214 1.00 94.42 120 A 1 
ATOM   833   C CZ  . TYR A 1  120 ? 6.313   -27.343 -16.027 1.00 95.47 120 A 1 
ATOM   834   O OH  . TYR A 1  120 ? 7.412   -27.686 -15.279 1.00 94.44 120 A 1 
ATOM   835   N N   . PHE A 1  121 ? 0.967   -26.392 -15.773 1.00 95.01 121 A 1 
ATOM   836   C CA  . PHE A 1  121 ? 0.769   -26.469 -14.327 1.00 94.64 121 A 1 
ATOM   837   C C   . PHE A 1  121 ? -0.277  -27.521 -13.934 1.00 94.57 121 A 1 
ATOM   838   O O   . PHE A 1  121 ? -0.022  -28.358 -13.069 1.00 93.50 121 A 1 
ATOM   839   C CB  . PHE A 1  121 ? 0.383   -25.085 -13.782 1.00 94.03 121 A 1 
ATOM   840   C CG  . PHE A 1  121 ? 1.421   -23.983 -13.909 1.00 93.83 121 A 1 
ATOM   841   C CD1 . PHE A 1  121 ? 2.800   -24.264 -13.893 1.00 90.34 121 A 1 
ATOM   842   C CD2 . PHE A 1  121 ? 0.998   -22.643 -13.991 1.00 90.19 121 A 1 
ATOM   843   C CE1 . PHE A 1  121 ? 3.745   -23.228 -13.963 1.00 88.97 121 A 1 
ATOM   844   C CE2 . PHE A 1  121 ? 1.941   -21.601 -14.057 1.00 88.35 121 A 1 
ATOM   845   C CZ  . PHE A 1  121 ? 3.314   -21.894 -14.046 1.00 90.05 121 A 1 
ATOM   846   N N   . LEU A 1  122 ? -1.422  -27.551 -14.611 1.00 94.16 122 A 1 
ATOM   847   C CA  . LEU A 1  122 ? -2.432  -28.580 -14.377 1.00 93.55 122 A 1 
ATOM   848   C C   . LEU A 1  122 ? -1.913  -29.980 -14.733 1.00 93.84 122 A 1 
ATOM   849   O O   . LEU A 1  122 ? -2.130  -30.929 -13.984 1.00 92.97 122 A 1 
ATOM   850   C CB  . LEU A 1  122 ? -3.697  -28.251 -15.186 1.00 92.23 122 A 1 
ATOM   851   C CG  . LEU A 1  122 ? -4.557  -27.119 -14.588 1.00 84.71 122 A 1 
ATOM   852   C CD1 . LEU A 1  122 ? -5.607  -26.681 -15.607 1.00 80.11 122 A 1 
ATOM   853   C CD2 . LEU A 1  122 ? -5.293  -27.575 -13.329 1.00 79.03 122 A 1 
ATOM   854   N N   . GLY A 1  123 ? -1.217  -30.113 -15.862 1.00 95.20 123 A 1 
ATOM   855   C CA  . GLY A 1  123 ? -0.677  -31.388 -16.326 1.00 95.30 123 A 1 
ATOM   856   C C   . GLY A 1  123 ? 0.387   -31.961 -15.391 1.00 95.67 123 A 1 
ATOM   857   O O   . GLY A 1  123 ? 0.315   -33.135 -15.035 1.00 94.67 123 A 1 
ATOM   858   N N   . THR A 1  124 ? 1.341   -31.132 -14.966 1.00 95.91 124 A 1 
ATOM   859   C CA  . THR A 1  124 ? 2.404   -31.572 -14.053 1.00 95.88 124 A 1 
ATOM   860   C C   . THR A 1  124 ? 1.866   -31.879 -12.663 1.00 95.77 124 A 1 
ATOM   861   O O   . THR A 1  124 ? 2.221   -32.910 -12.100 1.00 94.55 124 A 1 
ATOM   862   C CB  . THR A 1  124 ? 3.553   -30.562 -13.955 1.00 95.06 124 A 1 
ATOM   863   O OG1 . THR A 1  124 ? 3.096   -29.292 -13.559 1.00 88.03 124 A 1 
ATOM   864   C CG2 . THR A 1  124 ? 4.276   -30.400 -15.296 1.00 86.68 124 A 1 
ATOM   865   N N   . THR A 1  125 ? 0.939   -31.078 -12.147 1.00 95.30 125 A 1 
ATOM   866   C CA  . THR A 1  125 ? 0.308   -31.336 -10.843 1.00 94.80 125 A 1 
ATOM   867   C C   . THR A 1  125 ? -0.519  -32.624 -10.861 1.00 95.11 125 A 1 
ATOM   868   O O   . THR A 1  125 ? -0.495  -33.406 -9.910  1.00 94.20 125 A 1 
ATOM   869   C CB  . THR A 1  125 ? -0.578  -30.159 -10.409 1.00 93.57 125 A 1 
ATOM   870   O OG1 . THR A 1  125 ? 0.126   -28.943 -10.454 1.00 83.84 125 A 1 
ATOM   871   C CG2 . THR A 1  125 ? -1.060  -30.305 -8.970  1.00 82.30 125 A 1 
ATOM   872   N N   . LEU A 1  126 ? -1.220  -32.907 -11.965 1.00 95.30 126 A 1 
ATOM   873   C CA  . LEU A 1  126 ? -1.974  -34.147 -12.125 1.00 95.47 126 A 1 
ATOM   874   C C   . LEU A 1  126 ? -1.041  -35.368 -12.209 1.00 95.85 126 A 1 
ATOM   875   O O   . LEU A 1  126 ? -1.317  -36.398 -11.594 1.00 95.24 126 A 1 
ATOM   876   C CB  . LEU A 1  126 ? -2.878  -34.031 -13.366 1.00 94.73 126 A 1 
ATOM   877   C CG  . LEU A 1  126 ? -4.012  -35.076 -13.373 1.00 89.65 126 A 1 
ATOM   878   C CD1 . LEU A 1  126 ? -5.160  -34.650 -12.460 1.00 84.17 126 A 1 
ATOM   879   C CD2 . LEU A 1  126 ? -4.574  -35.244 -14.783 1.00 83.27 126 A 1 
ATOM   880   N N   . LEU A 1  127 ? 0.079   -35.255 -12.933 1.00 96.23 127 A 1 
ATOM   881   C CA  . LEU A 1  127 ? 1.113   -36.294 -12.989 1.00 96.47 127 A 1 
ATOM   882   C C   . LEU A 1  127 ? 1.745   -36.541 -11.614 1.00 96.56 127 A 1 
ATOM   883   O O   . LEU A 1  127 ? 1.901   -37.695 -11.214 1.00 95.88 127 A 1 
ATOM   884   C CB  . LEU A 1  127 ? 2.198   -35.899 -14.006 1.00 96.06 127 A 1 
ATOM   885   C CG  . LEU A 1  127 ? 1.819   -36.146 -15.481 1.00 91.31 127 A 1 
ATOM   886   C CD1 . LEU A 1  127 ? 2.839   -35.463 -16.390 1.00 86.29 127 A 1 
ATOM   887   C CD2 . LEU A 1  127 ? 1.815   -37.639 -15.818 1.00 85.46 127 A 1 
ATOM   888   N N   . ALA A 1  128 ? 2.056   -35.477 -10.885 1.00 96.27 128 A 1 
ATOM   889   C CA  . ALA A 1  128 ? 2.591   -35.541 -9.531  1.00 96.27 128 A 1 
ATOM   890   C C   . ALA A 1  128 ? 1.624   -36.249 -8.571  1.00 96.48 128 A 1 
ATOM   891   O O   . ALA A 1  128 ? 2.012   -37.173 -7.851  1.00 95.55 128 A 1 
ATOM   892   C CB  . ALA A 1  128 ? 2.888   -34.106 -9.078  1.00 95.61 128 A 1 
ATOM   893   N N   . SER A 1  129 ? 0.338   -35.895 -8.635  1.00 95.97 129 A 1 
ATOM   894   C CA  . SER A 1  129 ? -0.720  -36.534 -7.847  1.00 95.65 129 A 1 
ATOM   895   C C   . SER A 1  129 ? -0.863  -38.022 -8.187  1.00 96.08 129 A 1 
ATOM   896   O O   . SER A 1  129 ? -0.902  -38.868 -7.296  1.00 95.22 129 A 1 
ATOM   897   C CB  . SER A 1  129 ? -2.057  -35.816 -8.081  1.00 94.62 129 A 1 
ATOM   898   O OG  . SER A 1  129 ? -1.968  -34.448 -7.757  1.00 85.89 129 A 1 
ATOM   899   N N   . GLY A 1  130 ? -0.879  -38.364 -9.479  1.00 96.39 130 A 1 
ATOM   900   C CA  . GLY A 1  130 ? -0.948  -39.748 -9.946  1.00 96.63 130 A 1 
ATOM   901   C C   . GLY A 1  130 ? 0.254   -40.588 -9.503  1.00 97.09 130 A 1 
ATOM   902   O O   . GLY A 1  130 ? 0.080   -41.713 -9.037  1.00 96.33 130 A 1 
ATOM   903   N N   . LEU A 1  131 ? 1.457   -40.027 -9.586  1.00 96.74 131 A 1 
ATOM   904   C CA  . LEU A 1  131 ? 2.684   -40.664 -9.105  1.00 97.04 131 A 1 
ATOM   905   C C   . LEU A 1  131 ? 2.616   -40.944 -7.602  1.00 97.18 131 A 1 
ATOM   906   O O   . LEU A 1  131 ? 2.950   -42.047 -7.169  1.00 96.54 131 A 1 
ATOM   907   C CB  . LEU A 1  131 ? 3.879   -39.755 -9.446  1.00 96.74 131 A 1 
ATOM   908   C CG  . LEU A 1  131 ? 5.235   -40.273 -8.913  1.00 95.59 131 A 1 
ATOM   909   C CD1 . LEU A 1  131 ? 5.671   -41.553 -9.617  1.00 91.07 131 A 1 
ATOM   910   C CD2 . LEU A 1  131 ? 6.314   -39.216 -9.116  1.00 90.66 131 A 1 
ATOM   911   N N   . ALA A 1  132 ? 2.165   -39.976 -6.819  1.00 96.39 132 A 1 
ATOM   912   C CA  . ALA A 1  132 ? 2.060   -40.121 -5.372  1.00 96.23 132 A 1 
ATOM   913   C C   . ALA A 1  132 ? 1.064   -41.213 -4.972  1.00 96.46 132 A 1 
ATOM   914   O O   . ALA A 1  132 ? 1.382   -42.060 -4.137  1.00 95.13 132 A 1 
ATOM   915   C CB  . ALA A 1  132 ? 1.674   -38.770 -4.780  1.00 95.23 132 A 1 
ATOM   916   N N   . VAL A 1  133 ? -0.110  -41.257 -5.608  1.00 96.36 133 A 1 
ATOM   917   C CA  . VAL A 1  133 ? -1.096  -42.323 -5.376  1.00 96.17 133 A 1 
ATOM   918   C C   . VAL A 1  133 ? -0.518  -43.689 -5.758  1.00 96.29 133 A 1 
ATOM   919   O O   . VAL A 1  133 ? -0.612  -44.633 -4.974  1.00 95.42 133 A 1 
ATOM   920   C CB  . VAL A 1  133 ? -2.408  -42.033 -6.129  1.00 95.53 133 A 1 
ATOM   921   C CG1 . VAL A 1  133 ? -3.402  -43.192 -6.027  1.00 91.42 133 A 1 
ATOM   922   C CG2 . VAL A 1  133 ? -3.114  -40.799 -5.548  1.00 91.70 133 A 1 
ATOM   923   N N   . ALA A 1  134 ? 0.142   -43.801 -6.917  1.00 96.41 134 A 1 
ATOM   924   C CA  . ALA A 1  134 ? 0.770   -45.045 -7.352  1.00 96.61 134 A 1 
ATOM   925   C C   . ALA A 1  134 ? 1.857   -45.518 -6.371  1.00 96.70 134 A 1 
ATOM   926   O O   . ALA A 1  134 ? 1.852   -46.678 -5.959  1.00 95.60 134 A 1 
ATOM   927   C CB  . ALA A 1  134 ? 1.327   -44.847 -8.766  1.00 96.17 134 A 1 
ATOM   928   N N   . LEU A 1  135 ? 2.745   -44.618 -5.941  1.00 96.58 135 A 1 
ATOM   929   C CA  . LEU A 1  135 ? 3.767   -44.925 -4.935  1.00 96.52 135 A 1 
ATOM   930   C C   . LEU A 1  135 ? 3.154   -45.322 -3.590  1.00 96.37 135 A 1 
ATOM   931   O O   . LEU A 1  135 ? 3.634   -46.260 -2.958  1.00 95.15 135 A 1 
ATOM   932   C CB  . LEU A 1  135 ? 4.705   -43.723 -4.759  1.00 95.93 135 A 1 
ATOM   933   C CG  . LEU A 1  135 ? 5.756   -43.575 -5.875  1.00 92.74 135 A 1 
ATOM   934   C CD1 . LEU A 1  135 ? 6.471   -42.238 -5.714  1.00 87.62 135 A 1 
ATOM   935   C CD2 . LEU A 1  135 ? 6.817   -44.675 -5.818  1.00 86.95 135 A 1 
ATOM   936   N N   . GLY A 1  136 ? 2.078   -44.663 -3.175  1.00 95.51 136 A 1 
ATOM   937   C CA  . GLY A 1  136 ? 1.349   -45.004 -1.958  1.00 95.00 136 A 1 
ATOM   938   C C   . GLY A 1  136 ? 0.784   -46.425 -1.987  1.00 94.99 136 A 1 
ATOM   939   O O   . GLY A 1  136 ? 0.894   -47.155 -1.005  1.00 92.92 136 A 1 
ATOM   940   N N   . PHE A 1  137 ? 0.249   -46.869 -3.139  1.00 95.44 137 A 1 
ATOM   941   C CA  . PHE A 1  137 ? -0.225  -48.248 -3.299  1.00 94.97 137 A 1 
ATOM   942   C C   . PHE A 1  137 ? 0.902   -49.284 -3.394  1.00 94.84 137 A 1 
ATOM   943   O O   . PHE A 1  137 ? 0.718   -50.418 -2.954  1.00 92.46 137 A 1 
ATOM   944   C CB  . PHE A 1  137 ? -1.137  -48.348 -4.525  1.00 94.12 137 A 1 
ATOM   945   C CG  . PHE A 1  137 ? -2.540  -47.838 -4.280  1.00 91.88 137 A 1 
ATOM   946   C CD1 . PHE A 1  137 ? -3.355  -48.457 -3.315  1.00 85.08 137 A 1 
ATOM   947   C CD2 . PHE A 1  137 ? -3.048  -46.760 -5.021  1.00 83.76 137 A 1 
ATOM   948   C CE1 . PHE A 1  137 ? -4.654  -47.989 -3.081  1.00 82.23 137 A 1 
ATOM   949   C CE2 . PHE A 1  137 ? -4.350  -46.290 -4.789  1.00 80.99 137 A 1 
ATOM   950   C CZ  . PHE A 1  137 ? -5.150  -46.903 -3.816  1.00 82.93 137 A 1 
ATOM   951   N N   . ILE A 1  138 ? 2.063   -48.926 -3.956  1.00 95.16 138 A 1 
ATOM   952   C CA  . ILE A 1  138 ? 3.213   -49.830 -4.094  1.00 95.17 138 A 1 
ATOM   953   C C   . ILE A 1  138 ? 3.940   -50.003 -2.756  1.00 94.96 138 A 1 
ATOM   954   O O   . ILE A 1  138 ? 4.189   -51.129 -2.333  1.00 93.16 138 A 1 
ATOM   955   C CB  . ILE A 1  138 ? 4.159   -49.328 -5.212  1.00 94.84 138 A 1 
ATOM   956   C CG1 . ILE A 1  138 ? 3.468   -49.411 -6.594  1.00 90.50 138 A 1 
ATOM   957   C CG2 . ILE A 1  138 ? 5.464   -50.149 -5.242  1.00 90.16 138 A 1 
ATOM   958   C CD1 . ILE A 1  138 ? 4.174   -48.592 -7.685  1.00 82.87 138 A 1 
ATOM   959   N N   . ILE A 1  139 ? 4.277   -48.900 -2.098  1.00 94.25 139 A 1 
ATOM   960   C CA  . ILE A 1  139 ? 5.058   -48.907 -0.851  1.00 93.42 139 A 1 
ATOM   961   C C   . ILE A 1  139 ? 4.186   -49.281 0.354   1.00 92.40 139 A 1 
ATOM   962   O O   . ILE A 1  139 ? 4.682   -49.882 1.305   1.00 89.35 139 A 1 
ATOM   963   C CB  . ILE A 1  139 ? 5.770   -47.545 -0.662  1.00 92.66 139 A 1 
ATOM   964   C CG1 . ILE A 1  139 ? 6.755   -47.281 -1.832  1.00 89.43 139 A 1 
ATOM   965   C CG2 . ILE A 1  139 ? 6.534   -47.480 0.673   1.00 89.11 139 A 1 
ATOM   966   C CD1 . ILE A 1  139 ? 7.306   -45.853 -1.877  1.00 82.87 139 A 1 
ATOM   967   N N   . ARG A 1  140 ? 2.897   -48.966 0.303   1.00 92.10 140 A 1 
ATOM   968   C CA  . ARG A 1  140 ? 1.921   -49.169 1.384   1.00 91.38 140 A 1 
ATOM   969   C C   . ARG A 1  140 ? 2.442   -48.669 2.741   1.00 90.96 140 A 1 
ATOM   970   O O   . ARG A 1  140 ? 2.594   -49.464 3.671   1.00 86.90 140 A 1 
ATOM   971   C CB  . ARG A 1  140 ? 1.461   -50.626 1.441   1.00 89.56 140 A 1 
ATOM   972   C CG  . ARG A 1  140 ? 0.789   -51.094 0.149   1.00 84.63 140 A 1 
ATOM   973   C CD  . ARG A 1  140 ? 0.200   -52.483 0.373   1.00 79.93 140 A 1 
ATOM   974   N NE  . ARG A 1  140 ? -0.480  -52.976 -0.832  1.00 72.53 140 A 1 
ATOM   975   C CZ  . ARG A 1  140 ? -1.281  -54.023 -0.898  1.00 65.14 140 A 1 
ATOM   976   N NH1 . ARG A 1  140 ? -1.530  -54.763 0.152   1.00 59.18 140 A 1 
ATOM   977   N NH2 . ARG A 1  140 ? -1.844  -54.350 -2.028  1.00 58.86 140 A 1 
ATOM   978   N N   . PRO A 1  141 ? 2.725   -47.365 2.877   1.00 90.07 141 A 1 
ATOM   979   C CA  . PRO A 1  141 ? 3.340   -46.825 4.092   1.00 88.60 141 A 1 
ATOM   980   C C   . PRO A 1  141 ? 2.488   -47.003 5.351   1.00 87.18 141 A 1 
ATOM   981   O O   . PRO A 1  141 ? 3.044   -47.154 6.434   1.00 80.31 141 A 1 
ATOM   982   C CB  . PRO A 1  141 ? 3.603   -45.347 3.777   1.00 86.30 141 A 1 
ATOM   983   C CG  . PRO A 1  141 ? 2.589   -45.004 2.691   1.00 86.98 141 A 1 
ATOM   984   C CD  . PRO A 1  141 ? 2.494   -46.302 1.905   1.00 90.29 141 A 1 
ATOM   985   N N   . GLY A 1  142 ? 1.176   -47.047 5.225   1.00 86.39 142 A 1 
ATOM   986   C CA  . GLY A 1  142 ? 0.248   -47.283 6.338   1.00 84.15 142 A 1 
ATOM   987   C C   . GLY A 1  142 ? -0.037  -48.759 6.637   1.00 82.89 142 A 1 
ATOM   988   O O   . GLY A 1  142 ? -0.679  -49.075 7.636   1.00 76.66 142 A 1 
ATOM   989   N N   . ALA A 1  143 ? 0.424   -49.705 5.799   1.00 81.60 143 A 1 
ATOM   990   C CA  . ALA A 1  143 ? 0.158   -51.127 5.981   1.00 78.16 143 A 1 
ATOM   991   C C   . ALA A 1  143 ? 0.928   -51.699 7.182   1.00 75.13 143 A 1 
ATOM   992   O O   . ALA A 1  143 ? 2.123   -51.472 7.337   1.00 65.94 143 A 1 
ATOM   993   C CB  . ALA A 1  143 ? 0.481   -51.883 4.690   1.00 74.66 143 A 1 
ATOM   994   N N   . GLY A 1  144 ? 0.236   -52.506 7.991   1.00 70.80 144 A 1 
ATOM   995   C CA  . GLY A 1  144 ? 0.759   -53.102 9.225   1.00 68.07 144 A 1 
ATOM   996   C C   . GLY A 1  144 ? 0.592   -52.223 10.461  1.00 68.05 144 A 1 
ATOM   997   O O   . GLY A 1  144 ? 0.591   -52.741 11.570  1.00 60.83 144 A 1 
ATOM   998   N N   . ALA A 1  145 ? 0.360   -50.947 10.284  1.00 66.04 145 A 1 
ATOM   999   C CA  . ALA A 1  145 ? 0.021   -50.034 11.370  1.00 63.16 145 A 1 
ATOM   1000  C C   . ALA A 1  145 ? -1.486  -50.061 11.728  1.00 62.81 145 A 1 
ATOM   1001  O O   . ALA A 1  145 ? -1.980  -49.214 12.454  1.00 57.40 145 A 1 
ATOM   1002  C CB  . ALA A 1  145 ? 0.545   -48.650 10.983  1.00 58.71 145 A 1 
ATOM   1003  N N   . SER A 1  146 ? -2.220  -51.050 11.227  1.00 58.79 146 A 1 
ATOM   1004  C CA  . SER A 1  146 ? -3.681  -51.165 11.294  1.00 57.20 146 A 1 
ATOM   1005  C C   . SER A 1  146 ? -4.282  -51.220 12.695  1.00 57.62 146 A 1 
ATOM   1006  O O   . SER A 1  146 ? -5.436  -50.856 12.883  1.00 52.96 146 A 1 
ATOM   1007  C CB  . SER A 1  146 ? -4.096  -52.435 10.561  1.00 51.91 146 A 1 
ATOM   1008  O OG  . SER A 1  146 ? -3.445  -53.578 11.085  1.00 47.84 146 A 1 
ATOM   1009  N N   . ALA A 1  147 ? -3.521  -51.704 13.674  1.00 52.22 147 A 1 
ATOM   1010  C CA  . ALA A 1  147 ? -4.015  -51.767 15.046  1.00 50.70 147 A 1 
ATOM   1011  C C   . ALA A 1  147 ? -4.115  -50.385 15.710  1.00 51.40 147 A 1 
ATOM   1012  O O   . ALA A 1  147 ? -4.721  -50.253 16.763  1.00 47.86 147 A 1 
ATOM   1013  C CB  . ALA A 1  147 ? -3.138  -52.731 15.820  1.00 45.72 147 A 1 
ATOM   1014  N N   . LEU A 1  148 ? -3.579  -49.377 15.059  1.00 53.11 148 A 1 
ATOM   1015  C CA  . LEU A 1  148 ? -3.685  -47.973 15.448  1.00 51.81 148 A 1 
ATOM   1016  C C   . LEU A 1  148 ? -5.036  -47.343 15.144  1.00 52.52 148 A 1 
ATOM   1017  O O   . LEU A 1  148 ? -5.158  -46.121 15.214  1.00 48.89 148 A 1 
ATOM   1018  C CB  . LEU A 1  148 ? -2.615  -47.178 14.713  1.00 47.25 148 A 1 
ATOM   1019  C CG  . LEU A 1  148 ? -1.227  -47.491 15.225  1.00 44.11 148 A 1 
ATOM   1020  C CD1 . LEU A 1  148 ? -0.283  -47.201 14.095  1.00 41.69 148 A 1 
ATOM   1021  C CD2 . LEU A 1  148 ? -0.939  -46.628 16.453  1.00 41.68 148 A 1 
ATOM   1022  N N   . ASN A 1  149 ? -6.026  -48.128 14.788  1.00 52.38 149 A 1 
ATOM   1023  C CA  . ASN A 1  149 ? -7.362  -47.586 14.629  1.00 51.76 149 A 1 
ATOM   1024  C C   . ASN A 1  149 ? -7.720  -46.797 15.884  1.00 52.30 149 A 1 
ATOM   1025  O O   . ASN A 1  149 ? -7.939  -47.367 16.953  1.00 48.84 149 A 1 
ATOM   1026  C CB  . ASN A 1  149 ? -8.365  -48.711 14.332  1.00 47.02 149 A 1 
ATOM   1027  C CG  . ASN A 1  149 ? -8.474  -49.032 12.853  1.00 43.22 149 A 1 
ATOM   1028  O OD1 . ASN A 1  149 ? -8.029  -48.310 11.991  1.00 40.42 149 A 1 
ATOM   1029  N ND2 . ASN A 1  149 ? -9.133  -50.120 12.518  1.00 39.90 149 A 1 
ATOM   1030  N N   . ALA A 1  150 ? -7.793  -45.492 15.753  1.00 46.05 150 A 1 
ATOM   1031  C CA  . ALA A 1  150 ? -8.047  -44.557 16.843  1.00 45.55 150 A 1 
ATOM   1032  C C   . ALA A 1  150 ? -9.245  -44.920 17.740  1.00 46.00 150 A 1 
ATOM   1033  O O   . ALA A 1  150 ? -9.180  -44.631 18.928  1.00 43.44 150 A 1 
ATOM   1034  C CB  . ALA A 1  150 ? -8.220  -43.163 16.245  1.00 42.03 150 A 1 
ATOM   1035  N N   . PRO A 1  151 ? -10.337 -45.567 17.262  1.00 44.40 151 A 1 
ATOM   1036  C CA  . PRO A 1  151 ? -11.399 -46.008 18.163  1.00 43.97 151 A 1 
ATOM   1037  C C   . PRO A 1  151 ? -10.948 -47.089 19.159  1.00 44.51 151 A 1 
ATOM   1038  O O   . PRO A 1  151 ? -11.606 -47.273 20.174  1.00 42.34 151 A 1 
ATOM   1039  C CB  . PRO A 1  151 ? -12.525 -46.503 17.252  1.00 40.55 151 A 1 
ATOM   1040  C CG  . PRO A 1  151 ? -11.829 -46.890 15.957  1.00 40.24 151 A 1 
ATOM   1041  C CD  . PRO A 1  151 ? -10.693 -45.885 15.878  1.00 42.21 151 A 1 
ATOM   1042  N N   . ALA A 1  152 ? -9.845  -47.823 18.886  1.00 40.16 152 A 1 
ATOM   1043  C CA  . ALA A 1  152 ? -9.316  -48.817 19.814  1.00 39.22 152 A 1 
ATOM   1044  C C   . ALA A 1  152 ? -8.559  -48.193 20.994  1.00 39.37 152 A 1 
ATOM   1045  O O   . ALA A 1  152 ? -8.543  -48.775 22.077  1.00 37.33 152 A 1 
ATOM   1046  C CB  . ALA A 1  152 ? -8.438  -49.805 19.048  1.00 36.34 152 A 1 
ATOM   1047  N N   . LEU A 1  153 ? -7.978  -47.014 20.810  1.00 38.43 153 A 1 
ATOM   1048  C CA  . LEU A 1  153 ? -7.639  -46.158 21.940  1.00 37.53 153 A 1 
ATOM   1049  C C   . LEU A 1  153 ? -8.960  -45.768 22.593  1.00 37.65 153 A 1 
ATOM   1050  O O   . LEU A 1  153 ? -9.679  -44.906 22.102  1.00 35.86 153 A 1 
ATOM   1051  C CB  . LEU A 1  153 ? -6.840  -44.929 21.472  1.00 34.16 153 A 1 
ATOM   1052  C CG  . LEU A 1  153 ? -5.337  -45.202 21.330  1.00 31.04 153 A 1 
ATOM   1053  C CD1 . LEU A 1  153 ? -4.685  -44.126 20.470  1.00 29.01 153 A 1 
ATOM   1054  C CD2 . LEU A 1  153 ? -4.660  -45.214 22.707  1.00 30.10 153 A 1 
ATOM   1055  N N   . GLY A 1  154 ? -9.301  -46.464 23.667  1.00 32.70 154 A 1 
ATOM   1056  C CA  . GLY A 1  154 ? -10.593 -46.388 24.348  1.00 32.03 154 A 1 
ATOM   1057  C C   . GLY A 1  154 ? -10.912 -45.039 25.005  1.00 32.92 154 A 1 
ATOM   1058  O O   . GLY A 1  154 ? -11.598 -45.018 26.022  1.00 31.23 154 A 1 
ATOM   1059  N N   . LEU A 1  155 ? -10.426 -43.943 24.443  1.00 35.64 155 A 1 
ATOM   1060  C CA  . LEU A 1  155 ? -10.923 -42.608 24.707  1.00 35.02 155 A 1 
ATOM   1061  C C   . LEU A 1  155 ? -12.268 -42.481 23.981  1.00 35.27 155 A 1 
ATOM   1062  O O   . LEU A 1  155 ? -12.312 -42.163 22.790  1.00 33.15 155 A 1 
ATOM   1063  C CB  . LEU A 1  155 ? -9.881  -41.563 24.272  1.00 31.73 155 A 1 
ATOM   1064  C CG  . LEU A 1  155 ? -8.796  -41.327 25.344  1.00 28.81 155 A 1 
ATOM   1065  C CD1 . LEU A 1  155 ? -7.570  -40.678 24.727  1.00 26.63 155 A 1 
ATOM   1066  C CD2 . LEU A 1  155 ? -9.325  -40.410 26.455  1.00 27.86 155 A 1 
ATOM   1067  N N   . PRO A 1  156 ? -13.377 -42.785 24.661  1.00 33.87 156 A 1 
ATOM   1068  C CA  . PRO A 1  156 ? -14.683 -42.641 24.067  1.00 33.41 156 A 1 
ATOM   1069  C C   . PRO A 1  156 ? -14.909 -41.163 23.765  1.00 34.75 156 A 1 
ATOM   1070  O O   . PRO A 1  156 ? -14.700 -40.299 24.620  1.00 32.98 156 A 1 
ATOM   1071  C CB  . PRO A 1  156 ? -15.664 -43.208 25.100  1.00 29.81 156 A 1 
ATOM   1072  C CG  . PRO A 1  156 ? -14.946 -42.999 26.432  1.00 29.26 156 A 1 
ATOM   1073  C CD  . PRO A 1  156 ? -13.477 -43.128 26.070  1.00 31.83 156 A 1 
ATOM   1074  N N   . GLY A 1  157 ? -15.373 -40.865 22.566  1.00 37.37 157 A 1 
ATOM   1075  C CA  . GLY A 1  157 ? -15.816 -39.516 22.250  1.00 37.29 157 A 1 
ATOM   1076  C C   . GLY A 1  157 ? -14.707 -38.511 21.947  1.00 38.78 157 A 1 
ATOM   1077  O O   . GLY A 1  157 ? -14.939 -37.317 22.122  1.00 36.88 157 A 1 
ATOM   1078  N N   . ALA A 1  158 ? -13.552 -38.956 21.413  1.00 43.47 158 A 1 
ATOM   1079  C CA  . ALA A 1  158 ? -12.712 -38.069 20.621  1.00 43.11 158 A 1 
ATOM   1080  C C   . ALA A 1  158 ? -13.522 -37.632 19.390  1.00 44.45 158 A 1 
ATOM   1081  O O   . ALA A 1  158 ? -13.508 -38.276 18.344  1.00 42.28 158 A 1 
ATOM   1082  C CB  . ALA A 1  158 ? -11.397 -38.771 20.265  1.00 39.04 158 A 1 
ATOM   1083  N N   . VAL A 1  159 ? -14.326 -36.596 19.573  1.00 44.22 159 A 1 
ATOM   1084  C CA  . VAL A 1  159 ? -15.150 -36.027 18.507  1.00 44.55 159 A 1 
ATOM   1085  C C   . VAL A 1  159 ? -14.184 -35.589 17.418  1.00 46.68 159 A 1 
ATOM   1086  O O   . VAL A 1  159 ? -13.237 -34.875 17.734  1.00 44.16 159 A 1 
ATOM   1087  C CB  . VAL A 1  159 ? -15.998 -34.844 19.007  1.00 40.00 159 A 1 
ATOM   1088  C CG1 . VAL A 1  159 ? -16.888 -34.281 17.901  1.00 35.99 159 A 1 
ATOM   1089  C CG2 . VAL A 1  159 ? -16.918 -35.279 20.160  1.00 36.33 159 A 1 
ATOM   1090  N N   . PRO A 1  160 ? -14.360 -36.035 16.168  1.00 50.46 160 A 1 
ATOM   1091  C CA  . PRO A 1  160 ? -13.471 -35.646 15.089  1.00 50.78 160 A 1 
ATOM   1092  C C   . PRO A 1  160 ? -13.406 -34.125 15.044  1.00 53.55 160 A 1 
ATOM   1093  O O   . PRO A 1  160 ? -14.447 -33.457 15.092  1.00 51.71 160 A 1 
ATOM   1094  C CB  . PRO A 1  160 ? -14.053 -36.262 13.815  1.00 46.80 160 A 1 
ATOM   1095  C CG  . PRO A 1  160 ? -15.516 -36.518 14.167  1.00 46.42 160 A 1 
ATOM   1096  C CD  . PRO A 1  160 ? -15.479 -36.805 15.658  1.00 48.54 160 A 1 
ATOM   1097  N N   . ALA A 1  161 ? -12.183 -33.616 14.998  1.00 55.31 161 A 1 
ATOM   1098  C CA  . ALA A 1  161 ? -11.942 -32.186 14.972  1.00 55.57 161 A 1 
ATOM   1099  C C   . ALA A 1  161 ? -12.792 -31.550 13.878  1.00 59.07 161 A 1 
ATOM   1100  O O   . ALA A 1  161 ? -12.912 -32.086 12.777  1.00 55.64 161 A 1 
ATOM   1101  C CB  . ALA A 1  161 ? -10.453 -31.930 14.744  1.00 50.09 161 A 1 
ATOM   1102  N N   . THR A 1  162 ? -13.399 -30.429 14.194  1.00 55.87 162 A 1 
ATOM   1103  C CA  . THR A 1  162 ? -14.354 -29.767 13.313  1.00 57.33 162 A 1 
ATOM   1104  C C   . THR A 1  162 ? -13.647 -29.278 12.056  1.00 61.78 162 A 1 
ATOM   1105  O O   . THR A 1  162 ? -13.125 -28.167 12.029  1.00 58.11 162 A 1 
ATOM   1106  C CB  . THR A 1  162 ? -15.048 -28.626 14.066  1.00 51.13 162 A 1 
ATOM   1107  O OG1 . THR A 1  162 ? -14.121 -27.722 14.605  1.00 46.44 162 A 1 
ATOM   1108  C CG2 . THR A 1  162 ? -15.893 -29.137 15.246  1.00 44.36 162 A 1 
ATOM   1109  N N   . SER A 1  163 ? -13.606 -30.129 11.025  1.00 64.70 163 A 1 
ATOM   1110  C CA  . SER A 1  163 ? -12.939 -29.807 9.777   1.00 66.88 163 A 1 
ATOM   1111  C C   . SER A 1  163 ? -13.727 -28.764 8.995   1.00 71.85 163 A 1 
ATOM   1112  O O   . SER A 1  163 ? -14.942 -28.602 9.143   1.00 68.85 163 A 1 
ATOM   1113  C CB  . SER A 1  163 ? -12.682 -31.071 8.950   1.00 59.97 163 A 1 
ATOM   1114  O OG  . SER A 1  163 ? -13.888 -31.719 8.642   1.00 52.83 163 A 1 
ATOM   1115  N N   . LYS A 1  164 ? -13.010 -28.052 8.162   1.00 70.46 164 A 1 
ATOM   1116  C CA  . LYS A 1  164 ? -13.601 -27.109 7.223   1.00 73.49 164 A 1 
ATOM   1117  C C   . LYS A 1  164 ? -14.232 -27.890 6.079   1.00 76.24 164 A 1 
ATOM   1118  O O   . LYS A 1  164 ? -13.597 -28.790 5.537   1.00 74.50 164 A 1 
ATOM   1119  C CB  . LYS A 1  164 ? -12.506 -26.147 6.769   1.00 70.81 164 A 1 
ATOM   1120  C CG  . LYS A 1  164 ? -13.070 -24.922 6.047   1.00 68.86 164 A 1 
ATOM   1121  C CD  . LYS A 1  164 ? -11.961 -23.893 5.866   1.00 67.81 164 A 1 
ATOM   1122  C CE  . LYS A 1  164 ? -12.519 -22.653 5.172   1.00 62.76 164 A 1 
ATOM   1123  N NZ  . LYS A 1  164 ? -11.525 -21.575 5.089   1.00 59.40 164 A 1 
ATOM   1124  N N   . LYS A 1  165 ? -15.463 -27.555 5.701   1.00 77.67 165 A 1 
ATOM   1125  C CA  . LYS A 1  165 ? -16.120 -28.234 4.584   1.00 79.64 165 A 1 
ATOM   1126  C C   . LYS A 1  165 ? -15.365 -27.961 3.290   1.00 81.45 165 A 1 
ATOM   1127  O O   . LYS A 1  165 ? -14.971 -26.826 3.019   1.00 79.46 165 A 1 
ATOM   1128  C CB  . LYS A 1  165 ? -17.580 -27.800 4.448   1.00 77.56 165 A 1 
ATOM   1129  C CG  . LYS A 1  165 ? -18.456 -28.281 5.612   1.00 73.43 165 A 1 
ATOM   1130  C CD  . LYS A 1  165 ? -19.908 -27.879 5.346   1.00 69.39 165 A 1 
ATOM   1131  C CE  . LYS A 1  165 ? -20.821 -28.347 6.478   1.00 62.22 165 A 1 
ATOM   1132  N NZ  . LYS A 1  165 ? -22.220 -27.936 6.225   1.00 55.86 165 A 1 
ATOM   1133  N N   . THR A 1  166 ? -15.245 -28.996 2.464   1.00 79.23 166 A 1 
ATOM   1134  C CA  . THR A 1  166 ? -14.584 -28.908 1.154   1.00 79.80 166 A 1 
ATOM   1135  C C   . THR A 1  166 ? -15.150 -27.777 0.299   1.00 82.27 166 A 1 
ATOM   1136  O O   . THR A 1  166 ? -14.396 -26.995 -0.272  1.00 80.72 166 A 1 
ATOM   1137  C CB  . THR A 1  166 ? -14.732 -30.240 0.406   1.00 77.18 166 A 1 
ATOM   1138  O OG1 . THR A 1  166 ? -14.346 -31.311 1.234   1.00 68.65 166 A 1 
ATOM   1139  C CG2 . THR A 1  166 ? -13.886 -30.305 -0.858  1.00 66.72 166 A 1 
ATOM   1140  N N   . VAL A 1  167 ? -16.471 -27.649 0.251   1.00 83.23 167 A 1 
ATOM   1141  C CA  . VAL A 1  167 ? -17.135 -26.596 -0.524  1.00 85.00 167 A 1 
ATOM   1142  C C   . VAL A 1  167 ? -16.760 -25.200 -0.028  1.00 86.10 167 A 1 
ATOM   1143  O O   . VAL A 1  167 ? -16.442 -24.342 -0.842  1.00 85.24 167 A 1 
ATOM   1144  C CB  . VAL A 1  167 ? -18.662 -26.814 -0.575  1.00 84.06 167 A 1 
ATOM   1145  C CG1 . VAL A 1  167 ? -19.386 -26.547 0.739   1.00 75.89 167 A 1 
ATOM   1146  C CG2 . VAL A 1  167 ? -19.291 -25.944 -1.668  1.00 76.81 167 A 1 
ATOM   1147  N N   . ASP A 1  168 ? -16.719 -24.988 1.282   1.00 85.10 168 A 1 
ATOM   1148  C CA  . ASP A 1  168 ? -16.387 -23.684 1.860   1.00 85.66 168 A 1 
ATOM   1149  C C   . ASP A 1  168 ? -14.926 -23.303 1.581   1.00 86.45 168 A 1 
ATOM   1150  O O   . ASP A 1  168 ? -14.639 -22.148 1.279   1.00 85.29 168 A 1 
ATOM   1151  C CB  . ASP A 1  168 ? -16.685 -23.678 3.368   1.00 84.71 168 A 1 
ATOM   1152  C CG  . ASP A 1  168 ? -18.181 -23.803 3.690   1.00 83.42 168 A 1 
ATOM   1153  O OD1 . ASP A 1  168 ? -19.007 -23.275 2.915   1.00 77.80 168 A 1 
ATOM   1154  O OD2 . ASP A 1  168 ? -18.509 -24.420 4.727   1.00 78.15 168 A 1 
ATOM   1155  N N   . SER A 1  169 ? -14.020 -24.280 1.566   1.00 84.00 169 A 1 
ATOM   1156  C CA  . SER A 1  169 ? -12.619 -24.058 1.201   1.00 83.63 169 A 1 
ATOM   1157  C C   . SER A 1  169 ? -12.453 -23.626 -0.259  1.00 85.11 169 A 1 
ATOM   1158  O O   . SER A 1  169 ? -11.684 -22.714 -0.544  1.00 83.82 169 A 1 
ATOM   1159  C CB  . SER A 1  169 ? -11.798 -25.320 1.456   1.00 81.39 169 A 1 
ATOM   1160  O OG  . SER A 1  169 ? -11.892 -25.711 2.811   1.00 70.78 169 A 1 
ATOM   1161  N N   . PHE A 1  170 ? -13.201 -24.233 -1.189  1.00 85.23 170 A 1 
ATOM   1162  C CA  . PHE A 1  170 ? -13.194 -23.810 -2.592  1.00 86.20 170 A 1 
ATOM   1163  C C   . PHE A 1  170 ? -13.854 -22.444 -2.795  1.00 87.93 170 A 1 
ATOM   1164  O O   . PHE A 1  170 ? -13.364 -21.640 -3.586  1.00 87.47 170 A 1 
ATOM   1165  C CB  . PHE A 1  170 ? -13.864 -24.869 -3.473  1.00 84.24 170 A 1 
ATOM   1166  C CG  . PHE A 1  170 ? -12.966 -26.040 -3.796  1.00 78.51 170 A 1 
ATOM   1167  C CD1 . PHE A 1  170 ? -11.831 -25.853 -4.603  1.00 72.89 170 A 1 
ATOM   1168  C CD2 . PHE A 1  170 ? -13.253 -27.324 -3.297  1.00 70.73 170 A 1 
ATOM   1169  C CE1 . PHE A 1  170 ? -10.988 -26.935 -4.902  1.00 65.67 170 A 1 
ATOM   1170  C CE2 . PHE A 1  170 ? -12.409 -28.406 -3.594  1.00 63.46 170 A 1 
ATOM   1171  C CZ  . PHE A 1  170 ? -11.277 -28.212 -4.393  1.00 64.51 170 A 1 
ATOM   1172  N N   . LEU A 1  171 ? -14.930 -22.152 -2.074  1.00 88.35 171 A 1 
ATOM   1173  C CA  . LEU A 1  171 ? -15.558 -20.833 -2.120  1.00 89.69 171 A 1 
ATOM   1174  C C   . LEU A 1  171 ? -14.611 -19.749 -1.585  1.00 90.63 171 A 1 
ATOM   1175  O O   . LEU A 1  171 ? -14.520 -18.680 -2.181  1.00 90.41 171 A 1 
ATOM   1176  C CB  . LEU A 1  171 ? -16.884 -20.853 -1.351  1.00 89.72 171 A 1 
ATOM   1177  C CG  . LEU A 1  171 ? -17.996 -21.725 -1.973  1.00 88.79 171 A 1 
ATOM   1178  C CD1 . LEU A 1  171 ? -19.236 -21.664 -1.087  1.00 86.07 171 A 1 
ATOM   1179  C CD2 . LEU A 1  171 ? -18.388 -21.290 -3.378  1.00 85.83 171 A 1 
ATOM   1180  N N   . ASP A 1  172 ? -13.860 -20.040 -0.525  1.00 89.37 172 A 1 
ATOM   1181  C CA  . ASP A 1  172 ? -12.851 -19.125 0.007   1.00 89.43 172 A 1 
ATOM   1182  C C   . ASP A 1  172 ? -11.707 -18.873 -0.976  1.00 90.31 172 A 1 
ATOM   1183  O O   . ASP A 1  172 ? -11.261 -17.734 -1.112  1.00 89.21 172 A 1 
ATOM   1184  C CB  . ASP A 1  172 ? -12.288 -19.660 1.326   1.00 87.80 172 A 1 
ATOM   1185  C CG  . ASP A 1  172 ? -13.237 -19.507 2.515   1.00 85.93 172 A 1 
ATOM   1186  O OD1 . ASP A 1  172 ? -14.327 -18.913 2.385   1.00 81.54 172 A 1 
ATOM   1187  O OD2 . ASP A 1  172 ? -12.827 -19.943 3.614   1.00 82.24 172 A 1 
ATOM   1188  N N   . LEU A 1  173 ? -11.278 -19.887 -1.721  1.00 88.72 173 A 1 
ATOM   1189  C CA  . LEU A 1  173 ? -10.303 -19.719 -2.800  1.00 88.45 173 A 1 
ATOM   1190  C C   . LEU A 1  173 ? -10.810 -18.711 -3.843  1.00 89.78 173 A 1 
ATOM   1191  O O   . LEU A 1  173 ? -10.093 -17.781 -4.203  1.00 89.38 173 A 1 
ATOM   1192  C CB  . LEU A 1  173 ? -10.001 -21.099 -3.416  1.00 86.52 173 A 1 
ATOM   1193  C CG  . LEU A 1  173 ? -8.948  -21.074 -4.539  1.00 78.18 173 A 1 
ATOM   1194  C CD1 . LEU A 1  173 ? -7.573  -20.706 -4.005  1.00 73.77 173 A 1 
ATOM   1195  C CD2 . LEU A 1  173 ? -8.845  -22.450 -5.191  1.00 73.57 173 A 1 
ATOM   1196  N N   . VAL A 1  174 ? -12.066 -18.847 -4.277  1.00 90.99 174 A 1 
ATOM   1197  C CA  . VAL A 1  174 ? -12.678 -17.915 -5.238  1.00 91.88 174 A 1 
ATOM   1198  C C   . VAL A 1  174 ? -12.905 -16.530 -4.620  1.00 92.59 174 A 1 
ATOM   1199  O O   . VAL A 1  174 ? -12.673 -15.523 -5.286  1.00 92.18 174 A 1 
ATOM   1200  C CB  . VAL A 1  174 ? -13.982 -18.493 -5.826  1.00 91.47 174 A 1 
ATOM   1201  C CG1 . VAL A 1  174 ? -14.569 -17.564 -6.892  1.00 88.30 174 A 1 
ATOM   1202  C CG2 . VAL A 1  174 ? -13.744 -19.844 -6.505  1.00 88.81 174 A 1 
ATOM   1203  N N   . ARG A 1  175 ? -13.294 -16.444 -3.342  1.00 92.37 175 A 1 
ATOM   1204  C CA  . ARG A 1  175 ? -13.393 -15.161 -2.623  1.00 92.40 175 A 1 
ATOM   1205  C C   . ARG A 1  175 ? -12.054 -14.431 -2.589  1.00 92.75 175 A 1 
ATOM   1206  O O   . ARG A 1  175 ? -12.008 -13.228 -2.822  1.00 91.97 175 A 1 
ATOM   1207  C CB  . ARG A 1  175 ? -13.871 -15.393 -1.185  1.00 91.53 175 A 1 
ATOM   1208  C CG  . ARG A 1  175 ? -15.366 -15.698 -1.088  1.00 89.74 175 A 1 
ATOM   1209  C CD  . ARG A 1  175 ? -15.710 -16.053 0.356   1.00 88.69 175 A 1 
ATOM   1210  N NE  . ARG A 1  175 ? -17.143 -16.339 0.503   1.00 87.98 175 A 1 
ATOM   1211  C CZ  . ARG A 1  175 ? -17.702 -17.464 0.904   1.00 87.51 175 A 1 
ATOM   1212  N NH1 . ARG A 1  175 ? -17.010 -18.513 1.275   1.00 79.30 175 A 1 
ATOM   1213  N NH2 . ARG A 1  175 ? -18.993 -17.537 0.943   1.00 83.03 175 A 1 
ATOM   1214  N N   . ASN A 1  176 ? -10.973 -15.162 -2.341  1.00 92.45 176 A 1 
ATOM   1215  C CA  . ASN A 1  176 ? -9.636  -14.587 -2.259  1.00 92.29 176 A 1 
ATOM   1216  C C   . ASN A 1  176 ? -9.067  -14.142 -3.617  1.00 92.82 176 A 1 
ATOM   1217  O O   . ASN A 1  176 ? -8.192  -13.285 -3.630  1.00 91.74 176 A 1 
ATOM   1218  C CB  . ASN A 1  176 ? -8.717  -15.557 -1.508  1.00 91.26 176 A 1 
ATOM   1219  C CG  . ASN A 1  176 ? -8.969  -15.544 -0.006  1.00 90.41 176 A 1 
ATOM   1220  O OD1 . ASN A 1  176 ? -9.164  -14.508 0.609   1.00 84.44 176 A 1 
ATOM   1221  N ND2 . ASN A 1  176 ? -8.937  -16.692 0.634   1.00 83.80 176 A 1 
ATOM   1222  N N   . LEU A 1  177 ? -9.596  -14.631 -4.751  1.00 93.33 177 A 1 
ATOM   1223  C CA  . LEU A 1  177 ? -9.274  -14.069 -6.073  1.00 93.31 177 A 1 
ATOM   1224  C C   . LEU A 1  177 ? -9.721  -12.606 -6.208  1.00 93.99 177 A 1 
ATOM   1225  O O   . LEU A 1  177 ? -9.109  -11.842 -6.945  1.00 93.04 177 A 1 
ATOM   1226  C CB  . LEU A 1  177 ? -9.926  -14.908 -7.187  1.00 92.32 177 A 1 
ATOM   1227  C CG  . LEU A 1  177 ? -9.272  -16.274 -7.454  1.00 89.58 177 A 1 
ATOM   1228  C CD1 . LEU A 1  177 ? -10.160 -17.098 -8.384  1.00 86.44 177 A 1 
ATOM   1229  C CD2 . LEU A 1  177 ? -7.911  -16.115 -8.132  1.00 85.83 177 A 1 
ATOM   1230  N N   . PHE A 1  178 ? -10.780 -12.216 -5.489  1.00 94.64 178 A 1 
ATOM   1231  C CA  . PHE A 1  178 ? -11.347 -10.869 -5.519  1.00 94.79 178 A 1 
ATOM   1232  C C   . PHE A 1  178 ? -11.358 -10.267 -4.109  1.00 94.35 178 A 1 
ATOM   1233  O O   . PHE A 1  178 ? -12.389 -10.280 -3.432  1.00 91.87 178 A 1 
ATOM   1234  C CB  . PHE A 1  178 ? -12.737 -10.914 -6.162  1.00 94.39 178 A 1 
ATOM   1235  C CG  . PHE A 1  178 ? -12.757 -11.544 -7.535  1.00 94.82 178 A 1 
ATOM   1236  C CD1 . PHE A 1  178 ? -12.236 -10.857 -8.645  1.00 91.89 178 A 1 
ATOM   1237  C CD2 . PHE A 1  178 ? -13.255 -12.848 -7.702  1.00 92.02 178 A 1 
ATOM   1238  C CE1 . PHE A 1  178 ? -12.219 -11.463 -9.910  1.00 90.94 178 A 1 
ATOM   1239  C CE2 . PHE A 1  178 ? -13.238 -13.461 -8.966  1.00 90.58 178 A 1 
ATOM   1240  C CZ  . PHE A 1  178 ? -12.718 -12.768 -10.070 1.00 92.39 178 A 1 
ATOM   1241  N N   . PRO A 1  179 ? -10.216 -9.752  -3.621  1.00 94.40 179 A 1 
ATOM   1242  C CA  . PRO A 1  179 ? -10.143 -9.148  -2.301  1.00 94.10 179 A 1 
ATOM   1243  C C   . PRO A 1  179 ? -11.002 -7.884  -2.242  1.00 93.90 179 A 1 
ATOM   1244  O O   . PRO A 1  179 ? -10.922 -7.025  -3.114  1.00 91.15 179 A 1 
ATOM   1245  C CB  . PRO A 1  179 ? -8.659  -8.859  -2.067  1.00 92.40 179 A 1 
ATOM   1246  C CG  . PRO A 1  179 ? -8.091  -8.679  -3.471  1.00 91.43 179 A 1 
ATOM   1247  C CD  . PRO A 1  179 ? -8.930  -9.644  -4.305  1.00 93.43 179 A 1 
ATOM   1248  N N   . ALA A 1  180 ? -11.792 -7.747  -1.184  1.00 92.57 180 A 1 
ATOM   1249  C CA  . ALA A 1  180 ? -12.657 -6.579  -0.998  1.00 92.04 180 A 1 
ATOM   1250  C C   . ALA A 1  180 ? -11.881 -5.274  -0.741  1.00 92.27 180 A 1 
ATOM   1251  O O   . ALA A 1  180 ? -12.418 -4.184  -0.934  1.00 88.19 180 A 1 
ATOM   1252  C CB  . ALA A 1  180 ? -13.635 -6.879  0.144   1.00 89.92 180 A 1 
ATOM   1253  N N   . ASN A 1  181 ? -10.626 -5.380  -0.300  1.00 93.00 181 A 1 
ATOM   1254  C CA  . ASN A 1  181 ? -9.737  -4.247  -0.060  1.00 93.53 181 A 1 
ATOM   1255  C C   . ASN A 1  181 ? -8.299  -4.644  -0.419  1.00 94.13 181 A 1 
ATOM   1256  O O   . ASN A 1  181 ? -7.724  -5.534  0.202   1.00 92.12 181 A 1 
ATOM   1257  C CB  . ASN A 1  181 ? -9.890  -3.822  1.409   1.00 91.76 181 A 1 
ATOM   1258  C CG  . ASN A 1  181 ? -9.116  -2.556  1.733   1.00 90.65 181 A 1 
ATOM   1259  O OD1 . ASN A 1  181 ? -7.967  -2.383  1.378   1.00 82.46 181 A 1 
ATOM   1260  N ND2 . ASN A 1  181 ? -9.742  -1.638  2.438   1.00 81.56 181 A 1 
ATOM   1261  N N   . LEU A 1  182 ? -7.715  -3.962  -1.401  1.00 94.50 182 A 1 
ATOM   1262  C CA  . LEU A 1  182 ? -6.368  -4.280  -1.893  1.00 94.82 182 A 1 
ATOM   1263  C C   . LEU A 1  182 ? -5.265  -4.030  -0.855  1.00 94.83 182 A 1 
ATOM   1264  O O   . LEU A 1  182 ? -4.266  -4.742  -0.847  1.00 93.12 182 A 1 
ATOM   1265  C CB  . LEU A 1  182 ? -6.084  -3.466  -3.164  1.00 94.01 182 A 1 
ATOM   1266  C CG  . LEU A 1  182 ? -6.877  -3.922  -4.403  1.00 92.85 182 A 1 
ATOM   1267  C CD1 . LEU A 1  182 ? -6.702  -2.900  -5.521  1.00 89.74 182 A 1 
ATOM   1268  C CD2 . LEU A 1  182 ? -6.404  -5.286  -4.910  1.00 89.35 182 A 1 
ATOM   1269  N N   . VAL A 1  183 ? -5.451  -3.044  0.017   1.00 94.59 183 A 1 
ATOM   1270  C CA  . VAL A 1  183 ? -4.493  -2.776  1.103   1.00 94.69 183 A 1 
ATOM   1271  C C   . VAL A 1  183 ? -4.579  -3.868  2.168   1.00 94.31 183 A 1 
ATOM   1272  O O   . VAL A 1  183 ? -3.550  -4.416  2.552   1.00 93.20 183 A 1 
ATOM   1273  C CB  . VAL A 1  183 ? -4.695  -1.375  1.707   1.00 94.31 183 A 1 
ATOM   1274  C CG1 . VAL A 1  183 ? -3.726  -1.113  2.865   1.00 89.85 183 A 1 
ATOM   1275  C CG2 . VAL A 1  183 ? -4.457  -0.292  0.651   1.00 91.11 183 A 1 
ATOM   1276  N N   . ALA A 1  184 ? -5.790  -4.241  2.577   1.00 93.91 184 A 1 
ATOM   1277  C CA  . ALA A 1  184 ? -5.977  -5.345  3.516   1.00 93.37 184 A 1 
ATOM   1278  C C   . ALA A 1  184 ? -5.464  -6.682  2.944   1.00 93.11 184 A 1 
ATOM   1279  O O   . ALA A 1  184 ? -4.828  -7.451  3.661   1.00 91.49 184 A 1 
ATOM   1280  C CB  . ALA A 1  184 ? -7.453  -5.420  3.916   1.00 92.28 184 A 1 
ATOM   1281  N N   . ALA A 1  185 ? -5.629  -6.911  1.633   1.00 94.07 185 A 1 
ATOM   1282  C CA  . ALA A 1  185 ? -5.105  -8.102  0.965   1.00 93.78 185 A 1 
ATOM   1283  C C   . ALA A 1  185 ? -3.570  -8.229  1.037   1.00 93.54 185 A 1 
ATOM   1284  O O   . ALA A 1  185 ? -3.044  -9.329  0.896   1.00 92.08 185 A 1 
ATOM   1285  C CB  . ALA A 1  185 ? -5.576  -8.096  -0.494  1.00 93.26 185 A 1 
ATOM   1286  N N   . ALA A 1  186 ? -2.852  -7.135  1.285   1.00 93.41 186 A 1 
ATOM   1287  C CA  . ALA A 1  186 ? -1.405  -7.190  1.475   1.00 93.13 186 A 1 
ATOM   1288  C C   . ALA A 1  186 ? -0.984  -7.915  2.770   1.00 92.86 186 A 1 
ATOM   1289  O O   . ALA A 1  186 ? 0.163   -8.340  2.869   1.00 91.03 186 A 1 
ATOM   1290  C CB  . ALA A 1  186 ? -0.848  -5.765  1.418   1.00 93.13 186 A 1 
ATOM   1291  N N   . PHE A 1  187 ? -1.889  -8.073  3.743   1.00 92.29 187 A 1 
ATOM   1292  C CA  . PHE A 1  187 ? -1.571  -8.701  5.033   1.00 91.53 187 A 1 
ATOM   1293  C C   . PHE A 1  187 ? -2.697  -9.552  5.647   1.00 90.50 187 A 1 
ATOM   1294  O O   . PHE A 1  187 ? -2.487  -10.153 6.702   1.00 87.68 187 A 1 
ATOM   1295  C CB  . PHE A 1  187 ? -1.101  -7.619  6.013   1.00 91.11 187 A 1 
ATOM   1296  C CG  . PHE A 1  187 ? -2.164  -6.601  6.365   1.00 92.68 187 A 1 
ATOM   1297  C CD1 . PHE A 1  187 ? -2.337  -5.448  5.572   1.00 90.89 187 A 1 
ATOM   1298  C CD2 . PHE A 1  187 ? -2.994  -6.808  7.480   1.00 90.98 187 A 1 
ATOM   1299  C CE1 . PHE A 1  187 ? -3.346  -4.525  5.877   1.00 90.10 187 A 1 
ATOM   1300  C CE2 . PHE A 1  187 ? -4.009  -5.886  7.790   1.00 90.02 187 A 1 
ATOM   1301  C CZ  . PHE A 1  187 ? -4.192  -4.748  6.981   1.00 90.87 187 A 1 
ATOM   1302  N N   . ARG A 1  188 ? -3.876  -9.635  5.012   1.00 90.81 188 A 1 
ATOM   1303  C CA  . ARG A 1  188 ? -5.007  -10.454 5.467   1.00 90.95 188 A 1 
ATOM   1304  C C   . ARG A 1  188 ? -5.580  -11.293 4.329   1.00 91.10 188 A 1 
ATOM   1305  O O   . ARG A 1  188 ? -5.630  -10.867 3.179   1.00 89.27 188 A 1 
ATOM   1306  C CB  . ARG A 1  188 ? -6.111  -9.574  6.070   1.00 89.18 188 A 1 
ATOM   1307  C CG  . ARG A 1  188 ? -5.712  -8.931  7.408   1.00 84.48 188 A 1 
ATOM   1308  C CD  . ARG A 1  188 ? -6.889  -8.109  7.917   1.00 83.59 188 A 1 
ATOM   1309  N NE  . ARG A 1  188 ? -6.618  -7.454  9.209   1.00 79.58 188 A 1 
ATOM   1310  C CZ  . ARG A 1  188 ? -7.409  -6.542  9.752   1.00 75.44 188 A 1 
ATOM   1311  N NH1 . ARG A 1  188 ? -8.480  -6.112  9.159   1.00 69.92 188 A 1 
ATOM   1312  N NH2 . ARG A 1  188 ? -7.152  -6.031  10.911  1.00 68.32 188 A 1 
ATOM   1313  N N   . THR A 1  189 ? -6.073  -12.471 4.702   1.00 89.15 189 A 1 
ATOM   1314  C CA  . THR A 1  189 ? -6.741  -13.409 3.797   1.00 88.86 189 A 1 
ATOM   1315  C C   . THR A 1  189 ? -8.095  -13.803 4.381   1.00 88.84 189 A 1 
ATOM   1316  O O   . THR A 1  189 ? -8.218  -14.011 5.585   1.00 87.04 189 A 1 
ATOM   1317  C CB  . THR A 1  189 ? -5.851  -14.644 3.562   1.00 87.46 189 A 1 
ATOM   1318  O OG1 . THR A 1  189 ? -4.638  -14.248 2.957   1.00 76.78 189 A 1 
ATOM   1319  C CG2 . THR A 1  189 ? -6.460  -15.675 2.627   1.00 77.41 189 A 1 
ATOM   1320  N N   . TYR A 1  190 ? -9.115  -13.920 3.533   1.00 89.19 190 A 1 
ATOM   1321  C CA  . TYR A 1  190 ? -10.435 -14.384 3.953   1.00 89.47 190 A 1 
ATOM   1322  C C   . TYR A 1  190 ? -10.416 -15.886 4.232   1.00 88.88 190 A 1 
ATOM   1323  O O   . TYR A 1  190 ? -9.909  -16.667 3.422   1.00 87.57 190 A 1 
ATOM   1324  C CB  . TYR A 1  190 ? -11.464 -14.031 2.880   1.00 89.20 190 A 1 
ATOM   1325  C CG  . TYR A 1  190 ? -12.892 -14.362 3.265   1.00 90.33 190 A 1 
ATOM   1326  C CD1 . TYR A 1  190 ? -13.395 -15.665 3.087   1.00 88.21 190 A 1 
ATOM   1327  C CD2 . TYR A 1  190 ? -13.731 -13.367 3.798   1.00 88.53 190 A 1 
ATOM   1328  C CE1 . TYR A 1  190 ? -14.724 -15.971 3.430   1.00 87.39 190 A 1 
ATOM   1329  C CE2 . TYR A 1  190 ? -15.061 -13.662 4.139   1.00 87.24 190 A 1 
ATOM   1330  C CZ  . TYR A 1  190 ? -15.558 -14.967 3.949   1.00 88.25 190 A 1 
ATOM   1331  O OH  . TYR A 1  190 ? -16.859 -15.254 4.266   1.00 86.37 190 A 1 
ATOM   1332  N N   . ALA A 1  191 ? -11.027 -16.300 5.333   1.00 87.35 191 A 1 
ATOM   1333  C CA  . ALA A 1  191 ? -11.234 -17.701 5.661   1.00 86.13 191 A 1 
ATOM   1334  C C   . ALA A 1  191 ? -12.595 -17.900 6.333   1.00 85.75 191 A 1 
ATOM   1335  O O   . ALA A 1  191 ? -12.941 -17.199 7.283   1.00 82.92 191 A 1 
ATOM   1336  C CB  . ALA A 1  191 ? -10.089 -18.181 6.555   1.00 83.67 191 A 1 
ATOM   1337  N N   . THR A 1  192 ? -13.358 -18.881 5.859   1.00 86.02 192 A 1 
ATOM   1338  C CA  . THR A 1  192 ? -14.569 -19.311 6.559   1.00 85.51 192 A 1 
ATOM   1339  C C   . THR A 1  192 ? -14.191 -20.082 7.816   1.00 84.86 192 A 1 
ATOM   1340  O O   . THR A 1  192 ? -13.421 -21.039 7.753   1.00 82.46 192 A 1 
ATOM   1341  C CB  . THR A 1  192 ? -15.480 -20.144 5.656   1.00 84.88 192 A 1 
ATOM   1342  O OG1 . THR A 1  192 ? -15.872 -19.374 4.542   1.00 75.32 192 A 1 
ATOM   1343  C CG2 . THR A 1  192 ? -16.764 -20.581 6.348   1.00 74.68 192 A 1 
ATOM   1344  N N   . ASP A 1  193 ? -14.772 -19.683 8.938   1.00 83.27 193 A 1 
ATOM   1345  C CA  . ASP A 1  193 ? -14.769 -20.425 10.195  1.00 82.48 193 A 1 
ATOM   1346  C C   . ASP A 1  193 ? -16.212 -20.823 10.552  1.00 83.01 193 A 1 
ATOM   1347  O O   . ASP A 1  193 ? -17.168 -20.392 9.900   1.00 79.55 193 A 1 
ATOM   1348  C CB  . ASP A 1  193 ? -14.090 -19.574 11.287  1.00 79.36 193 A 1 
ATOM   1349  C CG  . ASP A 1  193 ? -13.656 -20.374 12.523  1.00 74.78 193 A 1 
ATOM   1350  O OD1 . ASP A 1  193 ? -13.837 -21.614 12.536  1.00 68.57 193 A 1 
ATOM   1351  O OD2 . ASP A 1  193 ? -13.150 -19.747 13.474  1.00 68.30 193 A 1 
ATOM   1352  N N   . TYR A 1  194 ? -16.390 -21.640 11.571  1.00 80.82 194 A 1 
ATOM   1353  C CA  . TYR A 1  194 ? -17.708 -22.069 12.021  1.00 80.81 194 A 1 
ATOM   1354  C C   . TYR A 1  194 ? -17.966 -21.616 13.454  1.00 80.43 194 A 1 
ATOM   1355  O O   . TYR A 1  194 ? -17.188 -21.880 14.361  1.00 77.49 194 A 1 
ATOM   1356  C CB  . TYR A 1  194 ? -17.875 -23.577 11.868  1.00 79.85 194 A 1 
ATOM   1357  C CG  . TYR A 1  194 ? -17.645 -24.072 10.454  1.00 80.64 194 A 1 
ATOM   1358  C CD1 . TYR A 1  194 ? -18.649 -23.971 9.471   1.00 77.41 194 A 1 
ATOM   1359  C CD2 . TYR A 1  194 ? -16.388 -24.599 10.105  1.00 78.18 194 A 1 
ATOM   1360  C CE1 . TYR A 1  194 ? -18.402 -24.387 8.151   1.00 76.52 194 A 1 
ATOM   1361  C CE2 . TYR A 1  194 ? -16.129 -25.014 8.788   1.00 76.21 194 A 1 
ATOM   1362  C CZ  . TYR A 1  194 ? -17.135 -24.905 7.812   1.00 78.36 194 A 1 
ATOM   1363  O OH  . TYR A 1  194 ? -16.860 -25.296 6.529   1.00 75.89 194 A 1 
ATOM   1364  N N   . LYS A 1  195 ? -19.126 -20.996 13.660  1.00 76.88 195 A 1 
ATOM   1365  C CA  . LYS A 1  195 ? -19.687 -20.776 14.989  1.00 75.99 195 A 1 
ATOM   1366  C C   . LYS A 1  195 ? -20.691 -21.871 15.303  1.00 77.34 195 A 1 
ATOM   1367  O O   . LYS A 1  195 ? -21.609 -22.121 14.524  1.00 74.71 195 A 1 
ATOM   1368  C CB  . LYS A 1  195 ? -20.315 -19.380 15.094  1.00 72.19 195 A 1 
ATOM   1369  C CG  . LYS A 1  195 ? -19.327 -18.394 15.726  1.00 64.59 195 A 1 
ATOM   1370  C CD  . LYS A 1  195 ? -19.968 -17.018 15.879  1.00 60.40 195 A 1 
ATOM   1371  C CE  . LYS A 1  195 ? -19.004 -16.095 16.625  1.00 52.61 195 A 1 
ATOM   1372  N NZ  . LYS A 1  195 ? -19.567 -14.743 16.800  1.00 46.87 195 A 1 
ATOM   1373  N N   . ILE A 1  196 ? -20.527 -22.486 16.459  1.00 76.22 196 A 1 
ATOM   1374  C CA  . ILE A 1  196 ? -21.506 -23.421 17.005  1.00 75.59 196 A 1 
ATOM   1375  C C   . ILE A 1  196 ? -22.520 -22.594 17.793  1.00 77.44 196 A 1 
ATOM   1376  O O   . ILE A 1  196 ? -22.159 -21.941 18.769  1.00 75.43 196 A 1 
ATOM   1377  C CB  . ILE A 1  196 ? -20.822 -24.514 17.850  1.00 72.76 196 A 1 
ATOM   1378  C CG1 . ILE A 1  196 ? -19.709 -25.235 17.047  1.00 67.83 196 A 1 
ATOM   1379  C CG2 . ILE A 1  196 ? -21.886 -25.516 18.320  1.00 65.49 196 A 1 
ATOM   1380  C CD1 . ILE A 1  196 ? -18.904 -26.256 17.860  1.00 61.80 196 A 1 
ATOM   1381  N N   . VAL A 1  197 ? -23.770 -22.605 17.350  1.00 73.15 197 A 1 
ATOM   1382  C CA  . VAL A 1  197 ? -24.863 -21.857 17.981  1.00 72.82 197 A 1 
ATOM   1383  C C   . VAL A 1  197 ? -25.852 -22.842 18.581  1.00 73.31 197 A 1 
ATOM   1384  O O   . VAL A 1  197 ? -26.249 -23.815 17.939  1.00 71.28 197 A 1 
ATOM   1385  C CB  . VAL A 1  197 ? -25.545 -20.895 16.988  1.00 69.86 197 A 1 
ATOM   1386  C CG1 . VAL A 1  197 ? -26.572 -20.005 17.692  1.00 62.37 197 A 1 
ATOM   1387  C CG2 . VAL A 1  197 ? -24.521 -19.971 16.318  1.00 63.36 197 A 1 
ATOM   1388  N N   . LEU A 1  198 ? -26.262 -22.584 19.810  1.00 71.19 198 A 1 
ATOM   1389  C CA  . LEU A 1  198 ? -27.378 -23.283 20.432  1.00 69.43 198 A 1 
ATOM   1390  C C   . LEU A 1  198 ? -28.687 -22.776 19.830  1.00 69.88 198 A 1 
ATOM   1391  O O   . LEU A 1  198 ? -29.074 -21.630 20.048  1.00 66.84 198 A 1 
ATOM   1392  C CB  . LEU A 1  198 ? -27.332 -23.067 21.949  1.00 66.23 198 A 1 
ATOM   1393  C CG  . LEU A 1  198 ? -26.599 -24.212 22.665  1.00 60.32 198 A 1 
ATOM   1394  C CD1 . LEU A 1  198 ? -25.455 -23.673 23.504  1.00 54.50 198 A 1 
ATOM   1395  C CD2 . LEU A 1  198 ? -27.561 -24.964 23.577  1.00 56.32 198 A 1 
ATOM   1396  N N   . ARG A 1  199 ? -29.388 -23.647 19.116  1.00 68.64 199 A 1 
ATOM   1397  C CA  . ARG A 1  199 ? -30.770 -23.403 18.698  1.00 67.87 199 A 1 
ATOM   1398  C C   . ARG A 1  199 ? -31.718 -24.249 19.533  1.00 68.66 199 A 1 
ATOM   1399  O O   . ARG A 1  199 ? -31.591 -25.468 19.596  1.00 63.50 199 A 1 
ATOM   1400  C CB  . ARG A 1  199 ? -30.947 -23.640 17.194  1.00 63.03 199 A 1 
ATOM   1401  C CG  . ARG A 1  199 ? -30.802 -22.325 16.419  1.00 57.57 199 A 1 
ATOM   1402  C CD  . ARG A 1  199 ? -31.095 -22.547 14.943  1.00 54.55 199 A 1 
ATOM   1403  N NE  . ARG A 1  199 ? -31.232 -21.271 14.218  1.00 49.40 199 A 1 
ATOM   1404  C CZ  . ARG A 1  199 ? -31.312 -21.131 12.905  1.00 44.74 199 A 1 
ATOM   1405  N NH1 . ARG A 1  199 ? -31.261 -22.153 12.100  1.00 42.13 199 A 1 
ATOM   1406  N NH2 . ARG A 1  199 ? -31.450 -19.948 12.382  1.00 39.37 199 A 1 
ATOM   1407  N N   . ASN A 1  200 ? -32.691 -23.583 20.140  1.00 66.13 200 A 1 
ATOM   1408  C CA  . ASN A 1  200 ? -33.855 -24.270 20.675  1.00 64.78 200 A 1 
ATOM   1409  C C   . ASN A 1  200 ? -34.762 -24.635 19.501  1.00 64.42 200 A 1 
ATOM   1410  O O   . ASN A 1  200 ? -35.307 -23.756 18.834  1.00 60.10 200 A 1 
ATOM   1411  C CB  . ASN A 1  200 ? -34.564 -23.381 21.707  1.00 60.48 200 A 1 
ATOM   1412  C CG  . ASN A 1  200 ? -33.871 -23.378 23.060  1.00 55.52 200 A 1 
ATOM   1413  O OD1 . ASN A 1  200 ? -33.105 -24.250 23.407  1.00 50.38 200 A 1 
ATOM   1414  N ND2 . ASN A 1  200 ? -34.160 -22.401 23.885  1.00 51.51 200 A 1 
ATOM   1415  N N   . THR A 1  201 ? -34.917 -25.920 19.250  1.00 63.41 201 A 1 
ATOM   1416  C CA  . THR A 1  201 ? -35.955 -26.386 18.334  1.00 62.17 201 A 1 
ATOM   1417  C C   . THR A 1  201 ? -37.327 -26.240 18.994  1.00 62.56 201 A 1 
ATOM   1418  O O   . THR A 1  201 ? -37.461 -26.293 20.215  1.00 58.03 201 A 1 
ATOM   1419  C CB  . THR A 1  201 ? -35.712 -27.829 17.874  1.00 57.57 201 A 1 
ATOM   1420  O OG1 . THR A 1  201 ? -35.451 -28.673 18.961  1.00 53.13 201 A 1 
ATOM   1421  C CG2 . THR A 1  201 ? -34.519 -27.917 16.928  1.00 51.72 201 A 1 
ATOM   1422  N N   . THR A 1  202 ? -38.357 -26.094 18.176  1.00 61.74 202 A 1 
ATOM   1423  C CA  . THR A 1  202 ? -39.757 -26.013 18.629  1.00 61.47 202 A 1 
ATOM   1424  C C   . THR A 1  202 ? -40.207 -27.217 19.458  1.00 62.26 202 A 1 
ATOM   1425  O O   . THR A 1  202 ? -41.125 -27.099 20.262  1.00 57.86 202 A 1 
ATOM   1426  C CB  . THR A 1  202 ? -40.699 -25.892 17.425  1.00 57.66 202 A 1 
ATOM   1427  O OG1 . THR A 1  202 ? -40.276 -26.755 16.388  1.00 53.69 202 A 1 
ATOM   1428  C CG2 . THR A 1  202 ? -40.715 -24.476 16.853  1.00 52.36 202 A 1 
ATOM   1429  N N   . SER A 1  203 ? -39.553 -28.360 19.308  1.00 61.87 203 A 1 
ATOM   1430  C CA  . SER A 1  203 ? -39.784 -29.561 20.120  1.00 62.73 203 A 1 
ATOM   1431  C C   . SER A 1  203 ? -39.087 -29.537 21.491  1.00 63.57 203 A 1 
ATOM   1432  O O   . SER A 1  203 ? -39.027 -30.568 22.159  1.00 58.92 203 A 1 
ATOM   1433  C CB  . SER A 1  203 ? -39.372 -30.801 19.328  1.00 59.32 203 A 1 
ATOM   1434  O OG  . SER A 1  203 ? -38.004 -30.748 18.982  1.00 54.29 203 A 1 
ATOM   1435  N N   . GLY A 1  204 ? -38.537 -28.403 21.906  1.00 61.36 204 A 1 
ATOM   1436  C CA  . GLY A 1  204 ? -37.829 -28.252 23.184  1.00 61.92 204 A 1 
ATOM   1437  C C   . GLY A 1  204 ? -36.424 -28.856 23.221  1.00 63.95 204 A 1 
ATOM   1438  O O   . GLY A 1  204 ? -35.724 -28.697 24.220  1.00 58.72 204 A 1 
ATOM   1439  N N   . ASN A 1  205 ? -35.991 -29.534 22.156  1.00 64.34 205 A 1 
ATOM   1440  C CA  . ASN A 1  205 ? -34.625 -30.026 22.065  1.00 64.24 205 A 1 
ATOM   1441  C C   . ASN A 1  205 ? -33.680 -28.896 21.669  1.00 65.20 205 A 1 
ATOM   1442  O O   . ASN A 1  205 ? -33.900 -28.184 20.689  1.00 61.50 205 A 1 
ATOM   1443  C CB  . ASN A 1  205 ? -34.539 -31.226 21.114  1.00 59.51 205 A 1 
ATOM   1444  C CG  . ASN A 1  205 ? -34.845 -32.548 21.799  1.00 54.67 205 A 1 
ATOM   1445  O OD1 . ASN A 1  205 ? -34.823 -32.687 23.007  1.00 49.88 205 A 1 
ATOM   1446  N ND2 . ASN A 1  205 ? -35.097 -33.580 21.026  1.00 50.24 205 A 1 
ATOM   1447  N N   . VAL A 1  206 ? -32.608 -28.766 22.430  1.00 64.86 206 A 1 
ATOM   1448  C CA  . VAL A 1  206 ? -31.526 -27.841 22.113  1.00 65.85 206 A 1 
ATOM   1449  C C   . VAL A 1  206 ? -30.585 -28.540 21.142  1.00 67.38 206 A 1 
ATOM   1450  O O   . VAL A 1  206 ? -30.001 -29.569 21.475  1.00 64.03 206 A 1 
ATOM   1451  C CB  . VAL A 1  206 ? -30.804 -27.368 23.385  1.00 61.73 206 A 1 
ATOM   1452  C CG1 . VAL A 1  206 ? -29.843 -26.241 23.043  1.00 55.67 206 A 1 
ATOM   1453  C CG2 . VAL A 1  206 ? -31.779 -26.830 24.444  1.00 55.16 206 A 1 
ATOM   1454  N N   . THR A 1  207 ? -30.452 -28.004 19.933  1.00 67.18 207 A 1 
ATOM   1455  C CA  . THR A 1  207 ? -29.532 -28.519 18.917  1.00 67.26 207 A 1 
ATOM   1456  C C   . THR A 1  207 ? -28.365 -27.562 18.728  1.00 68.61 207 A 1 
ATOM   1457  O O   . THR A 1  207 ? -28.530 -26.341 18.730  1.00 66.10 207 A 1 
ATOM   1458  C CB  . THR A 1  207 ? -30.238 -28.814 17.587  1.00 62.95 207 A 1 
ATOM   1459  O OG1 . THR A 1  207 ? -31.065 -27.747 17.189  1.00 56.43 207 A 1 
ATOM   1460  C CG2 . THR A 1  207 ? -31.125 -30.056 17.693  1.00 54.35 207 A 1 
ATOM   1461  N N   . LEU A 1  208 ? -27.175 -28.130 18.569  1.00 68.30 208 A 1 
ATOM   1462  C CA  . LEU A 1  208 ? -25.966 -27.400 18.208  1.00 68.06 208 A 1 
ATOM   1463  C C   . LEU A 1  208 ? -25.886 -27.327 16.683  1.00 70.34 208 A 1 
ATOM   1464  O O   . LEU A 1  208 ? -25.685 -28.346 16.021  1.00 68.03 208 A 1 
ATOM   1465  C CB  . LEU A 1  208 ? -24.746 -28.107 18.820  1.00 64.38 208 A 1 
ATOM   1466  C CG  . LEU A 1  208 ? -24.599 -27.875 20.336  1.00 59.12 208 A 1 
ATOM   1467  C CD1 . LEU A 1  208 ? -23.704 -28.939 20.957  1.00 54.60 208 A 1 
ATOM   1468  C CD2 . LEU A 1  208 ? -23.974 -26.510 20.621  1.00 55.51 208 A 1 
ATOM   1469  N N   . GLU A 1  209 ? -26.040 -26.134 16.133  1.00 71.41 209 A 1 
ATOM   1470  C CA  . GLU A 1  209 ? -25.920 -25.898 14.693  1.00 72.18 209 A 1 
ATOM   1471  C C   . GLU A 1  209 ? -24.596 -25.187 14.396  1.00 74.14 209 A 1 
ATOM   1472  O O   . GLU A 1  209 ? -24.236 -24.212 15.057  1.00 72.09 209 A 1 
ATOM   1473  C CB  . GLU A 1  209 ? -27.153 -25.129 14.185  1.00 68.49 209 A 1 
ATOM   1474  C CG  . GLU A 1  209 ? -27.274 -25.168 12.658  1.00 61.03 209 A 1 
ATOM   1475  C CD  . GLU A 1  209 ? -28.561 -24.520 12.113  1.00 56.53 209 A 1 
ATOM   1476  O OE1 . GLU A 1  209 ? -28.823 -24.666 10.904  1.00 51.84 209 A 1 
ATOM   1477  O OE2 . GLU A 1  209 ? -29.294 -23.853 12.882  1.00 53.08 209 A 1 
ATOM   1478  N N   . LYS A 1  210 ? -23.858 -25.682 13.394  1.00 74.98 210 A 1 
ATOM   1479  C CA  . LYS A 1  210 ? -22.664 -25.019 12.869  1.00 75.89 210 A 1 
ATOM   1480  C C   . LYS A 1  210 ? -23.062 -24.040 11.780  1.00 77.33 210 A 1 
ATOM   1481  O O   . LYS A 1  210 ? -23.500 -24.453 10.703  1.00 75.36 210 A 1 
ATOM   1482  C CB  . LYS A 1  210 ? -21.667 -26.043 12.319  1.00 73.17 210 A 1 
ATOM   1483  C CG  . LYS A 1  210 ? -20.622 -26.467 13.350  1.00 67.13 210 A 1 
ATOM   1484  C CD  . LYS A 1  210 ? -19.639 -27.415 12.664  1.00 64.56 210 A 1 
ATOM   1485  C CE  . LYS A 1  210 ? -18.478 -27.762 13.579  1.00 58.42 210 A 1 
ATOM   1486  N NZ  . LYS A 1  210 ? -17.476 -28.569 12.850  1.00 53.93 210 A 1 
ATOM   1487  N N   . ILE A 1  211 ? -22.853 -22.764 12.042  1.00 76.22 211 A 1 
ATOM   1488  C CA  . ILE A 1  211 ? -23.087 -21.699 11.068  1.00 76.69 211 A 1 
ATOM   1489  C C   . ILE A 1  211 ? -21.728 -21.224 10.548  1.00 78.94 211 A 1 
ATOM   1490  O O   . ILE A 1  211 ? -20.874 -20.847 11.356  1.00 77.15 211 A 1 
ATOM   1491  C CB  . ILE A 1  211 ? -23.934 -20.563 11.675  1.00 73.86 211 A 1 
ATOM   1492  C CG1 . ILE A 1  211 ? -25.272 -21.128 12.217  1.00 67.19 211 A 1 
ATOM   1493  C CG2 . ILE A 1  211 ? -24.187 -19.475 10.618  1.00 65.25 211 A 1 
ATOM   1494  C CD1 . ILE A 1  211 ? -26.196 -20.082 12.843  1.00 60.55 211 A 1 
ATOM   1495  N N   . PRO A 1  212 ? -21.500 -21.235 9.214   1.00 80.48 212 A 1 
ATOM   1496  C CA  . PRO A 1  212 ? -20.293 -20.667 8.637   1.00 81.20 212 A 1 
ATOM   1497  C C   . PRO A 1  212 ? -20.281 -19.148 8.835   1.00 82.86 212 A 1 
ATOM   1498  O O   . PRO A 1  212 ? -21.278 -18.465 8.586   1.00 81.22 212 A 1 
ATOM   1499  C CB  . PRO A 1  212 ? -20.311 -21.074 7.161   1.00 79.04 212 A 1 
ATOM   1500  C CG  . PRO A 1  212 ? -21.797 -21.221 6.848   1.00 76.49 212 A 1 
ATOM   1501  C CD  . PRO A 1  212 ? -22.388 -21.711 8.164   1.00 79.22 212 A 1 
ATOM   1502  N N   . VAL A 1  213 ? -19.145 -18.622 9.265   1.00 81.29 213 A 1 
ATOM   1503  C CA  . VAL A 1  213 ? -18.920 -17.188 9.465   1.00 82.30 213 A 1 
ATOM   1504  C C   . VAL A 1  213 ? -17.675 -16.791 8.686   1.00 83.94 213 A 1 
ATOM   1505  O O   . VAL A 1  213 ? -16.645 -17.451 8.777   1.00 81.88 213 A 1 
ATOM   1506  C CB  . VAL A 1  213 ? -18.782 -16.833 10.959  1.00 79.29 213 A 1 
ATOM   1507  C CG1 . VAL A 1  213 ? -18.711 -15.314 11.161  1.00 70.15 213 A 1 
ATOM   1508  C CG2 . VAL A 1  213 ? -19.981 -17.338 11.774  1.00 70.83 213 A 1 
ATOM   1509  N N   . GLY A 1  214 ? -17.768 -15.713 7.909   1.00 84.49 214 A 1 
ATOM   1510  C CA  . GLY A 1  214 ? -16.605 -15.151 7.242   1.00 85.22 214 A 1 
ATOM   1511  C C   . GLY A 1  214 ? -15.690 -14.462 8.245   1.00 86.32 214 A 1 
ATOM   1512  O O   . GLY A 1  214 ? -16.129 -13.570 8.964   1.00 84.02 214 A 1 
ATOM   1513  N N   . THR A 1  215 ? -14.433 -14.868 8.271   1.00 85.88 215 A 1 
ATOM   1514  C CA  . THR A 1  215 ? -13.396 -14.246 9.095   1.00 85.75 215 A 1 
ATOM   1515  C C   . THR A 1  215 ? -12.231 -13.809 8.218   1.00 87.11 215 A 1 
ATOM   1516  O O   . THR A 1  215 ? -12.070 -14.268 7.089   1.00 85.08 215 A 1 
ATOM   1517  C CB  . THR A 1  215 ? -12.917 -15.178 10.224  1.00 82.83 215 A 1 
ATOM   1518  O OG1 . THR A 1  215 ? -12.338 -16.350 9.718   1.00 74.61 215 A 1 
ATOM   1519  C CG2 . THR A 1  215 ? -14.051 -15.597 11.158  1.00 73.99 215 A 1 
ATOM   1520  N N   . GLU A 1  216 ? -11.414 -12.901 8.728   1.00 87.33 216 A 1 
ATOM   1521  C CA  . GLU A 1  216 ? -10.126 -12.585 8.129   1.00 86.90 216 A 1 
ATOM   1522  C C   . GLU A 1  216 ? -9.017  -13.090 9.046   1.00 87.18 216 A 1 
ATOM   1523  O O   . GLU A 1  216 ? -9.055  -12.894 10.258  1.00 84.72 216 A 1 
ATOM   1524  C CB  . GLU A 1  216 ? -9.980  -11.088 7.831   1.00 85.28 216 A 1 
ATOM   1525  C CG  . GLU A 1  216 ? -10.964 -10.614 6.746   1.00 79.37 216 A 1 
ATOM   1526  C CD  . GLU A 1  216 ? -10.546 -9.295  6.092   1.00 74.06 216 A 1 
ATOM   1527  O OE1 . GLU A 1  216 ? -10.926 -9.095  4.914   1.00 65.22 216 A 1 
ATOM   1528  O OE2 . GLU A 1  216 ? -9.820  -8.497  6.727   1.00 66.87 216 A 1 
ATOM   1529  N N   . ILE A 1  217 ? -8.036  -13.744 8.442   1.00 85.78 217 A 1 
ATOM   1530  C CA  . ILE A 1  217 ? -6.843  -14.232 9.116   1.00 85.24 217 A 1 
ATOM   1531  C C   . ILE A 1  217 ? -5.640  -13.404 8.676   1.00 86.05 217 A 1 
ATOM   1532  O O   . ILE A 1  217 ? -5.575  -12.936 7.538   1.00 84.29 217 A 1 
ATOM   1533  C CB  . ILE A 1  217 ? -6.645  -15.747 8.886   1.00 82.53 217 A 1 
ATOM   1534  C CG1 . ILE A 1  217 ? -6.518  -16.098 7.384   1.00 73.87 217 A 1 
ATOM   1535  C CG2 . ILE A 1  217 ? -7.791  -16.527 9.550   1.00 72.16 217 A 1 
ATOM   1536  C CD1 . ILE A 1  217 ? -6.214  -17.572 7.112   1.00 67.94 217 A 1 
ATOM   1537  N N   . GLU A 1  218 ? -4.674  -13.223 9.568   1.00 87.17 218 A 1 
ATOM   1538  C CA  . GLU A 1  218 ? -3.426  -12.542 9.239   1.00 86.18 218 A 1 
ATOM   1539  C C   . GLU A 1  218 ? -2.603  -13.387 8.261   1.00 85.97 218 A 1 
ATOM   1540  O O   . GLU A 1  218 ? -2.380  -14.575 8.480   1.00 81.98 218 A 1 
ATOM   1541  C CB  . GLU A 1  218 ? -2.626  -12.240 10.510  1.00 84.60 218 A 1 
ATOM   1542  C CG  . GLU A 1  218 ? -3.328  -11.272 11.478  1.00 78.12 218 A 1 
ATOM   1543  C CD  . GLU A 1  218 ? -3.446  -9.828  10.964  1.00 72.73 218 A 1 
ATOM   1544  O OE1 . GLU A 1  218 ? -4.310  -9.077  11.469  1.00 65.41 218 A 1 
ATOM   1545  O OE2 . GLU A 1  218 ? -2.634  -9.387  10.129  1.00 66.25 218 A 1 
ATOM   1546  N N   . GLY A 1  219 ? -2.157  -12.768 7.179   1.00 86.02 219 A 1 
ATOM   1547  C CA  . GLY A 1  219 ? -1.409  -13.426 6.117   1.00 86.19 219 A 1 
ATOM   1548  C C   . GLY A 1  219 ? -1.721  -12.793 4.764   1.00 87.77 219 A 1 
ATOM   1549  O O   . GLY A 1  219 ? -2.866  -12.477 4.453   1.00 85.85 219 A 1 
ATOM   1550  N N   . MET A 1  220 ? -0.697  -12.607 3.933   1.00 89.13 220 A 1 
ATOM   1551  C CA  . MET A 1  220 ? -0.862  -11.960 2.627   1.00 90.12 220 A 1 
ATOM   1552  C C   . MET A 1  220 ? -1.751  -12.790 1.700   1.00 90.47 220 A 1 
ATOM   1553  O O   . MET A 1  220 ? -1.437  -13.941 1.398   1.00 88.60 220 A 1 
ATOM   1554  C CB  . MET A 1  220 ? 0.522   -11.735 2.008   1.00 89.19 220 A 1 
ATOM   1555  C CG  . MET A 1  220 ? 0.464   -10.938 0.700   1.00 86.91 220 A 1 
ATOM   1556  S SD  . MET A 1  220 ? 2.066   -10.749 -0.148  1.00 84.90 220 A 1 
ATOM   1557  C CE  . MET A 1  220 ? 3.025   -9.871  1.107   1.00 77.21 220 A 1 
ATOM   1558  N N   . ASN A 1  221 ? -2.815  -12.178 1.167   1.00 91.47 221 A 1 
ATOM   1559  C CA  . ASN A 1  221 ? -3.628  -12.768 0.104   1.00 91.92 221 A 1 
ATOM   1560  C C   . ASN A 1  221 ? -2.909  -12.637 -1.248  1.00 92.29 221 A 1 
ATOM   1561  O O   . ASN A 1  221 ? -3.271  -11.822 -2.105  1.00 91.30 221 A 1 
ATOM   1562  C CB  . ASN A 1  221 ? -5.032  -12.145 0.107   1.00 91.34 221 A 1 
ATOM   1563  C CG  . ASN A 1  221 ? -5.944  -12.764 -0.946  1.00 91.40 221 A 1 
ATOM   1564  O OD1 . ASN A 1  221 ? -5.605  -13.689 -1.670  1.00 86.09 221 A 1 
ATOM   1565  N ND2 . ASN A 1  221 ? -7.140  -12.241 -1.063  1.00 85.64 221 A 1 
ATOM   1566  N N   . ILE A 1  222 ? -1.869  -13.439 -1.428  1.00 90.41 222 A 1 
ATOM   1567  C CA  . ILE A 1  222 ? -1.039  -13.386 -2.628  1.00 90.49 222 A 1 
ATOM   1568  C C   . ILE A 1  222 ? -1.830  -13.751 -3.890  1.00 91.28 222 A 1 
ATOM   1569  O O   . ILE A 1  222 ? -1.585  -13.185 -4.944  1.00 90.42 222 A 1 
ATOM   1570  C CB  . ILE A 1  222 ? 0.231   -14.245 -2.420  1.00 88.48 222 A 1 
ATOM   1571  C CG1 . ILE A 1  222 ? 1.345   -13.783 -3.373  1.00 80.32 222 A 1 
ATOM   1572  C CG2 . ILE A 1  222 ? -0.052  -15.750 -2.556  1.00 78.79 222 A 1 
ATOM   1573  C CD1 . ILE A 1  222 ? 2.729   -14.311 -2.994  1.00 73.40 222 A 1 
ATOM   1574  N N   . LEU A 1  223 ? -2.827  -14.625 -3.778  1.00 91.07 223 A 1 
ATOM   1575  C CA  . LEU A 1  223 ? -3.673  -15.055 -4.892  1.00 90.75 223 A 1 
ATOM   1576  C C   . LEU A 1  223 ? -4.478  -13.882 -5.479  1.00 91.58 223 A 1 
ATOM   1577  O O   . LEU A 1  223 ? -4.473  -13.659 -6.690  1.00 90.93 223 A 1 
ATOM   1578  C CB  . LEU A 1  223 ? -4.591  -16.185 -4.376  1.00 88.95 223 A 1 
ATOM   1579  C CG  . LEU A 1  223 ? -5.391  -16.894 -5.484  1.00 83.36 223 A 1 
ATOM   1580  C CD1 . LEU A 1  223 ? -4.497  -17.799 -6.323  1.00 79.91 223 A 1 
ATOM   1581  C CD2 . LEU A 1  223 ? -6.482  -17.759 -4.857  1.00 79.24 223 A 1 
ATOM   1582  N N   . GLY A 1  224 ? -5.119  -13.101 -4.622  1.00 93.11 224 A 1 
ATOM   1583  C CA  . GLY A 1  224 ? -5.855  -11.907 -5.035  1.00 93.67 224 A 1 
ATOM   1584  C C   . GLY A 1  224 ? -4.956  -10.812 -5.603  1.00 94.54 224 A 1 
ATOM   1585  O O   . GLY A 1  224 ? -5.294  -10.186 -6.606  1.00 93.59 224 A 1 
ATOM   1586  N N   . LEU A 1  225 ? -3.772  -10.619 -5.014  1.00 94.34 225 A 1 
ATOM   1587  C CA  . LEU A 1  225 ? -2.789  -9.651  -5.507  1.00 94.71 225 A 1 
ATOM   1588  C C   . LEU A 1  225 ? -2.217  -10.049 -6.876  1.00 95.04 225 A 1 
ATOM   1589  O O   . LEU A 1  225 ? -2.060  -9.191  -7.738  1.00 94.40 225 A 1 
ATOM   1590  C CB  . LEU A 1  225 ? -1.668  -9.475  -4.472  1.00 94.32 225 A 1 
ATOM   1591  C CG  . LEU A 1  225 ? -2.112  -8.811  -3.151  1.00 92.98 225 A 1 
ATOM   1592  C CD1 . LEU A 1  225 ? -0.931  -8.790  -2.183  1.00 90.24 225 A 1 
ATOM   1593  C CD2 . LEU A 1  225 ? -2.597  -7.378  -3.346  1.00 89.67 225 A 1 
ATOM   1594  N N   . VAL A 1  226 ? -1.960  -11.337 -7.102  1.00 94.10 226 A 1 
ATOM   1595  C CA  . VAL A 1  226 ? -1.516  -11.870 -8.397  1.00 93.98 226 A 1 
ATOM   1596  C C   . VAL A 1  226 ? -2.574  -11.633 -9.472  1.00 94.24 226 A 1 
ATOM   1597  O O   . VAL A 1  226 ? -2.254  -11.097 -10.533 1.00 93.73 226 A 1 
ATOM   1598  C CB  . VAL A 1  226 ? -1.154  -13.366 -8.274  1.00 93.16 226 A 1 
ATOM   1599  C CG1 . VAL A 1  226 ? -1.058  -14.091 -9.626  1.00 89.77 226 A 1 
ATOM   1600  C CG2 . VAL A 1  226 ? 0.208   -13.523 -7.590  1.00 90.46 226 A 1 
ATOM   1601  N N   . LEU A 1  227 ? -3.834  -11.965 -9.201  1.00 94.74 227 A 1 
ATOM   1602  C CA  . LEU A 1  227 ? -4.910  -11.731 -10.162 1.00 94.96 227 A 1 
ATOM   1603  C C   . LEU A 1  227 ? -5.088  -10.238 -10.455 1.00 95.25 227 A 1 
ATOM   1604  O O   . LEU A 1  227 ? -5.189  -9.851  -11.619 1.00 94.67 227 A 1 
ATOM   1605  C CB  . LEU A 1  227 ? -6.215  -12.378 -9.661  1.00 94.45 227 A 1 
ATOM   1606  C CG  . LEU A 1  227 ? -7.378  -12.242 -10.676 1.00 92.78 227 A 1 
ATOM   1607  C CD1 . LEU A 1  227 ? -7.076  -12.926 -12.010 1.00 88.35 227 A 1 
ATOM   1608  C CD2 . LEU A 1  227 ? -8.645  -12.874 -10.105 1.00 87.52 227 A 1 
ATOM   1609  N N   . PHE A 1  228 ? -5.066  -9.395  -9.428  1.00 95.88 228 A 1 
ATOM   1610  C CA  . PHE A 1  228 ? -5.167  -7.947  -9.602  1.00 96.15 228 A 1 
ATOM   1611  C C   . PHE A 1  228 ? -4.020  -7.388  -10.451 1.00 96.30 228 A 1 
ATOM   1612  O O   . PHE A 1  228 ? -4.269  -6.640  -11.394 1.00 96.01 228 A 1 
ATOM   1613  C CB  . PHE A 1  228 ? -5.221  -7.256  -8.234  1.00 96.12 228 A 1 
ATOM   1614  C CG  . PHE A 1  228 ? -5.250  -5.745  -8.353  1.00 95.72 228 A 1 
ATOM   1615  C CD1 . PHE A 1  228 ? -4.085  -4.987  -8.118  1.00 93.37 228 A 1 
ATOM   1616  C CD2 . PHE A 1  228 ? -6.420  -5.093  -8.776  1.00 93.64 228 A 1 
ATOM   1617  C CE1 . PHE A 1  228 ? -4.099  -3.594  -8.286  1.00 92.53 228 A 1 
ATOM   1618  C CE2 . PHE A 1  228 ? -6.438  -3.696  -8.949  1.00 92.29 228 A 1 
ATOM   1619  C CZ  . PHE A 1  228 ? -5.276  -2.948  -8.701  1.00 92.96 228 A 1 
ATOM   1620  N N   . ALA A 1  229 ? -2.779  -7.770  -10.162 1.00 96.06 229 A 1 
ATOM   1621  C CA  . ALA A 1  229 ? -1.617  -7.320  -10.920 1.00 96.08 229 A 1 
ATOM   1622  C C   . ALA A 1  229 ? -1.666  -7.786  -12.385 1.00 96.09 229 A 1 
ATOM   1623  O O   . ALA A 1  229 ? -1.356  -7.012  -13.289 1.00 95.07 229 A 1 
ATOM   1624  C CB  . ALA A 1  229 ? -0.357  -7.815  -10.202 1.00 95.74 229 A 1 
ATOM   1625  N N   . LEU A 1  230 ? -2.119  -9.010  -12.635 1.00 95.79 230 A 1 
ATOM   1626  C CA  . LEU A 1  230 ? -2.307  -9.557  -13.980 1.00 95.23 230 A 1 
ATOM   1627  C C   . LEU A 1  230 ? -3.308  -8.724  -14.788 1.00 95.47 230 A 1 
ATOM   1628  O O   . LEU A 1  230 ? -2.988  -8.243  -15.875 1.00 94.28 230 A 1 
ATOM   1629  C CB  . LEU A 1  230 ? -2.774  -11.023 -13.853 1.00 93.98 230 A 1 
ATOM   1630  C CG  . LEU A 1  230 ? -2.850  -11.757 -15.212 1.00 86.88 230 A 1 
ATOM   1631  C CD1 . LEU A 1  230 ? -1.549  -12.488 -15.492 1.00 80.87 230 A 1 
ATOM   1632  C CD2 . LEU A 1  230 ? -3.982  -12.777 -15.216 1.00 80.61 230 A 1 
ATOM   1633  N N   . VAL A 1  231 ? -4.515  -8.514  -14.252 1.00 96.03 231 A 1 
ATOM   1634  C CA  . VAL A 1  231 ? -5.559  -7.759  -14.961 1.00 95.99 231 A 1 
ATOM   1635  C C   . VAL A 1  231 ? -5.209  -6.280  -15.098 1.00 96.24 231 A 1 
ATOM   1636  O O   . VAL A 1  231 ? -5.535  -5.681  -16.118 1.00 94.97 231 A 1 
ATOM   1637  C CB  . VAL A 1  231 ? -6.966  -7.947  -14.355 1.00 94.82 231 A 1 
ATOM   1638  C CG1 . VAL A 1  231 ? -7.384  -9.417  -14.397 1.00 86.75 231 A 1 
ATOM   1639  C CG2 . VAL A 1  231 ? -7.104  -7.441  -12.921 1.00 86.41 231 A 1 
ATOM   1640  N N   . LEU A 1  232 ? -4.482  -5.705  -14.141 1.00 96.11 232 A 1 
ATOM   1641  C CA  . LEU A 1  232 ? -3.954  -4.346  -14.233 1.00 96.29 232 A 1 
ATOM   1642  C C   . LEU A 1  232 ? -2.939  -4.225  -15.375 1.00 96.31 232 A 1 
ATOM   1643  O O   . LEU A 1  232 ? -3.037  -3.298  -16.173 1.00 95.58 232 A 1 
ATOM   1644  C CB  . LEU A 1  232 ? -3.349  -3.942  -12.874 1.00 96.07 232 A 1 
ATOM   1645  C CG  . LEU A 1  232 ? -2.794  -2.500  -12.838 1.00 95.13 232 A 1 
ATOM   1646  C CD1 . LEU A 1  232 ? -3.883  -1.453  -13.044 1.00 92.04 232 A 1 
ATOM   1647  C CD2 . LEU A 1  232 ? -2.132  -2.231  -11.488 1.00 91.63 232 A 1 
ATOM   1648  N N   . GLY A 1  233 ? -2.019  -5.171  -15.510 1.00 95.81 233 A 1 
ATOM   1649  C CA  . GLY A 1  233 ? -1.061  -5.201  -16.619 1.00 95.57 233 A 1 
ATOM   1650  C C   . GLY A 1  233 ? -1.742  -5.283  -17.988 1.00 95.78 233 A 1 
ATOM   1651  O O   . GLY A 1  233 ? -1.393  -4.540  -18.906 1.00 94.57 233 A 1 
ATOM   1652  N N   . VAL A 1  234 ? -2.774  -6.118  -18.117 1.00 95.72 234 A 1 
ATOM   1653  C CA  . VAL A 1  234 ? -3.586  -6.211  -19.347 1.00 95.32 234 A 1 
ATOM   1654  C C   . VAL A 1  234 ? -4.346  -4.906  -19.615 1.00 95.33 234 A 1 
ATOM   1655  O O   . VAL A 1  234 ? -4.391  -4.448  -20.759 1.00 94.14 234 A 1 
ATOM   1656  C CB  . VAL A 1  234 ? -4.557  -7.412  -19.284 1.00 94.78 234 A 1 
ATOM   1657  C CG1 . VAL A 1  234 ? -5.431  -7.502  -20.541 1.00 90.78 234 A 1 
ATOM   1658  C CG2 . VAL A 1  234 ? -3.792  -8.738  -19.185 1.00 91.43 234 A 1 
ATOM   1659  N N   . ALA A 1  235 ? -4.908  -4.280  -18.583 1.00 95.56 235 A 1 
ATOM   1660  C CA  . ALA A 1  235 ? -5.599  -3.000  -18.708 1.00 95.64 235 A 1 
ATOM   1661  C C   . ALA A 1  235 ? -4.651  -1.881  -19.164 1.00 95.73 235 A 1 
ATOM   1662  O O   . ALA A 1  235 ? -4.970  -1.150  -20.101 1.00 94.49 235 A 1 
ATOM   1663  C CB  . ALA A 1  235 ? -6.279  -2.666  -17.373 1.00 95.33 235 A 1 
ATOM   1664  N N   . LEU A 1  236 ? -3.462  -1.798  -18.577 1.00 95.92 236 A 1 
ATOM   1665  C CA  . LEU A 1  236 ? -2.426  -0.835  -18.959 1.00 95.84 236 A 1 
ATOM   1666  C C   . LEU A 1  236 ? -1.970  -1.023  -20.407 1.00 95.51 236 A 1 
ATOM   1667  O O   . LEU A 1  236 ? -1.863  -0.046  -21.149 1.00 93.88 236 A 1 
ATOM   1668  C CB  . LEU A 1  236 ? -1.232  -0.966  -18.001 1.00 95.35 236 A 1 
ATOM   1669  C CG  . LEU A 1  236 ? -1.490  -0.407  -16.591 1.00 94.45 236 A 1 
ATOM   1670  C CD1 . LEU A 1  236 ? -0.320  -0.765  -15.677 1.00 92.04 236 A 1 
ATOM   1671  C CD2 . LEU A 1  236 ? -1.643  1.111   -16.613 1.00 91.95 236 A 1 
ATOM   1672  N N   . LYS A 1  237 ? -1.775  -2.268  -20.836 1.00 95.28 237 A 1 
ATOM   1673  C CA  . LYS A 1  237 ? -1.454  -2.572  -22.238 1.00 94.49 237 A 1 
ATOM   1674  C C   . LYS A 1  237 ? -2.549  -2.088  -23.191 1.00 94.30 237 A 1 
ATOM   1675  O O   . LYS A 1  237 ? -2.247  -1.597  -24.273 1.00 91.63 237 A 1 
ATOM   1676  C CB  . LYS A 1  237 ? -1.218  -4.083  -22.389 1.00 93.11 237 A 1 
ATOM   1677  C CG  . LYS A 1  237 ? -0.690  -4.484  -23.782 1.00 87.46 237 A 1 
ATOM   1678  C CD  . LYS A 1  237 ? 0.748   -4.006  -23.997 1.00 81.28 237 A 1 
ATOM   1679  C CE  . LYS A 1  237 ? 1.302   -4.501  -25.330 1.00 74.46 237 A 1 
ATOM   1680  N NZ  . LYS A 1  237 ? 2.787   -4.388  -25.369 1.00 66.32 237 A 1 
ATOM   1681  N N   . LYS A 1  238 ? -3.809  -2.208  -22.785 1.00 94.93 238 A 1 
ATOM   1682  C CA  . LYS A 1  238 ? -4.971  -1.793  -23.577 1.00 94.60 238 A 1 
ATOM   1683  C C   . LYS A 1  238 ? -5.089  -0.271  -23.726 1.00 94.58 238 A 1 
ATOM   1684  O O   . LYS A 1  238 ? -5.598  0.188   -24.743 1.00 92.02 238 A 1 
ATOM   1685  C CB  . LYS A 1  238 ? -6.228  -2.418  -22.953 1.00 93.40 238 A 1 
ATOM   1686  C CG  . LYS A 1  238 ? -7.467  -2.288  -23.849 1.00 85.57 238 A 1 
ATOM   1687  C CD  . LYS A 1  238 ? -8.663  -3.005  -23.214 1.00 81.33 238 A 1 
ATOM   1688  C CE  . LYS A 1  238 ? -9.898  -2.885  -24.115 1.00 72.46 238 A 1 
ATOM   1689  N NZ  . LYS A 1  238 ? -11.062 -3.607  -23.553 1.00 64.87 238 A 1 
ATOM   1690  N N   . LEU A 1  239 ? -4.605  0.496   -22.755 1.00 94.84 239 A 1 
ATOM   1691  C CA  . LEU A 1  239 ? -4.565  1.967   -22.825 1.00 94.27 239 A 1 
ATOM   1692  C C   . LEU A 1  239 ? -3.544  2.490   -23.851 1.00 93.32 239 A 1 
ATOM   1693  O O   . LEU A 1  239 ? -3.648  3.631   -24.294 1.00 88.43 239 A 1 
ATOM   1694  C CB  . LEU A 1  239 ? -4.248  2.545   -21.436 1.00 93.32 239 A 1 
ATOM   1695  C CG  . LEU A 1  239 ? -5.333  2.326   -20.368 1.00 92.05 239 A 1 
ATOM   1696  C CD1 . LEU A 1  239 ? -4.828  2.861   -19.028 1.00 87.96 239 A 1 
ATOM   1697  C CD2 . LEU A 1  239 ? -6.639  3.036   -20.711 1.00 87.35 239 A 1 
ATOM   1698  N N   . GLY A 1  240 ? -2.577  1.673   -24.253 1.00 92.22 240 A 1 
ATOM   1699  C CA  . GLY A 1  240 ? -1.522  2.084   -25.167 1.00 91.52 240 A 1 
ATOM   1700  C C   . GLY A 1  240 ? -0.641  3.168   -24.548 1.00 92.42 240 A 1 
ATOM   1701  O O   . GLY A 1  240 ? -0.055  2.971   -23.487 1.00 87.98 240 A 1 
ATOM   1702  N N   . ARG A 1  241 ? -0.574  4.330   -25.198 1.00 92.23 241 A 1 
ATOM   1703  C CA  . ARG A 1  241 ? 0.332   5.423   -24.811 1.00 92.15 241 A 1 
ATOM   1704  C C   . ARG A 1  241 ? 0.045   5.991   -23.419 1.00 92.44 241 A 1 
ATOM   1705  O O   . ARG A 1  241 ? 0.974   6.337   -22.704 1.00 87.80 241 A 1 
ATOM   1706  C CB  . ARG A 1  241 ? 0.259   6.520   -25.886 1.00 90.20 241 A 1 
ATOM   1707  C CG  . ARG A 1  241 ? 1.654   7.012   -26.264 1.00 77.78 241 A 1 
ATOM   1708  C CD  . ARG A 1  241 ? 1.558   8.080   -27.352 1.00 72.32 241 A 1 
ATOM   1709  N NE  . ARG A 1  241 ? 2.894   8.417   -27.876 1.00 62.08 241 A 1 
ATOM   1710  C CZ  . ARG A 1  241 ? 3.150   9.312   -28.814 1.00 53.95 241 A 1 
ATOM   1711  N NH1 . ARG A 1  241 ? 2.205   10.034  -29.354 1.00 48.65 241 A 1 
ATOM   1712  N NH2 . ARG A 1  241 ? 4.373   9.487   -29.227 1.00 47.61 241 A 1 
ATOM   1713  N N   . GLU A 1  242 ? -1.221  6.047   -23.030 1.00 91.89 242 A 1 
ATOM   1714  C CA  . GLU A 1  242 ? -1.618  6.533   -21.703 1.00 91.35 242 A 1 
ATOM   1715  C C   . GLU A 1  242 ? -1.172  5.599   -20.568 1.00 92.12 242 A 1 
ATOM   1716  O O   . GLU A 1  242 ? -0.964  6.051   -19.447 1.00 87.85 242 A 1 
ATOM   1717  C CB  . GLU A 1  242 ? -3.139  6.719   -21.637 1.00 88.71 242 A 1 
ATOM   1718  C CG  . GLU A 1  242 ? -3.647  7.823   -22.578 1.00 77.33 242 A 1 
ATOM   1719  C CD  . GLU A 1  242 ? -5.137  8.141   -22.370 1.00 70.17 242 A 1 
ATOM   1720  O OE1 . GLU A 1  242 ? -5.544  9.246   -22.792 1.00 62.07 242 A 1 
ATOM   1721  O OE2 . GLU A 1  242 ? -5.853  7.291   -21.792 1.00 63.62 242 A 1 
ATOM   1722  N N   . GLY A 1  243 ? -0.996  4.316   -20.856 1.00 92.85 243 A 1 
ATOM   1723  C CA  . GLY A 1  243 ? -0.512  3.329   -19.889 1.00 93.19 243 A 1 
ATOM   1724  C C   . GLY A 1  243 ? 1.010   3.261   -19.759 1.00 94.00 243 A 1 
ATOM   1725  O O   . GLY A 1  243 ? 1.509   2.727   -18.773 1.00 91.60 243 A 1 
ATOM   1726  N N   . GLU A 1  244 ? 1.765   3.789   -20.743 1.00 93.49 244 A 1 
ATOM   1727  C CA  . GLU A 1  244 ? 3.222   3.597   -20.820 1.00 93.26 244 A 1 
ATOM   1728  C C   . GLU A 1  244 ? 3.993   4.160   -19.618 1.00 93.64 244 A 1 
ATOM   1729  O O   . GLU A 1  244 ? 4.897   3.496   -19.113 1.00 91.22 244 A 1 
ATOM   1730  C CB  . GLU A 1  244 ? 3.787   4.210   -22.111 1.00 91.61 244 A 1 
ATOM   1731  C CG  . GLU A 1  244 ? 3.524   3.339   -23.348 1.00 81.48 244 A 1 
ATOM   1732  C CD  . GLU A 1  244 ? 4.079   3.936   -24.653 1.00 74.13 244 A 1 
ATOM   1733  O OE1 . GLU A 1  244 ? 3.819   3.332   -25.722 1.00 65.88 244 A 1 
ATOM   1734  O OE2 . GLU A 1  244 ? 4.759   4.991   -24.612 1.00 67.35 244 A 1 
ATOM   1735  N N   . ASP A 1  245 ? 3.627   5.352   -19.137 1.00 92.48 245 A 1 
ATOM   1736  C CA  . ASP A 1  245 ? 4.300   5.959   -17.984 1.00 92.16 245 A 1 
ATOM   1737  C C   . ASP A 1  245 ? 4.121   5.104   -16.719 1.00 93.25 245 A 1 
ATOM   1738  O O   . ASP A 1  245 ? 5.069   4.892   -15.959 1.00 90.94 245 A 1 
ATOM   1739  C CB  . ASP A 1  245 ? 3.771   7.392   -17.755 1.00 89.46 245 A 1 
ATOM   1740  C CG  . ASP A 1  245 ? 4.331   8.453   -18.721 1.00 83.01 245 A 1 
ATOM   1741  O OD1 . ASP A 1  245 ? 5.335   8.184   -19.420 1.00 74.90 245 A 1 
ATOM   1742  O OD2 . ASP A 1  245 ? 3.785   9.582   -18.730 1.00 76.11 245 A 1 
ATOM   1743  N N   . LEU A 1  246 ? 2.921   4.549   -16.526 1.00 93.65 246 A 1 
ATOM   1744  C CA  . LEU A 1  246 ? 2.640   3.689   -15.380 1.00 94.45 246 A 1 
ATOM   1745  C C   . LEU A 1  246 ? 3.325   2.320   -15.504 1.00 95.07 246 A 1 
ATOM   1746  O O   . LEU A 1  246 ? 3.836   1.799   -14.517 1.00 93.78 246 A 1 
ATOM   1747  C CB  . LEU A 1  246 ? 1.117   3.580   -15.199 1.00 93.05 246 A 1 
ATOM   1748  C CG  . LEU A 1  246 ? 0.704   2.950   -13.856 1.00 88.21 246 A 1 
ATOM   1749  C CD1 . LEU A 1  246 ? 1.212   3.735   -12.654 1.00 82.78 246 A 1 
ATOM   1750  C CD2 . LEU A 1  246 ? -0.820  2.911   -13.751 1.00 83.24 246 A 1 
ATOM   1751  N N   . ILE A 1  247 ? 3.405   1.769   -16.715 1.00 94.89 247 A 1 
ATOM   1752  C CA  . ILE A 1  247 ? 4.183   0.545   -16.973 1.00 95.06 247 A 1 
ATOM   1753  C C   . ILE A 1  247 ? 5.662   0.783   -16.644 1.00 95.21 247 A 1 
ATOM   1754  O O   . ILE A 1  247 ? 6.286   -0.049  -15.987 1.00 94.37 247 A 1 
ATOM   1755  C CB  . ILE A 1  247 ? 4.005   0.068   -18.435 1.00 94.53 247 A 1 
ATOM   1756  C CG1 . ILE A 1  247 ? 2.552   -0.391  -18.694 1.00 92.02 247 A 1 
ATOM   1757  C CG2 . ILE A 1  247 ? 4.975   -1.089  -18.762 1.00 91.65 247 A 1 
ATOM   1758  C CD1 . ILE A 1  247 ? 2.193   -0.500  -20.182 1.00 87.02 247 A 1 
ATOM   1759  N N   . ARG A 1  248 ? 6.205   1.932   -17.057 1.00 95.13 248 A 1 
ATOM   1760  C CA  . ARG A 1  248 ? 7.596   2.306   -16.762 1.00 94.72 248 A 1 
ATOM   1761  C C   . ARG A 1  248 ? 7.835   2.457   -15.255 1.00 95.03 248 A 1 
ATOM   1762  O O   . ARG A 1  248 ? 8.841   1.964   -14.762 1.00 93.71 248 A 1 
ATOM   1763  C CB  . ARG A 1  248 ? 7.951   3.579   -17.536 1.00 93.44 248 A 1 
ATOM   1764  C CG  . ARG A 1  248 ? 9.464   3.723   -17.698 1.00 84.73 248 A 1 
ATOM   1765  C CD  . ARG A 1  248 ? 9.840   5.026   -18.430 1.00 82.57 248 A 1 
ATOM   1766  N NE  . ARG A 1  248 ? 9.203   5.120   -19.759 1.00 75.15 248 A 1 
ATOM   1767  C CZ  . ARG A 1  248 ? 8.635   6.190   -20.297 1.00 69.34 248 A 1 
ATOM   1768  N NH1 . ARG A 1  248 ? 8.690   7.368   -19.739 1.00 61.80 248 A 1 
ATOM   1769  N NH2 . ARG A 1  248 ? 7.989   6.085   -21.421 1.00 60.84 248 A 1 
ATOM   1770  N N   . PHE A 1  249 ? 6.876   3.049   -14.536 1.00 94.69 249 A 1 
ATOM   1771  C CA  . PHE A 1  249 ? 6.921   3.135   -13.071 1.00 95.11 249 A 1 
ATOM   1772  C C   . PHE A 1  249 ? 7.041   1.751   -12.416 1.00 95.52 249 A 1 
ATOM   1773  O O   . PHE A 1  249 ? 7.952   1.525   -11.622 1.00 94.79 249 A 1 
ATOM   1774  C CB  . PHE A 1  249 ? 5.675   3.883   -12.572 1.00 94.80 249 A 1 
ATOM   1775  C CG  . PHE A 1  249 ? 5.491   3.842   -11.069 1.00 94.09 249 A 1 
ATOM   1776  C CD1 . PHE A 1  249 ? 4.777   2.787   -10.464 1.00 90.76 249 A 1 
ATOM   1777  C CD2 . PHE A 1  249 ? 6.064   4.839   -10.261 1.00 90.94 249 A 1 
ATOM   1778  C CE1 . PHE A 1  249 ? 4.645   2.729   -9.065  1.00 89.75 249 A 1 
ATOM   1779  C CE2 . PHE A 1  249 ? 5.928   4.783   -8.862  1.00 89.05 249 A 1 
ATOM   1780  C CZ  . PHE A 1  249 ? 5.224   3.725   -8.267  1.00 90.18 249 A 1 
ATOM   1781  N N   . PHE A 1  250 ? 6.162   0.806   -12.780 1.00 95.73 250 A 1 
ATOM   1782  C CA  . PHE A 1  250 ? 6.213   -0.557  -12.238 1.00 96.01 250 A 1 
ATOM   1783  C C   . PHE A 1  250 ? 7.499   -1.289  -12.632 1.00 95.73 250 A 1 
ATOM   1784  O O   . PHE A 1  250 ? 8.059   -2.018  -11.818 1.00 94.46 250 A 1 
ATOM   1785  C CB  . PHE A 1  250 ? 4.982   -1.351  -12.691 1.00 95.81 250 A 1 
ATOM   1786  C CG  . PHE A 1  250 ? 3.720   -1.029  -11.915 1.00 96.10 250 A 1 
ATOM   1787  C CD1 . PHE A 1  250 ? 3.600   -1.418  -10.569 1.00 93.36 250 A 1 
ATOM   1788  C CD2 . PHE A 1  250 ? 2.659   -0.345  -12.529 1.00 93.27 250 A 1 
ATOM   1789  C CE1 . PHE A 1  250 ? 2.439   -1.118  -9.838  1.00 92.54 250 A 1 
ATOM   1790  C CE2 . PHE A 1  250 ? 1.494   -0.043  -11.803 1.00 92.46 250 A 1 
ATOM   1791  C CZ  . PHE A 1  250 ? 1.385   -0.425  -10.457 1.00 94.22 250 A 1 
ATOM   1792  N N   . ASN A 1  251 ? 7.995   -1.064  -13.842 1.00 95.46 251 A 1 
ATOM   1793  C CA  . ASN A 1  251 ? 9.254   -1.653  -14.277 1.00 95.04 251 A 1 
ATOM   1794  C C   . ASN A 1  251 ? 10.442  -1.110  -13.470 1.00 95.16 251 A 1 
ATOM   1795  O O   . ASN A 1  251 ? 11.198  -1.903  -12.918 1.00 93.61 251 A 1 
ATOM   1796  C CB  . ASN A 1  251 ? 9.422   -1.458  -15.791 1.00 93.65 251 A 1 
ATOM   1797  C CG  . ASN A 1  251 ? 10.588  -2.283  -16.304 1.00 83.94 251 A 1 
ATOM   1798  O OD1 . ASN A 1  251 ? 10.640  -3.485  -16.124 1.00 74.14 251 A 1 
ATOM   1799  N ND2 . ASN A 1  251 ? 11.547  -1.659  -16.946 1.00 73.49 251 A 1 
ATOM   1800  N N   . SER A 1  252 ? 10.566  0.208   -13.318 1.00 95.11 252 A 1 
ATOM   1801  C CA  . SER A 1  252 ? 11.635  0.818   -12.518 1.00 95.06 252 A 1 
ATOM   1802  C C   . SER A 1  252 ? 11.590  0.379   -11.049 1.00 95.46 252 A 1 
ATOM   1803  O O   . SER A 1  252 ? 12.628  0.095   -10.458 1.00 94.19 252 A 1 
ATOM   1804  C CB  . SER A 1  252 ? 11.550  2.345   -12.581 1.00 93.96 252 A 1 
ATOM   1805  O OG  . SER A 1  252 ? 11.716  2.814   -13.904 1.00 78.53 252 A 1 
ATOM   1806  N N   . PHE A 1  253 ? 10.397  0.272   -10.473 1.00 95.71 253 A 1 
ATOM   1807  C CA  . PHE A 1  253 ? 10.244  -0.216  -9.100  1.00 96.11 253 A 1 
ATOM   1808  C C   . PHE A 1  253 ? 10.646  -1.691  -8.970  1.00 95.81 253 A 1 
ATOM   1809  O O   . PHE A 1  253 ? 11.259  -2.083  -7.980  1.00 94.47 253 A 1 
ATOM   1810  C CB  . PHE A 1  253 ? 8.809   0.020   -8.620  1.00 95.55 253 A 1 
ATOM   1811  C CG  . PHE A 1  253 ? 8.675   -0.008  -7.106  1.00 93.77 253 A 1 
ATOM   1812  C CD1 . PHE A 1  253 ? 8.448   -1.212  -6.426  1.00 87.51 253 A 1 
ATOM   1813  C CD2 . PHE A 1  253 ? 8.798   1.186   -6.372  1.00 86.24 253 A 1 
ATOM   1814  C CE1 . PHE A 1  253 ? 8.337   -1.228  -5.020  1.00 84.14 253 A 1 
ATOM   1815  C CE2 . PHE A 1  253 ? 8.685   1.173   -4.970  1.00 83.66 253 A 1 
ATOM   1816  C CZ  . PHE A 1  253 ? 8.455   -0.034  -4.296  1.00 85.15 253 A 1 
ATOM   1817  N N   . ASN A 1  254 ? 10.357  -2.500  -9.981  1.00 95.46 254 A 1 
ATOM   1818  C CA  . ASN A 1  254 ? 10.780  -3.894  -10.017 1.00 95.30 254 A 1 
ATOM   1819  C C   . ASN A 1  254 ? 12.302  -4.025  -10.153 1.00 95.56 254 A 1 
ATOM   1820  O O   . ASN A 1  254 ? 12.909  -4.778  -9.396  1.00 94.29 254 A 1 
ATOM   1821  C CB  . ASN A 1  254 ? 10.029  -4.613  -11.143 1.00 94.08 254 A 1 
ATOM   1822  C CG  . ASN A 1  254 ? 10.254  -6.114  -11.081 1.00 91.43 254 A 1 
ATOM   1823  O OD1 . ASN A 1  254 ? 10.318  -6.730  -10.040 1.00 80.91 254 A 1 
ATOM   1824  N ND2 . ASN A 1  254 ? 10.332  -6.754  -12.221 1.00 80.05 254 A 1 
ATOM   1825  N N   . GLU A 1  255 ? 12.932  -3.250  -11.045 1.00 95.39 255 A 1 
ATOM   1826  C CA  . GLU A 1  255 ? 14.396  -3.231  -11.179 1.00 95.34 255 A 1 
ATOM   1827  C C   . GLU A 1  255 ? 15.090  -2.822  -9.869  1.00 95.65 255 A 1 
ATOM   1828  O O   . GLU A 1  255 ? 16.045  -3.472  -9.441  1.00 94.11 255 A 1 
ATOM   1829  C CB  . GLU A 1  255 ? 14.832  -2.287  -12.308 1.00 94.54 255 A 1 
ATOM   1830  C CG  . GLU A 1  255 ? 14.424  -2.714  -13.732 1.00 88.80 255 A 1 
ATOM   1831  C CD  . GLU A 1  255 ? 14.841  -4.132  -14.132 1.00 86.25 255 A 1 
ATOM   1832  O OE1 . GLU A 1  255 ? 14.180  -4.691  -15.041 1.00 78.06 255 A 1 
ATOM   1833  O OE2 . GLU A 1  255 ? 15.760  -4.709  -13.517 1.00 79.22 255 A 1 
ATOM   1834  N N   . ALA A 1  256 ? 14.571  -1.797  -9.194  1.00 95.49 256 A 1 
ATOM   1835  C CA  . ALA A 1  256 ? 15.090  -1.404  -7.886  1.00 95.74 256 A 1 
ATOM   1836  C C   . ALA A 1  256 ? 14.947  -2.528  -6.849  1.00 96.05 256 A 1 
ATOM   1837  O O   . ALA A 1  256 ? 15.882  -2.806  -6.098  1.00 95.00 256 A 1 
ATOM   1838  C CB  . ALA A 1  256 ? 14.371  -0.129  -7.433  1.00 95.29 256 A 1 
ATOM   1839  N N   . THR A 1  257 ? 13.811  -3.228  -6.853  1.00 95.71 257 A 1 
ATOM   1840  C CA  . THR A 1  257 ? 13.588  -4.393  -5.982  1.00 95.67 257 A 1 
ATOM   1841  C C   . THR A 1  257 ? 14.567  -5.524  -6.303  1.00 95.69 257 A 1 
ATOM   1842  O O   . THR A 1  257 ? 15.114  -6.138  -5.393  1.00 94.54 257 A 1 
ATOM   1843  C CB  . THR A 1  257 ? 12.139  -4.893  -6.075  1.00 94.92 257 A 1 
ATOM   1844  O OG1 . THR A 1  257 ? 11.231  -3.843  -5.836  1.00 85.71 257 A 1 
ATOM   1845  C CG2 . THR A 1  257 ? 11.841  -5.957  -5.020  1.00 86.23 257 A 1 
ATOM   1846  N N   . MET A 1  258 ? 14.878  -5.752  -7.582  1.00 95.49 258 A 1 
ATOM   1847  C CA  . MET A 1  258 ? 15.868  -6.751  -8.005  1.00 95.25 258 A 1 
ATOM   1848  C C   . MET A 1  258 ? 17.295  -6.401  -7.554  1.00 95.34 258 A 1 
ATOM   1849  O O   . MET A 1  258 ? 18.085  -7.301  -7.266  1.00 93.92 258 A 1 
ATOM   1850  C CB  . MET A 1  258 ? 15.806  -6.927  -9.527  1.00 94.37 258 A 1 
ATOM   1851  C CG  . MET A 1  258 ? 14.512  -7.621  -9.979  1.00 89.42 258 A 1 
ATOM   1852  S SD  . MET A 1  258 ? 14.334  -9.338  -9.405  1.00 87.20 258 A 1 
ATOM   1853  C CE  . MET A 1  258 ? 15.438  -10.153 -10.581 1.00 78.73 258 A 1 
ATOM   1854  N N   . VAL A 1  259 ? 17.630  -5.114  -7.440  1.00 95.57 259 A 1 
ATOM   1855  C CA  . VAL A 1  259 ? 18.892  -4.679  -6.817  1.00 95.48 259 A 1 
ATOM   1856  C C   . VAL A 1  259 ? 18.905  -5.027  -5.323  1.00 95.89 259 A 1 
ATOM   1857  O O   . VAL A 1  259 ? 19.898  -5.571  -4.839  1.00 94.90 259 A 1 
ATOM   1858  C CB  . VAL A 1  259 ? 19.156  -3.179  -7.045  1.00 94.76 259 A 1 
ATOM   1859  C CG1 . VAL A 1  259 ? 20.424  -2.704  -6.323  1.00 89.06 259 A 1 
ATOM   1860  C CG2 . VAL A 1  259 ? 19.362  -2.870  -8.532  1.00 89.66 259 A 1 
ATOM   1861  N N   . LEU A 1  260 ? 17.804  -4.803  -4.603  1.00 96.16 260 A 1 
ATOM   1862  C CA  . LEU A 1  260 ? 17.673  -5.215  -3.198  1.00 96.12 260 A 1 
ATOM   1863  C C   . LEU A 1  260 ? 17.812  -6.737  -3.042  1.00 96.23 260 A 1 
ATOM   1864  O O   . LEU A 1  260 ? 18.538  -7.200  -2.166  1.00 95.06 260 A 1 
ATOM   1865  C CB  . LEU A 1  260 ? 16.328  -4.743  -2.612  1.00 95.46 260 A 1 
ATOM   1866  C CG  . LEU A 1  260 ? 16.094  -3.220  -2.600  1.00 91.35 260 A 1 
ATOM   1867  C CD1 . LEU A 1  260 ? 14.746  -2.915  -1.944  1.00 84.59 260 A 1 
ATOM   1868  C CD2 . LEU A 1  260 ? 17.180  -2.473  -1.841  1.00 84.80 260 A 1 
ATOM   1869  N N   . VAL A 1  261 ? 17.184  -7.516  -3.930  1.00 95.21 261 A 1 
ATOM   1870  C CA  . VAL A 1  261 ? 17.323  -8.982  -3.955  1.00 94.82 261 A 1 
ATOM   1871  C C   . VAL A 1  261 ? 18.786  -9.390  -4.134  1.00 94.78 261 A 1 
ATOM   1872  O O   . VAL A 1  261 ? 19.253  -10.278 -3.427  1.00 93.71 261 A 1 
ATOM   1873  C CB  . VAL A 1  261 ? 16.444  -9.609  -5.052  1.00 94.10 261 A 1 
ATOM   1874  C CG1 . VAL A 1  261 ? 16.681  -11.122 -5.190  1.00 89.14 261 A 1 
ATOM   1875  C CG2 . VAL A 1  261 ? 14.957  -9.425  -4.734  1.00 90.12 261 A 1 
ATOM   1876  N N   . THR A 1  262 ? 19.539  -8.708  -5.011  1.00 94.84 262 A 1 
ATOM   1877  C CA  . THR A 1  262 ? 20.975  -8.974  -5.203  1.00 93.95 262 A 1 
ATOM   1878  C C   . THR A 1  262 ? 21.760  -8.815  -3.901  1.00 94.27 262 A 1 
ATOM   1879  O O   . THR A 1  262 ? 22.635  -9.625  -3.605  1.00 92.42 262 A 1 
ATOM   1880  C CB  . THR A 1  262 ? 21.594  -8.046  -6.269  1.00 92.39 262 A 1 
ATOM   1881  O OG1 . THR A 1  262 ? 20.837  -8.037  -7.459  1.00 82.25 262 A 1 
ATOM   1882  C CG2 . THR A 1  262 ? 23.002  -8.479  -6.673  1.00 80.06 262 A 1 
ATOM   1883  N N   . TRP A 1  263 ? 21.448  -7.798  -3.114  1.00 95.00 263 A 1 
ATOM   1884  C CA  . TRP A 1  263 ? 22.107  -7.570  -1.825  1.00 95.08 263 A 1 
ATOM   1885  C C   . TRP A 1  263 ? 21.696  -8.609  -0.776  1.00 95.02 263 A 1 
ATOM   1886  O O   . TRP A 1  263 ? 22.560  -9.139  -0.082  1.00 93.37 263 A 1 
ATOM   1887  C CB  . TRP A 1  263 ? 21.816  -6.147  -1.346  1.00 94.80 263 A 1 
ATOM   1888  C CG  . TRP A 1  263 ? 22.301  -5.040  -2.237  1.00 94.88 263 A 1 
ATOM   1889  C CD1 . TRP A 1  263 ? 23.294  -5.116  -3.148  1.00 91.12 263 A 1 
ATOM   1890  C CD2 . TRP A 1  263 ? 21.831  -3.654  -2.278  1.00 93.77 263 A 1 
ATOM   1891  N NE1 . TRP A 1  263 ? 23.468  -3.875  -3.759  1.00 90.81 263 A 1 
ATOM   1892  C CE2 . TRP A 1  263 ? 22.596  -2.951  -3.249  1.00 92.88 263 A 1 
ATOM   1893  C CE3 . TRP A 1  263 ? 20.839  -2.931  -1.577  1.00 91.53 263 A 1 
ATOM   1894  C CZ2 . TRP A 1  263 ? 22.390  -1.581  -3.523  1.00 91.12 263 A 1 
ATOM   1895  C CZ3 . TRP A 1  263 ? 20.634  -1.565  -1.851  1.00 89.65 263 A 1 
ATOM   1896  C CH2 . TRP A 1  263 ? 21.401  -0.900  -2.815  1.00 89.82 263 A 1 
ATOM   1897  N N   . ILE A 1  264 ? 20.411  -8.959  -0.701  1.00 94.51 264 A 1 
ATOM   1898  C CA  . ILE A 1  264 ? 19.899  -10.000 0.206   1.00 94.47 264 A 1 
ATOM   1899  C C   . ILE A 1  264 ? 20.539  -11.361 -0.104  1.00 94.21 264 A 1 
ATOM   1900  O O   . ILE A 1  264 ? 20.904  -12.092 0.817   1.00 93.05 264 A 1 
ATOM   1901  C CB  . ILE A 1  264 ? 18.357  -10.070 0.140   1.00 94.40 264 A 1 
ATOM   1902  C CG1 . ILE A 1  264 ? 17.725  -8.758  0.666   1.00 92.86 264 A 1 
ATOM   1903  C CG2 . ILE A 1  264 ? 17.818  -11.262 0.959   1.00 93.23 264 A 1 
ATOM   1904  C CD1 . ILE A 1  264 ? 16.241  -8.599  0.308   1.00 91.17 264 A 1 
ATOM   1905  N N   . MET A 1  265 ? 20.749  -11.683 -1.387  1.00 94.35 265 A 1 
ATOM   1906  C CA  . MET A 1  265 ? 21.371  -12.946 -1.796  1.00 93.83 265 A 1 
ATOM   1907  C C   . MET A 1  265 ? 22.781  -13.147 -1.223  1.00 94.17 265 A 1 
ATOM   1908  O O   . MET A 1  265 ? 23.174  -14.283 -0.984  1.00 92.43 265 A 1 
ATOM   1909  C CB  . MET A 1  265 ? 21.396  -13.058 -3.322  1.00 92.25 265 A 1 
ATOM   1910  C CG  . MET A 1  265 ? 20.030  -13.455 -3.883  1.00 85.47 265 A 1 
ATOM   1911  S SD  . MET A 1  265 ? 19.981  -13.591 -5.696  1.00 79.79 265 A 1 
ATOM   1912  C CE  . MET A 1  265 ? 20.939  -15.104 -5.922  1.00 70.40 265 A 1 
ATOM   1913  N N   . TRP A 1  266 ? 23.529  -12.080 -0.949  1.00 94.42 266 A 1 
ATOM   1914  C CA  . TRP A 1  266 ? 24.827  -12.206 -0.276  1.00 94.06 266 A 1 
ATOM   1915  C C   . TRP A 1  266 ? 24.718  -12.632 1.196   1.00 94.41 266 A 1 
ATOM   1916  O O   . TRP A 1  266 ? 25.666  -13.200 1.738   1.00 92.07 266 A 1 
ATOM   1917  C CB  . TRP A 1  266 ? 25.609  -10.900 -0.408  1.00 92.81 266 A 1 
ATOM   1918  C CG  . TRP A 1  266 ? 26.168  -10.677 -1.777  1.00 89.91 266 A 1 
ATOM   1919  C CD1 . TRP A 1  266 ? 25.674  -9.843  -2.718  1.00 83.05 266 A 1 
ATOM   1920  C CD2 . TRP A 1  266 ? 27.324  -11.334 -2.383  1.00 85.82 266 A 1 
ATOM   1921  N NE1 . TRP A 1  266 ? 26.450  -9.926  -3.870  1.00 80.62 266 A 1 
ATOM   1922  C CE2 . TRP A 1  266 ? 27.470  -10.829 -3.706  1.00 83.15 266 A 1 
ATOM   1923  C CE3 . TRP A 1  266 ? 28.256  -12.298 -1.937  1.00 79.28 266 A 1 
ATOM   1924  C CZ2 . TRP A 1  266 ? 28.506  -11.273 -4.565  1.00 81.25 266 A 1 
ATOM   1925  C CZ3 . TRP A 1  266 ? 29.283  -12.740 -2.793  1.00 78.52 266 A 1 
ATOM   1926  C CH2 . TRP A 1  266 ? 29.404  -12.232 -4.091  1.00 78.71 266 A 1 
ATOM   1927  N N   . TYR A 1  267 ? 23.576  -12.404 1.833   1.00 95.06 267 A 1 
ATOM   1928  C CA  . TYR A 1  267 ? 23.295  -12.866 3.196   1.00 95.54 267 A 1 
ATOM   1929  C C   . TYR A 1  267 ? 22.709  -14.288 3.240   1.00 95.71 267 A 1 
ATOM   1930  O O   . TYR A 1  267 ? 22.802  -14.967 4.262   1.00 94.54 267 A 1 
ATOM   1931  C CB  . TYR A 1  267 ? 22.373  -11.852 3.882   1.00 95.12 267 A 1 
ATOM   1932  C CG  . TYR A 1  267 ? 22.146  -12.147 5.348   1.00 96.09 267 A 1 
ATOM   1933  C CD1 . TYR A 1  267 ? 20.898  -12.618 5.795   1.00 93.91 267 A 1 
ATOM   1934  C CD2 . TYR A 1  267 ? 23.194  -11.978 6.271   1.00 94.18 267 A 1 
ATOM   1935  C CE1 . TYR A 1  267 ? 20.698  -12.913 7.152   1.00 93.65 267 A 1 
ATOM   1936  C CE2 . TYR A 1  267 ? 23.005  -12.276 7.630   1.00 93.68 267 A 1 
ATOM   1937  C CZ  . TYR A 1  267 ? 21.753  -12.744 8.065   1.00 95.09 267 A 1 
ATOM   1938  O OH  . TYR A 1  267 ? 21.562  -13.043 9.396   1.00 93.54 267 A 1 
ATOM   1939  N N   . VAL A 1  268 ? 22.165  -14.775 2.118   1.00 94.89 268 A 1 
ATOM   1940  C CA  . VAL A 1  268 ? 21.517  -16.094 2.015   1.00 94.51 268 A 1 
ATOM   1941  C C   . VAL A 1  268 ? 22.370  -17.248 2.575   1.00 94.68 268 A 1 
ATOM   1942  O O   . VAL A 1  268 ? 21.828  -18.034 3.351   1.00 93.60 268 A 1 
ATOM   1943  C CB  . VAL A 1  268 ? 21.057  -16.367 0.566   1.00 93.66 268 A 1 
ATOM   1944  C CG1 . VAL A 1  268 ? 20.652  -17.824 0.308   1.00 88.44 268 A 1 
ATOM   1945  C CG2 . VAL A 1  268 ? 19.849  -15.498 0.210   1.00 88.87 268 A 1 
ATOM   1946  N N   . PRO A 1  269 ? 23.679  -17.379 2.277   1.00 95.02 269 A 1 
ATOM   1947  C CA  . PRO A 1  269 ? 24.492  -18.475 2.822   1.00 94.72 269 A 1 
ATOM   1948  C C   . PRO A 1  269 ? 24.520  -18.516 4.352   1.00 94.95 269 A 1 
ATOM   1949  O O   . PRO A 1  269 ? 24.432  -19.590 4.947   1.00 93.99 269 A 1 
ATOM   1950  C CB  . PRO A 1  269 ? 25.901  -18.266 2.251   1.00 93.45 269 A 1 
ATOM   1951  C CG  . PRO A 1  269 ? 25.665  -17.467 0.973   1.00 92.54 269 A 1 
ATOM   1952  C CD  . PRO A 1  269 ? 24.467  -16.596 1.336   1.00 94.79 269 A 1 
ATOM   1953  N N   . ILE A 1  270 ? 24.613  -17.354 4.993   1.00 96.21 270 A 1 
ATOM   1954  C CA  . ILE A 1  270 ? 24.637  -17.233 6.456   1.00 96.09 270 A 1 
ATOM   1955  C C   . ILE A 1  270 ? 23.258  -17.575 7.025   1.00 96.33 270 A 1 
ATOM   1956  O O   . ILE A 1  270 ? 23.149  -18.408 7.922   1.00 95.13 270 A 1 
ATOM   1957  C CB  . ILE A 1  270 ? 25.111  -15.821 6.884   1.00 94.75 270 A 1 
ATOM   1958  C CG1 . ILE A 1  270 ? 26.531  -15.525 6.339   1.00 87.95 270 A 1 
ATOM   1959  C CG2 . ILE A 1  270 ? 25.086  -15.687 8.422   1.00 86.73 270 A 1 
ATOM   1960  C CD1 . ILE A 1  270 ? 27.019  -14.093 6.585   1.00 76.37 270 A 1 
ATOM   1961  N N   . GLY A 1  271 ? 22.206  -16.980 6.476   1.00 95.62 271 A 1 
ATOM   1962  C CA  . GLY A 1  271 ? 20.838  -17.240 6.919   1.00 95.38 271 A 1 
ATOM   1963  C C   . GLY A 1  271 ? 20.442  -18.715 6.803   1.00 95.57 271 A 1 
ATOM   1964  O O   . GLY A 1  271 ? 19.877  -19.282 7.737   1.00 94.17 271 A 1 
ATOM   1965  N N   . ILE A 1  272 ? 20.810  -19.372 5.692   1.00 94.96 272 A 1 
ATOM   1966  C CA  . ILE A 1  272 ? 20.568  -20.808 5.481   1.00 94.45 272 A 1 
ATOM   1967  C C   . ILE A 1  272 ? 21.270  -21.656 6.545   1.00 94.35 272 A 1 
ATOM   1968  O O   . ILE A 1  272 ? 20.661  -22.584 7.076   1.00 93.00 272 A 1 
ATOM   1969  C CB  . ILE A 1  272 ? 20.985  -21.225 4.048   1.00 93.22 272 A 1 
ATOM   1970  C CG1 . ILE A 1  272 ? 19.920  -20.713 3.055   1.00 88.19 272 A 1 
ATOM   1971  C CG2 . ILE A 1  272 ? 21.161  -22.750 3.913   1.00 87.81 272 A 1 
ATOM   1972  C CD1 . ILE A 1  272 ? 20.203  -21.035 1.586   1.00 83.10 272 A 1 
ATOM   1973  N N   . MET A 1  273 ? 22.524  -21.342 6.873   1.00 95.64 273 A 1 
ATOM   1974  C CA  . MET A 1  273 ? 23.285  -22.080 7.880   1.00 95.88 273 A 1 
ATOM   1975  C C   . MET A 1  273 ? 22.540  -22.124 9.220   1.00 95.77 273 A 1 
ATOM   1976  O O   . MET A 1  273 ? 22.384  -23.196 9.805   1.00 94.44 273 A 1 
ATOM   1977  C CB  . MET A 1  273 ? 24.678  -21.449 8.028   1.00 95.37 273 A 1 
ATOM   1978  C CG  . MET A 1  273 ? 25.577  -22.221 8.998   1.00 89.17 273 A 1 
ATOM   1979  S SD  . MET A 1  273 ? 27.206  -21.466 9.287   1.00 87.35 273 A 1 
ATOM   1980  C CE  . MET A 1  273 ? 26.728  -20.060 10.312  1.00 76.58 273 A 1 
ATOM   1981  N N   . PHE A 1  274 ? 22.028  -20.983 9.673   1.00 95.48 274 A 1 
ATOM   1982  C CA  . PHE A 1  274 ? 21.298  -20.902 10.938  1.00 95.25 274 A 1 
ATOM   1983  C C   . PHE A 1  274 ? 19.867  -21.450 10.852  1.00 94.61 274 A 1 
ATOM   1984  O O   . PHE A 1  274 ? 19.405  -22.062 11.812  1.00 92.71 274 A 1 
ATOM   1985  C CB  . PHE A 1  274 ? 21.329  -19.464 11.450  1.00 94.98 274 A 1 
ATOM   1986  C CG  . PHE A 1  274 ? 22.680  -19.044 11.991  1.00 95.52 274 A 1 
ATOM   1987  C CD1 . PHE A 1  274 ? 23.056  -19.399 13.299  1.00 92.66 274 A 1 
ATOM   1988  C CD2 . PHE A 1  274 ? 23.572  -18.306 11.199  1.00 92.42 274 A 1 
ATOM   1989  C CE1 . PHE A 1  274 ? 24.302  -19.008 13.813  1.00 91.58 274 A 1 
ATOM   1990  C CE2 . PHE A 1  274 ? 24.823  -17.917 11.703  1.00 91.54 274 A 1 
ATOM   1991  C CZ  . PHE A 1  274 ? 25.188  -18.264 13.012  1.00 93.62 274 A 1 
ATOM   1992  N N   . LEU A 1  275 ? 19.178  -21.313 9.713   1.00 93.48 275 A 1 
ATOM   1993  C CA  . LEU A 1  275 ? 17.848  -21.911 9.513   1.00 92.03 275 A 1 
ATOM   1994  C C   . LEU A 1  275 ? 17.891  -23.442 9.588   1.00 91.48 275 A 1 
ATOM   1995  O O   . LEU A 1  275 ? 17.075  -24.053 10.271  1.00 90.00 275 A 1 
ATOM   1996  C CB  . LEU A 1  275 ? 17.261  -21.482 8.159   1.00 90.89 275 A 1 
ATOM   1997  C CG  . LEU A 1  275 ? 16.572  -20.107 8.153   1.00 88.81 275 A 1 
ATOM   1998  C CD1 . LEU A 1  275 ? 16.221  -19.725 6.717   1.00 85.56 275 A 1 
ATOM   1999  C CD2 . LEU A 1  275 ? 15.278  -20.115 8.967   1.00 84.99 275 A 1 
ATOM   2000  N N   . VAL A 1  276 ? 18.852  -24.061 8.897   1.00 93.21 276 A 1 
ATOM   2001  C CA  . VAL A 1  276 ? 19.014  -25.520 8.910   1.00 92.56 276 A 1 
ATOM   2002  C C   . VAL A 1  276 ? 19.518  -25.993 10.275  1.00 92.15 276 A 1 
ATOM   2003  O O   . VAL A 1  276 ? 18.958  -26.929 10.840  1.00 90.87 276 A 1 
ATOM   2004  C CB  . VAL A 1  276 ? 19.933  -25.985 7.763   1.00 92.17 276 A 1 
ATOM   2005  C CG1 . VAL A 1  276 ? 20.209  -27.490 7.814   1.00 87.77 276 A 1 
ATOM   2006  C CG2 . VAL A 1  276 ? 19.294  -25.693 6.397   1.00 88.97 276 A 1 
ATOM   2007  N N   . GLY A 1  277 ? 20.528  -25.334 10.823  1.00 93.90 277 A 1 
ATOM   2008  C CA  . GLY A 1  277 ? 21.103  -25.682 12.118  1.00 93.54 277 A 1 
ATOM   2009  C C   . GLY A 1  277 ? 20.094  -25.617 13.264  1.00 93.39 277 A 1 
ATOM   2010  O O   . GLY A 1  277 ? 19.965  -26.581 14.018  1.00 91.66 277 A 1 
ATOM   2011  N N   . SER A 1  278 ? 19.331  -24.537 13.360  1.00 92.94 278 A 1 
ATOM   2012  C CA  . SER A 1  278 ? 18.332  -24.367 14.421  1.00 91.99 278 A 1 
ATOM   2013  C C   . SER A 1  278 ? 17.222  -25.416 14.360  1.00 91.25 278 A 1 
ATOM   2014  O O   . SER A 1  278 ? 16.833  -25.944 15.398  1.00 88.67 278 A 1 
ATOM   2015  C CB  . SER A 1  278 ? 17.737  -22.959 14.391  1.00 90.89 278 A 1 
ATOM   2016  O OG  . SER A 1  278 ? 17.033  -22.712 13.194  1.00 82.83 278 A 1 
ATOM   2017  N N   . LYS A 1  279 ? 16.778  -25.812 13.161  1.00 90.86 279 A 1 
ATOM   2018  C CA  . LYS A 1  279 ? 15.777  -26.877 13.005  1.00 88.94 279 A 1 
ATOM   2019  C C   . LYS A 1  279 ? 16.278  -28.244 13.462  1.00 88.30 279 A 1 
ATOM   2020  O O   . LYS A 1  279 ? 15.511  -28.996 14.054  1.00 85.90 279 A 1 
ATOM   2021  C CB  . LYS A 1  279 ? 15.264  -26.933 11.560  1.00 86.99 279 A 1 
ATOM   2022  C CG  . LYS A 1  279 ? 14.188  -25.875 11.269  1.00 77.85 279 A 1 
ATOM   2023  C CD  . LYS A 1  279 ? 12.910  -26.157 12.064  1.00 75.04 279 A 1 
ATOM   2024  C CE  . LYS A 1  279 ? 11.851  -25.079 11.858  1.00 67.23 279 A 1 
ATOM   2025  N NZ  . LYS A 1  279 ? 10.798  -25.199 12.884  1.00 61.12 279 A 1 
ATOM   2026  N N   . ILE A 1  280 ? 17.542  -28.562 13.228  1.00 90.06 280 A 1 
ATOM   2027  C CA  . ILE A 1  280 ? 18.149  -29.811 13.713  1.00 89.44 280 A 1 
ATOM   2028  C C   . ILE A 1  280 ? 18.267  -29.812 15.247  1.00 88.91 280 A 1 
ATOM   2029  O O   . ILE A 1  280 ? 18.149  -30.867 15.870  1.00 87.08 280 A 1 
ATOM   2030  C CB  . ILE A 1  280 ? 19.512  -30.049 13.023  1.00 89.20 280 A 1 
ATOM   2031  C CG1 . ILE A 1  280 ? 19.293  -30.304 11.512  1.00 87.60 280 A 1 
ATOM   2032  C CG2 . ILE A 1  280 ? 20.275  -31.233 13.646  1.00 87.58 280 A 1 
ATOM   2033  C CD1 . ILE A 1  280 ? 20.581  -30.306 10.689  1.00 81.14 280 A 1 
ATOM   2034  N N   . VAL A 1  281 ? 18.475  -28.650 15.855  1.00 90.53 281 A 1 
ATOM   2035  C CA  . VAL A 1  281 ? 18.524  -28.511 17.320  1.00 90.12 281 A 1 
ATOM   2036  C C   . VAL A 1  281 ? 17.124  -28.559 17.940  1.00 88.80 281 A 1 
ATOM   2037  O O   . VAL A 1  281 ? 16.946  -29.209 18.966  1.00 85.60 281 A 1 
ATOM   2038  C CB  . VAL A 1  281 ? 19.259  -27.220 17.722  1.00 90.05 281 A 1 
ATOM   2039  C CG1 . VAL A 1  281 ? 19.281  -27.023 19.240  1.00 84.20 281 A 1 
ATOM   2040  C CG2 . VAL A 1  281 ? 20.719  -27.261 17.259  1.00 85.96 281 A 1 
ATOM   2041  N N   . GLU A 1  282 ? 16.147  -27.919 17.310  1.00 87.38 282 A 1 
ATOM   2042  C CA  . GLU A 1  282 ? 14.766  -27.829 17.808  1.00 84.71 282 A 1 
ATOM   2043  C C   . GLU A 1  282 ? 14.030  -29.174 17.780  1.00 83.48 282 A 1 
ATOM   2044  O O   . GLU A 1  282 ? 13.218  -29.447 18.654  1.00 79.04 282 A 1 
ATOM   2045  C CB  . GLU A 1  282 ? 14.018  -26.791 16.954  1.00 81.62 282 A 1 
ATOM   2046  C CG  . GLU A 1  282 ? 12.592  -26.473 17.438  1.00 73.41 282 A 1 
ATOM   2047  C CD  . GLU A 1  282 ? 11.852  -25.471 16.530  1.00 71.54 282 A 1 
ATOM   2048  O OE1 . GLU A 1  282 ? 10.780  -24.986 16.930  1.00 64.54 282 A 1 
ATOM   2049  O OE2 . GLU A 1  282 ? 12.311  -25.203 15.391  1.00 66.30 282 A 1 
ATOM   2050  N N   . MET A 1  283 ? 14.305  -30.023 16.782  1.00 83.14 283 A 1 
ATOM   2051  C CA  . MET A 1  283 ? 13.570  -31.266 16.605  1.00 80.37 283 A 1 
ATOM   2052  C C   . MET A 1  283 ? 13.801  -32.234 17.774  1.00 79.49 283 A 1 
ATOM   2053  O O   . MET A 1  283 ? 14.935  -32.599 18.111  1.00 74.14 283 A 1 
ATOM   2054  C CB  . MET A 1  283 ? 13.854  -31.890 15.231  1.00 77.45 283 A 1 
ATOM   2055  C CG  . MET A 1  283 ? 15.281  -32.398 15.063  1.00 70.09 283 A 1 
ATOM   2056  S SD  . MET A 1  283 ? 15.716  -32.787 13.345  1.00 64.51 283 A 1 
ATOM   2057  C CE  . MET A 1  283 ? 17.478  -33.107 13.521  1.00 57.35 283 A 1 
ATOM   2058  N N   . GLU A 1  284 ? 12.706  -32.707 18.346  1.00 74.84 284 A 1 
ATOM   2059  C CA  . GLU A 1  284 ? 12.706  -33.744 19.370  1.00 72.80 284 A 1 
ATOM   2060  C C   . GLU A 1  284 ? 12.587  -35.135 18.732  1.00 73.78 284 A 1 
ATOM   2061  O O   . GLU A 1  284 ? 12.102  -35.285 17.611  1.00 66.62 284 A 1 
ATOM   2062  C CB  . GLU A 1  284 ? 11.602  -33.461 20.402  1.00 66.74 284 A 1 
ATOM   2063  C CG  . GLU A 1  284 ? 11.858  -32.149 21.175  1.00 59.04 284 A 1 
ATOM   2064  C CD  . GLU A 1  284 ? 10.880  -31.893 22.329  1.00 53.58 284 A 1 
ATOM   2065  O OE1 . GLU A 1  284 ? 11.163  -30.967 23.122  1.00 47.58 284 A 1 
ATOM   2066  O OE2 . GLU A 1  284 ? 9.872   -32.622 22.440  1.00 47.15 284 A 1 
ATOM   2067  N N   . ASP A 1  285 ? 13.079  -36.148 19.416  1.00 75.26 285 A 1 
ATOM   2068  C CA  . ASP A 1  285 ? 12.911  -37.577 19.111  1.00 75.45 285 A 1 
ATOM   2069  C C   . ASP A 1  285 ? 12.956  -37.989 17.626  1.00 77.98 285 A 1 
ATOM   2070  O O   . ASP A 1  285 ? 12.151  -38.782 17.144  1.00 73.96 285 A 1 
ATOM   2071  C CB  . ASP A 1  285 ? 11.686  -38.116 19.867  1.00 70.04 285 A 1 
ATOM   2072  C CG  . ASP A 1  285 ? 11.971  -38.348 21.354  1.00 62.64 285 A 1 
ATOM   2073  O OD1 . ASP A 1  285 ? 13.164  -38.555 21.689  1.00 55.44 285 A 1 
ATOM   2074  O OD2 . ASP A 1  285 ? 11.001  -38.382 22.132  1.00 54.75 285 A 1 
ATOM   2075  N N   . ILE A 1  286 ? 13.968  -37.533 16.881  1.00 78.40 286 A 1 
ATOM   2076  C CA  . ILE A 1  286 ? 14.158  -37.890 15.464  1.00 79.81 286 A 1 
ATOM   2077  C C   . ILE A 1  286 ? 14.116  -39.404 15.260  1.00 81.89 286 A 1 
ATOM   2078  O O   . ILE A 1  286 ? 13.543  -39.884 14.290  1.00 79.77 286 A 1 
ATOM   2079  C CB  . ILE A 1  286 ? 15.512  -37.380 14.921  1.00 76.89 286 A 1 
ATOM   2080  C CG1 . ILE A 1  286 ? 15.728  -35.879 15.166  1.00 69.04 286 A 1 
ATOM   2081  C CG2 . ILE A 1  286 ? 15.644  -37.676 13.414  1.00 66.54 286 A 1 
ATOM   2082  C CD1 . ILE A 1  286 ? 17.183  -35.459 14.898  1.00 60.92 286 A 1 
ATOM   2083  N N   . VAL A 1  287 ? 14.743  -40.166 16.155  1.00 80.75 287 A 1 
ATOM   2084  C CA  . VAL A 1  287 ? 14.805  -41.630 16.062  1.00 81.33 287 A 1 
ATOM   2085  C C   . VAL A 1  287 ? 13.404  -42.221 16.164  1.00 81.82 287 A 1 
ATOM   2086  O O   . VAL A 1  287 ? 13.040  -43.061 15.347  1.00 79.47 287 A 1 
ATOM   2087  C CB  . VAL A 1  287 ? 15.738  -42.220 17.135  1.00 79.80 287 A 1 
ATOM   2088  C CG1 . VAL A 1  287 ? 15.804  -43.747 17.042  1.00 72.59 287 A 1 
ATOM   2089  C CG2 . VAL A 1  287 ? 17.166  -41.684 16.977  1.00 72.35 287 A 1 
ATOM   2090  N N   . LEU A 1  288 ? 12.601  -41.749 17.106  1.00 79.79 288 A 1 
ATOM   2091  C CA  . LEU A 1  288 ? 11.208  -42.152 17.279  1.00 79.28 288 A 1 
ATOM   2092  C C   . LEU A 1  288 ? 10.393  -41.846 16.016  1.00 81.02 288 A 1 
ATOM   2093  O O   . LEU A 1  288 ? 9.684   -42.703 15.497  1.00 78.31 288 A 1 
ATOM   2094  C CB  . LEU A 1  288 ? 10.637  -41.412 18.504  1.00 76.36 288 A 1 
ATOM   2095  C CG  . LEU A 1  288 ? 9.310   -42.009 19.006  1.00 69.11 288 A 1 
ATOM   2096  C CD1 . LEU A 1  288 ? 9.585   -43.214 19.902  1.00 62.83 288 A 1 
ATOM   2097  C CD2 . LEU A 1  288 ? 8.524   -40.990 19.826  1.00 62.74 288 A 1 
ATOM   2098  N N   . LEU A 1  289 ? 10.568  -40.647 15.471  1.00 79.92 289 A 1 
ATOM   2099  C CA  . LEU A 1  289 ? 9.850   -40.180 14.293  1.00 79.61 289 A 1 
ATOM   2100  C C   . LEU A 1  289 ? 10.199  -40.992 13.036  1.00 81.50 289 A 1 
ATOM   2101  O O   . LEU A 1  289 ? 9.324   -41.394 12.276  1.00 80.63 289 A 1 
ATOM   2102  C CB  . LEU A 1  289 ? 10.180  -38.692 14.107  1.00 77.59 289 A 1 
ATOM   2103  C CG  . LEU A 1  289 ? 9.038   -37.923 13.431  1.00 71.45 289 A 1 
ATOM   2104  C CD1 . LEU A 1  289 ? 7.968   -37.550 14.451  1.00 65.91 289 A 1 
ATOM   2105  C CD2 . LEU A 1  289 ? 9.579   -36.646 12.807  1.00 66.05 289 A 1 
ATOM   2106  N N   . VAL A 1  290 ? 11.495  -41.262 12.809  1.00 82.39 290 A 1 
ATOM   2107  C CA  . VAL A 1  290 ? 11.961  -42.028 11.646  1.00 82.36 290 A 1 
ATOM   2108  C C   . VAL A 1  290 ? 11.595  -43.508 11.762  1.00 82.76 290 A 1 
ATOM   2109  O O   . VAL A 1  290 ? 11.288  -44.136 10.755  1.00 81.03 290 A 1 
ATOM   2110  C CB  . VAL A 1  290 ? 13.476  -41.833 11.429  1.00 81.51 290 A 1 
ATOM   2111  C CG1 . VAL A 1  290 ? 14.043  -42.718 10.316  1.00 75.11 290 A 1 
ATOM   2112  C CG2 . VAL A 1  290 ? 13.788  -40.380 11.037  1.00 75.79 290 A 1 
ATOM   2113  N N   . THR A 1  291 ? 11.598  -44.088 12.960  1.00 82.45 291 A 1 
ATOM   2114  C CA  . THR A 1  291 ? 11.203  -45.491 13.152  1.00 81.10 291 A 1 
ATOM   2115  C C   . THR A 1  291 ? 9.699   -45.705 13.002  1.00 81.59 291 A 1 
ATOM   2116  O O   . THR A 1  291 ? 9.290   -46.691 12.395  1.00 78.37 291 A 1 
ATOM   2117  C CB  . THR A 1  291 ? 11.683  -46.056 14.500  1.00 79.11 291 A 1 
ATOM   2118  O OG1 . THR A 1  291 ? 11.470  -45.155 15.556  1.00 70.22 291 A 1 
ATOM   2119  C CG2 . THR A 1  291 ? 13.177  -46.372 14.487  1.00 67.90 291 A 1 
ATOM   2120  N N   . SER A 1  292 ? 8.884   -44.791 13.478  1.00 81.76 292 A 1 
ATOM   2121  C CA  . SER A 1  292 ? 7.424   -44.895 13.390  1.00 81.00 292 A 1 
ATOM   2122  C C   . SER A 1  292 ? 6.874   -44.539 12.006  1.00 82.26 292 A 1 
ATOM   2123  O O   . SER A 1  292 ? 6.100   -45.302 11.426  1.00 79.44 292 A 1 
ATOM   2124  C CB  . SER A 1  292 ? 6.769   -44.025 14.473  1.00 78.33 292 A 1 
ATOM   2125  O OG  . SER A 1  292 ? 7.221   -42.695 14.411  1.00 69.52 292 A 1 
ATOM   2126  N N   . LEU A 1  293 ? 7.301   -43.418 11.431  1.00 85.49 293 A 1 
ATOM   2127  C CA  . LEU A 1  293 ? 6.761   -42.866 10.180  1.00 86.22 293 A 1 
ATOM   2128  C C   . LEU A 1  293 ? 7.742   -42.950 8.995   1.00 87.82 293 A 1 
ATOM   2129  O O   . LEU A 1  293 ? 7.509   -42.361 7.941   1.00 86.56 293 A 1 
ATOM   2130  C CB  . LEU A 1  293 ? 6.264   -41.438 10.447  1.00 84.82 293 A 1 
ATOM   2131  C CG  . LEU A 1  293 ? 5.088   -41.364 11.445  1.00 82.49 293 A 1 
ATOM   2132  C CD1 . LEU A 1  293 ? 4.852   -39.926 11.875  1.00 77.12 293 A 1 
ATOM   2133  C CD2 . LEU A 1  293 ? 3.790   -41.885 10.829  1.00 77.40 293 A 1 
ATOM   2134  N N   . GLY A 1  294 ? 8.828   -43.716 9.125   1.00 88.64 294 A 1 
ATOM   2135  C CA  . GLY A 1  294 ? 9.891   -43.805 8.126   1.00 88.88 294 A 1 
ATOM   2136  C C   . GLY A 1  294 ? 9.431   -44.210 6.726   1.00 90.39 294 A 1 
ATOM   2137  O O   . GLY A 1  294 ? 9.915   -43.657 5.736   1.00 89.46 294 A 1 
ATOM   2138  N N   . LYS A 1  295 ? 8.463   -45.121 6.609   1.00 91.12 295 A 1 
ATOM   2139  C CA  . LYS A 1  295 ? 7.894   -45.503 5.303   1.00 91.67 295 A 1 
ATOM   2140  C C   . LYS A 1  295 ? 7.193   -44.335 4.609   1.00 92.43 295 A 1 
ATOM   2141  O O   . LYS A 1  295 ? 7.327   -44.188 3.398   1.00 91.22 295 A 1 
ATOM   2142  C CB  . LYS A 1  295 ? 6.906   -46.666 5.455   1.00 89.96 295 A 1 
ATOM   2143  C CG  . LYS A 1  295 ? 7.591   -48.030 5.633   1.00 82.06 295 A 1 
ATOM   2144  C CD  . LYS A 1  295 ? 6.519   -49.132 5.623   1.00 79.18 295 A 1 
ATOM   2145  C CE  . LYS A 1  295 ? 7.127   -50.535 5.738   1.00 68.97 295 A 1 
ATOM   2146  N NZ  . LYS A 1  295 ? 6.068   -51.572 5.772   1.00 62.77 295 A 1 
ATOM   2147  N N   . TYR A 1  296 ? 6.459   -43.518 5.360   1.00 91.88 296 A 1 
ATOM   2148  C CA  . TYR A 1  296 ? 5.778   -42.340 4.820   1.00 92.26 296 A 1 
ATOM   2149  C C   . TYR A 1  296 ? 6.773   -41.259 4.377   1.00 93.15 296 A 1 
ATOM   2150  O O   . TYR A 1  296 ? 6.659   -40.729 3.273   1.00 92.57 296 A 1 
ATOM   2151  C CB  . TYR A 1  296 ? 4.794   -41.802 5.866   1.00 91.22 296 A 1 
ATOM   2152  C CG  . TYR A 1  296 ? 4.143   -40.511 5.428   1.00 90.55 296 A 1 
ATOM   2153  C CD1 . TYR A 1  296 ? 4.590   -39.276 5.940   1.00 86.45 296 A 1 
ATOM   2154  C CD2 . TYR A 1  296 ? 3.135   -40.530 4.446   1.00 86.54 296 A 1 
ATOM   2155  C CE1 . TYR A 1  296 ? 4.045   -38.075 5.470   1.00 84.77 296 A 1 
ATOM   2156  C CE2 . TYR A 1  296 ? 2.584   -39.331 3.964   1.00 83.94 296 A 1 
ATOM   2157  C CZ  . TYR A 1  296 ? 3.049   -38.104 4.479   1.00 85.99 296 A 1 
ATOM   2158  O OH  . TYR A 1  296 ? 2.533   -36.933 3.988   1.00 84.49 296 A 1 
ATOM   2159  N N   . ILE A 1  297 ? 7.791   -40.993 5.197   1.00 92.56 297 A 1 
ATOM   2160  C CA  . ILE A 1  297 ? 8.877   -40.058 4.870   1.00 92.72 297 A 1 
ATOM   2161  C C   . ILE A 1  297 ? 9.593   -40.517 3.593   1.00 93.57 297 A 1 
ATOM   2162  O O   . ILE A 1  297 ? 9.747   -39.742 2.650   1.00 93.33 297 A 1 
ATOM   2163  C CB  . ILE A 1  297 ? 9.865   -39.933 6.058   1.00 91.76 297 A 1 
ATOM   2164  C CG1 . ILE A 1  297 ? 9.173   -39.358 7.319   1.00 89.27 297 A 1 
ATOM   2165  C CG2 . ILE A 1  297 ? 11.068  -39.051 5.674   1.00 89.46 297 A 1 
ATOM   2166  C CD1 . ILE A 1  297 ? 10.013  -39.486 8.596   1.00 85.47 297 A 1 
ATOM   2167  N N   . PHE A 1  298 ? 9.984   -41.799 3.531   1.00 94.06 298 A 1 
ATOM   2168  C CA  . PHE A 1  298 ? 10.662  -42.373 2.373   1.00 94.70 298 A 1 
ATOM   2169  C C   . PHE A 1  298 ? 9.803   -42.304 1.106   1.00 95.07 298 A 1 
ATOM   2170  O O   . PHE A 1  298 ? 10.292  -41.867 0.068   1.00 94.70 298 A 1 
ATOM   2171  C CB  . PHE A 1  298 ? 11.067  -43.820 2.686   1.00 94.48 298 A 1 
ATOM   2172  C CG  . PHE A 1  298 ? 11.715  -44.522 1.507   1.00 92.89 298 A 1 
ATOM   2173  C CD1 . PHE A 1  298 ? 10.972  -45.417 0.713   1.00 88.26 298 A 1 
ATOM   2174  C CD2 . PHE A 1  298 ? 13.052  -44.242 1.165   1.00 88.34 298 A 1 
ATOM   2175  C CE1 . PHE A 1  298 ? 11.567  -46.033 -0.403  1.00 88.15 298 A 1 
ATOM   2176  C CE2 . PHE A 1  298 ? 13.648  -44.856 0.048   1.00 87.30 298 A 1 
ATOM   2177  C CZ  . PHE A 1  298 ? 12.903  -45.749 -0.733  1.00 89.98 298 A 1 
ATOM   2178  N N   . ALA A 1  299 ? 8.531   -42.695 1.182   1.00 95.44 299 A 1 
ATOM   2179  C CA  . ALA A 1  299 ? 7.624   -42.667 0.038   1.00 95.81 299 A 1 
ATOM   2180  C C   . ALA A 1  299 ? 7.420   -41.245 -0.511  1.00 96.14 299 A 1 
ATOM   2181  O O   . ALA A 1  299 ? 7.441   -41.049 -1.726  1.00 95.23 299 A 1 
ATOM   2182  C CB  . ALA A 1  299 ? 6.293   -43.305 0.456   1.00 95.17 299 A 1 
ATOM   2183  N N   . SER A 1  300 ? 7.295   -40.258 0.369   1.00 95.69 300 A 1 
ATOM   2184  C CA  . SER A 1  300 ? 7.137   -38.850 -0.016  1.00 95.46 300 A 1 
ATOM   2185  C C   . SER A 1  300 ? 8.404   -38.293 -0.675  1.00 96.09 300 A 1 
ATOM   2186  O O   . SER A 1  300 ? 8.341   -37.737 -1.768  1.00 95.22 300 A 1 
ATOM   2187  C CB  . SER A 1  300 ? 6.758   -38.001 1.203   1.00 94.10 300 A 1 
ATOM   2188  O OG  . SER A 1  300 ? 5.588   -38.508 1.810   1.00 84.46 300 A 1 
ATOM   2189  N N   . ILE A 1  301 ? 9.567   -38.501 -0.063  1.00 96.04 301 A 1 
ATOM   2190  C CA  . ILE A 1  301 ? 10.859  -38.051 -0.610  1.00 96.20 301 A 1 
ATOM   2191  C C   . ILE A 1  301 ? 11.165  -38.759 -1.940  1.00 96.74 301 A 1 
ATOM   2192  O O   . ILE A 1  301 ? 11.638  -38.125 -2.880  1.00 96.25 301 A 1 
ATOM   2193  C CB  . ILE A 1  301 ? 11.993  -38.245 0.427   1.00 95.40 301 A 1 
ATOM   2194  C CG1 . ILE A 1  301 ? 11.772  -37.308 1.642   1.00 92.69 301 A 1 
ATOM   2195  C CG2 . ILE A 1  301 ? 13.377  -37.977 -0.201  1.00 92.71 301 A 1 
ATOM   2196  C CD1 . ILE A 1  301 ? 12.751  -37.531 2.804   1.00 86.52 301 A 1 
ATOM   2197  N N   . LEU A 1  302 ? 10.857  -40.056 -2.057  1.00 96.69 302 A 1 
ATOM   2198  C CA  . LEU A 1  302 ? 11.016  -40.800 -3.305  1.00 97.17 302 A 1 
ATOM   2199  C C   . LEU A 1  302 ? 10.118  -40.227 -4.411  1.00 97.30 302 A 1 
ATOM   2200  O O   . LEU A 1  302 ? 10.574  -40.069 -5.539  1.00 96.83 302 A 1 
ATOM   2201  C CB  . LEU A 1  302 ? 10.721  -42.289 -3.041  1.00 97.04 302 A 1 
ATOM   2202  C CG  . LEU A 1  302 ? 10.988  -43.201 -4.261  1.00 95.40 302 A 1 
ATOM   2203  C CD1 . LEU A 1  302 ? 12.477  -43.287 -4.599  1.00 91.33 302 A 1 
ATOM   2204  C CD2 . LEU A 1  302 ? 10.491  -44.617 -3.973  1.00 90.70 302 A 1 
ATOM   2205  N N   . GLY A 1  303 ? 8.876   -39.884 -4.092  1.00 96.95 303 A 1 
ATOM   2206  C CA  . GLY A 1  303 ? 7.967   -39.203 -5.009  1.00 96.99 303 A 1 
ATOM   2207  C C   . GLY A 1  303 ? 8.532   -37.876 -5.513  1.00 97.30 303 A 1 
ATOM   2208  O O   . GLY A 1  303 ? 8.577   -37.645 -6.722  1.00 96.49 303 A 1 
ATOM   2209  N N   . HIS A 1  304 ? 9.050   -37.057 -4.612  1.00 97.48 304 A 1 
ATOM   2210  C CA  . HIS A 1  304 ? 9.719   -35.799 -4.968  1.00 97.43 304 A 1 
ATOM   2211  C C   . HIS A 1  304 ? 10.947  -36.026 -5.856  1.00 97.63 304 A 1 
ATOM   2212  O O   . HIS A 1  304 ? 11.121  -35.332 -6.856  1.00 96.82 304 A 1 
ATOM   2213  C CB  . HIS A 1  304 ? 10.115  -35.039 -3.692  1.00 96.69 304 A 1 
ATOM   2214  C CG  . HIS A 1  304 ? 8.953   -34.541 -2.878  1.00 95.87 304 A 1 
ATOM   2215  N ND1 . HIS A 1  304 ? 8.921   -34.424 -1.499  1.00 85.05 304 A 1 
ATOM   2216  C CD2 . HIS A 1  304 ? 7.735   -34.119 -3.342  1.00 86.09 304 A 1 
ATOM   2217  C CE1 . HIS A 1  304 ? 7.723   -33.953 -1.149  1.00 88.25 304 A 1 
ATOM   2218  N NE2 . HIS A 1  304 ? 6.970   -33.761 -2.239  1.00 89.55 304 A 1 
ATOM   2219  N N   . PHE A 1  305 ? 11.769  -37.033 -5.549  1.00 97.42 305 A 1 
ATOM   2220  C CA  . PHE A 1  305 ? 12.965  -37.329 -6.333  1.00 97.45 305 A 1 
ATOM   2221  C C   . PHE A 1  305 ? 12.628  -37.847 -7.740  1.00 97.57 305 A 1 
ATOM   2222  O O   . PHE A 1  305 ? 13.294  -37.483 -8.706  1.00 96.42 305 A 1 
ATOM   2223  C CB  . PHE A 1  305 ? 13.840  -38.322 -5.559  1.00 96.92 305 A 1 
ATOM   2224  C CG  . PHE A 1  305 ? 15.287  -38.281 -5.999  1.00 93.13 305 A 1 
ATOM   2225  C CD1 . PHE A 1  305 ? 15.747  -39.097 -7.045  1.00 84.75 305 A 1 
ATOM   2226  C CD2 . PHE A 1  305 ? 16.180  -37.386 -5.379  1.00 82.88 305 A 1 
ATOM   2227  C CE1 . PHE A 1  305 ? 17.087  -39.022 -7.466  1.00 80.26 305 A 1 
ATOM   2228  C CE2 . PHE A 1  305 ? 17.519  -37.308 -5.796  1.00 79.12 305 A 1 
ATOM   2229  C CZ  . PHE A 1  305 ? 17.974  -38.129 -6.841  1.00 81.07 305 A 1 
ATOM   2230  N N   . ILE A 1  306 ? 11.592  -38.672 -7.887  1.00 97.60 306 A 1 
ATOM   2231  C CA  . ILE A 1  306 ? 11.143  -39.165 -9.197  1.00 97.62 306 A 1 
ATOM   2232  C C   . ILE A 1  306 ? 10.528  -38.024 -10.017 1.00 97.49 306 A 1 
ATOM   2233  O O   . ILE A 1  306 ? 10.849  -37.877 -11.198 1.00 96.75 306 A 1 
ATOM   2234  C CB  . ILE A 1  306 ? 10.164  -40.354 -9.035  1.00 97.34 306 A 1 
ATOM   2235  C CG1 . ILE A 1  306 ? 10.902  -41.587 -8.450  1.00 95.37 306 A 1 
ATOM   2236  C CG2 . ILE A 1  306 ? 9.519   -40.739 -10.381 1.00 95.70 306 A 1 
ATOM   2237  C CD1 . ILE A 1  306 ? 9.957   -42.699 -7.975  1.00 89.65 306 A 1 
ATOM   2238  N N   . HIS A 1  307 ? 9.665   -37.217 -9.420  1.00 97.69 307 A 1 
ATOM   2239  C CA  . HIS A 1  307 ? 9.001   -36.124 -10.127 1.00 97.57 307 A 1 
ATOM   2240  C C   . HIS A 1  307 ? 9.988   -35.020 -10.523 1.00 97.58 307 A 1 
ATOM   2241  O O   . HIS A 1  307 ? 10.139  -34.742 -11.710 1.00 96.80 307 A 1 
ATOM   2242  C CB  . HIS A 1  307 ? 7.830   -35.594 -9.293  1.00 97.10 307 A 1 
ATOM   2243  C CG  . HIS A 1  307 ? 6.919   -34.700 -10.092 1.00 96.95 307 A 1 
ATOM   2244  N ND1 . HIS A 1  307 ? 6.011   -35.115 -11.053 1.00 87.98 307 A 1 
ATOM   2245  C CD2 . HIS A 1  307 ? 6.843   -33.336 -10.025 1.00 89.00 307 A 1 
ATOM   2246  C CE1 . HIS A 1  307 ? 5.404   -34.026 -11.542 1.00 90.64 307 A 1 
ATOM   2247  N NE2 . HIS A 1  307 ? 5.882   -32.933 -10.942 1.00 91.93 307 A 1 
ATOM   2248  N N   . GLY A 1  308 ? 10.715  -34.464 -9.558  1.00 96.79 308 A 1 
ATOM   2249  C CA  . GLY A 1  308 ? 11.680  -33.390 -9.802  1.00 96.67 308 A 1 
ATOM   2250  C C   . GLY A 1  308 ? 12.951  -33.842 -10.523 1.00 96.88 308 A 1 
ATOM   2251  O O   . GLY A 1  308 ? 13.488  -33.137 -11.372 1.00 95.39 308 A 1 
ATOM   2252  N N   . GLY A 1  309 ? 13.436  -35.058 -10.243 1.00 96.84 309 A 1 
ATOM   2253  C CA  . GLY A 1  309 ? 14.677  -35.573 -10.819 1.00 96.68 309 A 1 
ATOM   2254  C C   . GLY A 1  309 ? 14.523  -36.248 -12.183 1.00 97.04 309 A 1 
ATOM   2255  O O   . GLY A 1  309 ? 15.506  -36.347 -12.918 1.00 95.35 309 A 1 
ATOM   2256  N N   . ILE A 1  310 ? 13.327  -36.726 -12.538 1.00 97.33 310 A 1 
ATOM   2257  C CA  . ILE A 1  310 ? 13.084  -37.489 -13.769 1.00 97.25 310 A 1 
ATOM   2258  C C   . ILE A 1  310 ? 11.931  -36.898 -14.590 1.00 97.46 310 A 1 
ATOM   2259  O O   . ILE A 1  310 ? 12.142  -36.536 -15.743 1.00 96.56 310 A 1 
ATOM   2260  C CB  . ILE A 1  310 ? 12.876  -39.001 -13.473 1.00 96.29 310 A 1 
ATOM   2261  C CG1 . ILE A 1  310 ? 14.052  -39.594 -12.649 1.00 91.00 310 A 1 
ATOM   2262  C CG2 . ILE A 1  310 ? 12.691  -39.785 -14.787 1.00 90.12 310 A 1 
ATOM   2263  C CD1 . ILE A 1  310 ? 13.845  -41.050 -12.210 1.00 82.02 310 A 1 
ATOM   2264  N N   . ILE A 1  311 ? 10.724  -36.799 -14.037 1.00 97.37 311 A 1 
ATOM   2265  C CA  . ILE A 1  311 ? 9.521   -36.456 -14.812 1.00 97.34 311 A 1 
ATOM   2266  C C   . ILE A 1  311 ? 9.576   -35.015 -15.327 1.00 97.35 311 A 1 
ATOM   2267  O O   . ILE A 1  311 ? 9.455   -34.790 -16.532 1.00 96.58 311 A 1 
ATOM   2268  C CB  . ILE A 1  311 ? 8.224   -36.746 -14.015 1.00 96.82 311 A 1 
ATOM   2269  C CG1 . ILE A 1  311 ? 8.134   -38.255 -13.678 1.00 94.02 311 A 1 
ATOM   2270  C CG2 . ILE A 1  311 ? 6.980   -36.294 -14.801 1.00 94.20 311 A 1 
ATOM   2271  C CD1 . ILE A 1  311 ? 6.923   -38.655 -12.829 1.00 83.57 311 A 1 
ATOM   2272  N N   . LEU A 1  312 ? 9.785   -34.031 -14.450 1.00 97.34 312 A 1 
ATOM   2273  C CA  . LEU A 1  312 ? 9.894   -32.625 -14.851 1.00 97.26 312 A 1 
ATOM   2274  C C   . LEU A 1  312 ? 11.056  -32.381 -15.841 1.00 97.32 312 A 1 
ATOM   2275  O O   . LEU A 1  312 ? 10.821  -31.781 -16.896 1.00 96.45 312 A 1 
ATOM   2276  C CB  . LEU A 1  312 ? 9.994   -31.708 -13.616 1.00 96.71 312 A 1 
ATOM   2277  C CG  . LEU A 1  312 ? 8.711   -31.576 -12.774 1.00 95.73 312 A 1 
ATOM   2278  C CD1 . LEU A 1  312 ? 9.009   -30.737 -11.530 1.00 92.11 312 A 1 
ATOM   2279  C CD2 . LEU A 1  312 ? 7.581   -30.891 -13.544 1.00 92.10 312 A 1 
ATOM   2280  N N   . PRO A 1  313 ? 12.276  -32.913 -15.611 1.00 97.32 313 A 1 
ATOM   2281  C CA  . PRO A 1  313 ? 13.352  -32.852 -16.603 1.00 97.34 313 A 1 
ATOM   2282  C C   . PRO A 1  313 ? 12.996  -33.492 -17.947 1.00 97.45 313 A 1 
ATOM   2283  O O   . PRO A 1  313 ? 13.383  -32.976 -18.996 1.00 96.57 313 A 1 
ATOM   2284  C CB  . PRO A 1  313 ? 14.537  -33.566 -15.953 1.00 96.58 313 A 1 
ATOM   2285  C CG  . PRO A 1  313 ? 14.320  -33.337 -14.469 1.00 94.85 313 A 1 
ATOM   2286  C CD  . PRO A 1  313 ? 12.803  -33.423 -14.353 1.00 96.92 313 A 1 
ATOM   2287  N N   . LEU A 1  314 ? 12.243  -34.594 -17.953 1.00 97.26 314 A 1 
ATOM   2288  C CA  . LEU A 1  314 ? 11.802  -35.258 -19.182 1.00 97.38 314 A 1 
ATOM   2289  C C   . LEU A 1  314 ? 10.813  -34.399 -19.973 1.00 97.46 314 A 1 
ATOM   2290  O O   . LEU A 1  314 ? 10.929  -34.301 -21.191 1.00 96.56 314 A 1 
ATOM   2291  C CB  . LEU A 1  314 ? 11.208  -36.639 -18.843 1.00 96.85 314 A 1 
ATOM   2292  C CG  . LEU A 1  314 ? 11.905  -37.806 -19.581 1.00 89.00 314 A 1 
ATOM   2293  C CD1 . LEU A 1  314 ? 12.292  -38.916 -18.611 1.00 83.42 314 A 1 
ATOM   2294  C CD2 . LEU A 1  314 ? 10.982  -38.410 -20.641 1.00 83.47 314 A 1 
ATOM   2295  N N   . ILE A 1  315 ? 9.881   -33.736 -19.298 1.00 97.36 315 A 1 
ATOM   2296  C CA  . ILE A 1  315 ? 8.939   -32.786 -19.915 1.00 97.21 315 A 1 
ATOM   2297  C C   . ILE A 1  315 ? 9.696   -31.592 -20.513 1.00 97.10 315 A 1 
ATOM   2298  O O   . ILE A 1  315 ? 9.441   -31.202 -21.656 1.00 96.07 315 A 1 
ATOM   2299  C CB  . ILE A 1  315 ? 7.867   -32.337 -18.893 1.00 96.74 315 A 1 
ATOM   2300  C CG1 . ILE A 1  315 ? 6.967   -33.532 -18.486 1.00 94.72 315 A 1 
ATOM   2301  C CG2 . ILE A 1  315 ? 6.988   -31.204 -19.465 1.00 94.82 315 A 1 
ATOM   2302  C CD1 . ILE A 1  315 ? 6.084   -33.255 -17.264 1.00 88.75 315 A 1 
ATOM   2303  N N   . TYR A 1  316 ? 10.669  -31.052 -19.784 1.00 97.09 316 A 1 
ATOM   2304  C CA  . TYR A 1  316 ? 11.535  -29.977 -20.284 1.00 97.13 316 A 1 
ATOM   2305  C C   . TYR A 1  316 ? 12.314  -30.415 -21.530 1.00 97.02 316 A 1 
ATOM   2306  O O   . TYR A 1  316 ? 12.286  -29.727 -22.554 1.00 95.98 316 A 1 
ATOM   2307  C CB  . TYR A 1  316 ? 12.483  -29.521 -19.171 1.00 96.82 316 A 1 
ATOM   2308  C CG  . TYR A 1  316 ? 13.378  -28.368 -19.587 1.00 96.96 316 A 1 
ATOM   2309  C CD1 . TYR A 1  316 ? 14.642  -28.611 -20.162 1.00 94.55 316 A 1 
ATOM   2310  C CD2 . TYR A 1  316 ? 12.941  -27.037 -19.424 1.00 94.76 316 A 1 
ATOM   2311  C CE1 . TYR A 1  316 ? 15.457  -27.542 -20.570 1.00 94.18 316 A 1 
ATOM   2312  C CE2 . TYR A 1  316 ? 13.751  -25.959 -19.827 1.00 94.07 316 A 1 
ATOM   2313  C CZ  . TYR A 1  316 ? 15.009  -26.219 -20.402 1.00 95.25 316 A 1 
ATOM   2314  O OH  . TYR A 1  316 ? 15.804  -25.170 -20.798 1.00 93.97 316 A 1 
ATOM   2315  N N   . PHE A 1  317 ? 12.958  -31.581 -21.492 1.00 97.03 317 A 1 
ATOM   2316  C CA  . PHE A 1  317 ? 13.704  -32.119 -22.627 1.00 97.13 317 A 1 
ATOM   2317  C C   . PHE A 1  317 ? 12.806  -32.414 -23.835 1.00 97.03 317 A 1 
ATOM   2318  O O   . PHE A 1  317 ? 13.173  -32.094 -24.968 1.00 95.88 317 A 1 
ATOM   2319  C CB  . PHE A 1  317 ? 14.455  -33.381 -22.188 1.00 96.84 317 A 1 
ATOM   2320  C CG  . PHE A 1  317 ? 15.252  -34.006 -23.317 1.00 95.74 317 A 1 
ATOM   2321  C CD1 . PHE A 1  317 ? 14.781  -35.161 -23.973 1.00 91.05 317 A 1 
ATOM   2322  C CD2 . PHE A 1  317 ? 16.447  -33.402 -23.752 1.00 91.32 317 A 1 
ATOM   2323  C CE1 . PHE A 1  317 ? 15.505  -35.710 -25.043 1.00 90.64 317 A 1 
ATOM   2324  C CE2 . PHE A 1  317 ? 17.173  -33.948 -24.824 1.00 90.56 317 A 1 
ATOM   2325  C CZ  . PHE A 1  317 ? 16.699  -35.104 -25.466 1.00 91.38 317 A 1 
ATOM   2326  N N   . ALA A 1  318 ? 11.623  -32.973 -23.619 1.00 97.03 318 A 1 
ATOM   2327  C CA  . ALA A 1  318 ? 10.666  -33.230 -24.691 1.00 96.84 318 A 1 
ATOM   2328  C C   . ALA A 1  318 ? 10.203  -31.935 -25.379 1.00 96.48 318 A 1 
ATOM   2329  O O   . ALA A 1  318 ? 10.028  -31.912 -26.599 1.00 94.32 318 A 1 
ATOM   2330  C CB  . ALA A 1  318 ? 9.481   -34.011 -24.109 1.00 96.20 318 A 1 
ATOM   2331  N N   . SER A 1  319 ? 10.062  -30.862 -24.615 1.00 96.27 319 A 1 
ATOM   2332  C CA  . SER A 1  319 ? 9.578   -29.566 -25.111 1.00 95.64 319 A 1 
ATOM   2333  C C   . SER A 1  319 ? 10.671  -28.733 -25.791 1.00 95.29 319 A 1 
ATOM   2334  O O   . SER A 1  319 ? 10.419  -28.096 -26.815 1.00 92.16 319 A 1 
ATOM   2335  C CB  . SER A 1  319 ? 8.971   -28.762 -23.954 1.00 94.42 319 A 1 
ATOM   2336  O OG  . SER A 1  319 ? 7.973   -29.518 -23.298 1.00 84.58 319 A 1 
ATOM   2337  N N   . THR A 1  320 ? 11.889  -28.728 -25.242 1.00 95.46 320 A 1 
ATOM   2338  C CA  . THR A 1  320 ? 12.976  -27.828 -25.674 1.00 94.84 320 A 1 
ATOM   2339  C C   . THR A 1  320 ? 14.127  -28.529 -26.393 1.00 94.15 320 A 1 
ATOM   2340  O O   . THR A 1  320 ? 14.928  -27.872 -27.062 1.00 88.61 320 A 1 
ATOM   2341  C CB  . THR A 1  320 ? 13.554  -27.056 -24.483 1.00 93.40 320 A 1 
ATOM   2342  O OG1 . THR A 1  320 ? 14.234  -27.936 -23.615 1.00 85.30 320 A 1 
ATOM   2343  C CG2 . THR A 1  320 ? 12.496  -26.310 -23.668 1.00 84.85 320 A 1 
ATOM   2344  N N   . ARG A 1  321 ? 14.250  -29.855 -26.264 1.00 95.03 321 A 1 
ATOM   2345  C CA  . ARG A 1  321 ? 15.412  -30.650 -26.705 1.00 95.63 321 A 1 
ATOM   2346  C C   . ARG A 1  321 ? 16.744  -30.208 -26.069 1.00 95.79 321 A 1 
ATOM   2347  O O   . ARG A 1  321 ? 17.805  -30.593 -26.544 1.00 91.56 321 A 1 
ATOM   2348  C CB  . ARG A 1  321 ? 15.489  -30.691 -28.242 1.00 94.20 321 A 1 
ATOM   2349  C CG  . ARG A 1  321 ? 14.240  -31.275 -28.926 1.00 87.38 321 A 1 
ATOM   2350  C CD  . ARG A 1  321 ? 14.252  -32.801 -28.885 1.00 80.44 321 A 1 
ATOM   2351  N NE  . ARG A 1  321 ? 13.185  -33.355 -29.744 1.00 72.70 321 A 1 
ATOM   2352  C CZ  . ARG A 1  321 ? 13.124  -34.585 -30.233 1.00 63.31 321 A 1 
ATOM   2353  N NH1 . ARG A 1  321 ? 14.048  -35.480 -29.983 1.00 55.58 321 A 1 
ATOM   2354  N NH2 . ARG A 1  321 ? 12.117  -34.947 -30.990 1.00 56.55 321 A 1 
ATOM   2355  N N   . GLN A 1  322 ? 16.709  -29.426 -25.009 1.00 94.69 322 A 1 
ATOM   2356  C CA  . GLN A 1  322 ? 17.879  -28.963 -24.269 1.00 94.82 322 A 1 
ATOM   2357  C C   . GLN A 1  322 ? 18.092  -29.806 -23.006 1.00 95.57 322 A 1 
ATOM   2358  O O   . GLN A 1  322 ? 17.188  -30.487 -22.535 1.00 92.66 322 A 1 
ATOM   2359  C CB  . GLN A 1  322 ? 17.741  -27.469 -23.943 1.00 93.09 322 A 1 
ATOM   2360  C CG  . GLN A 1  322 ? 17.655  -26.596 -25.209 1.00 89.29 322 A 1 
ATOM   2361  C CD  . GLN A 1  322 ? 17.593  -25.097 -24.908 1.00 84.68 322 A 1 
ATOM   2362  O OE1 . GLN A 1  322 ? 17.749  -24.647 -23.789 1.00 75.66 322 A 1 
ATOM   2363  N NE2 . GLN A 1  322 ? 17.384  -24.265 -25.908 1.00 72.30 322 A 1 
ATOM   2364  N N   . ASN A 1  323 ? 19.314  -29.761 -22.461 1.00 95.07 323 A 1 
ATOM   2365  C CA  . ASN A 1  323 ? 19.643  -30.515 -21.252 1.00 95.77 323 A 1 
ATOM   2366  C C   . ASN A 1  323 ? 19.019  -29.845 -20.011 1.00 96.09 323 A 1 
ATOM   2367  O O   . ASN A 1  323 ? 19.503  -28.789 -19.601 1.00 94.42 323 A 1 
ATOM   2368  C CB  . ASN A 1  323 ? 21.175  -30.637 -21.153 1.00 94.42 323 A 1 
ATOM   2369  C CG  . ASN A 1  323 ? 21.637  -31.459 -19.951 1.00 91.67 323 A 1 
ATOM   2370  O OD1 . ASN A 1  323 ? 20.901  -31.798 -19.046 1.00 82.90 323 A 1 
ATOM   2371  N ND2 . ASN A 1  323 ? 22.909  -31.795 -19.906 1.00 82.70 323 A 1 
ATOM   2372  N N   . PRO A 1  324 ? 18.025  -30.461 -19.371 1.00 95.89 324 A 1 
ATOM   2373  C CA  . PRO A 1  324 ? 17.355  -29.878 -18.207 1.00 96.11 324 A 1 
ATOM   2374  C C   . PRO A 1  324 ? 18.281  -29.745 -17.000 1.00 96.29 324 A 1 
ATOM   2375  O O   . PRO A 1  324 ? 18.218  -28.753 -16.280 1.00 94.66 324 A 1 
ATOM   2376  C CB  . PRO A 1  324 ? 16.181  -30.819 -17.912 1.00 94.88 324 A 1 
ATOM   2377  C CG  . PRO A 1  324 ? 16.629  -32.167 -18.463 1.00 93.03 324 A 1 
ATOM   2378  C CD  . PRO A 1  324 ? 17.452  -31.771 -19.685 1.00 95.18 324 A 1 
ATOM   2379  N N   . TYR A 1  325 ? 19.204  -30.683 -16.804 1.00 96.19 325 A 1 
ATOM   2380  C CA  . TYR A 1  325 ? 20.121  -30.651 -15.661 1.00 96.30 325 A 1 
ATOM   2381  C C   . TYR A 1  325 ? 21.089  -29.470 -15.719 1.00 95.83 325 A 1 
ATOM   2382  O O   . TYR A 1  325 ? 21.473  -28.934 -14.683 1.00 93.89 325 A 1 
ATOM   2383  C CB  . TYR A 1  325 ? 20.883  -31.975 -15.565 1.00 95.87 325 A 1 
ATOM   2384  C CG  . TYR A 1  325 ? 19.977  -33.176 -15.418 1.00 96.14 325 A 1 
ATOM   2385  C CD1 . TYR A 1  325 ? 19.250  -33.379 -14.224 1.00 92.60 325 A 1 
ATOM   2386  C CD2 . TYR A 1  325 ? 19.815  -34.085 -16.484 1.00 92.28 325 A 1 
ATOM   2387  C CE1 . TYR A 1  325 ? 18.377  -34.472 -14.097 1.00 91.79 325 A 1 
ATOM   2388  C CE2 . TYR A 1  325 ? 18.942  -35.182 -16.366 1.00 91.52 325 A 1 
ATOM   2389  C CZ  . TYR A 1  325 ? 18.225  -35.369 -15.170 1.00 94.08 325 A 1 
ATOM   2390  O OH  . TYR A 1  325 ? 17.358  -36.435 -15.054 1.00 92.97 325 A 1 
ATOM   2391  N N   . ARG A 1  326 ? 21.447  -29.015 -16.924 1.00 95.52 326 A 1 
ATOM   2392  C CA  . ARG A 1  326 ? 22.252  -27.798 -17.093 1.00 95.35 326 A 1 
ATOM   2393  C C   . ARG A 1  326 ? 21.455  -26.546 -16.722 1.00 95.35 326 A 1 
ATOM   2394  O O   . ARG A 1  326 ? 22.037  -25.603 -16.196 1.00 92.36 326 A 1 
ATOM   2395  C CB  . ARG A 1  326 ? 22.774  -27.735 -18.533 1.00 93.92 326 A 1 
ATOM   2396  C CG  . ARG A 1  326 ? 23.834  -26.634 -18.699 1.00 83.53 326 A 1 
ATOM   2397  C CD  . ARG A 1  326 ? 24.370  -26.627 -20.135 1.00 77.67 326 A 1 
ATOM   2398  N NE  . ARG A 1  326 ? 25.429  -25.612 -20.300 1.00 67.78 326 A 1 
ATOM   2399  C CZ  . ARG A 1  326 ? 26.120  -25.375 -21.403 1.00 58.88 326 A 1 
ATOM   2400  N NH1 . ARG A 1  326 ? 25.913  -26.047 -22.502 1.00 52.57 326 A 1 
ATOM   2401  N NH2 . ARG A 1  326 ? 27.041  -24.455 -21.415 1.00 51.04 326 A 1 
ATOM   2402  N N   . PHE A 1  327 ? 20.159  -26.546 -16.991 1.00 95.75 327 A 1 
ATOM   2403  C CA  . PHE A 1  327 ? 19.254  -25.476 -16.582 1.00 95.90 327 A 1 
ATOM   2404  C C   . PHE A 1  327 ? 19.114  -25.442 -15.049 1.00 95.95 327 A 1 
ATOM   2405  O O   . PHE A 1  327 ? 19.340  -24.396 -14.444 1.00 94.50 327 A 1 
ATOM   2406  C CB  . PHE A 1  327 ? 17.910  -25.675 -17.295 1.00 95.53 327 A 1 
ATOM   2407  C CG  . PHE A 1  327 ? 16.933  -24.539 -17.094 1.00 96.10 327 A 1 
ATOM   2408  C CD1 . PHE A 1  327 ? 16.048  -24.547 -16.003 1.00 93.41 327 A 1 
ATOM   2409  C CD2 . PHE A 1  327 ? 16.888  -23.475 -18.016 1.00 93.45 327 A 1 
ATOM   2410  C CE1 . PHE A 1  327 ? 15.123  -23.505 -15.838 1.00 92.92 327 A 1 
ATOM   2411  C CE2 . PHE A 1  327 ? 15.961  -22.433 -17.856 1.00 92.67 327 A 1 
ATOM   2412  C CZ  . PHE A 1  327 ? 15.076  -22.448 -16.764 1.00 94.15 327 A 1 
ATOM   2413  N N   . LEU A 1  328 ? 18.868  -26.594 -14.424 1.00 95.94 328 A 1 
ATOM   2414  C CA  . LEU A 1  328 ? 18.758  -26.731 -12.968 1.00 95.98 328 A 1 
ATOM   2415  C C   . LEU A 1  328 ? 20.054  -26.348 -12.234 1.00 95.70 328 A 1 
ATOM   2416  O O   . LEU A 1  328 ? 20.005  -25.764 -11.155 1.00 94.39 328 A 1 
ATOM   2417  C CB  . LEU A 1  328 ? 18.354  -28.176 -12.624 1.00 95.75 328 A 1 
ATOM   2418  C CG  . LEU A 1  328 ? 16.951  -28.600 -13.118 1.00 94.92 328 A 1 
ATOM   2419  C CD1 . LEU A 1  328 ? 16.727  -30.082 -12.836 1.00 91.57 328 A 1 
ATOM   2420  C CD2 . LEU A 1  328 ? 15.835  -27.801 -12.458 1.00 91.27 328 A 1 
ATOM   2421  N N   . LEU A 1  329 ? 21.218  -26.606 -12.836 1.00 94.42 329 A 1 
ATOM   2422  C CA  . LEU A 1  329 ? 22.512  -26.241 -12.252 1.00 93.78 329 A 1 
ATOM   2423  C C   . LEU A 1  329 ? 22.662  -24.728 -12.025 1.00 93.36 329 A 1 
ATOM   2424  O O   . LEU A 1  329 ? 23.376  -24.317 -11.115 1.00 90.77 329 A 1 
ATOM   2425  C CB  . LEU A 1  329 ? 23.656  -26.762 -13.152 1.00 92.32 329 A 1 
ATOM   2426  C CG  . LEU A 1  329 ? 24.824  -27.362 -12.338 1.00 83.84 329 A 1 
ATOM   2427  C CD1 . LEU A 1  329 ? 24.604  -28.861 -12.115 1.00 78.24 329 A 1 
ATOM   2428  C CD2 . LEU A 1  329 ? 26.154  -27.182 -13.064 1.00 76.58 329 A 1 
ATOM   2429  N N   . GLY A 1  330 ? 22.007  -23.907 -12.834 1.00 92.82 330 A 1 
ATOM   2430  C CA  . GLY A 1  330 ? 21.967  -22.452 -12.655 1.00 92.20 330 A 1 
ATOM   2431  C C   . GLY A 1  330 ? 21.100  -21.985 -11.478 1.00 92.88 330 A 1 
ATOM   2432  O O   . GLY A 1  330 ? 21.172  -20.818 -11.094 1.00 90.04 330 A 1 
ATOM   2433  N N   . LEU A 1  331 ? 20.313  -22.887 -10.896 1.00 94.87 331 A 1 
ATOM   2434  C CA  . LEU A 1  331 ? 19.292  -22.591 -9.886  1.00 95.39 331 A 1 
ATOM   2435  C C   . LEU A 1  331 ? 19.582  -23.217 -8.510  1.00 95.68 331 A 1 
ATOM   2436  O O   . LEU A 1  331 ? 18.688  -23.337 -7.681  1.00 93.92 331 A 1 
ATOM   2437  C CB  . LEU A 1  331 ? 17.916  -23.007 -10.431 1.00 94.78 331 A 1 
ATOM   2438  C CG  . LEU A 1  331 ? 17.531  -22.367 -11.784 1.00 94.10 331 A 1 
ATOM   2439  C CD1 . LEU A 1  331 ? 16.191  -22.923 -12.245 1.00 90.58 331 A 1 
ATOM   2440  C CD2 . LEU A 1  331 ? 17.425  -20.847 -11.705 1.00 90.78 331 A 1 
ATOM   2441  N N   . ILE A 1  332 ? 20.822  -23.604 -8.245  1.00 94.57 332 A 1 
ATOM   2442  C CA  . ILE A 1  332 ? 21.196  -24.229 -6.963  1.00 94.48 332 A 1 
ATOM   2443  C C   . ILE A 1  332 ? 20.911  -23.296 -5.775  1.00 94.87 332 A 1 
ATOM   2444  O O   . ILE A 1  332 ? 20.437  -23.748 -4.735  1.00 93.90 332 A 1 
ATOM   2445  C CB  . ILE A 1  332 ? 22.674  -24.687 -6.994  1.00 93.44 332 A 1 
ATOM   2446  C CG1 . ILE A 1  332 ? 22.864  -25.806 -8.047  1.00 88.47 332 A 1 
ATOM   2447  C CG2 . ILE A 1  332 ? 23.142  -25.178 -5.613  1.00 87.38 332 A 1 
ATOM   2448  C CD1 . ILE A 1  332 ? 24.322  -26.210 -8.288  1.00 77.77 332 A 1 
ATOM   2449  N N   . THR A 1  333 ? 21.160  -21.995 -5.924  1.00 94.30 333 A 1 
ATOM   2450  C CA  . THR A 1  333 ? 20.920  -21.019 -4.849  1.00 94.09 333 A 1 
ATOM   2451  C C   . THR A 1  333 ? 19.438  -20.904 -4.465  1.00 94.52 333 A 1 
ATOM   2452  O O   . THR A 1  333 ? 19.137  -21.049 -3.281  1.00 93.20 333 A 1 
ATOM   2453  C CB  . THR A 1  333 ? 21.517  -19.644 -5.185  1.00 92.79 333 A 1 
ATOM   2454  O OG1 . THR A 1  333 ? 22.890  -19.789 -5.477  1.00 83.33 333 A 1 
ATOM   2455  C CG2 . THR A 1  333 ? 21.406  -18.657 -4.027  1.00 81.67 333 A 1 
ATOM   2456  N N   . PRO A 1  334 ? 18.488  -20.697 -5.399  1.00 95.58 334 A 1 
ATOM   2457  C CA  . PRO A 1  334 ? 17.068  -20.712 -5.044  1.00 95.71 334 A 1 
ATOM   2458  C C   . PRO A 1  334 ? 16.588  -22.070 -4.530  1.00 95.69 334 A 1 
ATOM   2459  O O   . PRO A 1  334 ? 15.792  -22.092 -3.597  1.00 94.45 334 A 1 
ATOM   2460  C CB  . PRO A 1  334 ? 16.311  -20.257 -6.296  1.00 94.80 334 A 1 
ATOM   2461  C CG  . PRO A 1  334 ? 17.294  -20.470 -7.441  1.00 92.36 334 A 1 
ATOM   2462  C CD  . PRO A 1  334 ? 18.651  -20.282 -6.781  1.00 94.91 334 A 1 
ATOM   2463  N N   . PHE A 1  335 ? 17.107  -23.197 -5.026  1.00 96.16 335 A 1 
ATOM   2464  C CA  . PHE A 1  335 ? 16.757  -24.511 -4.472  1.00 96.38 335 A 1 
ATOM   2465  C C   . PHE A 1  335 ? 17.233  -24.686 -3.026  1.00 96.00 335 A 1 
ATOM   2466  O O   . PHE A 1  335 ? 16.482  -25.180 -2.189  1.00 94.48 335 A 1 
ATOM   2467  C CB  . PHE A 1  335 ? 17.310  -25.633 -5.359  1.00 96.23 335 A 1 
ATOM   2468  C CG  . PHE A 1  335 ? 16.712  -25.744 -6.751  1.00 96.38 335 A 1 
ATOM   2469  C CD1 . PHE A 1  335 ? 15.401  -25.316 -7.027  1.00 93.47 335 A 1 
ATOM   2470  C CD2 . PHE A 1  335 ? 17.477  -26.314 -7.788  1.00 93.29 335 A 1 
ATOM   2471  C CE1 . PHE A 1  335 ? 14.869  -25.429 -8.319  1.00 92.96 335 A 1 
ATOM   2472  C CE2 . PHE A 1  335 ? 16.947  -26.433 -9.081  1.00 92.71 335 A 1 
ATOM   2473  C CZ  . PHE A 1  335 ? 15.645  -25.982 -9.349  1.00 94.64 335 A 1 
ATOM   2474  N N   . ALA A 1  336 ? 18.438  -24.229 -2.702  1.00 94.89 336 A 1 
ATOM   2475  C CA  . ALA A 1  336 ? 18.910  -24.221 -1.323  1.00 94.67 336 A 1 
ATOM   2476  C C   . ALA A 1  336 ? 18.080  -23.274 -0.435  1.00 94.38 336 A 1 
ATOM   2477  O O   . ALA A 1  336 ? 17.826  -23.586 0.724   1.00 92.66 336 A 1 
ATOM   2478  C CB  . ALA A 1  336 ? 20.395  -23.855 -1.321  1.00 94.09 336 A 1 
ATOM   2479  N N   . THR A 1  337 ? 17.614  -22.150 -0.991  1.00 94.42 337 A 1 
ATOM   2480  C CA  . THR A 1  337 ? 16.699  -21.234 -0.291  1.00 93.82 337 A 1 
ATOM   2481  C C   . THR A 1  337 ? 15.357  -21.911 -0.005  1.00 93.39 337 A 1 
ATOM   2482  O O   . THR A 1  337 ? 14.899  -21.881 1.132   1.00 92.14 337 A 1 
ATOM   2483  C CB  . THR A 1  337 ? 16.485  -19.933 -1.079  1.00 93.42 337 A 1 
ATOM   2484  O OG1 . THR A 1  337 ? 17.723  -19.352 -1.426  1.00 86.25 337 A 1 
ATOM   2485  C CG2 . THR A 1  337 ? 15.729  -18.881 -0.272  1.00 86.03 337 A 1 
ATOM   2486  N N   . ALA A 1  338 ? 14.775  -22.594 -0.995  1.00 94.16 338 A 1 
ATOM   2487  C CA  . ALA A 1  338 ? 13.540  -23.358 -0.833  1.00 93.90 338 A 1 
ATOM   2488  C C   . ALA A 1  338 ? 13.678  -24.460 0.231   1.00 93.49 338 A 1 
ATOM   2489  O O   . ALA A 1  338 ? 12.836  -24.587 1.115   1.00 91.93 338 A 1 
ATOM   2490  C CB  . ALA A 1  338 ? 13.153  -23.951 -2.195  1.00 93.80 338 A 1 
ATOM   2491  N N   . PHE A 1  339 ? 14.787  -25.208 0.191   1.00 93.91 339 A 1 
ATOM   2492  C CA  . PHE A 1  339 ? 15.087  -26.261 1.163   1.00 93.49 339 A 1 
ATOM   2493  C C   . PHE A 1  339 ? 15.210  -25.733 2.601   1.00 92.92 339 A 1 
ATOM   2494  O O   . PHE A 1  339 ? 14.804  -26.409 3.549   1.00 91.14 339 A 1 
ATOM   2495  C CB  . PHE A 1  339 ? 16.382  -26.965 0.732   1.00 92.97 339 A 1 
ATOM   2496  C CG  . PHE A 1  339 ? 16.761  -28.132 1.622   1.00 92.46 339 A 1 
ATOM   2497  C CD1 . PHE A 1  339 ? 17.633  -27.947 2.711   1.00 89.63 339 A 1 
ATOM   2498  C CD2 . PHE A 1  339 ? 16.217  -29.406 1.383   1.00 89.44 339 A 1 
ATOM   2499  C CE1 . PHE A 1  339 ? 17.961  -29.025 3.550   1.00 88.44 339 A 1 
ATOM   2500  C CE2 . PHE A 1  339 ? 16.541  -30.486 2.217   1.00 88.02 339 A 1 
ATOM   2501  C CZ  . PHE A 1  339 ? 17.412  -30.294 3.301   1.00 90.10 339 A 1 
ATOM   2502  N N   . ALA A 1  340 ? 15.766  -24.542 2.773   1.00 91.96 340 A 1 
ATOM   2503  C CA  . ALA A 1  340 ? 15.977  -23.964 4.098   1.00 90.83 340 A 1 
ATOM   2504  C C   . ALA A 1  340 ? 14.748  -23.226 4.650   1.00 90.78 340 A 1 
ATOM   2505  O O   . ALA A 1  340 ? 14.474  -23.307 5.846   1.00 88.30 340 A 1 
ATOM   2506  C CB  . ALA A 1  340 ? 17.196  -23.045 4.031   1.00 89.76 340 A 1 
ATOM   2507  N N   . THR A 1  341 ? 14.016  -22.523 3.786   1.00 90.88 341 A 1 
ATOM   2508  C CA  . THR A 1  341 ? 12.885  -21.671 4.197   1.00 89.36 341 A 1 
ATOM   2509  C C   . THR A 1  341 ? 11.543  -22.398 4.208   1.00 88.50 341 A 1 
ATOM   2510  O O   . THR A 1  341 ? 10.628  -21.943 4.887   1.00 85.48 341 A 1 
ATOM   2511  C CB  . THR A 1  341 ? 12.749  -20.435 3.295   1.00 88.37 341 A 1 
ATOM   2512  O OG1 . THR A 1  341 ? 12.478  -20.809 1.965   1.00 83.90 341 A 1 
ATOM   2513  C CG2 . THR A 1  341 ? 13.998  -19.554 3.295   1.00 84.59 341 A 1 
ATOM   2514  N N   . CYS A 1  342 ? 11.403  -23.498 3.463   1.00 88.33 342 A 1 
ATOM   2515  C CA  . CYS A 1  342 ? 10.128  -24.195 3.254   1.00 87.54 342 A 1 
ATOM   2516  C C   . CYS A 1  342 ? 8.996   -23.258 2.787   1.00 86.57 342 A 1 
ATOM   2517  O O   . CYS A 1  342 ? 7.853   -23.398 3.213   1.00 82.63 342 A 1 
ATOM   2518  C CB  . CYS A 1  342 ? 9.766   -25.016 4.499   1.00 86.11 342 A 1 
ATOM   2519  S SG  . CYS A 1  342 ? 11.048  -26.243 4.876   1.00 79.80 342 A 1 
ATOM   2520  N N   . SER A 1  343 ? 9.317   -22.270 1.941   1.00 88.38 343 A 1 
ATOM   2521  C CA  . SER A 1  343 ? 8.356   -21.273 1.463   1.00 87.77 343 A 1 
ATOM   2522  C C   . SER A 1  343 ? 8.621   -20.913 0.001   1.00 88.26 343 A 1 
ATOM   2523  O O   . SER A 1  343 ? 9.645   -20.312 -0.324  1.00 86.63 343 A 1 
ATOM   2524  C CB  . SER A 1  343 ? 8.416   -20.031 2.357   1.00 85.99 343 A 1 
ATOM   2525  O OG  . SER A 1  343 ? 7.504   -19.048 1.911   1.00 80.77 343 A 1 
ATOM   2526  N N   . SER A 1  344 ? 7.669   -21.248 -0.886  1.00 88.83 344 A 1 
ATOM   2527  C CA  . SER A 1  344 ? 7.754   -20.910 -2.311  1.00 89.18 344 A 1 
ATOM   2528  C C   . SER A 1  344 ? 7.796   -19.397 -2.538  1.00 90.11 344 A 1 
ATOM   2529  O O   . SER A 1  344 ? 8.593   -18.912 -3.334  1.00 88.60 344 A 1 
ATOM   2530  C CB  . SER A 1  344 ? 6.561   -21.505 -3.073  1.00 87.77 344 A 1 
ATOM   2531  O OG  . SER A 1  344 ? 6.463   -22.898 -2.839  1.00 77.66 344 A 1 
ATOM   2532  N N   . SER A 1  345 ? 6.996   -18.638 -1.791  1.00 89.70 345 A 1 
ATOM   2533  C CA  . SER A 1  345 ? 6.963   -17.178 -1.893  1.00 89.42 345 A 1 
ATOM   2534  C C   . SER A 1  345 ? 8.273   -16.531 -1.435  1.00 90.49 345 A 1 
ATOM   2535  O O   . SER A 1  345 ? 8.809   -15.678 -2.139  1.00 88.85 345 A 1 
ATOM   2536  C CB  . SER A 1  345 ? 5.765   -16.614 -1.118  1.00 87.17 345 A 1 
ATOM   2537  O OG  . SER A 1  345 ? 5.791   -17.021 0.229   1.00 77.68 345 A 1 
ATOM   2538  N N   . ALA A 1  346 ? 8.858   -16.988 -0.327  1.00 90.87 346 A 1 
ATOM   2539  C CA  . ALA A 1  346 ? 10.153  -16.494 0.141   1.00 90.70 346 A 1 
ATOM   2540  C C   . ALA A 1  346 ? 11.315  -16.872 -0.798  1.00 91.60 346 A 1 
ATOM   2541  O O   . ALA A 1  346 ? 12.353  -16.211 -0.803  1.00 90.34 346 A 1 
ATOM   2542  C CB  . ALA A 1  346 ? 10.397  -17.006 1.564   1.00 89.27 346 A 1 
ATOM   2543  N N   . THR A 1  347 ? 11.146  -17.913 -1.619  1.00 93.18 347 A 1 
ATOM   2544  C CA  . THR A 1  347 ? 12.135  -18.327 -2.625  1.00 93.82 347 A 1 
ATOM   2545  C C   . THR A 1  347 ? 12.030  -17.524 -3.925  1.00 94.15 347 A 1 
ATOM   2546  O O   . THR A 1  347 ? 13.027  -17.361 -4.626  1.00 92.95 347 A 1 
ATOM   2547  C CB  . THR A 1  347 ? 12.018  -19.832 -2.900  1.00 93.48 347 A 1 
ATOM   2548  O OG1 . THR A 1  347 ? 12.141  -20.539 -1.685  1.00 85.64 347 A 1 
ATOM   2549  C CG2 . THR A 1  347 ? 13.125  -20.354 -3.810  1.00 85.74 347 A 1 
ATOM   2550  N N   . LEU A 1  348 ? 10.858  -16.969 -4.231  1.00 93.76 348 A 1 
ATOM   2551  C CA  . LEU A 1  348 ? 10.587  -16.230 -5.467  1.00 93.90 348 A 1 
ATOM   2552  C C   . LEU A 1  348 ? 11.621  -15.135 -5.791  1.00 94.28 348 A 1 
ATOM   2553  O O   . LEU A 1  348 ? 12.073  -15.089 -6.936  1.00 93.27 348 A 1 
ATOM   2554  C CB  . LEU A 1  348 ? 9.149   -15.677 -5.411  1.00 92.94 348 A 1 
ATOM   2555  C CG  . LEU A 1  348 ? 8.715   -14.886 -6.660  1.00 91.52 348 A 1 
ATOM   2556  C CD1 . LEU A 1  348 ? 8.672   -15.760 -7.905  1.00 88.19 348 A 1 
ATOM   2557  C CD2 . LEU A 1  348 ? 7.328   -14.293 -6.433  1.00 88.01 348 A 1 
ATOM   2558  N N   . PRO A 1  349 ? 12.073  -14.289 -4.849  1.00 94.14 349 A 1 
ATOM   2559  C CA  . PRO A 1  349 ? 13.087  -13.273 -5.142  1.00 93.62 349 A 1 
ATOM   2560  C C   . PRO A 1  349 ? 14.399  -13.867 -5.664  1.00 94.02 349 A 1 
ATOM   2561  O O   . PRO A 1  349 ? 14.938  -13.413 -6.673  1.00 92.72 349 A 1 
ATOM   2562  C CB  . PRO A 1  349 ? 13.290  -12.499 -3.834  1.00 92.27 349 A 1 
ATOM   2563  C CG  . PRO A 1  349 ? 12.000  -12.721 -3.065  1.00 91.39 349 A 1 
ATOM   2564  C CD  . PRO A 1  349 ? 11.602  -14.131 -3.477  1.00 93.31 349 A 1 
ATOM   2565  N N   . SER A 1  350 ? 14.913  -14.915 -5.015  1.00 94.40 350 A 1 
ATOM   2566  C CA  . SER A 1  350 ? 16.158  -15.566 -5.426  1.00 94.22 350 A 1 
ATOM   2567  C C   . SER A 1  350 ? 15.993  -16.362 -6.723  1.00 94.52 350 A 1 
ATOM   2568  O O   . SER A 1  350 ? 16.893  -16.357 -7.561  1.00 92.42 350 A 1 
ATOM   2569  C CB  . SER A 1  350 ? 16.712  -16.435 -4.288  1.00 92.57 350 A 1 
ATOM   2570  O OG  . SER A 1  350 ? 16.016  -17.646 -4.143  1.00 82.71 350 A 1 
ATOM   2571  N N   . MET A 1  351 ? 14.831  -16.977 -6.936  1.00 95.43 351 A 1 
ATOM   2572  C CA  . MET A 1  351 ? 14.502  -17.686 -8.172  1.00 95.88 351 A 1 
ATOM   2573  C C   . MET A 1  351 ? 14.492  -16.733 -9.367  1.00 95.96 351 A 1 
ATOM   2574  O O   . MET A 1  351 ? 15.178  -16.990 -10.350 1.00 94.72 351 A 1 
ATOM   2575  C CB  . MET A 1  351 ? 13.152  -18.409 -8.023  1.00 95.42 351 A 1 
ATOM   2576  C CG  . MET A 1  351 ? 12.771  -19.210 -9.268  1.00 91.92 351 A 1 
ATOM   2577  S SD  . MET A 1  351 ? 13.967  -20.488 -9.749  1.00 91.38 351 A 1 
ATOM   2578  C CE  . MET A 1  351 ? 13.556  -21.773 -8.552  1.00 84.23 351 A 1 
ATOM   2579  N N   . MET A 1  352 ? 13.779  -15.620 -9.262  1.00 95.56 352 A 1 
ATOM   2580  C CA  . MET A 1  352 ? 13.692  -14.628 -10.334 1.00 95.38 352 A 1 
ATOM   2581  C C   . MET A 1  352 ? 15.073  -14.077 -10.706 1.00 95.30 352 A 1 
ATOM   2582  O O   . MET A 1  352 ? 15.422  -14.028 -11.885 1.00 93.54 352 A 1 
ATOM   2583  C CB  . MET A 1  352 ? 12.732  -13.516 -9.900  1.00 94.33 352 A 1 
ATOM   2584  C CG  . MET A 1  352 ? 12.360  -12.593 -11.062 1.00 86.65 352 A 1 
ATOM   2585  S SD  . MET A 1  352 ? 11.083  -11.367 -10.657 1.00 84.71 352 A 1 
ATOM   2586  C CE  . MET A 1  352 ? 9.656   -12.446 -10.411 1.00 76.86 352 A 1 
ATOM   2587  N N   . LYS A 1  353 ? 15.896  -13.751 -9.714  1.00 94.94 353 A 1 
ATOM   2588  C CA  . LYS A 1  353 ? 17.256  -13.262 -9.946  1.00 94.11 353 A 1 
ATOM   2589  C C   . LYS A 1  353 ? 18.134  -14.296 -10.658 1.00 94.13 353 A 1 
ATOM   2590  O O   . LYS A 1  353 ? 18.796  -13.972 -11.641 1.00 92.32 353 A 1 
ATOM   2591  C CB  . LYS A 1  353 ? 17.862  -12.832 -8.601  1.00 92.77 353 A 1 
ATOM   2592  C CG  . LYS A 1  353 ? 19.173  -12.044 -8.748  1.00 87.18 353 A 1 
ATOM   2593  C CD  . LYS A 1  353 ? 18.932  -10.675 -9.388  1.00 82.10 353 A 1 
ATOM   2594  C CE  . LYS A 1  353 ? 20.246  -9.913  -9.488  1.00 77.55 353 A 1 
ATOM   2595  N NZ  . LYS A 1  353 ? 20.163  -8.779  -10.430 1.00 69.84 353 A 1 
ATOM   2596  N N   . CYS A 1  354 ? 18.129  -15.543 -10.193 1.00 94.60 354 A 1 
ATOM   2597  C CA  . CYS A 1  354 ? 18.970  -16.592 -10.764 1.00 94.47 354 A 1 
ATOM   2598  C C   . CYS A 1  354 ? 18.502  -17.046 -12.152 1.00 94.47 354 A 1 
ATOM   2599  O O   . CYS A 1  354 ? 19.337  -17.315 -13.007 1.00 92.61 354 A 1 
ATOM   2600  C CB  . CYS A 1  354 ? 19.040  -17.777 -9.800  1.00 93.77 354 A 1 
ATOM   2601  S SG  . CYS A 1  354 ? 20.058  -17.352 -8.352  1.00 89.74 354 A 1 
ATOM   2602  N N   . ILE A 1  355 ? 17.194  -17.127 -12.395 1.00 95.61 355 A 1 
ATOM   2603  C CA  . ILE A 1  355 ? 16.680  -17.580 -13.694 1.00 95.77 355 A 1 
ATOM   2604  C C   . ILE A 1  355 ? 16.966  -16.563 -14.804 1.00 95.48 355 A 1 
ATOM   2605  O O   . ILE A 1  355 ? 17.273  -16.954 -15.924 1.00 93.58 355 A 1 
ATOM   2606  C CB  . ILE A 1  355 ? 15.191  -17.978 -13.586 1.00 95.04 355 A 1 
ATOM   2607  C CG1 . ILE A 1  355 ? 14.889  -19.090 -14.602 1.00 86.78 355 A 1 
ATOM   2608  C CG2 . ILE A 1  355 ? 14.238  -16.785 -13.783 1.00 85.97 355 A 1 
ATOM   2609  C CD1 . ILE A 1  355 ? 13.514  -19.726 -14.420 1.00 83.66 355 A 1 
ATOM   2610  N N   . GLU A 1  356 ? 16.918  -15.272 -14.484 1.00 95.00 356 A 1 
ATOM   2611  C CA  . GLU A 1  356 ? 17.250  -14.203 -15.425 1.00 94.53 356 A 1 
ATOM   2612  C C   . GLU A 1  356 ? 18.763  -14.128 -15.694 1.00 94.15 356 A 1 
ATOM   2613  O O   . GLU A 1  356 ? 19.182  -14.099 -16.849 1.00 91.35 356 A 1 
ATOM   2614  C CB  . GLU A 1  356 ? 16.710  -12.856 -14.911 1.00 93.22 356 A 1 
ATOM   2615  C CG  . GLU A 1  356 ? 15.173  -12.788 -14.952 1.00 90.11 356 A 1 
ATOM   2616  C CD  . GLU A 1  356 ? 14.576  -11.452 -14.480 1.00 90.25 356 A 1 
ATOM   2617  O OE1 . GLU A 1  356 ? 13.334  -11.305 -14.567 1.00 83.72 356 A 1 
ATOM   2618  O OE2 . GLU A 1  356 ? 15.328  -10.537 -14.076 1.00 85.51 356 A 1 
ATOM   2619  N N   . GLU A 1  357 ? 19.597  -14.142 -14.651 1.00 93.17 357 A 1 
ATOM   2620  C CA  . GLU A 1  357 ? 21.045  -13.942 -14.803 1.00 92.22 357 A 1 
ATOM   2621  C C   . GLU A 1  357 ? 21.809  -15.211 -15.209 1.00 92.11 357 A 1 
ATOM   2622  O O   . GLU A 1  357 ? 22.719  -15.142 -16.034 1.00 87.79 357 A 1 
ATOM   2623  C CB  . GLU A 1  357 ? 21.651  -13.372 -13.511 1.00 90.23 357 A 1 
ATOM   2624  C CG  . GLU A 1  357 ? 21.188  -11.936 -13.229 1.00 82.86 357 A 1 
ATOM   2625  C CD  . GLU A 1  357 ? 21.885  -11.292 -12.025 1.00 78.38 357 A 1 
ATOM   2626  O OE1 . GLU A 1  357 ? 21.847  -10.042 -11.923 1.00 71.20 357 A 1 
ATOM   2627  O OE2 . GLU A 1  357 ? 22.420  -12.007 -11.151 1.00 72.47 357 A 1 
ATOM   2628  N N   . ASN A 1  358 ? 21.472  -16.365 -14.636 1.00 92.71 358 A 1 
ATOM   2629  C CA  . ASN A 1  358 ? 22.236  -17.595 -14.852 1.00 92.14 358 A 1 
ATOM   2630  C C   . ASN A 1  358 ? 21.731  -18.396 -16.054 1.00 92.26 358 A 1 
ATOM   2631  O O   . ASN A 1  358 ? 22.533  -19.014 -16.755 1.00 87.27 358 A 1 
ATOM   2632  C CB  . ASN A 1  358 ? 22.221  -18.466 -13.588 1.00 90.20 358 A 1 
ATOM   2633  C CG  . ASN A 1  358 ? 22.841  -17.805 -12.370 1.00 88.83 358 A 1 
ATOM   2634  O OD1 . ASN A 1  358 ? 23.596  -16.852 -12.432 1.00 79.97 358 A 1 
ATOM   2635  N ND2 . ASN A 1  358 ? 22.557  -18.340 -11.204 1.00 79.97 358 A 1 
ATOM   2636  N N   . ASN A 1  359 ? 20.423  -18.401 -16.296 1.00 93.82 359 A 1 
ATOM   2637  C CA  . ASN A 1  359 ? 19.798  -19.195 -17.356 1.00 93.94 359 A 1 
ATOM   2638  C C   . ASN A 1  359 ? 19.388  -18.352 -18.573 1.00 93.77 359 A 1 
ATOM   2639  O O   . ASN A 1  359 ? 19.075  -18.917 -19.616 1.00 87.19 359 A 1 
ATOM   2640  C CB  . ASN A 1  359 ? 18.615  -19.985 -16.776 1.00 92.31 359 A 1 
ATOM   2641  C CG  . ASN A 1  359 ? 19.019  -21.028 -15.741 1.00 92.19 359 A 1 
ATOM   2642  O OD1 . ASN A 1  359 ? 20.148  -21.152 -15.306 1.00 81.52 359 A 1 
ATOM   2643  N ND2 . ASN A 1  359 ? 18.076  -21.840 -15.319 1.00 81.36 359 A 1 
ATOM   2644  N N   . GLY A 1  360 ? 19.415  -17.025 -18.465 1.00 92.21 360 A 1 
ATOM   2645  C CA  . GLY A 1  360 ? 19.105  -16.114 -19.566 1.00 92.45 360 A 1 
ATOM   2646  C C   . GLY A 1  360 ? 17.649  -16.165 -20.032 1.00 93.33 360 A 1 
ATOM   2647  O O   . GLY A 1  360 ? 17.379  -15.960 -21.216 1.00 88.21 360 A 1 
ATOM   2648  N N   . VAL A 1  361 ? 16.718  -16.472 -19.140 1.00 94.06 361 A 1 
ATOM   2649  C CA  . VAL A 1  361 ? 15.282  -16.418 -19.441 1.00 94.56 361 A 1 
ATOM   2650  C C   . VAL A 1  361 ? 14.875  -14.960 -19.652 1.00 94.24 361 A 1 
ATOM   2651  O O   . VAL A 1  361 ? 15.252  -14.087 -18.870 1.00 91.52 361 A 1 
ATOM   2652  C CB  . VAL A 1  361 ? 14.450  -17.095 -18.335 1.00 93.66 361 A 1 
ATOM   2653  C CG1 . VAL A 1  361 ? 12.944  -16.958 -18.568 1.00 88.57 361 A 1 
ATOM   2654  C CG2 . VAL A 1  361 ? 14.765  -18.594 -18.276 1.00 88.72 361 A 1 
ATOM   2655  N N   . ASP A 1  362 ? 14.097  -14.693 -20.709 1.00 93.74 362 A 1 
ATOM   2656  C CA  . ASP A 1  362 ? 13.605  -13.347 -21.020 1.00 93.59 362 A 1 
ATOM   2657  C C   . ASP A 1  362 ? 12.778  -12.803 -19.845 1.00 93.81 362 A 1 
ATOM   2658  O O   . ASP A 1  362 ? 11.818  -13.436 -19.400 1.00 90.88 362 A 1 
ATOM   2659  C CB  . ASP A 1  362 ? 12.786  -13.389 -22.324 1.00 91.81 362 A 1 
ATOM   2660  C CG  . ASP A 1  362 ? 12.340  -12.029 -22.887 1.00 88.60 362 A 1 
ATOM   2661  O OD1 . ASP A 1  362 ? 11.900  -11.134 -22.138 1.00 80.02 362 A 1 
ATOM   2662  O OD2 . ASP A 1  362 ? 12.338  -11.870 -24.130 1.00 80.08 362 A 1 
ATOM   2663  N N   . ASN A 1  363 ? 13.115  -11.597 -19.398 1.00 93.07 363 A 1 
ATOM   2664  C CA  . ASN A 1  363 ? 12.468  -10.928 -18.267 1.00 92.80 363 A 1 
ATOM   2665  C C   . ASN A 1  363 ? 10.944  -10.834 -18.416 1.00 93.30 363 A 1 
ATOM   2666  O O   . ASN A 1  363 ? 10.224  -10.834 -17.430 1.00 88.91 363 A 1 
ATOM   2667  C CB  . ASN A 1  363 ? 13.048  -9.512  -18.128 1.00 89.41 363 A 1 
ATOM   2668  C CG  . ASN A 1  363 ? 14.526  -9.472  -17.779 1.00 84.49 363 A 1 
ATOM   2669  O OD1 . ASN A 1  363 ? 15.269  -10.402 -17.992 1.00 72.69 363 A 1 
ATOM   2670  N ND2 . ASN A 1  363 ? 14.998  -8.359  -17.263 1.00 74.50 363 A 1 
ATOM   2671  N N   . ARG A 1  364 ? 10.431  -10.770 -19.647 1.00 92.73 364 A 1 
ATOM   2672  C CA  . ARG A 1  364 ? 8.982   -10.736 -19.898 1.00 92.38 364 A 1 
ATOM   2673  C C   . ARG A 1  364 ? 8.311   -12.060 -19.534 1.00 92.89 364 A 1 
ATOM   2674  O O   . ARG A 1  364 ? 7.154   -12.062 -19.132 1.00 90.44 364 A 1 
ATOM   2675  C CB  . ARG A 1  364 ? 8.727   -10.401 -21.366 1.00 91.04 364 A 1 
ATOM   2676  C CG  . ARG A 1  364 ? 9.279   -9.015  -21.747 1.00 86.59 364 A 1 
ATOM   2677  C CD  . ARG A 1  364 ? 9.099   -8.753  -23.243 1.00 83.94 364 A 1 
ATOM   2678  N NE  . ARG A 1  364 ? 9.991   -9.616  -24.030 1.00 78.10 364 A 1 
ATOM   2679  C CZ  . ARG A 1  364 ? 9.915   -9.844  -25.327 1.00 73.55 364 A 1 
ATOM   2680  N NH1 . ARG A 1  364 ? 9.035   -9.239  -26.085 1.00 65.75 364 A 1 
ATOM   2681  N NH2 . ARG A 1  364 ? 10.728  -10.692 -25.865 1.00 65.59 364 A 1 
ATOM   2682  N N   . ILE A 1  365 ? 9.040   -13.167 -19.672 1.00 93.84 365 A 1 
ATOM   2683  C CA  . ILE A 1  365 ? 8.555   -14.509 -19.348 1.00 94.26 365 A 1 
ATOM   2684  C C   . ILE A 1  365 ? 8.697   -14.789 -17.850 1.00 94.41 365 A 1 
ATOM   2685  O O   . ILE A 1  365 ? 7.718   -15.180 -17.218 1.00 92.78 365 A 1 
ATOM   2686  C CB  . ILE A 1  365 ? 9.275   -15.576 -20.198 1.00 93.42 365 A 1 
ATOM   2687  C CG1 . ILE A 1  365 ? 9.180   -15.301 -21.714 1.00 89.53 365 A 1 
ATOM   2688  C CG2 . ILE A 1  365 ? 8.749   -16.986 -19.876 1.00 89.53 365 A 1 
ATOM   2689  C CD1 . ILE A 1  365 ? 7.761   -15.274 -22.290 1.00 81.81 365 A 1 
ATOM   2690  N N   . SER A 1  366 ? 9.868   -14.537 -17.269 1.00 94.53 366 A 1 
ATOM   2691  C CA  . SER A 1  366 ? 10.106  -14.749 -15.835 1.00 94.61 366 A 1 
ATOM   2692  C C   . SER A 1  366 ? 9.164   -13.905 -14.972 1.00 94.61 366 A 1 
ATOM   2693  O O   . SER A 1  366 ? 8.514   -14.433 -14.074 1.00 92.84 366 A 1 
ATOM   2694  C CB  . SER A 1  366 ? 11.573  -14.463 -15.476 1.00 93.59 366 A 1 
ATOM   2695  O OG  . SER A 1  366 ? 11.914  -13.122 -15.750 1.00 83.71 366 A 1 
ATOM   2696  N N   . ARG A 1  367 ? 9.002   -12.630 -15.306 1.00 94.18 367 A 1 
ATOM   2697  C CA  . ARG A 1  367 ? 8.125   -11.694 -14.581 1.00 94.07 367 A 1 
ATOM   2698  C C   . ARG A 1  367 ? 6.640   -12.025 -14.693 1.00 94.26 367 A 1 
ATOM   2699  O O   . ARG A 1  367 ? 5.873   -11.617 -13.834 1.00 91.80 367 A 1 
ATOM   2700  C CB  . ARG A 1  367 ? 8.367   -10.268 -15.080 1.00 93.12 367 A 1 
ATOM   2701  C CG  . ARG A 1  367 ? 9.746   -9.754  -14.664 1.00 90.54 367 A 1 
ATOM   2702  C CD  . ARG A 1  367 ? 10.063  -8.429  -15.352 1.00 86.20 367 A 1 
ATOM   2703  N NE  . ARG A 1  367 ? 11.463  -8.073  -15.099 1.00 83.68 367 A 1 
ATOM   2704  C CZ  . ARG A 1  367 ? 12.100  -6.968  -15.426 1.00 78.90 367 A 1 
ATOM   2705  N NH1 . ARG A 1  367 ? 11.529  -5.964  -16.028 1.00 72.01 367 A 1 
ATOM   2706  N NH2 . ARG A 1  367 ? 13.357  -6.869  -15.138 1.00 73.68 367 A 1 
ATOM   2707  N N   . PHE A 1  368 ? 6.243   -12.731 -15.734 1.00 93.22 368 A 1 
ATOM   2708  C CA  . PHE A 1  368 ? 4.864   -13.173 -15.922 1.00 93.03 368 A 1 
ATOM   2709  C C   . PHE A 1  368 ? 4.594   -14.520 -15.238 1.00 93.69 368 A 1 
ATOM   2710  O O   . PHE A 1  368 ? 3.614   -14.657 -14.516 1.00 92.14 368 A 1 
ATOM   2711  C CB  . PHE A 1  368 ? 4.570   -13.218 -17.429 1.00 91.67 368 A 1 
ATOM   2712  C CG  . PHE A 1  368 ? 3.214   -13.794 -17.785 1.00 90.99 368 A 1 
ATOM   2713  C CD1 . PHE A 1  368 ? 3.126   -14.973 -18.550 1.00 85.23 368 A 1 
ATOM   2714  C CD2 . PHE A 1  368 ? 2.043   -13.176 -17.330 1.00 85.21 368 A 1 
ATOM   2715  C CE1 . PHE A 1  368 ? 1.876   -15.526 -18.856 1.00 82.56 368 A 1 
ATOM   2716  C CE2 . PHE A 1  368 ? 0.787   -13.733 -17.628 1.00 81.90 368 A 1 
ATOM   2717  C CZ  . PHE A 1  368 ? 0.706   -14.907 -18.389 1.00 83.25 368 A 1 
ATOM   2718  N N   . ILE A 1  369 ? 5.463   -15.497 -15.448 1.00 94.46 369 A 1 
ATOM   2719  C CA  . ILE A 1  369 ? 5.196   -16.878 -15.047 1.00 94.30 369 A 1 
ATOM   2720  C C   . ILE A 1  369 ? 5.585   -17.185 -13.601 1.00 94.53 369 A 1 
ATOM   2721  O O   . ILE A 1  369 ? 4.822   -17.847 -12.915 1.00 93.02 369 A 1 
ATOM   2722  C CB  . ILE A 1  369 ? 5.797   -17.861 -16.092 1.00 92.64 369 A 1 
ATOM   2723  C CG1 . ILE A 1  369 ? 4.662   -18.711 -16.720 1.00 84.91 369 A 1 
ATOM   2724  C CG2 . ILE A 1  369 ? 6.795   -18.866 -15.543 1.00 85.87 369 A 1 
ATOM   2725  C CD1 . ILE A 1  369 ? 3.479   -17.950 -17.221 1.00 77.33 369 A 1 
ATOM   2726  N N   . LEU A 1  370 ? 6.732   -16.711 -13.128 1.00 94.87 370 A 1 
ATOM   2727  C CA  . LEU A 1  370 ? 7.211   -17.074 -11.788 1.00 94.99 370 A 1 
ATOM   2728  C C   . LEU A 1  370 ? 6.270   -16.628 -10.652 1.00 94.60 370 A 1 
ATOM   2729  O O   . LEU A 1  370 ? 6.005   -17.442 -9.772  1.00 93.05 370 A 1 
ATOM   2730  C CB  . LEU A 1  370 ? 8.647   -16.587 -11.562 1.00 94.82 370 A 1 
ATOM   2731  C CG  . LEU A 1  370 ? 9.720   -17.269 -12.424 1.00 94.27 370 A 1 
ATOM   2732  C CD1 . LEU A 1  370 ? 11.066  -16.596 -12.158 1.00 91.97 370 A 1 
ATOM   2733  C CD2 . LEU A 1  370 ? 9.860   -18.759 -12.114 1.00 91.42 370 A 1 
ATOM   2734  N N   . PRO A 1  371 ? 5.704   -15.403 -10.657 1.00 94.21 371 A 1 
ATOM   2735  C CA  . PRO A 1  371 ? 4.741   -15.013 -9.621  1.00 93.56 371 A 1 
ATOM   2736  C C   . PRO A 1  371 ? 3.450   -15.836 -9.652  1.00 93.01 371 A 1 
ATOM   2737  O O   . PRO A 1  371 ? 2.868   -16.112 -8.607  1.00 90.89 371 A 1 
ATOM   2738  C CB  . PRO A 1  371 ? 4.449   -13.527 -9.857  1.00 92.57 371 A 1 
ATOM   2739  C CG  . PRO A 1  371 ? 5.637   -13.039 -10.666 1.00 91.81 371 A 1 
ATOM   2740  C CD  . PRO A 1  371 ? 5.992   -14.259 -11.505 1.00 94.10 371 A 1 
ATOM   2741  N N   . ILE A 1  372 ? 2.999   -16.236 -10.847 1.00 93.69 372 A 1 
ATOM   2742  C CA  . ILE A 1  372 ? 1.824   -17.101 -11.004 1.00 93.03 372 A 1 
ATOM   2743  C C   . ILE A 1  372 ? 2.152   -18.510 -10.498 1.00 92.36 372 A 1 
ATOM   2744  O O   . ILE A 1  372 ? 1.424   -19.033 -9.661  1.00 90.75 372 A 1 
ATOM   2745  C CB  . ILE A 1  372 ? 1.320   -17.107 -12.467 1.00 92.54 372 A 1 
ATOM   2746  C CG1 . ILE A 1  372 ? 0.852   -15.692 -12.888 1.00 90.13 372 A 1 
ATOM   2747  C CG2 . ILE A 1  372 ? 0.164   -18.117 -12.642 1.00 90.10 372 A 1 
ATOM   2748  C CD1 . ILE A 1  372 ? 0.502   -15.571 -14.375 1.00 85.81 372 A 1 
ATOM   2749  N N   . GLY A 1  373 ? 3.255   -19.094 -10.963 1.00 93.17 373 A 1 
ATOM   2750  C CA  . GLY A 1  373 ? 3.701   -20.428 -10.576 1.00 92.59 373 A 1 
ATOM   2751  C C   . GLY A 1  373 ? 3.867   -20.575 -9.066  1.00 92.14 373 A 1 
ATOM   2752  O O   . GLY A 1  373 ? 3.242   -21.443 -8.466  1.00 89.36 373 A 1 
ATOM   2753  N N   . ALA A 1  374 ? 4.581   -19.642 -8.429  1.00 91.56 374 A 1 
ATOM   2754  C CA  . ALA A 1  374 ? 4.772   -19.630 -6.976  1.00 90.43 374 A 1 
ATOM   2755  C C   . ALA A 1  374 ? 3.462   -19.545 -6.166  1.00 89.44 374 A 1 
ATOM   2756  O O   . ALA A 1  374 ? 3.475   -19.746 -4.951  1.00 85.36 374 A 1 
ATOM   2757  C CB  . ALA A 1  374 ? 5.701   -18.466 -6.623  1.00 89.63 374 A 1 
ATOM   2758  N N   . THR A 1  375 ? 2.347   -19.245 -6.827  1.00 89.40 375 A 1 
ATOM   2759  C CA  . THR A 1  375 ? 1.015   -19.140 -6.216  1.00 88.17 375 A 1 
ATOM   2760  C C   . THR A 1  375 ? 0.099   -20.312 -6.577  1.00 87.75 375 A 1 
ATOM   2761  O O   . THR A 1  375 ? -0.676  -20.757 -5.737  1.00 84.49 375 A 1 
ATOM   2762  C CB  . THR A 1  375 ? 0.341   -17.821 -6.620  1.00 86.76 375 A 1 
ATOM   2763  O OG1 . THR A 1  375 ? 1.227   -16.733 -6.454  1.00 76.77 375 A 1 
ATOM   2764  C CG2 . THR A 1  375 ? -0.885  -17.515 -5.778  1.00 76.99 375 A 1 
ATOM   2765  N N   . VAL A 1  376 ? 0.169   -20.812 -7.815  1.00 89.23 376 A 1 
ATOM   2766  C CA  . VAL A 1  376 ? -0.783  -21.813 -8.325  1.00 88.17 376 A 1 
ATOM   2767  C C   . VAL A 1  376 ? -0.169  -23.182 -8.609  1.00 87.57 376 A 1 
ATOM   2768  O O   . VAL A 1  376 ? -0.900  -24.166 -8.642  1.00 82.91 376 A 1 
ATOM   2769  C CB  . VAL A 1  376 ? -1.539  -21.314 -9.573  1.00 86.18 376 A 1 
ATOM   2770  C CG1 . VAL A 1  376 ? -2.209  -19.958 -9.316  1.00 80.32 376 A 1 
ATOM   2771  C CG2 . VAL A 1  376 ? -0.675  -21.208 -10.830 1.00 80.92 376 A 1 
ATOM   2772  N N   . ASN A 1  377 ? 1.141   -23.272 -8.830  1.00 89.69 377 A 1 
ATOM   2773  C CA  . ASN A 1  377 ? 1.820   -24.517 -9.171  1.00 90.01 377 A 1 
ATOM   2774  C C   . ASN A 1  377 ? 2.503   -25.114 -7.939  1.00 89.66 377 A 1 
ATOM   2775  O O   . ASN A 1  377 ? 3.504   -24.594 -7.455  1.00 85.22 377 A 1 
ATOM   2776  C CB  . ASN A 1  377 ? 2.800   -24.254 -10.316 1.00 88.99 377 A 1 
ATOM   2777  C CG  . ASN A 1  377 ? 3.387   -25.549 -10.834 1.00 87.84 377 A 1 
ATOM   2778  O OD1 . ASN A 1  377 ? 2.674   -26.485 -11.148 1.00 79.83 377 A 1 
ATOM   2779  N ND2 . ASN A 1  377 ? 4.690   -25.630 -10.946 1.00 78.75 377 A 1 
ATOM   2780  N N   . MET A 1  378 ? 1.956   -26.222 -7.450  1.00 88.87 378 A 1 
ATOM   2781  C CA  . MET A 1  378 ? 2.377   -26.856 -6.203  1.00 88.84 378 A 1 
ATOM   2782  C C   . MET A 1  378 ? 2.559   -28.371 -6.379  1.00 90.11 378 A 1 
ATOM   2783  O O   . MET A 1  378 ? 1.986   -29.167 -5.635  1.00 86.97 378 A 1 
ATOM   2784  C CB  . MET A 1  378 ? 1.377   -26.509 -5.091  1.00 85.59 378 A 1 
ATOM   2785  C CG  . MET A 1  378 ? 1.410   -25.024 -4.705  1.00 81.07 378 A 1 
ATOM   2786  S SD  . MET A 1  378 ? 2.880   -24.550 -3.772  1.00 73.95 378 A 1 
ATOM   2787  C CE  . MET A 1  378 ? 2.847   -22.773 -4.052  1.00 65.81 378 A 1 
ATOM   2788  N N   . ASP A 1  379 ? 3.371   -28.784 -7.340  1.00 92.36 379 A 1 
ATOM   2789  C CA  . ASP A 1  379 ? 3.598   -30.200 -7.660  1.00 92.98 379 A 1 
ATOM   2790  C C   . ASP A 1  379 ? 4.100   -31.005 -6.451  1.00 93.41 379 A 1 
ATOM   2791  O O   . ASP A 1  379 ? 3.607   -32.096 -6.158  1.00 90.92 379 A 1 
ATOM   2792  C CB  . ASP A 1  379 ? 4.622   -30.316 -8.806  1.00 92.13 379 A 1 
ATOM   2793  C CG  . ASP A 1  379 ? 4.123   -29.822 -10.166 1.00 91.88 379 A 1 
ATOM   2794  O OD1 . ASP A 1  379 ? 2.959   -29.399 -10.276 1.00 85.07 379 A 1 
ATOM   2795  O OD2 . ASP A 1  379 ? 4.920   -29.898 -11.126 1.00 85.84 379 A 1 
ATOM   2796  N N   . GLY A 1  380 ? 5.054   -30.452 -5.712  1.00 92.71 380 A 1 
ATOM   2797  C CA  . GLY A 1  380 ? 5.569   -31.071 -4.494  1.00 92.86 380 A 1 
ATOM   2798  C C   . GLY A 1  380 ? 4.507   -31.187 -3.399  1.00 93.09 380 A 1 
ATOM   2799  O O   . GLY A 1  380 ? 4.408   -32.223 -2.740  1.00 91.59 380 A 1 
ATOM   2800  N N   . ALA A 1  381 ? 3.663   -30.163 -3.250  1.00 91.69 381 A 1 
ATOM   2801  C CA  . ALA A 1  381 ? 2.545   -30.197 -2.315  1.00 91.24 381 A 1 
ATOM   2802  C C   . ALA A 1  381 ? 1.502   -31.244 -2.730  1.00 91.63 381 A 1 
ATOM   2803  O O   . ALA A 1  381 ? 1.035   -31.999 -1.882  1.00 90.18 381 A 1 
ATOM   2804  C CB  . ALA A 1  381 ? 1.938   -28.797 -2.191  1.00 89.68 381 A 1 
ATOM   2805  N N   . ALA A 1  382 ? 1.200   -31.371 -4.032  1.00 92.77 382 A 1 
ATOM   2806  C CA  . ALA A 1  382 ? 0.284   -32.390 -4.535  1.00 93.05 382 A 1 
ATOM   2807  C C   . ALA A 1  382 ? 0.780   -33.815 -4.236  1.00 93.53 382 A 1 
ATOM   2808  O O   . ALA A 1  382 ? -0.003  -34.659 -3.799  1.00 92.63 382 A 1 
ATOM   2809  C CB  . ALA A 1  382 ? 0.076   -32.164 -6.034  1.00 92.66 382 A 1 
ATOM   2810  N N   . ILE A 1  383 ? 2.084   -34.086 -4.384  1.00 93.92 383 A 1 
ATOM   2811  C CA  . ILE A 1  383 ? 2.688   -35.374 -3.996  1.00 94.43 383 A 1 
ATOM   2812  C C   . ILE A 1  383 ? 2.503   -35.622 -2.498  1.00 94.15 383 A 1 
ATOM   2813  O O   . ILE A 1  383 ? 2.024   -36.684 -2.104  1.00 93.15 383 A 1 
ATOM   2814  C CB  . ILE A 1  383 ? 4.184   -35.446 -4.395  1.00 94.72 383 A 1 
ATOM   2815  C CG1 . ILE A 1  383 ? 4.317   -35.512 -5.933  1.00 93.31 383 A 1 
ATOM   2816  C CG2 . ILE A 1  383 ? 4.886   -36.670 -3.764  1.00 93.10 383 A 1 
ATOM   2817  C CD1 . ILE A 1  383 ? 5.738   -35.312 -6.459  1.00 89.22 383 A 1 
ATOM   2818  N N   . PHE A 1  384 ? 2.857   -34.646 -1.676  1.00 92.25 384 A 1 
ATOM   2819  C CA  . PHE A 1  384 ? 2.744   -34.750 -0.220  1.00 91.46 384 A 1 
ATOM   2820  C C   . PHE A 1  384 ? 1.301   -35.004 0.234   1.00 91.96 384 A 1 
ATOM   2821  O O   . PHE A 1  384 ? 1.052   -35.896 1.043   1.00 90.73 384 A 1 
ATOM   2822  C CB  . PHE A 1  384 ? 3.315   -33.466 0.394   1.00 89.42 384 A 1 
ATOM   2823  C CG  . PHE A 1  384 ? 3.203   -33.402 1.900   1.00 87.08 384 A 1 
ATOM   2824  C CD1 . PHE A 1  384 ? 2.358   -32.458 2.511   1.00 80.39 384 A 1 
ATOM   2825  C CD2 . PHE A 1  384 ? 3.949   -34.281 2.697   1.00 79.15 384 A 1 
ATOM   2826  C CE1 . PHE A 1  384 ? 2.279   -32.383 3.912   1.00 76.55 384 A 1 
ATOM   2827  C CE2 . PHE A 1  384 ? 3.871   -34.211 4.098   1.00 75.05 384 A 1 
ATOM   2828  C CZ  . PHE A 1  384 ? 3.039   -33.258 4.705   1.00 75.88 384 A 1 
ATOM   2829  N N   . GLN A 1  385 ? 0.343   -34.278 -0.335  1.00 91.77 385 A 1 
ATOM   2830  C CA  . GLN A 1  385 ? -1.079  -34.377 -0.013  1.00 91.30 385 A 1 
ATOM   2831  C C   . GLN A 1  385 ? -1.685  -35.721 -0.434  1.00 92.27 385 A 1 
ATOM   2832  O O   . GLN A 1  385 ? -2.358  -36.372 0.362   1.00 91.10 385 A 1 
ATOM   2833  C CB  . GLN A 1  385 ? -1.819  -33.234 -0.716  1.00 89.09 385 A 1 
ATOM   2834  C CG  . GLN A 1  385 ? -1.490  -31.850 -0.143  1.00 84.01 385 A 1 
ATOM   2835  C CD  . GLN A 1  385 ? -1.857  -30.717 -1.102  1.00 80.17 385 A 1 
ATOM   2836  O OE1 . GLN A 1  385 ? -2.501  -30.900 -2.124  1.00 71.43 385 A 1 
ATOM   2837  N NE2 . GLN A 1  385 ? -1.448  -29.503 -0.816  1.00 70.80 385 A 1 
ATOM   2838  N N   . CYS A 1  386 ? -1.424  -36.169 -1.672  1.00 93.62 386 A 1 
ATOM   2839  C CA  . CYS A 1  386 ? -1.913  -37.462 -2.146  1.00 94.12 386 A 1 
ATOM   2840  C C   . CYS A 1  386 ? -1.303  -38.627 -1.356  1.00 94.48 386 A 1 
ATOM   2841  O O   . CYS A 1  386 ? -2.012  -39.565 -1.003  1.00 93.51 386 A 1 
ATOM   2842  C CB  . CYS A 1  386 ? -1.608  -37.611 -3.637  1.00 93.92 386 A 1 
ATOM   2843  S SG  . CYS A 1  386 ? -2.667  -36.514 -4.625  1.00 91.26 386 A 1 
ATOM   2844  N N   . MET A 1  387 ? -0.013  -38.561 -1.052  1.00 93.91 387 A 1 
ATOM   2845  C CA  . MET A 1  387 ? 0.656   -39.572 -0.233  1.00 94.27 387 A 1 
ATOM   2846  C C   . MET A 1  387 ? 0.067   -39.624 1.183   1.00 94.12 387 A 1 
ATOM   2847  O O   . MET A 1  387 ? -0.188  -40.711 1.686   1.00 92.87 387 A 1 
ATOM   2848  C CB  . MET A 1  387 ? 2.165   -39.288 -0.192  1.00 94.09 387 A 1 
ATOM   2849  C CG  . MET A 1  387 ? 2.961   -40.419 0.464   1.00 87.39 387 A 1 
ATOM   2850  S SD  . MET A 1  387 ? 2.932   -42.011 -0.418  1.00 87.76 387 A 1 
ATOM   2851  C CE  . MET A 1  387 ? 3.877   -41.560 -1.896  1.00 78.32 387 A 1 
ATOM   2852  N N   . ALA A 1  388 ? -0.204  -38.478 1.785   1.00 93.43 388 A 1 
ATOM   2853  C CA  . ALA A 1  388 ? -0.845  -38.399 3.093   1.00 92.99 388 A 1 
ATOM   2854  C C   . ALA A 1  388 ? -2.259  -38.997 3.085   1.00 93.08 388 A 1 
ATOM   2855  O O   . ALA A 1  388 ? -2.601  -39.774 3.973   1.00 91.89 388 A 1 
ATOM   2856  C CB  . ALA A 1  388 ? -0.860  -36.935 3.543   1.00 91.93 388 A 1 
ATOM   2857  N N   . ALA A 1  389 ? -3.057  -38.707 2.056   1.00 93.26 389 A 1 
ATOM   2858  C CA  . ALA A 1  389 ? -4.401  -39.261 1.924   1.00 93.20 389 A 1 
ATOM   2859  C C   . ALA A 1  389 ? -4.389  -40.795 1.802   1.00 93.36 389 A 1 
ATOM   2860  O O   . ALA A 1  389 ? -5.143  -41.477 2.494   1.00 92.17 389 A 1 
ATOM   2861  C CB  . ALA A 1  389 ? -5.085  -38.600 0.723   1.00 92.62 389 A 1 
ATOM   2862  N N   . VAL A 1  390 ? -3.497  -41.353 0.966   1.00 94.22 390 A 1 
ATOM   2863  C CA  . VAL A 1  390 ? -3.341  -42.813 0.828   1.00 94.37 390 A 1 
ATOM   2864  C C   . VAL A 1  390 ? -2.820  -43.439 2.124   1.00 93.93 390 A 1 
ATOM   2865  O O   . VAL A 1  390 ? -3.322  -44.478 2.542   1.00 92.59 390 A 1 
ATOM   2866  C CB  . VAL A 1  390 ? -2.429  -43.169 -0.361  1.00 94.33 390 A 1 
ATOM   2867  C CG1 . VAL A 1  390 ? -2.174  -44.676 -0.460  1.00 90.28 390 A 1 
ATOM   2868  C CG2 . VAL A 1  390 ? -3.062  -42.742 -1.693  1.00 90.44 390 A 1 
ATOM   2869  N N   . PHE A 1  391 ? -1.859  -42.812 2.780   1.00 93.08 391 A 1 
ATOM   2870  C CA  . PHE A 1  391 ? -1.314  -43.269 4.060   1.00 92.37 391 A 1 
ATOM   2871  C C   . PHE A 1  391 ? -2.393  -43.350 5.145   1.00 92.12 391 A 1 
ATOM   2872  O O   . PHE A 1  391 ? -2.518  -44.379 5.800   1.00 90.92 391 A 1 
ATOM   2873  C CB  . PHE A 1  391 ? -0.177  -42.329 4.473   1.00 91.63 391 A 1 
ATOM   2874  C CG  . PHE A 1  391 ? 0.361   -42.585 5.864   1.00 91.14 391 A 1 
ATOM   2875  C CD1 . PHE A 1  391 ? 0.040   -41.717 6.925   1.00 87.31 391 A 1 
ATOM   2876  C CD2 . PHE A 1  391 ? 1.176   -43.700 6.105   1.00 87.42 391 A 1 
ATOM   2877  C CE1 . PHE A 1  391 ? 0.546   -41.957 8.212   1.00 86.54 391 A 1 
ATOM   2878  C CE2 . PHE A 1  391 ? 1.683   -43.945 7.391   1.00 85.87 391 A 1 
ATOM   2879  C CZ  . PHE A 1  391 ? 1.370   -43.071 8.445   1.00 87.30 391 A 1 
ATOM   2880  N N   . ILE A 1  392 ? -3.208  -42.309 5.289   1.00 91.14 392 A 1 
ATOM   2881  C CA  . ILE A 1  392 ? -4.290  -42.268 6.280   1.00 90.15 392 A 1 
ATOM   2882  C C   . ILE A 1  392 ? -5.393  -43.283 5.946   1.00 89.56 392 A 1 
ATOM   2883  O O   . ILE A 1  392 ? -5.909  -43.941 6.846   1.00 87.98 392 A 1 
ATOM   2884  C CB  . ILE A 1  392 ? -4.821  -40.826 6.425   1.00 89.01 392 A 1 
ATOM   2885  C CG1 . ILE A 1  392 ? -3.730  -39.944 7.086   1.00 86.74 392 A 1 
ATOM   2886  C CG2 . ILE A 1  392 ? -6.114  -40.783 7.259   1.00 85.99 392 A 1 
ATOM   2887  C CD1 . ILE A 1  392 ? -4.014  -38.444 7.050   1.00 79.37 392 A 1 
ATOM   2888  N N   . ALA A 1  393 ? -5.715  -43.479 4.666   1.00 91.49 393 A 1 
ATOM   2889  C CA  . ALA A 1  393 ? -6.644  -44.530 4.256   1.00 91.27 393 A 1 
ATOM   2890  C C   . ALA A 1  393 ? -6.139  -45.928 4.658   1.00 90.71 393 A 1 
ATOM   2891  O O   . ALA A 1  393 ? -6.887  -46.723 5.226   1.00 89.07 393 A 1 
ATOM   2892  C CB  . ALA A 1  393 ? -6.875  -44.426 2.747   1.00 91.51 393 A 1 
ATOM   2893  N N   . GLN A 1  394 ? -4.855  -46.212 4.430   1.00 90.73 394 A 1 
ATOM   2894  C CA  . GLN A 1  394 ? -4.226  -47.481 4.813   1.00 89.99 394 A 1 
ATOM   2895  C C   . GLN A 1  394 ? -4.149  -47.666 6.336   1.00 88.77 394 A 1 
ATOM   2896  O O   . GLN A 1  394 ? -4.377  -48.772 6.820   1.00 86.02 394 A 1 
ATOM   2897  C CB  . GLN A 1  394 ? -2.820  -47.556 4.203   1.00 90.18 394 A 1 
ATOM   2898  C CG  . GLN A 1  394 ? -2.851  -47.769 2.685   1.00 88.96 394 A 1 
ATOM   2899  C CD  . GLN A 1  394 ? -1.475  -47.626 2.027   1.00 90.11 394 A 1 
ATOM   2900  O OE1 . GLN A 1  394 ? -0.458  -47.334 2.639   1.00 84.88 394 A 1 
ATOM   2901  N NE2 . GLN A 1  394 ? -1.400  -47.827 0.730   1.00 84.04 394 A 1 
ATOM   2902  N N   . LEU A 1  395 ? -3.868  -46.609 7.080   1.00 88.12 395 A 1 
ATOM   2903  C CA  . LEU A 1  395 ? -3.887  -46.606 8.548   1.00 86.13 395 A 1 
ATOM   2904  C C   . LEU A 1  395 ? -5.253  -46.999 9.110   1.00 84.83 395 A 1 
ATOM   2905  O O   . LEU A 1  395 ? -5.332  -47.777 10.055  1.00 81.04 395 A 1 
ATOM   2906  C CB  . LEU A 1  395 ? -3.496  -45.203 9.049   1.00 84.66 395 A 1 
ATOM   2907  C CG  . LEU A 1  395 ? -2.047  -45.123 9.555   1.00 79.85 395 A 1 
ATOM   2908  C CD1 . LEU A 1  395 ? -1.599  -43.670 9.592   1.00 75.41 395 A 1 
ATOM   2909  C CD2 . LEU A 1  395 ? -1.930  -45.683 10.966  1.00 74.76 395 A 1 
ATOM   2910  N N   . ASN A 1  396 ? -6.322  -46.507 8.488   1.00 85.88 396 A 1 
ATOM   2911  C CA  . ASN A 1  396 ? -7.700  -46.793 8.878   1.00 83.90 396 A 1 
ATOM   2912  C C   . ASN A 1  396 ? -8.276  -48.066 8.224   1.00 83.52 396 A 1 
ATOM   2913  O O   . ASN A 1  396 ? -9.475  -48.311 8.334   1.00 79.64 396 A 1 
ATOM   2914  C CB  . ASN A 1  396 ? -8.555  -45.547 8.616   1.00 82.54 396 A 1 
ATOM   2915  C CG  . ASN A 1  396 ? -8.283  -44.452 9.633   1.00 79.16 396 A 1 
ATOM   2916  O OD1 . ASN A 1  396 ? -8.864  -44.435 10.704  1.00 71.06 396 A 1 
ATOM   2917  N ND2 . ASN A 1  396 ? -7.409  -43.524 9.336   1.00 70.58 396 A 1 
ATOM   2918  N N   . ASN A 1  397 ? -7.450  -48.895 7.545   1.00 84.65 397 A 1 
ATOM   2919  C CA  . ASN A 1  397 ? -7.882  -50.089 6.802   1.00 84.30 397 A 1 
ATOM   2920  C C   . ASN A 1  397 ? -9.008  -49.822 5.789   1.00 85.16 397 A 1 
ATOM   2921  O O   . ASN A 1  397 ? -9.878  -50.666 5.563   1.00 80.54 397 A 1 
ATOM   2922  C CB  . ASN A 1  397 ? -8.209  -51.239 7.771   1.00 81.05 397 A 1 
ATOM   2923  C CG  . ASN A 1  397 ? -6.988  -51.942 8.321   1.00 73.81 397 A 1 
ATOM   2924  O OD1 . ASN A 1  397 ? -5.949  -52.051 7.698   1.00 65.88 397 A 1 
ATOM   2925  N ND2 . ASN A 1  397 ? -7.115  -52.511 9.501   1.00 64.66 397 A 1 
ATOM   2926  N N   . VAL A 1  398 ? -9.004  -48.656 5.178   1.00 86.55 398 A 1 
ATOM   2927  C CA  . VAL A 1  398 ? -9.966  -48.299 4.136   1.00 86.65 398 A 1 
ATOM   2928  C C   . VAL A 1  398 ? -9.351  -48.587 2.772   1.00 87.28 398 A 1 
ATOM   2929  O O   . VAL A 1  398 ? -8.363  -47.965 2.381   1.00 84.94 398 A 1 
ATOM   2930  C CB  . VAL A 1  398 ? -10.425 -46.838 4.262   1.00 84.66 398 A 1 
ATOM   2931  C CG1 . VAL A 1  398 ? -11.432 -46.473 3.169   1.00 77.63 398 A 1 
ATOM   2932  C CG2 . VAL A 1  398 ? -11.102 -46.591 5.617   1.00 77.10 398 A 1 
ATOM   2933  N N   . ASP A 1  399 ? -9.966  -49.508 2.020   1.00 88.13 399 A 1 
ATOM   2934  C CA  . ASP A 1  399 ? -9.619  -49.718 0.619   1.00 88.32 399 A 1 
ATOM   2935  C C   . ASP A 1  399 ? -10.226 -48.604 -0.238  1.00 89.24 399 A 1 
ATOM   2936  O O   . ASP A 1  399 ? -11.446 -48.466 -0.354  1.00 85.13 399 A 1 
ATOM   2937  C CB  . ASP A 1  399 ? -10.059 -51.108 0.141   1.00 85.11 399 A 1 
ATOM   2938  C CG  . ASP A 1  399 ? -9.017  -52.197 0.403   1.00 75.77 399 A 1 
ATOM   2939  O OD1 . ASP A 1  399 ? -7.808  -51.910 0.244   1.00 66.43 399 A 1 
ATOM   2940  O OD2 . ASP A 1  399 ? -9.429  -53.340 0.683   1.00 66.48 399 A 1 
ATOM   2941  N N   . LEU A 1  400 ? -9.367  -47.806 -0.855  1.00 89.74 400 A 1 
ATOM   2942  C CA  . LEU A 1  400 ? -9.781  -46.722 -1.737  1.00 90.50 400 A 1 
ATOM   2943  C C   . LEU A 1  400 ? -10.354 -47.287 -3.042  1.00 91.22 400 A 1 
ATOM   2944  O O   . LEU A 1  400 ? -9.652  -47.937 -3.818  1.00 88.59 400 A 1 
ATOM   2945  C CB  . LEU A 1  400 ? -8.596  -45.784 -2.009  1.00 89.44 400 A 1 
ATOM   2946  C CG  . LEU A 1  400 ? -8.115  -44.994 -0.778  1.00 89.32 400 A 1 
ATOM   2947  C CD1 . LEU A 1  400 ? -6.807  -44.286 -1.108  1.00 83.81 400 A 1 
ATOM   2948  C CD2 . LEU A 1  400 ? -9.132  -43.934 -0.348  1.00 84.08 400 A 1 
ATOM   2949  N N   . ASN A 1  401 ? -11.612 -46.996 -3.320  1.00 91.25 401 A 1 
ATOM   2950  C CA  . ASN A 1  401 ? -12.242 -47.332 -4.594  1.00 91.67 401 A 1 
ATOM   2951  C C   . ASN A 1  401 ? -11.833 -46.350 -5.709  1.00 92.91 401 A 1 
ATOM   2952  O O   . ASN A 1  401 ? -11.268 -45.282 -5.458  1.00 90.86 401 A 1 
ATOM   2953  C CB  . ASN A 1  401 ? -13.765 -47.475 -4.382  1.00 89.55 401 A 1 
ATOM   2954  C CG  . ASN A 1  401 ? -14.463 -46.166 -4.060  1.00 85.14 401 A 1 
ATOM   2955  O OD1 . ASN A 1  401 ? -14.220 -45.140 -4.652  1.00 73.63 401 A 1 
ATOM   2956  N ND2 . ASN A 1  401 ? -15.396 -46.182 -3.131  1.00 75.10 401 A 1 
ATOM   2957  N N   . ALA A 1  402 ? -12.150 -46.701 -6.966  1.00 93.11 402 A 1 
ATOM   2958  C CA  . ALA A 1  402 ? -11.792 -45.867 -8.116  1.00 93.90 402 A 1 
ATOM   2959  C C   . ALA A 1  402 ? -12.376 -44.444 -8.042  1.00 94.31 402 A 1 
ATOM   2960  O O   . ALA A 1  402 ? -11.730 -43.489 -8.461  1.00 92.22 402 A 1 
ATOM   2961  C CB  . ALA A 1  402 ? -12.257 -46.583 -9.392  1.00 92.66 402 A 1 
ATOM   2962  N N   . GLY A 1  403 ? -13.572 -44.293 -7.482  1.00 93.12 403 A 1 
ATOM   2963  C CA  . GLY A 1  403 ? -14.196 -42.987 -7.272  1.00 92.87 403 A 1 
ATOM   2964  C C   . GLY A 1  403 ? -13.447 -42.137 -6.244  1.00 93.72 403 A 1 
ATOM   2965  O O   . GLY A 1  403 ? -13.201 -40.958 -6.486  1.00 92.35 403 A 1 
ATOM   2966  N N   . GLN A 1  404 ? -13.014 -42.752 -5.142  1.00 92.82 404 A 1 
ATOM   2967  C CA  . GLN A 1  404 ? -12.203 -42.072 -4.128  1.00 92.79 404 A 1 
ATOM   2968  C C   . GLN A 1  404 ? -10.821 -41.685 -4.670  1.00 93.47 404 A 1 
ATOM   2969  O O   . GLN A 1  404 ? -10.370 -40.570 -4.431  1.00 92.25 404 A 1 
ATOM   2970  C CB  . GLN A 1  404 ? -12.058 -42.963 -2.887  1.00 91.74 404 A 1 
ATOM   2971  C CG  . GLN A 1  404 ? -13.360 -43.062 -2.071  1.00 89.69 404 A 1 
ATOM   2972  C CD  . GLN A 1  404 ? -13.262 -44.127 -0.979  1.00 89.01 404 A 1 
ATOM   2973  O OE1 . GLN A 1  404 ? -12.835 -45.251 -1.215  1.00 80.90 404 A 1 
ATOM   2974  N NE2 . GLN A 1  404 ? -13.671 -43.826 0.234   1.00 78.50 404 A 1 
ATOM   2975  N N   . ILE A 1  405 ? -10.176 -42.558 -5.455  1.00 94.73 405 A 1 
ATOM   2976  C CA  . ILE A 1  405 ? -8.891  -42.245 -6.105  1.00 94.79 405 A 1 
ATOM   2977  C C   . ILE A 1  405 ? -9.047  -41.051 -7.053  1.00 94.78 405 A 1 
ATOM   2978  O O   . ILE A 1  405 ? -8.245  -40.123 -7.017  1.00 93.67 405 A 1 
ATOM   2979  C CB  . ILE A 1  405 ? -8.331  -43.480 -6.842  1.00 94.36 405 A 1 
ATOM   2980  C CG1 . ILE A 1  405 ? -7.970  -44.595 -5.835  1.00 91.56 405 A 1 
ATOM   2981  C CG2 . ILE A 1  405 ? -7.089  -43.111 -7.679  1.00 91.17 405 A 1 
ATOM   2982  C CD1 . ILE A 1  405 ? -7.743  -45.961 -6.488  1.00 83.00 405 A 1 
ATOM   2983  N N   . PHE A 1  406 ? -10.100 -41.050 -7.875  1.00 94.99 406 A 1 
ATOM   2984  C CA  . PHE A 1  406 ? -10.401 -39.919 -8.752  1.00 94.62 406 A 1 
ATOM   2985  C C   . PHE A 1  406 ? -10.654 -38.634 -7.952  1.00 94.49 406 A 1 
ATOM   2986  O O   . PHE A 1  406 ? -10.126 -37.581 -8.304  1.00 93.48 406 A 1 
ATOM   2987  C CB  . PHE A 1  406 ? -11.602 -40.273 -9.636  1.00 94.27 406 A 1 
ATOM   2988  C CG  . PHE A 1  406 ? -11.939 -39.183 -10.632 1.00 91.33 406 A 1 
ATOM   2989  C CD1 . PHE A 1  406 ? -12.972 -38.264 -10.370 1.00 85.11 406 A 1 
ATOM   2990  C CD2 . PHE A 1  406 ? -11.191 -39.061 -11.820 1.00 84.93 406 A 1 
ATOM   2991  C CE1 . PHE A 1  406 ? -13.260 -37.243 -11.293 1.00 83.76 406 A 1 
ATOM   2992  C CE2 . PHE A 1  406 ? -11.476 -38.043 -12.744 1.00 82.71 406 A 1 
ATOM   2993  C CZ  . PHE A 1  406 ? -12.513 -37.134 -12.480 1.00 84.90 406 A 1 
ATOM   2994  N N   . THR A 1  407 ? -11.391 -38.735 -6.853  1.00 93.46 407 A 1 
ATOM   2995  C CA  . THR A 1  407 ? -11.644 -37.598 -5.960  1.00 92.50 407 A 1 
ATOM   2996  C C   . THR A 1  407 ? -10.348 -37.062 -5.350  1.00 92.45 407 A 1 
ATOM   2997  O O   . THR A 1  407 ? -10.153 -35.852 -5.345  1.00 91.24 407 A 1 
ATOM   2998  C CB  . THR A 1  407 ? -12.643 -37.969 -4.858  1.00 91.48 407 A 1 
ATOM   2999  O OG1 . THR A 1  407 ? -13.839 -38.443 -5.431  1.00 83.33 407 A 1 
ATOM   3000  C CG2 . THR A 1  407 ? -13.028 -36.775 -3.986  1.00 83.21 407 A 1 
ATOM   3001  N N   . ILE A 1  408 ? -9.435  -37.936 -4.907  1.00 93.89 408 A 1 
ATOM   3002  C CA  . ILE A 1  408 ? -8.114  -37.530 -4.400  1.00 93.32 408 A 1 
ATOM   3003  C C   . ILE A 1  408 ? -7.345  -36.758 -5.476  1.00 92.84 408 A 1 
ATOM   3004  O O   . ILE A 1  408 ? -6.878  -35.657 -5.210  1.00 91.41 408 A 1 
ATOM   3005  C CB  . ILE A 1  408 ? -7.301  -38.746 -3.891  1.00 93.03 408 A 1 
ATOM   3006  C CG1 . ILE A 1  408 ? -7.921  -39.324 -2.600  1.00 90.95 408 A 1 
ATOM   3007  C CG2 . ILE A 1  408 ? -5.829  -38.368 -3.617  1.00 90.98 408 A 1 
ATOM   3008  C CD1 . ILE A 1  408 ? -7.401  -40.720 -2.238  1.00 87.80 408 A 1 
ATOM   3009  N N   . LEU A 1  409 ? -7.241  -37.300 -6.693  1.00 94.15 409 A 1 
ATOM   3010  C CA  . LEU A 1  409 ? -6.497  -36.677 -7.793  1.00 93.52 409 A 1 
ATOM   3011  C C   . LEU A 1  409 ? -7.047  -35.290 -8.152  1.00 92.96 409 A 1 
ATOM   3012  O O   . LEU A 1  409 ? -6.292  -34.325 -8.248  1.00 91.49 409 A 1 
ATOM   3013  C CB  . LEU A 1  409 ? -6.530  -37.596 -9.028  1.00 93.70 409 A 1 
ATOM   3014  C CG  . LEU A 1  409 ? -5.733  -38.907 -8.889  1.00 91.81 409 A 1 
ATOM   3015  C CD1 . LEU A 1  409 ? -6.020  -39.809 -10.090 1.00 87.66 409 A 1 
ATOM   3016  C CD2 . LEU A 1  409 ? -4.233  -38.663 -8.827  1.00 87.30 409 A 1 
ATOM   3017  N N   . VAL A 1  410 ? -8.364  -35.178 -8.327  1.00 91.81 410 A 1 
ATOM   3018  C CA  . VAL A 1  410 ? -9.017  -33.911 -8.692  1.00 90.46 410 A 1 
ATOM   3019  C C   . VAL A 1  410 ? -8.928  -32.901 -7.551  1.00 89.72 410 A 1 
ATOM   3020  O O   . VAL A 1  410 ? -8.565  -31.750 -7.781  1.00 87.85 410 A 1 
ATOM   3021  C CB  . VAL A 1  410 ? -10.477 -34.146 -9.127  1.00 89.42 410 A 1 
ATOM   3022  C CG1 . VAL A 1  410 ? -11.217 -32.833 -9.403  1.00 83.07 410 A 1 
ATOM   3023  C CG2 . VAL A 1  410 ? -10.529 -34.970 -10.419 1.00 83.29 410 A 1 
ATOM   3024  N N   . THR A 1  411 ? -9.220  -33.331 -6.332  1.00 90.95 411 A 1 
ATOM   3025  C CA  . THR A 1  411 ? -9.212  -32.445 -5.164  1.00 89.34 411 A 1 
ATOM   3026  C C   . THR A 1  411 ? -7.799  -31.964 -4.840  1.00 88.68 411 A 1 
ATOM   3027  O O   . THR A 1  411 ? -7.615  -30.778 -4.595  1.00 86.58 411 A 1 
ATOM   3028  C CB  . THR A 1  411 ? -9.850  -33.108 -3.935  1.00 88.22 411 A 1 
ATOM   3029  O OG1 . THR A 1  411 ? -11.115 -33.633 -4.262  1.00 77.67 411 A 1 
ATOM   3030  C CG2 . THR A 1  411 ? -10.091 -32.119 -2.796  1.00 76.94 411 A 1 
ATOM   3031  N N   . ALA A 1  412 ? -6.789  -32.835 -4.908  1.00 89.61 412 A 1 
ATOM   3032  C CA  . ALA A 1  412 ? -5.396  -32.451 -4.704  1.00 88.85 412 A 1 
ATOM   3033  C C   . ALA A 1  412 ? -4.932  -31.435 -5.754  1.00 88.37 412 A 1 
ATOM   3034  O O   . ALA A 1  412 ? -4.351  -30.411 -5.407  1.00 85.98 412 A 1 
ATOM   3035  C CB  . ALA A 1  412 ? -4.515  -33.701 -4.719  1.00 88.70 412 A 1 
ATOM   3036  N N   . THR A 1  413 ? -5.252  -31.671 -7.028  1.00 88.84 413 A 1 
ATOM   3037  C CA  . THR A 1  413 ? -4.900  -30.753 -8.122  1.00 87.69 413 A 1 
ATOM   3038  C C   . THR A 1  413 ? -5.584  -29.395 -7.956  1.00 86.78 413 A 1 
ATOM   3039  O O   . THR A 1  413 ? -4.936  -28.362 -8.072  1.00 84.71 413 A 1 
ATOM   3040  C CB  . THR A 1  413 ? -5.249  -31.363 -9.489  1.00 88.00 413 A 1 
ATOM   3041  O OG1 . THR A 1  413 ? -4.674  -32.641 -9.628  1.00 81.17 413 A 1 
ATOM   3042  C CG2 . THR A 1  413 ? -4.725  -30.522 -10.651 1.00 81.20 413 A 1 
ATOM   3043  N N   . ALA A 1  414 ? -6.873  -29.382 -7.646  1.00 85.79 414 A 1 
ATOM   3044  C CA  . ALA A 1  414 ? -7.623  -28.143 -7.479  1.00 83.58 414 A 1 
ATOM   3045  C C   . ALA A 1  414 ? -7.251  -27.375 -6.196  1.00 82.64 414 A 1 
ATOM   3046  O O   . ALA A 1  414 ? -7.184  -26.150 -6.208  1.00 79.14 414 A 1 
ATOM   3047  C CB  . ALA A 1  414 ? -9.115  -28.479 -7.523  1.00 82.11 414 A 1 
ATOM   3048  N N   . SER A 1  415 ? -6.997  -28.083 -5.098  1.00 82.17 415 A 1 
ATOM   3049  C CA  . SER A 1  415 ? -6.661  -27.455 -3.817  1.00 79.24 415 A 1 
ATOM   3050  C C   . SER A 1  415 ? -5.211  -26.985 -3.729  1.00 79.06 415 A 1 
ATOM   3051  O O   . SER A 1  415 ? -4.941  -26.006 -3.038  1.00 74.29 415 A 1 
ATOM   3052  C CB  . SER A 1  415 ? -7.005  -28.384 -2.653  1.00 76.68 415 A 1 
ATOM   3053  O OG  . SER A 1  415 ? -6.239  -29.563 -2.698  1.00 68.34 415 A 1 
ATOM   3054  N N   . SER A 1  416 ? -4.288  -27.605 -4.476  1.00 80.98 416 A 1 
ATOM   3055  C CA  . SER A 1  416 ? -2.891  -27.164 -4.544  1.00 78.26 416 A 1 
ATOM   3056  C C   . SER A 1  416 ? -2.746  -25.740 -5.085  1.00 78.05 416 A 1 
ATOM   3057  O O   . SER A 1  416 ? -1.884  -25.002 -4.618  1.00 73.59 416 A 1 
ATOM   3058  C CB  . SER A 1  416 ? -2.056  -28.139 -5.379  1.00 75.70 416 A 1 
ATOM   3059  O OG  . SER A 1  416 ? -2.412  -28.096 -6.743  1.00 67.37 416 A 1 
ATOM   3060  N N   . VAL A 1  417 ? -3.634  -25.313 -5.974  1.00 77.71 417 A 1 
ATOM   3061  C CA  . VAL A 1  417 ? -3.671  -23.941 -6.509  1.00 75.27 417 A 1 
ATOM   3062  C C   . VAL A 1  417 ? -3.758  -22.892 -5.397  1.00 73.74 417 A 1 
ATOM   3063  O O   . VAL A 1  417 ? -3.144  -21.831 -5.489  1.00 67.10 417 A 1 
ATOM   3064  C CB  . VAL A 1  417 ? -4.869  -23.775 -7.474  1.00 73.46 417 A 1 
ATOM   3065  C CG1 . VAL A 1  417 ? -4.999  -22.348 -8.015  1.00 68.41 417 A 1 
ATOM   3066  C CG2 . VAL A 1  417 ? -4.746  -24.708 -8.681  1.00 68.64 417 A 1 
ATOM   3067  N N   . GLY A 1  418 ? -4.501  -23.186 -4.344  1.00 70.47 418 A 1 
ATOM   3068  C CA  . GLY A 1  418 ? -4.688  -22.265 -3.222  1.00 67.05 418 A 1 
ATOM   3069  C C   . GLY A 1  418 ? -3.656  -22.390 -2.104  1.00 67.96 418 A 1 
ATOM   3070  O O   . GLY A 1  418 ? -3.671  -21.577 -1.182  1.00 62.35 418 A 1 
ATOM   3071  N N   . ALA A 1  419 ? -2.773  -23.383 -2.167  1.00 66.78 419 A 1 
ATOM   3072  C CA  . ALA A 1  419 ? -1.906  -23.726 -1.038  1.00 64.07 419 A 1 
ATOM   3073  C C   . ALA A 1  419 ? -0.932  -22.604 -0.631  1.00 64.30 419 A 1 
ATOM   3074  O O   . ALA A 1  419 ? -0.642  -22.447 0.554   1.00 59.80 419 A 1 
ATOM   3075  C CB  . ALA A 1  419 ? -1.161  -25.021 -1.372  1.00 59.54 419 A 1 
ATOM   3076  N N   . ALA A 1  420 ? -0.457  -21.807 -1.598  1.00 66.55 420 A 1 
ATOM   3077  C CA  . ALA A 1  420 ? 0.375   -20.639 -1.300  1.00 64.23 420 A 1 
ATOM   3078  C C   . ALA A 1  420 ? -0.443  -19.391 -0.932  1.00 65.66 420 A 1 
ATOM   3079  O O   . ALA A 1  420 ? 0.058   -18.500 -0.245  1.00 60.28 420 A 1 
ATOM   3080  C CB  . ALA A 1  420 ? 1.274   -20.350 -2.498  1.00 58.57 420 A 1 
ATOM   3081  N N   . GLY A 1  421 ? -1.675  -19.315 -1.411  1.00 59.92 421 A 1 
ATOM   3082  C CA  . GLY A 1  421 ? -2.562  -18.188 -1.133  1.00 57.02 421 A 1 
ATOM   3083  C C   . GLY A 1  421 ? -3.238  -18.252 0.234   1.00 59.08 421 A 1 
ATOM   3084  O O   . GLY A 1  421 ? -3.620  -17.219 0.785   1.00 54.44 421 A 1 
ATOM   3085  N N   . VAL A 1  422 ? -3.377  -19.460 0.781   1.00 57.84 422 A 1 
ATOM   3086  C CA  . VAL A 1  422 ? -4.013  -19.688 2.078   1.00 57.09 422 A 1 
ATOM   3087  C C   . VAL A 1  422 ? -2.959  -20.148 3.085   1.00 58.98 422 A 1 
ATOM   3088  O O   . VAL A 1  422 ? -2.271  -21.140 2.844   1.00 54.65 422 A 1 
ATOM   3089  C CB  . VAL A 1  422 ? -5.176  -20.690 1.978   1.00 51.71 422 A 1 
ATOM   3090  C CG1 . VAL A 1  422 ? -5.906  -20.811 3.317   1.00 47.36 422 A 1 
ATOM   3091  C CG2 . VAL A 1  422 ? -6.207  -20.248 0.929   1.00 47.49 422 A 1 
ATOM   3092  N N   . PRO A 1  423 ? -2.841  -19.476 4.227   1.00 54.91 423 A 1 
ATOM   3093  C CA  . PRO A 1  423 ? -1.955  -19.905 5.301   1.00 53.86 423 A 1 
ATOM   3094  C C   . PRO A 1  423 ? -2.270  -21.328 5.781   1.00 56.80 423 A 1 
ATOM   3095  O O   . PRO A 1  423 ? -3.427  -21.741 5.797   1.00 53.76 423 A 1 
ATOM   3096  C CB  . PRO A 1  423 ? -2.147  -18.868 6.408   1.00 47.93 423 A 1 
ATOM   3097  C CG  . PRO A 1  423 ? -2.619  -17.626 5.665   1.00 47.22 423 A 1 
ATOM   3098  C CD  . PRO A 1  423 ? -3.465  -18.211 4.554   1.00 49.51 423 A 1 
ATOM   3099  N N   . ALA A 1  424 ? -1.236  -22.076 6.161   1.00 58.58 424 A 1 
ATOM   3100  C CA  . ALA A 1  424 ? -1.319  -23.508 6.477   1.00 58.30 424 A 1 
ATOM   3101  C C   . ALA A 1  424 ? -1.942  -24.361 5.352   1.00 62.58 424 A 1 
ATOM   3102  O O   . ALA A 1  424 ? -2.512  -25.421 5.593   1.00 58.42 424 A 1 
ATOM   3103  C CB  . ALA A 1  424 ? -1.974  -23.708 7.847   1.00 51.86 424 A 1 
ATOM   3104  N N   . GLY A 1  425 ? -1.808  -23.909 4.100   1.00 64.09 425 A 1 
ATOM   3105  C CA  . GLY A 1  425 ? -2.416  -24.526 2.927   1.00 63.81 425 A 1 
ATOM   3106  C C   . GLY A 1  425 ? -2.101  -26.012 2.768   1.00 68.39 425 A 1 
ATOM   3107  O O   . GLY A 1  425 ? -2.999  -26.797 2.473   1.00 64.84 425 A 1 
ATOM   3108  N N   . GLY A 1  426 ? -0.864  -26.436 3.033   1.00 70.64 426 A 1 
ATOM   3109  C CA  . GLY A 1  426 ? -0.469  -27.846 2.950   1.00 71.90 426 A 1 
ATOM   3110  C C   . GLY A 1  426 ? -1.293  -28.768 3.851   1.00 75.63 426 A 1 
ATOM   3111  O O   . GLY A 1  426 ? -1.786  -29.801 3.404   1.00 73.74 426 A 1 
ATOM   3112  N N   . VAL A 1  427 ? -1.504  -28.375 5.091   1.00 74.62 427 A 1 
ATOM   3113  C CA  . VAL A 1  427 ? -2.296  -29.155 6.059   1.00 75.93 427 A 1 
ATOM   3114  C C   . VAL A 1  427 ? -3.793  -29.045 5.766   1.00 78.49 427 A 1 
ATOM   3115  O O   . VAL A 1  427 ? -4.514  -30.042 5.784   1.00 77.45 427 A 1 
ATOM   3116  C CB  . VAL A 1  427 ? -1.993  -28.697 7.492   1.00 73.19 427 A 1 
ATOM   3117  C CG1 . VAL A 1  427 ? -2.759  -29.542 8.512   1.00 67.20 427 A 1 
ATOM   3118  C CG2 . VAL A 1  427 ? -0.491  -28.801 7.789   1.00 66.98 427 A 1 
ATOM   3119  N N   . LEU A 1  428 ? -4.256  -27.840 5.445   1.00 75.95 428 A 1 
ATOM   3120  C CA  . LEU A 1  428 ? -5.649  -27.576 5.112   1.00 77.07 428 A 1 
ATOM   3121  C C   . LEU A 1  428 ? -6.091  -28.384 3.888   1.00 79.41 428 A 1 
ATOM   3122  O O   . LEU A 1  428 ? -7.169  -28.967 3.891   1.00 78.78 428 A 1 
ATOM   3123  C CB  . LEU A 1  428 ? -5.811  -26.065 4.877   1.00 74.75 428 A 1 
ATOM   3124  C CG  . LEU A 1  428 ? -7.272  -25.635 4.636   1.00 68.00 428 A 1 
ATOM   3125  C CD1 . LEU A 1  428 ? -8.108  -25.746 5.905   1.00 63.06 428 A 1 
ATOM   3126  C CD2 . LEU A 1  428 ? -7.315  -24.185 4.161   1.00 62.07 428 A 1 
ATOM   3127  N N   . THR A 1  429 ? -5.252  -28.470 2.865   1.00 80.09 429 A 1 
ATOM   3128  C CA  . THR A 1  429 ? -5.544  -29.233 1.651   1.00 81.00 429 A 1 
ATOM   3129  C C   . THR A 1  429 ? -5.635  -30.734 1.905   1.00 83.42 429 A 1 
ATOM   3130  O O   . THR A 1  429 ? -6.526  -31.372 1.352   1.00 82.70 429 A 1 
ATOM   3131  C CB  . THR A 1  429 ? -4.524  -28.948 0.549   1.00 78.88 429 A 1 
ATOM   3132  O OG1 . THR A 1  429 ? -3.216  -28.980 1.056   1.00 71.04 429 A 1 
ATOM   3133  C CG2 . THR A 1  429 ? -4.730  -27.566 -0.068  1.00 68.89 429 A 1 
ATOM   3134  N N   . ILE A 1  430 ? -4.814  -31.307 2.786   1.00 83.97 430 A 1 
ATOM   3135  C CA  . ILE A 1  430 ? -4.974  -32.712 3.189   1.00 85.44 430 A 1 
ATOM   3136  C C   . ILE A 1  430 ? -6.317  -32.905 3.904   1.00 86.35 430 A 1 
ATOM   3137  O O   . ILE A 1  430 ? -7.039  -33.843 3.581   1.00 85.72 430 A 1 
ATOM   3138  C CB  . ILE A 1  430 ? -3.801  -33.215 4.053   1.00 85.35 430 A 1 
ATOM   3139  C CG1 . ILE A 1  430 ? -2.452  -33.120 3.308   1.00 82.45 430 A 1 
ATOM   3140  C CG2 . ILE A 1  430 ? -4.033  -34.687 4.450   1.00 81.62 430 A 1 
ATOM   3141  C CD1 . ILE A 1  430 ? -1.241  -33.147 4.243   1.00 77.57 430 A 1 
ATOM   3142  N N   . ALA A 1  431 ? -6.693  -32.002 4.802   1.00 83.99 431 A 1 
ATOM   3143  C CA  . ALA A 1  431 ? -7.991  -32.060 5.473   1.00 83.19 431 A 1 
ATOM   3144  C C   . ALA A 1  431 ? -9.161  -32.003 4.474   1.00 83.91 431 A 1 
ATOM   3145  O O   . ALA A 1  431 ? -10.108 -32.777 4.591   1.00 82.73 431 A 1 
ATOM   3146  C CB  . ALA A 1  431 ? -8.076  -30.931 6.505   1.00 81.71 431 A 1 
ATOM   3147  N N   . ILE A 1  432 ? -9.059  -31.148 3.447   1.00 84.08 432 A 1 
ATOM   3148  C CA  . ILE A 1  432 ? -10.041 -31.051 2.357   1.00 83.10 432 A 1 
ATOM   3149  C C   . ILE A 1  432 ? -10.163 -32.381 1.599   1.00 84.36 432 A 1 
ATOM   3150  O O   . ILE A 1  432 ? -11.271 -32.831 1.320   1.00 84.00 432 A 1 
ATOM   3151  C CB  . ILE A 1  432 ? -9.656  -29.899 1.397   1.00 81.41 432 A 1 
ATOM   3152  C CG1 . ILE A 1  432 ? -9.807  -28.524 2.086   1.00 77.37 432 A 1 
ATOM   3153  C CG2 . ILE A 1  432 ? -10.506 -29.906 0.113   1.00 75.92 432 A 1 
ATOM   3154  C CD1 . ILE A 1  432 ? -9.055  -27.399 1.363   1.00 70.56 432 A 1 
ATOM   3155  N N   . ILE A 1  433 ? -9.033  -33.024 1.269   1.00 86.76 433 A 1 
ATOM   3156  C CA  . ILE A 1  433 ? -9.018  -34.310 0.557   1.00 87.85 433 A 1 
ATOM   3157  C C   . ILE A 1  433 ? -9.641  -35.410 1.422   1.00 88.32 433 A 1 
ATOM   3158  O O   . ILE A 1  433 ? -10.488 -36.159 0.938   1.00 87.56 433 A 1 
ATOM   3159  C CB  . ILE A 1  433 ? -7.584  -34.684 0.119   1.00 88.09 433 A 1 
ATOM   3160  C CG1 . ILE A 1  433 ? -7.028  -33.683 -0.918  1.00 85.96 433 A 1 
ATOM   3161  C CG2 . ILE A 1  433 ? -7.548  -36.097 -0.497  1.00 85.94 433 A 1 
ATOM   3162  C CD1 . ILE A 1  433 ? -5.500  -33.732 -1.037  1.00 81.76 433 A 1 
ATOM   3163  N N   . LEU A 1  434 ? -9.256  -35.498 2.691   1.00 87.82 434 A 1 
ATOM   3164  C CA  . LEU A 1  434 ? -9.780  -36.495 3.627   1.00 87.30 434 A 1 
ATOM   3165  C C   . LEU A 1  434 ? -11.295 -36.363 3.804   1.00 87.08 434 A 1 
ATOM   3166  O O   . LEU A 1  434 ? -12.011 -37.359 3.735   1.00 85.58 434 A 1 
ATOM   3167  C CB  . LEU A 1  434 ? -9.073  -36.355 4.982   1.00 86.93 434 A 1 
ATOM   3168  C CG  . LEU A 1  434 ? -7.591  -36.765 4.984   1.00 85.93 434 A 1 
ATOM   3169  C CD1 . LEU A 1  434 ? -7.001  -36.462 6.358   1.00 82.14 434 A 1 
ATOM   3170  C CD2 . LEU A 1  434 ? -7.390  -38.241 4.677   1.00 82.37 434 A 1 
ATOM   3171  N N   . GLU A 1  435 ? -11.787 -35.144 3.956   1.00 86.61 435 A 1 
ATOM   3172  C CA  . GLU A 1  435 ? -13.222 -34.890 4.074   1.00 84.69 435 A 1 
ATOM   3173  C C   . GLU A 1  435 ? -13.974 -35.244 2.782   1.00 85.26 435 A 1 
ATOM   3174  O O   . GLU A 1  435 ? -15.051 -35.829 2.837   1.00 83.55 435 A 1 
ATOM   3175  C CB  . GLU A 1  435 ? -13.434 -33.432 4.491   1.00 82.86 435 A 1 
ATOM   3176  C CG  . GLU A 1  435 ? -14.896 -33.156 4.861   1.00 73.00 435 A 1 
ATOM   3177  C CD  . GLU A 1  435 ? -15.092 -31.777 5.501   1.00 68.11 435 A 1 
ATOM   3178  O OE1 . GLU A 1  435 ? -16.089 -31.617 6.239   1.00 59.51 435 A 1 
ATOM   3179  O OE2 . GLU A 1  435 ? -14.242 -30.879 5.300   1.00 59.57 435 A 1 
ATOM   3180  N N   . ALA A 1  436 ? -13.379 -34.966 1.611   1.00 86.96 436 A 1 
ATOM   3181  C CA  . ALA A 1  436 ? -13.979 -35.299 0.322   1.00 86.35 436 A 1 
ATOM   3182  C C   . ALA A 1  436 ? -14.125 -36.814 0.085   1.00 86.90 436 A 1 
ATOM   3183  O O   . ALA A 1  436 ? -15.033 -37.242 -0.628  1.00 85.22 436 A 1 
ATOM   3184  C CB  . ALA A 1  436 ? -13.149 -34.643 -0.786  1.00 85.82 436 A 1 
ATOM   3185  N N   . ILE A 1  437 ? -13.265 -37.641 0.679   1.00 87.75 437 A 1 
ATOM   3186  C CA  . ILE A 1  437 ? -13.323 -39.113 0.600   1.00 87.16 437 A 1 
ATOM   3187  C C   . ILE A 1  437 ? -13.938 -39.771 1.846   1.00 86.70 437 A 1 
ATOM   3188  O O   . ILE A 1  437 ? -13.998 -40.997 1.923   1.00 83.15 437 A 1 
ATOM   3189  C CB  . ILE A 1  437 ? -11.951 -39.716 0.226   1.00 86.77 437 A 1 
ATOM   3190  C CG1 . ILE A 1  437 ? -10.881 -39.424 1.296   1.00 81.99 437 A 1 
ATOM   3191  C CG2 . ILE A 1  437 ? -11.529 -39.229 -1.165  1.00 78.95 437 A 1 
ATOM   3192  C CD1 . ILE A 1  437 ? -9.534  -40.107 1.044   1.00 77.27 437 A 1 
ATOM   3193  N N   . GLY A 1  438 ? -14.411 -38.982 2.803   1.00 86.05 438 A 1 
ATOM   3194  C CA  . GLY A 1  438 ? -15.079 -39.461 4.014   1.00 84.45 438 A 1 
ATOM   3195  C C   . GLY A 1  438 ? -14.151 -40.069 5.068   1.00 84.80 438 A 1 
ATOM   3196  O O   . GLY A 1  438 ? -14.598 -40.887 5.871   1.00 81.61 438 A 1 
ATOM   3197  N N   . LEU A 1  439 ? -12.868 -39.706 5.067   1.00 84.90 439 A 1 
ATOM   3198  C CA  . LEU A 1  439 ? -11.912 -40.159 6.080   1.00 84.45 439 A 1 
ATOM   3199  C C   . LEU A 1  439 ? -11.819 -39.172 7.255   1.00 83.71 439 A 1 
ATOM   3200  O O   . LEU A 1  439 ? -11.956 -37.965 7.063   1.00 80.38 439 A 1 
ATOM   3201  C CB  . LEU A 1  439 ? -10.539 -40.409 5.443   1.00 83.74 439 A 1 
ATOM   3202  C CG  . LEU A 1  439 ? -10.469 -41.683 4.580   1.00 81.58 439 A 1 
ATOM   3203  C CD1 . LEU A 1  439 ? -9.088  -41.775 3.941   1.00 75.78 439 A 1 
ATOM   3204  C CD2 . LEU A 1  439 ? -10.682 -42.958 5.397   1.00 75.76 439 A 1 
ATOM   3205  N N   . PRO A 1  440 ? -11.545 -39.678 8.464   1.00 80.69 440 A 1 
ATOM   3206  C CA  . PRO A 1  440 ? -11.366 -38.820 9.627   1.00 79.33 440 A 1 
ATOM   3207  C C   . PRO A 1  440 ? -10.065 -38.012 9.528   1.00 80.32 440 A 1 
ATOM   3208  O O   . PRO A 1  440 ? -9.044  -38.496 9.042   1.00 78.09 440 A 1 
ATOM   3209  C CB  . PRO A 1  440 ? -11.382 -39.771 10.829  1.00 76.39 440 A 1 
ATOM   3210  C CG  . PRO A 1  440 ? -10.832 -41.075 10.260  1.00 73.64 440 A 1 
ATOM   3211  C CD  . PRO A 1  440 ? -11.369 -41.078 8.831   1.00 76.30 440 A 1 
ATOM   3212  N N   . THR A 1  441 ? -10.081 -36.790 10.037  1.00 79.81 441 A 1 
ATOM   3213  C CA  . THR A 1  441 ? -8.933  -35.866 9.991   1.00 78.46 441 A 1 
ATOM   3214  C C   . THR A 1  441 ? -8.032  -35.932 11.226  1.00 78.22 441 A 1 
ATOM   3215  O O   . THR A 1  441 ? -6.992  -35.288 11.259  1.00 75.32 441 A 1 
ATOM   3216  C CB  . THR A 1  441 ? -9.406  -34.421 9.779   1.00 76.70 441 A 1 
ATOM   3217  O OG1 . THR A 1  441 ? -10.346 -34.072 10.774  1.00 70.58 441 A 1 
ATOM   3218  C CG2 . THR A 1  441 ? -10.081 -34.228 8.425   1.00 70.01 441 A 1 
ATOM   3219  N N   . ASN A 1  442 ? -8.392  -36.713 12.225  1.00 77.38 442 A 1 
ATOM   3220  C CA  . ASN A 1  442 ? -7.641  -36.839 13.475  1.00 75.43 442 A 1 
ATOM   3221  C C   . ASN A 1  442 ? -6.221  -37.394 13.275  1.00 76.32 442 A 1 
ATOM   3222  O O   . ASN A 1  442 ? -5.315  -37.016 14.010  1.00 73.13 442 A 1 
ATOM   3223  C CB  . ASN A 1  442 ? -8.455  -37.666 14.488  1.00 72.50 442 A 1 
ATOM   3224  C CG  . ASN A 1  442 ? -9.039  -38.949 13.912  1.00 66.05 442 A 1 
ATOM   3225  O OD1 . ASN A 1  442 ? -9.596  -38.979 12.836  1.00 58.70 442 A 1 
ATOM   3226  N ND2 . ASN A 1  442 ? -8.979  -40.042 14.638  1.00 58.70 442 A 1 
ATOM   3227  N N   . ASP A 1  443 ? -5.997  -38.229 12.246  1.00 78.57 443 A 1 
ATOM   3228  C CA  . ASP A 1  443 ? -4.668  -38.763 11.923  1.00 78.61 443 A 1 
ATOM   3229  C C   . ASP A 1  443 ? -3.746  -37.741 11.249  1.00 80.29 443 A 1 
ATOM   3230  O O   . ASP A 1  443 ? -2.547  -37.970 11.114  1.00 77.86 443 A 1 
ATOM   3231  C CB  . ASP A 1  443 ? -4.805  -40.017 11.052  1.00 76.17 443 A 1 
ATOM   3232  C CG  . ASP A 1  443 ? -5.574  -41.143 11.737  1.00 73.28 443 A 1 
ATOM   3233  O OD1 . ASP A 1  443 ? -5.651  -41.153 12.976  1.00 67.54 443 A 1 
ATOM   3234  O OD2 . ASP A 1  443 ? -6.116  -42.004 11.025  1.00 68.13 443 A 1 
ATOM   3235  N N   . LEU A 1  444 ? -4.267  -36.587 10.855  1.00 80.13 444 A 1 
ATOM   3236  C CA  . LEU A 1  444 ? -3.489  -35.504 10.250  1.00 80.49 444 A 1 
ATOM   3237  C C   . LEU A 1  444 ? -2.384  -34.983 11.177  1.00 81.33 444 A 1 
ATOM   3238  O O   . LEU A 1  444 ? -1.360  -34.493 10.713  1.00 79.34 444 A 1 
ATOM   3239  C CB  . LEU A 1  444 ? -4.449  -34.362 9.883   1.00 78.80 444 A 1 
ATOM   3240  C CG  . LEU A 1  444 ? -4.013  -33.633 8.605   1.00 74.56 444 A 1 
ATOM   3241  C CD1 . LEU A 1  444 ? -4.628  -34.332 7.399   1.00 69.18 444 A 1 
ATOM   3242  C CD2 . LEU A 1  444 ? -4.502  -32.195 8.609   1.00 69.91 444 A 1 
ATOM   3243  N N   . SER A 1  445 ? -2.567  -35.124 12.484  1.00 78.90 445 A 1 
ATOM   3244  C CA  . SER A 1  445 ? -1.559  -34.772 13.484  1.00 77.66 445 A 1 
ATOM   3245  C C   . SER A 1  445 ? -0.250  -35.559 13.328  1.00 78.61 445 A 1 
ATOM   3246  O O   . SER A 1  445 ? 0.823   -35.013 13.576  1.00 76.54 445 A 1 
ATOM   3247  C CB  . SER A 1  445 ? -2.154  -34.976 14.876  1.00 75.54 445 A 1 
ATOM   3248  O OG  . SER A 1  445 ? -2.567  -36.315 15.067  1.00 67.49 445 A 1 
ATOM   3249  N N   . LEU A 1  446 ? -0.303  -36.808 12.833  1.00 80.67 446 A 1 
ATOM   3250  C CA  . LEU A 1  446 ? 0.889   -37.608 12.522  1.00 80.92 446 A 1 
ATOM   3251  C C   . LEU A 1  446 ? 1.663   -37.024 11.336  1.00 81.74 446 A 1 
ATOM   3252  O O   . LEU A 1  446 ? 2.891   -37.000 11.345  1.00 80.38 446 A 1 
ATOM   3253  C CB  . LEU A 1  446 ? 0.472   -39.053 12.203  1.00 80.08 446 A 1 
ATOM   3254  C CG  . LEU A 1  446 ? -0.203  -39.809 13.359  1.00 77.25 446 A 1 
ATOM   3255  C CD1 . LEU A 1  446 ? -0.779  -41.120 12.841  1.00 72.70 446 A 1 
ATOM   3256  C CD2 . LEU A 1  446 ? 0.797   -40.124 14.468  1.00 72.69 446 A 1 
ATOM   3257  N N   . ILE A 1  447 ? 0.957   -36.522 10.325  1.00 83.61 447 A 1 
ATOM   3258  C CA  . ILE A 1  447 ? 1.567   -35.879 9.156   1.00 83.20 447 A 1 
ATOM   3259  C C   . ILE A 1  447 ? 2.285   -34.589 9.567   1.00 82.65 447 A 1 
ATOM   3260  O O   . ILE A 1  447 ? 3.402   -34.337 9.123   1.00 79.95 447 A 1 
ATOM   3261  C CB  . ILE A 1  447 ? 0.507   -35.618 8.063   1.00 82.61 447 A 1 
ATOM   3262  C CG1 . ILE A 1  447 ? -0.315  -36.876 7.696   1.00 80.49 447 A 1 
ATOM   3263  C CG2 . ILE A 1  447 ? 1.152   -35.029 6.798   1.00 78.82 447 A 1 
ATOM   3264  C CD1 . ILE A 1  447 ? 0.494   -38.059 7.174   1.00 72.96 447 A 1 
ATOM   3265  N N   . LEU A 1  448 ? 1.685   -33.823 10.472  1.00 80.96 448 A 1 
ATOM   3266  C CA  . LEU A 1  448 ? 2.298   -32.613 11.030  1.00 78.79 448 A 1 
ATOM   3267  C C   . LEU A 1  448 ? 3.627   -32.888 11.742  1.00 79.25 448 A 1 
ATOM   3268  O O   . LEU A 1  448 ? 4.534   -32.066 11.672  1.00 75.84 448 A 1 
ATOM   3269  C CB  . LEU A 1  448 ? 1.315   -31.954 12.010  1.00 75.84 448 A 1 
ATOM   3270  C CG  . LEU A 1  448 ? 0.153   -31.229 11.318  1.00 69.87 448 A 1 
ATOM   3271  C CD1 . LEU A 1  448 ? -0.908  -30.850 12.349  1.00 64.33 448 A 1 
ATOM   3272  C CD2 . LEU A 1  448 ? 0.657   -29.962 10.637  1.00 64.33 448 A 1 
ATOM   3273  N N   . ALA A 1  449 ? 3.767   -34.048 12.387  1.00 79.13 449 A 1 
ATOM   3274  C CA  . ALA A 1  449 ? 4.997   -34.394 13.095  1.00 78.13 449 A 1 
ATOM   3275  C C   . ALA A 1  449 ? 6.212   -34.523 12.156  1.00 79.30 449 A 1 
ATOM   3276  O O   . ALA A 1  449 ? 7.336   -34.209 12.546  1.00 76.86 449 A 1 
ATOM   3277  C CB  . ALA A 1  449 ? 4.747   -35.677 13.889  1.00 76.09 449 A 1 
ATOM   3278  N N   . VAL A 1  450 ? 6.004   -34.968 10.911  1.00 82.26 450 A 1 
ATOM   3279  C CA  . VAL A 1  450 ? 7.077   -35.158 9.916   1.00 82.46 450 A 1 
ATOM   3280  C C   . VAL A 1  450 ? 7.179   -34.038 8.882   1.00 82.53 450 A 1 
ATOM   3281  O O   . VAL A 1  450 ? 8.094   -34.057 8.058   1.00 78.40 450 A 1 
ATOM   3282  C CB  . VAL A 1  450 ? 6.967   -36.517 9.205   1.00 80.83 450 A 1 
ATOM   3283  C CG1 . VAL A 1  450 ? 7.119   -37.660 10.199  1.00 74.04 450 A 1 
ATOM   3284  C CG2 . VAL A 1  450 ? 5.660   -36.708 8.435   1.00 74.65 450 A 1 
ATOM   3285  N N   . ASP A 1  451 ? 6.283   -33.075 8.923   1.00 82.54 451 A 1 
ATOM   3286  C CA  . ASP A 1  451 ? 6.207   -31.975 7.960   1.00 81.81 451 A 1 
ATOM   3287  C C   . ASP A 1  451 ? 7.546   -31.234 7.819   1.00 82.90 451 A 1 
ATOM   3288  O O   . ASP A 1  451 ? 8.026   -31.039 6.704   1.00 80.30 451 A 1 
ATOM   3289  C CB  . ASP A 1  451 ? 5.081   -31.017 8.388   1.00 78.44 451 A 1 
ATOM   3290  C CG  . ASP A 1  451 ? 4.759   -30.000 7.297   1.00 72.86 451 A 1 
ATOM   3291  O OD1 . ASP A 1  451 ? 4.389   -30.450 6.192   1.00 65.74 451 A 1 
ATOM   3292  O OD2 . ASP A 1  451 ? 4.879   -28.788 7.560   1.00 65.33 451 A 1 
ATOM   3293  N N   . TRP A 1  452 ? 8.234   -30.954 8.927   1.00 81.80 452 A 1 
ATOM   3294  C CA  . TRP A 1  452 ? 9.532   -30.259 8.925   1.00 81.20 452 A 1 
ATOM   3295  C C   . TRP A 1  452 ? 10.618  -30.936 8.065   1.00 82.68 452 A 1 
ATOM   3296  O O   . TRP A 1  452 ? 11.567  -30.271 7.643   1.00 81.16 452 A 1 
ATOM   3297  C CB  . TRP A 1  452 ? 10.016  -30.105 10.365  1.00 79.12 452 A 1 
ATOM   3298  C CG  . TRP A 1  452 ? 10.591  -31.349 10.975  1.00 76.94 452 A 1 
ATOM   3299  C CD1 . TRP A 1  452 ? 9.910   -32.273 11.682  1.00 70.85 452 A 1 
ATOM   3300  C CD2 . TRP A 1  452 ? 11.974  -31.834 10.904  1.00 74.99 452 A 1 
ATOM   3301  N NE1 . TRP A 1  452 ? 10.765  -33.311 12.043  1.00 68.75 452 A 1 
ATOM   3302  C CE2 . TRP A 1  452 ? 12.038  -33.085 11.574  1.00 72.14 452 A 1 
ATOM   3303  C CE3 . TRP A 1  452 ? 13.156  -31.339 10.326  1.00 68.36 452 A 1 
ATOM   3304  C CZ2 . TRP A 1  452 ? 13.235  -33.834 11.641  1.00 68.83 452 A 1 
ATOM   3305  C CZ3 . TRP A 1  452 ? 14.348  -32.080 10.399  1.00 66.01 452 A 1 
ATOM   3306  C CH2 . TRP A 1  452 ? 14.384  -33.318 11.040  1.00 65.50 452 A 1 
ATOM   3307  N N   . ILE A 1  453 ? 10.515  -32.251 7.810   1.00 84.91 453 A 1 
ATOM   3308  C CA  . ILE A 1  453 ? 11.439  -33.006 6.949   1.00 86.07 453 A 1 
ATOM   3309  C C   . ILE A 1  453 ? 10.948  -32.959 5.504   1.00 87.48 453 A 1 
ATOM   3310  O O   . ILE A 1  453 ? 11.691  -32.572 4.603   1.00 86.65 453 A 1 
ATOM   3311  C CB  . ILE A 1  453 ? 11.606  -34.471 7.437   1.00 84.41 453 A 1 
ATOM   3312  C CG1 . ILE A 1  453 ? 12.125  -34.533 8.891   1.00 75.98 453 A 1 
ATOM   3313  C CG2 . ILE A 1  453 ? 12.572  -35.233 6.498   1.00 74.89 453 A 1 
ATOM   3314  C CD1 . ILE A 1  453 ? 12.157  -35.951 9.484   1.00 68.91 453 A 1 
ATOM   3315  N N   . VAL A 1  454 ? 9.708   -33.369 5.284   1.00 88.70 454 A 1 
ATOM   3316  C CA  . VAL A 1  454 ? 9.151   -33.588 3.941   1.00 89.79 454 A 1 
ATOM   3317  C C   . VAL A 1  454 ? 8.888   -32.270 3.214   1.00 90.06 454 A 1 
ATOM   3318  O O   . VAL A 1  454 ? 9.120   -32.173 2.012   1.00 88.60 454 A 1 
ATOM   3319  C CB  . VAL A 1  454 ? 7.883   -34.459 4.015   1.00 89.29 454 A 1 
ATOM   3320  C CG1 . VAL A 1  454 ? 7.334   -34.757 2.617   1.00 84.69 454 A 1 
ATOM   3321  C CG2 . VAL A 1  454 ? 8.177   -35.815 4.680   1.00 84.91 454 A 1 
ATOM   3322  N N   . ASP A 1  455 ? 8.497   -31.234 3.931   1.00 87.98 455 A 1 
ATOM   3323  C CA  . ASP A 1  455 ? 8.201   -29.923 3.353   1.00 87.57 455 A 1 
ATOM   3324  C C   . ASP A 1  455 ? 9.423   -29.249 2.707   1.00 88.80 455 A 1 
ATOM   3325  O O   . ASP A 1  455 ? 9.283   -28.436 1.796   1.00 87.30 455 A 1 
ATOM   3326  C CB  . ASP A 1  455 ? 7.596   -29.062 4.456   1.00 85.06 455 A 1 
ATOM   3327  C CG  . ASP A 1  455 ? 7.043   -27.749 3.940   1.00 78.92 455 A 1 
ATOM   3328  O OD1 . ASP A 1  455 ? 6.284   -27.713 2.949   1.00 71.79 455 A 1 
ATOM   3329  O OD2 . ASP A 1  455 ? 7.357   -26.725 4.562   1.00 71.52 455 A 1 
ATOM   3330  N N   . ARG A 1  456 ? 10.630  -29.634 3.086   1.00 89.68 456 A 1 
ATOM   3331  C CA  . ARG A 1  456 ? 11.854  -29.136 2.441   1.00 90.36 456 A 1 
ATOM   3332  C C   . ARG A 1  456 ? 11.937  -29.598 0.987   1.00 91.46 456 A 1 
ATOM   3333  O O   . ARG A 1  456 ? 12.106  -28.776 0.090   1.00 90.18 456 A 1 
ATOM   3334  C CB  . ARG A 1  456 ? 13.091  -29.594 3.215   1.00 89.15 456 A 1 
ATOM   3335  C CG  . ARG A 1  456 ? 13.095  -29.039 4.638   1.00 85.22 456 A 1 
ATOM   3336  C CD  . ARG A 1  456 ? 14.339  -29.490 5.407   1.00 83.55 456 A 1 
ATOM   3337  N NE  . ARG A 1  456 ? 14.261  -29.023 6.797   1.00 83.24 456 A 1 
ATOM   3338  C CZ  . ARG A 1  456 ? 14.467  -27.769 7.205   1.00 82.36 456 A 1 
ATOM   3339  N NH1 . ARG A 1  456 ? 14.957  -26.844 6.420   1.00 72.85 456 A 1 
ATOM   3340  N NH2 . ARG A 1  456 ? 14.157  -27.426 8.410   1.00 77.59 456 A 1 
ATOM   3341  N N   . THR A 1  457 ? 11.791  -30.904 0.760   1.00 93.44 457 A 1 
ATOM   3342  C CA  . THR A 1  457 ? 11.798  -31.457 -0.600  1.00 94.04 457 A 1 
ATOM   3343  C C   . THR A 1  457 ? 10.530  -31.086 -1.374  1.00 94.16 457 A 1 
ATOM   3344  O O   . THR A 1  457 ? 10.611  -30.837 -2.572  1.00 93.04 457 A 1 
ATOM   3345  C CB  . THR A 1  457 ? 11.998  -32.980 -0.598  1.00 93.79 457 A 1 
ATOM   3346  O OG1 . THR A 1  457 ? 11.055  -33.633 0.213   1.00 88.51 457 A 1 
ATOM   3347  C CG2 . THR A 1  457 ? 13.379  -33.363 -0.049  1.00 88.34 457 A 1 
ATOM   3348  N N   . THR A 1  458 ? 9.395   -30.959 -0.689  1.00 92.77 458 A 1 
ATOM   3349  C CA  . THR A 1  458 ? 8.141   -30.435 -1.256  1.00 92.60 458 A 1 
ATOM   3350  C C   . THR A 1  458 ? 8.345   -29.053 -1.863  1.00 93.02 458 A 1 
ATOM   3351  O O   . THR A 1  458 ? 8.037   -28.839 -3.032  1.00 92.06 458 A 1 
ATOM   3352  C CB  . THR A 1  458 ? 7.053   -30.348 -0.171  1.00 91.29 458 A 1 
ATOM   3353  O OG1 . THR A 1  458 ? 6.789   -31.616 0.368   1.00 82.93 458 A 1 
ATOM   3354  C CG2 . THR A 1  458 ? 5.721   -29.818 -0.684  1.00 82.13 458 A 1 
ATOM   3355  N N   . THR A 1  459 ? 8.926   -28.139 -1.102  1.00 92.20 459 A 1 
ATOM   3356  C CA  . THR A 1  459 ? 9.151   -26.760 -1.556  1.00 92.28 459 A 1 
ATOM   3357  C C   . THR A 1  459 ? 10.158  -26.692 -2.705  1.00 92.85 459 A 1 
ATOM   3358  O O   . THR A 1  459 ? 9.971   -25.911 -3.629  1.00 92.43 459 A 1 
ATOM   3359  C CB  . THR A 1  459 ? 9.605   -25.861 -0.400  1.00 91.50 459 A 1 
ATOM   3360  O OG1 . THR A 1  459 ? 8.759   -26.006 0.713   1.00 84.95 459 A 1 
ATOM   3361  C CG2 . THR A 1  459 ? 9.554   -24.384 -0.779  1.00 83.63 459 A 1 
ATOM   3362  N N   . VAL A 1  460 ? 11.206  -27.527 -2.697  1.00 94.64 460 A 1 
ATOM   3363  C CA  . VAL A 1  460 ? 12.165  -27.610 -3.811  1.00 95.30 460 A 1 
ATOM   3364  C C   . VAL A 1  460 ? 11.460  -28.028 -5.104  1.00 95.29 460 A 1 
ATOM   3365  O O   . VAL A 1  460 ? 11.663  -27.384 -6.127  1.00 94.78 460 A 1 
ATOM   3366  C CB  . VAL A 1  460 ? 13.338  -28.553 -3.484  1.00 95.58 460 A 1 
ATOM   3367  C CG1 . VAL A 1  460 ? 14.251  -28.804 -4.693  1.00 93.40 460 A 1 
ATOM   3368  C CG2 . VAL A 1  460 ? 14.227  -27.958 -2.382  1.00 93.76 460 A 1 
ATOM   3369  N N   . VAL A 1  461 ? 10.610  -29.054 -5.067  1.00 95.69 461 A 1 
ATOM   3370  C CA  . VAL A 1  461 ? 9.877   -29.519 -6.258  1.00 95.96 461 A 1 
ATOM   3371  C C   . VAL A 1  461 ? 8.835   -28.494 -6.719  1.00 95.55 461 A 1 
ATOM   3372  O O   . VAL A 1  461 ? 8.676   -28.306 -7.922  1.00 94.48 461 A 1 
ATOM   3373  C CB  . VAL A 1  461 ? 9.250   -30.907 -6.015  1.00 95.92 461 A 1 
ATOM   3374  C CG1 . VAL A 1  461 ? 8.395   -31.381 -7.197  1.00 93.31 461 A 1 
ATOM   3375  C CG2 . VAL A 1  461 ? 10.347  -31.962 -5.814  1.00 93.23 461 A 1 
ATOM   3376  N N   . ASN A 1  462 ? 8.180   -27.778 -5.810  1.00 94.48 462 A 1 
ATOM   3377  C CA  . ASN A 1  462 ? 7.260   -26.693 -6.171  1.00 93.91 462 A 1 
ATOM   3378  C C   . ASN A 1  462 ? 7.961   -25.637 -7.040  1.00 94.31 462 A 1 
ATOM   3379  O O   . ASN A 1  462 ? 7.511   -25.346 -8.144  1.00 93.13 462 A 1 
ATOM   3380  C CB  . ASN A 1  462 ? 6.682   -26.036 -4.900  1.00 92.79 462 A 1 
ATOM   3381  C CG  . ASN A 1  462 ? 5.695   -26.892 -4.118  1.00 91.30 462 A 1 
ATOM   3382  O OD1 . ASN A 1  462 ? 5.220   -27.925 -4.528  1.00 85.15 462 A 1 
ATOM   3383  N ND2 . ASN A 1  462 ? 5.326   -26.431 -2.936  1.00 84.20 462 A 1 
ATOM   3384  N N   . VAL A 1  463 ? 9.098   -25.119 -6.573  1.00 95.11 463 A 1 
ATOM   3385  C CA  . VAL A 1  463 ? 9.831   -24.067 -7.297  1.00 95.25 463 A 1 
ATOM   3386  C C   . VAL A 1  463 ? 10.578  -24.589 -8.529  1.00 95.43 463 A 1 
ATOM   3387  O O   . VAL A 1  463 ? 10.824  -23.830 -9.460  1.00 94.20 463 A 1 
ATOM   3388  C CB  . VAL A 1  463 ? 10.783  -23.280 -6.380  1.00 94.41 463 A 1 
ATOM   3389  C CG1 . VAL A 1  463 ? 10.031  -22.681 -5.184  1.00 89.61 463 A 1 
ATOM   3390  C CG2 . VAL A 1  463 ? 11.965  -24.099 -5.852  1.00 89.43 463 A 1 
ATOM   3391  N N   . GLU A 1  464 ? 10.928  -25.872 -8.564  1.00 96.22 464 A 1 
ATOM   3392  C CA  . GLU A 1  464 ? 11.512  -26.515 -9.744  1.00 96.45 464 A 1 
ATOM   3393  C C   . GLU A 1  464 ? 10.504  -26.577 -10.894 1.00 96.43 464 A 1 
ATOM   3394  O O   . GLU A 1  464 ? 10.846  -26.253 -12.031 1.00 95.82 464 A 1 
ATOM   3395  C CB  . GLU A 1  464 ? 12.002  -27.923 -9.367  1.00 96.06 464 A 1 
ATOM   3396  C CG  . GLU A 1  464 ? 12.678  -28.640 -10.543 1.00 93.77 464 A 1 
ATOM   3397  C CD  . GLU A 1  464 ? 13.051  -30.095 -10.239 1.00 94.15 464 A 1 
ATOM   3398  O OE1 . GLU A 1  464 ? 13.633  -30.742 -11.137 1.00 87.99 464 A 1 
ATOM   3399  O OE2 . GLU A 1  464 ? 12.745  -30.600 -9.136  1.00 89.32 464 A 1 
ATOM   3400  N N   . GLY A 1  465 ? 9.254   -26.943 -10.604 1.00 95.96 465 A 1 
ATOM   3401  C CA  . GLY A 1  465 ? 8.171   -26.934 -11.580 1.00 95.87 465 A 1 
ATOM   3402  C C   . GLY A 1  465 ? 7.963   -25.553 -12.203 1.00 96.12 465 A 1 
ATOM   3403  O O   . GLY A 1  465 ? 7.878   -25.429 -13.426 1.00 94.66 465 A 1 
ATOM   3404  N N   . ASP A 1  466 ? 7.992   -24.499 -11.391 1.00 96.17 466 A 1 
ATOM   3405  C CA  . ASP A 1  466 ? 7.894   -23.114 -11.866 1.00 95.66 466 A 1 
ATOM   3406  C C   . ASP A 1  466 ? 9.068   -22.742 -12.783 1.00 96.29 466 A 1 
ATOM   3407  O O   . ASP A 1  466 ? 8.880   -22.166 -13.857 1.00 95.05 466 A 1 
ATOM   3408  C CB  . ASP A 1  466 ? 7.882   -22.140 -10.673 1.00 94.06 466 A 1 
ATOM   3409  C CG  . ASP A 1  466 ? 6.738   -22.356 -9.680  1.00 91.85 466 A 1 
ATOM   3410  O OD1 . ASP A 1  466 ? 5.747   -23.016 -10.038 1.00 85.67 466 A 1 
ATOM   3411  O OD2 . ASP A 1  466 ? 6.861   -21.822 -8.553  1.00 85.59 466 A 1 
ATOM   3412  N N   . ALA A 1  467 ? 10.289  -23.099 -12.374 1.00 96.41 467 A 1 
ATOM   3413  C CA  . ALA A 1  467 ? 11.506  -22.764 -13.102 1.00 96.74 467 A 1 
ATOM   3414  C C   . ALA A 1  467 ? 11.586  -23.467 -14.466 1.00 96.92 467 A 1 
ATOM   3415  O O   . ALA A 1  467 ? 11.875  -22.830 -15.482 1.00 95.90 467 A 1 
ATOM   3416  C CB  . ALA A 1  467 ? 12.703  -23.123 -12.215 1.00 96.22 467 A 1 
ATOM   3417  N N   . LEU A 1  468 ? 11.297  -24.765 -14.517 1.00 96.85 468 A 1 
ATOM   3418  C CA  . LEU A 1  468 ? 11.266  -25.526 -15.763 1.00 96.97 468 A 1 
ATOM   3419  C C   . LEU A 1  468 ? 10.129  -25.056 -16.678 1.00 96.88 468 A 1 
ATOM   3420  O O   . LEU A 1  468 ? 10.333  -24.925 -17.885 1.00 95.79 468 A 1 
ATOM   3421  C CB  . LEU A 1  468 ? 11.165  -27.028 -15.453 1.00 96.75 468 A 1 
ATOM   3422  C CG  . LEU A 1  468 ? 12.445  -27.643 -14.841 1.00 95.66 468 A 1 
ATOM   3423  C CD1 . LEU A 1  468 ? 12.176  -29.090 -14.441 1.00 92.33 468 A 1 
ATOM   3424  C CD2 . LEU A 1  468 ? 13.618  -27.647 -15.822 1.00 91.76 468 A 1 
ATOM   3425  N N   . GLY A 1  469 ? 8.970   -24.716 -16.124 1.00 96.47 469 A 1 
ATOM   3426  C CA  . GLY A 1  469 ? 7.867   -24.111 -16.864 1.00 96.38 469 A 1 
ATOM   3427  C C   . GLY A 1  469 ? 8.254   -22.785 -17.513 1.00 96.63 469 A 1 
ATOM   3428  O O   . GLY A 1  469 ? 8.035   -22.592 -18.710 1.00 95.64 469 A 1 
ATOM   3429  N N   . ALA A 1  470 ? 8.923   -21.904 -16.771 1.00 96.41 470 A 1 
ATOM   3430  C CA  . ALA A 1  470 ? 9.458   -20.658 -17.317 1.00 96.46 470 A 1 
ATOM   3431  C C   . ALA A 1  470 ? 10.483  -20.914 -18.438 1.00 96.51 470 A 1 
ATOM   3432  O O   . ALA A 1  470 ? 10.444  -20.245 -19.468 1.00 95.33 470 A 1 
ATOM   3433  C CB  . ALA A 1  470 ? 10.063  -19.838 -16.169 1.00 95.88 470 A 1 
ATOM   3434  N N   . GLY A 1  471 ? 11.347  -21.923 -18.288 1.00 96.49 471 A 1 
ATOM   3435  C CA  . GLY A 1  471 ? 12.302  -22.326 -19.321 1.00 96.52 471 A 1 
ATOM   3436  C C   . GLY A 1  471 ? 11.632  -22.832 -20.603 1.00 96.74 471 A 1 
ATOM   3437  O O   . GLY A 1  471 ? 12.036  -22.454 -21.703 1.00 95.49 471 A 1 
ATOM   3438  N N   . ILE A 1  472 ? 10.578  -23.634 -20.487 1.00 96.68 472 A 1 
ATOM   3439  C CA  . ILE A 1  472 ? 9.790   -24.122 -21.632 1.00 96.79 472 A 1 
ATOM   3440  C C   . ILE A 1  472 ? 9.119   -22.955 -22.364 1.00 96.64 472 A 1 
ATOM   3441  O O   . ILE A 1  472 ? 9.206   -22.849 -23.589 1.00 95.69 472 A 1 
ATOM   3442  C CB  . ILE A 1  472 ? 8.746   -25.172 -21.174 1.00 96.60 472 A 1 
ATOM   3443  C CG1 . ILE A 1  472 ? 9.444   -26.472 -20.701 1.00 94.35 472 A 1 
ATOM   3444  C CG2 . ILE A 1  472 ? 7.750   -25.506 -22.304 1.00 94.68 472 A 1 
ATOM   3445  C CD1 . ILE A 1  472 ? 8.533   -27.427 -19.915 1.00 91.14 472 A 1 
ATOM   3446  N N   . LEU A 1  473 ? 8.473   -22.058 -21.625 1.00 96.44 473 A 1 
ATOM   3447  C CA  . LEU A 1  473 ? 7.794   -20.898 -22.204 1.00 96.17 473 A 1 
ATOM   3448  C C   . LEU A 1  473 ? 8.776   -19.926 -22.864 1.00 96.03 473 A 1 
ATOM   3449  O O   . LEU A 1  473 ? 8.476   -19.398 -23.934 1.00 94.56 473 A 1 
ATOM   3450  C CB  . LEU A 1  473 ? 6.980   -20.201 -21.112 1.00 95.47 473 A 1 
ATOM   3451  C CG  . LEU A 1  473 ? 5.755   -21.021 -20.665 1.00 92.52 473 A 1 
ATOM   3452  C CD1 . LEU A 1  473 ? 5.207   -20.423 -19.383 1.00 85.67 473 A 1 
ATOM   3453  C CD2 . LEU A 1  473 ? 4.638   -21.008 -21.705 1.00 85.10 473 A 1 
ATOM   3454  N N   . ASN A 1  474 ? 9.957   -19.737 -22.287 1.00 96.03 474 A 1 
ATOM   3455  C CA  . ASN A 1  474 ? 11.022  -18.938 -22.885 1.00 95.90 474 A 1 
ATOM   3456  C C   . ASN A 1  474 ? 11.466  -19.520 -24.231 1.00 95.97 474 A 1 
ATOM   3457  O O   . ASN A 1  474 ? 11.531  -18.794 -25.220 1.00 94.56 474 A 1 
ATOM   3458  C CB  . ASN A 1  474 ? 12.195  -18.852 -21.905 1.00 95.41 474 A 1 
ATOM   3459  C CG  . ASN A 1  474 ? 13.249  -17.885 -22.413 1.00 94.65 474 A 1 
ATOM   3460  O OD1 . ASN A 1  474 ? 13.006  -16.701 -22.524 1.00 86.57 474 A 1 
ATOM   3461  N ND2 . ASN A 1  474 ? 14.431  -18.366 -22.731 1.00 86.57 474 A 1 
ATOM   3462  N N   . TYR A 1  475 ? 11.688  -20.835 -24.300 1.00 95.68 475 A 1 
ATOM   3463  C CA  . TYR A 1  475 ? 12.044  -21.514 -25.545 1.00 95.70 475 A 1 
ATOM   3464  C C   . TYR A 1  475 ? 10.961  -21.359 -26.620 1.00 95.57 475 A 1 
ATOM   3465  O O   . TYR A 1  475 ? 11.268  -21.053 -27.773 1.00 94.15 475 A 1 
ATOM   3466  C CB  . TYR A 1  475 ? 12.309  -22.994 -25.248 1.00 95.79 475 A 1 
ATOM   3467  C CG  . TYR A 1  475 ? 12.608  -23.802 -26.492 1.00 94.85 475 A 1 
ATOM   3468  C CD1 . TYR A 1  475 ? 11.582  -24.500 -27.157 1.00 90.63 475 A 1 
ATOM   3469  C CD2 . TYR A 1  475 ? 13.917  -23.826 -27.020 1.00 91.33 475 A 1 
ATOM   3470  C CE1 . TYR A 1  475 ? 11.856  -25.218 -28.332 1.00 90.56 475 A 1 
ATOM   3471  C CE2 . TYR A 1  475 ? 14.201  -24.542 -28.194 1.00 90.63 475 A 1 
ATOM   3472  C CZ  . TYR A 1  475 ? 13.164  -25.238 -28.847 1.00 91.53 475 A 1 
ATOM   3473  O OH  . TYR A 1  475 ? 13.437  -25.940 -29.996 1.00 90.53 475 A 1 
ATOM   3474  N N   . LEU A 1  476 ? 9.692   -21.518 -26.250 1.00 95.48 476 A 1 
ATOM   3475  C CA  . LEU A 1  476 ? 8.574   -21.355 -27.182 1.00 95.18 476 A 1 
ATOM   3476  C C   . LEU A 1  476 ? 8.445   -19.915 -27.691 1.00 94.99 476 A 1 
ATOM   3477  O O   . LEU A 1  476 ? 8.164   -19.707 -28.871 1.00 92.95 476 A 1 
ATOM   3478  C CB  . LEU A 1  476 ? 7.270   -21.803 -26.503 1.00 94.83 476 A 1 
ATOM   3479  C CG  . LEU A 1  476 ? 7.167   -23.321 -26.232 1.00 92.48 476 A 1 
ATOM   3480  C CD1 . LEU A 1  476 ? 5.903   -23.601 -25.429 1.00 88.13 476 A 1 
ATOM   3481  C CD2 . LEU A 1  476 ? 7.105   -24.140 -27.523 1.00 87.58 476 A 1 
ATOM   3482  N N   . ASN A 1  477 ? 8.682   -18.931 -26.837 1.00 94.34 477 A 1 
ATOM   3483  C CA  . ASN A 1  477 ? 8.645   -17.518 -27.212 1.00 93.70 477 A 1 
ATOM   3484  C C   . ASN A 1  477 ? 9.833   -17.129 -28.109 1.00 93.65 477 A 1 
ATOM   3485  O O   . ASN A 1  477 ? 9.654   -16.401 -29.083 1.00 91.12 477 A 1 
ATOM   3486  C CB  . ASN A 1  477 ? 8.598   -16.685 -25.925 1.00 92.41 477 A 1 
ATOM   3487  C CG  . ASN A 1  477 ? 8.425   -15.202 -26.209 1.00 90.30 477 A 1 
ATOM   3488  O OD1 . ASN A 1  477 ? 7.472   -14.761 -26.824 1.00 80.90 477 A 1 
ATOM   3489  N ND2 . ASN A 1  477 ? 9.345   -14.389 -25.746 1.00 80.82 477 A 1 
ATOM   3490  N N   . GLU A 1  478 ? 11.039  -17.634 -27.838 1.00 93.45 478 A 1 
ATOM   3491  C CA  . GLU A 1  478 ? 12.195  -17.437 -28.718 1.00 93.17 478 A 1 
ATOM   3492  C C   . GLU A 1  478 ? 11.989  -18.080 -30.088 1.00 93.18 478 A 1 
ATOM   3493  O O   . GLU A 1  478 ? 12.321  -17.479 -31.104 1.00 89.96 478 A 1 
ATOM   3494  C CB  . GLU A 1  478 ? 13.463  -18.035 -28.110 1.00 91.63 478 A 1 
ATOM   3495  C CG  . GLU A 1  478 ? 14.121  -17.148 -27.048 1.00 82.04 478 A 1 
ATOM   3496  C CD  . GLU A 1  478 ? 15.584  -17.543 -26.788 1.00 76.35 478 A 1 
ATOM   3497  O OE1 . GLU A 1  478 ? 16.218  -16.878 -25.942 1.00 68.31 478 A 1 
ATOM   3498  O OE2 . GLU A 1  478 ? 16.099  -18.455 -27.492 1.00 68.66 478 A 1 
ATOM   3499  N N   . LYS A 1  479 ? 11.427  -19.282 -30.123 1.00 92.97 479 A 1 
ATOM   3500  C CA  . LYS A 1  479 ? 11.128  -19.973 -31.376 1.00 93.08 479 A 1 
ATOM   3501  C C   . LYS A 1  479 ? 10.149  -19.169 -32.232 1.00 93.24 479 A 1 
ATOM   3502  O O   . LYS A 1  479 ? 10.414  -18.953 -33.410 1.00 90.47 479 A 1 
ATOM   3503  C CB  . LYS A 1  479 ? 10.617  -21.385 -31.063 1.00 91.75 479 A 1 
ATOM   3504  C CG  . LYS A 1  479 ? 10.495  -22.214 -32.344 1.00 84.51 479 A 1 
ATOM   3505  C CD  . LYS A 1  479 ? 9.957   -23.612 -32.045 1.00 81.16 479 A 1 
ATOM   3506  C CE  . LYS A 1  479 ? 9.763   -24.330 -33.381 1.00 72.20 479 A 1 
ATOM   3507  N NZ  . LYS A 1  479 ? 9.044   -25.612 -33.225 1.00 64.71 479 A 1 
ATOM   3508  N N   . GLU A 1  480 ? 9.077   -18.656 -31.637 1.00 91.26 480 A 1 
ATOM   3509  C CA  . GLU A 1  480 ? 8.104   -17.816 -32.348 1.00 90.16 480 A 1 
ATOM   3510  C C   . GLU A 1  480 ? 8.728   -16.510 -32.857 1.00 90.55 480 A 1 
ATOM   3511  O O   . GLU A 1  480 ? 8.425   -16.067 -33.965 1.00 86.98 480 A 1 
ATOM   3512  C CB  . GLU A 1  480 ? 6.910   -17.532 -31.427 1.00 87.64 480 A 1 
ATOM   3513  C CG  . GLU A 1  480 ? 5.777   -16.796 -32.171 1.00 76.64 480 A 1 
ATOM   3514  C CD  . GLU A 1  480 ? 4.523   -16.547 -31.317 1.00 71.78 480 A 1 
ATOM   3515  O OE1 . GLU A 1  480 ? 3.510   -16.085 -31.889 1.00 64.50 480 A 1 
ATOM   3516  O OE2 . GLU A 1  480 ? 4.517   -16.849 -30.103 1.00 65.23 480 A 1 
ATOM   3517  N N   . LYS A 1  481 ? 9.628   -15.890 -32.094 1.00 90.36 481 A 1 
ATOM   3518  C CA  . LYS A 1  481 ? 10.387  -14.720 -32.555 1.00 89.81 481 A 1 
ATOM   3519  C C   . LYS A 1  481 ? 11.248  -15.043 -33.769 1.00 90.61 481 A 1 
ATOM   3520  O O   . LYS A 1  481 ? 11.231  -14.287 -34.736 1.00 86.67 481 A 1 
ATOM   3521  C CB  . LYS A 1  481 ? 11.271  -14.168 -31.430 1.00 86.70 481 A 1 
ATOM   3522  C CG  . LYS A 1  481 ? 10.654  -12.958 -30.720 1.00 77.44 481 A 1 
ATOM   3523  C CD  . LYS A 1  481 ? 11.659  -12.428 -29.694 1.00 73.72 481 A 1 
ATOM   3524  C CE  . LYS A 1  481 ? 11.215  -11.094 -29.085 1.00 65.06 481 A 1 
ATOM   3525  N NZ  . LYS A 1  481 ? 12.181  -10.650 -28.050 1.00 58.75 481 A 1 
ATOM   3526  N N   . ARG A 1  482 ? 11.982  -16.158 -33.744 1.00 91.65 482 A 1 
ATOM   3527  C CA  . ARG A 1  482 ? 12.832  -16.579 -34.868 1.00 91.65 482 A 1 
ATOM   3528  C C   . ARG A 1  482 ? 12.005  -16.900 -36.108 1.00 92.36 482 A 1 
ATOM   3529  O O   . ARG A 1  482 ? 12.382  -16.476 -37.192 1.00 89.28 482 A 1 
ATOM   3530  C CB  . ARG A 1  482 ? 13.695  -17.783 -34.478 1.00 89.68 482 A 1 
ATOM   3531  C CG  . ARG A 1  482 ? 14.790  -17.417 -33.469 1.00 79.88 482 A 1 
ATOM   3532  C CD  . ARG A 1  482 ? 15.607  -18.662 -33.122 1.00 75.90 482 A 1 
ATOM   3533  N NE  . ARG A 1  482 ? 16.365  -18.479 -31.877 1.00 67.27 482 A 1 
ATOM   3534  C CZ  . ARG A 1  482 ? 17.256  -19.310 -31.361 1.00 60.38 482 A 1 
ATOM   3535  N NH1 . ARG A 1  482 ? 17.658  -20.372 -32.010 1.00 56.00 482 A 1 
ATOM   3536  N NH2 . ARG A 1  482 ? 17.740  -19.088 -30.168 1.00 52.88 482 A 1 
ATOM   3537  N N   . GLU A 1  483 ? 10.888  -17.591 -35.955 1.00 91.19 483 A 1 
ATOM   3538  C CA  . GLU A 1  483 ? 9.971   -17.882 -37.066 1.00 90.45 483 A 1 
ATOM   3539  C C   . GLU A 1  483 ? 9.429   -16.588 -37.696 1.00 90.87 483 A 1 
ATOM   3540  O O   . GLU A 1  483 ? 9.513   -16.423 -38.913 1.00 87.46 483 A 1 
ATOM   3541  C CB  . GLU A 1  483 ? 8.830   -18.803 -36.589 1.00 88.43 483 A 1 
ATOM   3542  C CG  . GLU A 1  483 ? 9.292   -20.261 -36.387 1.00 79.56 483 A 1 
ATOM   3543  C CD  . GLU A 1  483 ? 8.242   -21.186 -35.734 1.00 74.69 483 A 1 
ATOM   3544  O OE1 . GLU A 1  483 ? 8.558   -22.389 -35.534 1.00 67.39 483 A 1 
ATOM   3545  O OE2 . GLU A 1  483 ? 7.147   -20.713 -35.358 1.00 70.18 483 A 1 
ATOM   3546  N N   . LYS A 1  484 ? 8.986   -15.614 -36.902 1.00 89.35 484 A 1 
ATOM   3547  C CA  . LYS A 1  484 ? 8.535   -14.306 -37.415 1.00 88.63 484 A 1 
ATOM   3548  C C   . LYS A 1  484 ? 9.649   -13.518 -38.105 1.00 89.66 484 A 1 
ATOM   3549  O O   . LYS A 1  484 ? 9.412   -12.892 -39.133 1.00 85.85 484 A 1 
ATOM   3550  C CB  . LYS A 1  484 ? 7.941   -13.460 -36.280 1.00 85.54 484 A 1 
ATOM   3551  C CG  . LYS A 1  484 ? 6.520   -13.894 -35.911 1.00 77.04 484 A 1 
ATOM   3552  C CD  . LYS A 1  484 ? 5.989   -13.042 -34.753 1.00 71.88 484 A 1 
ATOM   3553  C CE  . LYS A 1  484 ? 4.557   -13.468 -34.417 1.00 63.66 484 A 1 
ATOM   3554  N NZ  . LYS A 1  484 ? 4.091   -12.903 -33.128 1.00 56.87 484 A 1 
ATOM   3555  N N   . GLU A 1  485 ? 10.866  -13.514 -37.563 1.00 89.61 485 A 1 
ATOM   3556  C CA  . GLU A 1  485 ? 12.009  -12.861 -38.210 1.00 89.05 485 A 1 
ATOM   3557  C C   . GLU A 1  485 ? 12.392  -13.542 -39.525 1.00 89.60 485 A 1 
ATOM   3558  O O   . GLU A 1  485 ? 12.844  -12.875 -40.454 1.00 85.58 485 A 1 
ATOM   3559  C CB  . GLU A 1  485 ? 13.233  -12.872 -37.290 1.00 86.10 485 A 1 
ATOM   3560  C CG  . GLU A 1  485 ? 13.185  -11.810 -36.182 1.00 75.86 485 A 1 
ATOM   3561  C CD  . GLU A 1  485 ? 14.481  -11.773 -35.353 1.00 69.83 485 A 1 
ATOM   3562  O OE1 . GLU A 1  485 ? 14.548  -10.935 -34.425 1.00 62.29 485 A 1 
ATOM   3563  O OE2 . GLU A 1  485 ? 15.416  -12.562 -35.652 1.00 64.35 485 A 1 
ATOM   3564  N N   . GLN A 1  486 ? 12.227  -14.853 -39.600 1.00 89.65 486 A 1 
ATOM   3565  C CA  . GLN A 1  486 ? 12.526  -15.628 -40.794 1.00 89.05 486 A 1 
ATOM   3566  C C   . GLN A 1  486 ? 11.466  -15.404 -41.874 1.00 90.05 486 A 1 
ATOM   3567  O O   . GLN A 1  486 ? 11.832  -15.097 -43.007 1.00 85.76 486 A 1 
ATOM   3568  C CB  . GLN A 1  486 ? 12.723  -17.092 -40.384 1.00 86.67 486 A 1 
ATOM   3569  C CG  . GLN A 1  486 ? 13.497  -17.879 -41.441 1.00 75.80 486 A 1 
ATOM   3570  C CD  . GLN A 1  486 ? 13.969  -19.253 -40.929 1.00 68.77 486 A 1 
ATOM   3571  O OE1 . GLN A 1  486 ? 13.845  -19.627 -39.768 1.00 62.46 486 A 1 
ATOM   3572  N NE2 . GLN A 1  486 ? 14.555  -20.050 -41.793 1.00 59.37 486 A 1 
ATOM   3573  N N   . GLU A 1  487 ? 10.183  -15.412 -41.533 1.00 88.44 487 A 1 
ATOM   3574  C CA  . GLU A 1  487 ? 9.094   -15.015 -42.436 1.00 87.18 487 A 1 
ATOM   3575  C C   . GLU A 1  487 ? 9.279   -13.584 -42.960 1.00 87.62 487 A 1 
ATOM   3576  O O   . GLU A 1  487 ? 9.152   -13.340 -44.157 1.00 83.55 487 A 1 
ATOM   3577  C CB  . GLU A 1  487 ? 7.732   -15.102 -41.723 1.00 84.41 487 A 1 
ATOM   3578  C CG  . GLU A 1  487 ? 7.170   -16.522 -41.598 1.00 73.39 487 A 1 
ATOM   3579  C CD  . GLU A 1  487 ? 5.766   -16.553 -40.959 1.00 68.27 487 A 1 
ATOM   3580  O OE1 . GLU A 1  487 ? 5.095   -17.604 -41.061 1.00 60.03 487 A 1 
ATOM   3581  O OE2 . GLU A 1  487 ? 5.348   -15.532 -40.357 1.00 62.71 487 A 1 
ATOM   3582  N N   . LEU A 1  488 ? 9.640   -12.633 -42.103 1.00 86.60 488 A 1 
ATOM   3583  C CA  . LEU A 1  488 ? 9.928   -11.260 -42.531 1.00 85.26 488 A 1 
ATOM   3584  C C   . LEU A 1  488 ? 11.116  -11.182 -43.495 1.00 85.96 488 A 1 
ATOM   3585  O O   . LEU A 1  488 ? 11.091  -10.390 -44.438 1.00 80.56 488 A 1 
ATOM   3586  C CB  . LEU A 1  488 ? 10.188  -10.375 -41.300 1.00 81.65 488 A 1 
ATOM   3587  C CG  . LEU A 1  488 ? 8.906   -9.797  -40.677 1.00 73.40 488 A 1 
ATOM   3588  C CD1 . LEU A 1  488 ? 9.182   -9.308  -39.257 1.00 66.16 488 A 1 
ATOM   3589  C CD2 . LEU A 1  488 ? 8.389   -8.607  -41.494 1.00 67.64 488 A 1 
ATOM   3590  N N   . LYS A 1  489 ? 12.156  -11.987 -43.287 1.00 85.79 489 A 1 
ATOM   3591  C CA  . LYS A 1  489 ? 13.290  -12.074 -44.214 1.00 85.62 489 A 1 
ATOM   3592  C C   . LYS A 1  489 ? 12.886  -12.710 -45.537 1.00 86.59 489 A 1 
ATOM   3593  O O   . LYS A 1  489 ? 13.280  -12.198 -46.578 1.00 81.69 489 A 1 
ATOM   3594  C CB  . LYS A 1  489 ? 14.459  -12.840 -43.587 1.00 82.51 489 A 1 
ATOM   3595  C CG  . LYS A 1  489 ? 15.245  -11.971 -42.599 1.00 74.32 489 A 1 
ATOM   3596  C CD  . LYS A 1  489 ? 16.346  -12.808 -41.941 1.00 69.70 489 A 1 
ATOM   3597  C CE  . LYS A 1  489 ? 17.102  -11.949 -40.918 1.00 61.06 489 A 1 
ATOM   3598  N NZ  . LYS A 1  489 ? 18.062  -12.757 -40.136 1.00 53.47 489 A 1 
ATOM   3599  N N   . GLU A 1  490 ? 12.109  -13.782 -45.507 1.00 85.61 490 A 1 
ATOM   3600  C CA  . GLU A 1  490 ? 11.614  -14.439 -46.717 1.00 84.71 490 A 1 
ATOM   3601  C C   . GLU A 1  490 ? 10.710  -13.505 -47.529 1.00 84.78 490 A 1 
ATOM   3602  O O   . GLU A 1  490 ? 10.948  -13.324 -48.720 1.00 79.15 490 A 1 
ATOM   3603  C CB  . GLU A 1  490 ? 10.901  -15.753 -46.364 1.00 82.07 490 A 1 
ATOM   3604  C CG  . GLU A 1  490 ? 11.905  -16.856 -45.996 1.00 72.30 490 A 1 
ATOM   3605  C CD  . GLU A 1  490 ? 11.265  -18.194 -45.602 1.00 65.72 490 A 1 
ATOM   3606  O OE1 . GLU A 1  490 ? 12.048  -19.139 -45.322 1.00 58.41 490 A 1 
ATOM   3607  O OE2 . GLU A 1  490 ? 10.018  -18.277 -45.546 1.00 60.52 490 A 1 
ATOM   3608  N N   . VAL A 1  491 ? 9.764   -12.821 -46.895 1.00 82.48 491 A 1 
ATOM   3609  C CA  . VAL A 1  491 ? 8.910   -11.825 -47.561 1.00 81.75 491 A 1 
ATOM   3610  C C   . VAL A 1  491 ? 9.743   -10.684 -48.153 1.00 82.51 491 A 1 
ATOM   3611  O O   . VAL A 1  491 ? 9.486   -10.257 -49.277 1.00 76.94 491 A 1 
ATOM   3612  C CB  . VAL A 1  491 ? 7.842   -11.279 -46.594 1.00 78.48 491 A 1 
ATOM   3613  C CG1 . VAL A 1  491 ? 7.040   -10.116 -47.190 1.00 70.65 491 A 1 
ATOM   3614  C CG2 . VAL A 1  491 ? 6.826   -12.366 -46.218 1.00 71.48 491 A 1 
ATOM   3615  N N   . ASN A 1  492 ? 10.760  -10.205 -47.455 1.00 78.50 492 A 1 
ATOM   3616  C CA  . ASN A 1  492 ? 11.656  -9.188  -48.006 1.00 78.71 492 A 1 
ATOM   3617  C C   . ASN A 1  492 ? 12.490  -9.718  -49.180 1.00 79.24 492 A 1 
ATOM   3618  O O   . ASN A 1  492 ? 12.703  -8.996  -50.150 1.00 73.73 492 A 1 
ATOM   3619  C CB  . ASN A 1  492 ? 12.565  -8.631  -46.902 1.00 72.82 492 A 1 
ATOM   3620  C CG  . ASN A 1  492 ? 11.889  -7.572  -46.039 1.00 65.54 492 A 1 
ATOM   3621  O OD1 . ASN A 1  492 ? 10.968  -6.883  -46.420 1.00 58.29 492 A 1 
ATOM   3622  N ND2 . ASN A 1  492 ? 12.388  -7.364  -44.839 1.00 59.54 492 A 1 
ATOM   3623  N N   . VAL A 1  493 ? 12.961  -10.957 -49.107 1.00 78.13 493 A 1 
ATOM   3624  C CA  . VAL A 1  493 ? 13.709  -11.578 -50.208 1.00 78.89 493 A 1 
ATOM   3625  C C   . VAL A 1  493 ? 12.801  -11.798 -51.414 1.00 79.30 493 A 1 
ATOM   3626  O O   . VAL A 1  493 ? 13.203  -11.473 -52.528 1.00 74.27 493 A 1 
ATOM   3627  C CB  . VAL A 1  493 ? 14.392  -12.885 -49.763 1.00 75.45 493 A 1 
ATOM   3628  C CG1 . VAL A 1  493 ? 15.011  -13.648 -50.938 1.00 68.65 493 A 1 
ATOM   3629  C CG2 . VAL A 1  493 ? 15.539  -12.592 -48.779 1.00 69.67 493 A 1 
ATOM   3630  N N   . GLU A 1  494 ? 11.576  -12.275 -51.222 1.00 76.95 494 A 1 
ATOM   3631  C CA  . GLU A 1  494 ? 10.584  -12.388 -52.295 1.00 75.87 494 A 1 
ATOM   3632  C C   . GLU A 1  494 ? 10.219  -11.020 -52.879 1.00 75.65 494 A 1 
ATOM   3633  O O   . GLU A 1  494 ? 10.163  -10.879 -54.098 1.00 71.93 494 A 1 
ATOM   3634  C CB  . GLU A 1  494 ? 9.308   -13.086 -51.811 1.00 73.93 494 A 1 
ATOM   3635  C CG  . GLU A 1  494 ? 9.436   -14.612 -51.745 1.00 65.62 494 A 1 
ATOM   3636  C CD  . GLU A 1  494 ? 8.084   -15.307 -51.518 1.00 60.16 494 A 1 
ATOM   3637  O OE1 . GLU A 1  494 ? 7.995   -16.517 -51.828 1.00 52.43 494 A 1 
ATOM   3638  O OE2 . GLU A 1  494 ? 7.130   -14.627 -51.064 1.00 54.08 494 A 1 
ATOM   3639  N N   . ALA A 1  495 ? 10.027  -9.997  -52.054 1.00 73.99 495 A 1 
ATOM   3640  C CA  . ALA A 1  495 ? 9.753   -8.648  -52.538 1.00 75.01 495 A 1 
ATOM   3641  C C   . ALA A 1  495 ? 10.916  -8.097  -53.380 1.00 75.30 495 A 1 
ATOM   3642  O O   . ALA A 1  495 ? 10.692  -7.522  -54.447 1.00 71.05 495 A 1 
ATOM   3643  C CB  . ALA A 1  495 ? 9.437   -7.744  -51.342 1.00 71.81 495 A 1 
ATOM   3644  N N   . VAL A 1  496 ? 12.156  -8.313  -52.950 1.00 73.44 496 A 1 
ATOM   3645  C CA  . VAL A 1  496 ? 13.349  -7.919  -53.718 1.00 73.61 496 A 1 
ATOM   3646  C C   . VAL A 1  496 ? 13.509  -8.774  -54.982 1.00 73.42 496 A 1 
ATOM   3647  O O   . VAL A 1  496 ? 13.899  -8.252  -56.027 1.00 68.91 496 A 1 
ATOM   3648  C CB  . VAL A 1  496 ? 14.614  -7.979  -52.842 1.00 70.44 496 A 1 
ATOM   3649  C CG1 . VAL A 1  496 ? 15.900  -7.730  -53.632 1.00 64.00 496 A 1 
ATOM   3650  C CG2 . VAL A 1  496 ? 14.572  -6.908  -51.738 1.00 64.65 496 A 1 
ATOM   3651  N N   . ALA A 1  497 ? 13.207  -10.066 -54.928 1.00 72.91 497 A 1 
ATOM   3652  C CA  . ALA A 1  497 ? 13.239  -10.940 -56.097 1.00 74.41 497 A 1 
ATOM   3653  C C   . ALA A 1  497 ? 12.169  -10.537 -57.121 1.00 74.68 497 A 1 
ATOM   3654  O O   . ALA A 1  497 ? 12.469  -10.412 -58.310 1.00 69.33 497 A 1 
ATOM   3655  C CB  . ALA A 1  497 ? 13.081  -12.393 -55.641 1.00 70.96 497 A 1 
ATOM   3656  N N   . ASN A 1  498 ? 10.952  -10.255 -56.672 1.00 69.67 498 A 1 
ATOM   3657  C CA  . ASN A 1  498 ? 9.864   -9.787  -57.523 1.00 68.84 498 A 1 
ATOM   3658  C C   . ASN A 1  498 ? 10.168  -8.416  -58.128 1.00 67.91 498 A 1 
ATOM   3659  O O   . ASN A 1  498 ? 9.972   -8.240  -59.327 1.00 63.81 498 A 1 
ATOM   3660  C CB  . ASN A 1  498 ? 8.544   -9.794  -56.735 1.00 65.26 498 A 1 
ATOM   3661  C CG  . ASN A 1  498 ? 7.983   -11.198 -56.533 1.00 62.54 498 A 1 
ATOM   3662  O OD1 . ASN A 1  498 ? 8.295   -12.138 -57.237 1.00 56.79 498 A 1 
ATOM   3663  N ND2 . ASN A 1  498 ? 7.094   -11.369 -55.577 1.00 59.26 498 A 1 
ATOM   3664  N N   . SER A 1  499 ? 10.720  -7.477  -57.365 1.00 65.65 499 A 1 
ATOM   3665  C CA  . SER A 1  499 ? 11.118  -6.179  -57.923 1.00 67.06 499 A 1 
ATOM   3666  C C   . SER A 1  499 ? 12.205  -6.311  -58.990 1.00 67.76 499 A 1 
ATOM   3667  O O   . SER A 1  499 ? 12.127  -5.657  -60.029 1.00 62.65 499 A 1 
ATOM   3668  C CB  . SER A 1  499 ? 11.557  -5.204  -56.825 1.00 62.72 499 A 1 
ATOM   3669  O OG  . SER A 1  499 ? 12.790  -5.572  -56.233 1.00 57.91 499 A 1 
ATOM   3670  N N   . LYS A 1  500 ? 13.178  -7.211  -58.801 1.00 57.42 500 A 1 
ATOM   3671  C CA  . LYS A 1  500 ? 14.175  -7.511  -59.838 1.00 59.97 500 A 1 
ATOM   3672  C C   . LYS A 1  500 ? 13.560  -8.184  -61.063 1.00 59.76 500 A 1 
ATOM   3673  O O   . LYS A 1  500 ? 13.931  -7.849  -62.182 1.00 56.77 500 A 1 
ATOM   3674  C CB  . LYS A 1  500 ? 15.296  -8.388  -59.282 1.00 57.01 500 A 1 
ATOM   3675  C CG  . LYS A 1  500 ? 16.299  -7.565  -58.476 1.00 53.80 500 A 1 
ATOM   3676  C CD  . LYS A 1  500 ? 17.468  -8.461  -58.072 1.00 51.25 500 A 1 
ATOM   3677  C CE  . LYS A 1  500 ? 18.532  -7.623  -57.362 1.00 45.98 500 A 1 
ATOM   3678  N NZ  . LYS A 1  500 ? 19.716  -8.437  -57.040 1.00 40.41 500 A 1 
ATOM   3679  N N   . SER A 1  501 ? 12.637  -9.118  -60.874 1.00 56.89 501 A 1 
ATOM   3680  C CA  . SER A 1  501 ? 11.963  -9.772  -61.998 1.00 60.27 501 A 1 
ATOM   3681  C C   . SER A 1  501 ? 11.075  -8.804  -62.783 1.00 61.13 501 A 1 
ATOM   3682  O O   . SER A 1  501 ? 11.019  -8.888  -64.011 1.00 57.71 501 A 1 
ATOM   3683  C CB  . SER A 1  501 ? 11.168  -10.993 -61.528 1.00 56.79 501 A 1 
ATOM   3684  O OG  . SER A 1  501 ? 10.018  -10.640 -60.788 1.00 53.42 501 A 1 
ATOM   3685  N N   . GLU A 1  502 ? 10.433  -7.845  -62.119 1.00 52.44 502 A 1 
ATOM   3686  C CA  . GLU A 1  502 ? 9.702   -6.765  -62.784 1.00 54.45 502 A 1 
ATOM   3687  C C   . GLU A 1  502 ? 10.647  -5.801  -63.516 1.00 53.52 502 A 1 
ATOM   3688  O O   . GLU A 1  502 ? 10.321  -5.375  -64.622 1.00 52.02 502 A 1 
ATOM   3689  C CB  . GLU A 1  502 ? 8.818   -5.996  -61.792 1.00 52.46 502 A 1 
ATOM   3690  C CG  . GLU A 1  502 ? 7.537   -6.757  -61.421 1.00 50.66 502 A 1 
ATOM   3691  C CD  . GLU A 1  502 ? 6.554   -5.926  -60.581 1.00 47.43 502 A 1 
ATOM   3692  O OE1 . GLU A 1  502 ? 5.381   -6.358  -60.472 1.00 42.51 502 A 1 
ATOM   3693  O OE2 . GLU A 1  502 ? 6.950   -4.856  -60.056 1.00 46.50 502 A 1 
ATOM   3694  N N   . GLU A 1  503 ? 11.822  -5.486  -62.966 1.00 46.92 503 A 1 
ATOM   3695  C CA  . GLU A 1  503 ? 12.840  -4.709  -63.690 1.00 50.64 503 A 1 
ATOM   3696  C C   . GLU A 1  503 ? 13.374  -5.458  -64.920 1.00 50.18 503 A 1 
ATOM   3697  O O   . GLU A 1  503 ? 13.558  -4.846  -65.969 1.00 48.80 503 A 1 
ATOM   3698  C CB  . GLU A 1  503 ? 14.009  -4.319  -62.773 1.00 48.88 503 A 1 
ATOM   3699  C CG  . GLU A 1  503 ? 13.732  -3.066  -61.928 1.00 46.82 503 A 1 
ATOM   3700  C CD  . GLU A 1  503 ? 14.966  -2.576  -61.146 1.00 43.39 503 A 1 
ATOM   3701  O OE1 . GLU A 1  503 ? 14.956  -1.396  -60.729 1.00 38.76 503 A 1 
ATOM   3702  O OE2 . GLU A 1  503 ? 15.925  -3.364  -60.960 1.00 43.22 503 A 1 
ATOM   3703  N N   . GLU A 1  504 ? 13.598  -6.770  -64.841 1.00 50.18 504 A 1 
ATOM   3704  C CA  . GLU A 1  504 ? 14.046  -7.567  -65.992 1.00 51.24 504 A 1 
ATOM   3705  C C   . GLU A 1  504 ? 12.954  -7.727  -67.059 1.00 49.34 504 A 1 
ATOM   3706  O O   . GLU A 1  504 ? 13.250  -7.741  -68.257 1.00 47.21 504 A 1 
ATOM   3707  C CB  . GLU A 1  504 ? 14.523  -8.957  -65.544 1.00 49.20 504 A 1 
ATOM   3708  C CG  . GLU A 1  504 ? 15.930  -8.953  -64.925 1.00 47.09 504 A 1 
ATOM   3709  C CD  . GLU A 1  504 ? 16.471  -10.362 -64.619 1.00 44.28 504 A 1 
ATOM   3710  O OE1 . GLU A 1  504 ? 17.689  -10.461 -64.324 1.00 40.30 504 A 1 
ATOM   3711  O OE2 . GLU A 1  504 ? 15.696  -11.347 -64.687 1.00 44.39 504 A 1 
ATOM   3712  N N   . THR A 1  505 ? 11.691  -7.879  -66.646 1.00 43.24 505 A 1 
ATOM   3713  C CA  . THR A 1  505 ? 10.572  -8.035  -67.586 1.00 46.86 505 A 1 
ATOM   3714  C C   . THR A 1  505 ? 10.035  -6.714  -68.117 1.00 47.17 505 A 1 
ATOM   3715  O O   . THR A 1  505 ? 9.356   -6.721  -69.152 1.00 44.78 505 A 1 
ATOM   3716  C CB  . THR A 1  505 ? 9.414   -8.862  -67.009 1.00 43.48 505 A 1 
ATOM   3717  O OG1 . THR A 1  505 ? 9.022   -8.404  -65.747 1.00 40.95 505 A 1 
ATOM   3718  C CG2 . THR A 1  505 ? 9.765   -10.342 -66.882 1.00 41.48 505 A 1 
ATOM   3719  N N   . SER A 1  506 ? 10.324  -5.595  -67.477 1.00 41.25 506 A 1 
ATOM   3720  C CA  . SER A 1  506 ? 10.042  -4.278  -68.043 1.00 43.32 506 A 1 
ATOM   3721  C C   . SER A 1  506 ? 10.845  -4.163  -69.335 1.00 41.67 506 A 1 
ATOM   3722  O O   . SER A 1  506 ? 12.075  -4.122  -69.283 1.00 40.96 506 A 1 
ATOM   3723  C CB  . SER A 1  506 ? 10.414  -3.162  -67.067 1.00 41.53 506 A 1 
ATOM   3724  O OG  . SER A 1  506 ? 10.023  -1.911  -67.617 1.00 39.18 506 A 1 
ATOM   3725  N N   . PRO A 1  507 ? 10.184  -4.178  -70.519 1.00 37.68 507 A 1 
ATOM   3726  C CA  . PRO A 1  507 ? 10.905  -4.140  -71.765 1.00 40.69 507 A 1 
ATOM   3727  C C   . PRO A 1  507 ? 11.661  -2.815  -71.802 1.00 41.44 507 A 1 
ATOM   3728  O O   . PRO A 1  507 ? 11.055  -1.742  -71.852 1.00 39.73 507 A 1 
ATOM   3729  C CB  . PRO A 1  507 ? 9.845   -4.275  -72.864 1.00 37.47 507 A 1 
ATOM   3730  C CG  . PRO A 1  507 ? 8.574   -3.752  -72.201 1.00 38.41 507 A 1 
ATOM   3731  C CD  . PRO A 1  507 ? 8.757   -4.119  -70.726 1.00 44.67 507 A 1 
ATOM   3732  N N   . LEU A 1  508 ? 12.974  -2.909  -71.773 1.00 35.37 508 A 1 
ATOM   3733  C CA  . LEU A 1  508 ? 13.828  -1.812  -72.195 1.00 39.93 508 A 1 
ATOM   3734  C C   . LEU A 1  508 ? 13.474  -1.534  -73.654 1.00 38.51 508 A 1 
ATOM   3735  O O   . LEU A 1  508 ? 14.021  -2.136  -74.576 1.00 37.56 508 A 1 
ATOM   3736  C CB  . LEU A 1  508 ? 15.313  -2.184  -72.003 1.00 38.02 508 A 1 
ATOM   3737  C CG  . LEU A 1  508 ? 15.889  -1.754  -70.640 1.00 35.51 508 A 1 
ATOM   3738  C CD1 . LEU A 1  508 ? 17.119  -2.586  -70.293 1.00 34.93 508 A 1 
ATOM   3739  C CD2 . LEU A 1  508 ? 16.307  -0.276  -70.671 1.00 38.56 508 A 1 
ATOM   3740  N N   . VAL A 1  509 ? 12.483  -0.659  -73.842 1.00 35.38 509 A 1 
ATOM   3741  C CA  . VAL A 1  509 ? 12.203  -0.076  -75.142 1.00 39.07 509 A 1 
ATOM   3742  C C   . VAL A 1  509 ? 13.453  0.717   -75.480 1.00 38.29 509 A 1 
ATOM   3743  O O   . VAL A 1  509 ? 13.612  1.876   -75.103 1.00 36.97 509 A 1 
ATOM   3744  C CB  . VAL A 1  509 ? 10.930  0.791   -75.149 1.00 36.74 509 A 1 
ATOM   3745  C CG1 . VAL A 1  509 ? 10.662  1.337   -76.552 1.00 33.52 509 A 1 
ATOM   3746  C CG2 . VAL A 1  509 ? 9.697   -0.021  -74.723 1.00 37.34 509 A 1 
ATOM   3747  N N   . THR A 1  510 ? 14.373  0.022   -76.130 1.00 33.09 510 A 1 
ATOM   3748  C CA  . THR A 1  510 ? 15.559  0.612   -76.730 1.00 35.29 510 A 1 
ATOM   3749  C C   . THR A 1  510 ? 15.069  1.493   -77.871 1.00 33.80 510 A 1 
ATOM   3750  O O   . THR A 1  510 ? 15.089  1.100   -79.035 1.00 32.06 510 A 1 
ATOM   3751  C CB  . THR A 1  510 ? 16.549  -0.459  -77.223 1.00 33.12 510 A 1 
ATOM   3752  O OG1 . THR A 1  510 ? 15.892  -1.500  -77.905 1.00 31.43 510 A 1 
ATOM   3753  C CG2 . THR A 1  510 ? 17.334  -1.098  -76.080 1.00 32.52 510 A 1 
ATOM   3754  N N   . HIS A 1  511 ? 14.557  2.673   -77.530 1.00 34.92 511 A 1 
ATOM   3755  C CA  . HIS A 1  511 ? 14.413  3.726   -78.505 1.00 37.49 511 A 1 
ATOM   3756  C C   . HIS A 1  511 ? 15.812  3.957   -79.060 1.00 35.24 511 A 1 
ATOM   3757  O O   . HIS A 1  511 ? 16.668  4.555   -78.410 1.00 34.01 511 A 1 
ATOM   3758  C CB  . HIS A 1  511 ? 13.782  4.980   -77.895 1.00 35.05 511 A 1 
ATOM   3759  C CG  . HIS A 1  511 ? 12.302  5.063   -78.178 1.00 33.49 511 A 1 
ATOM   3760  N ND1 . HIS A 1  511 ? 11.726  5.251   -79.419 1.00 32.92 511 A 1 
ATOM   3761  C CD2 . HIS A 1  511 ? 11.272  4.963   -77.282 1.00 32.91 511 A 1 
ATOM   3762  C CE1 . HIS A 1  511 ? 10.390  5.267   -79.268 1.00 32.48 511 A 1 
ATOM   3763  N NE2 . HIS A 1  511 ? 10.074  5.092   -77.984 1.00 33.80 511 A 1 
ATOM   3764  N N   . LYS A 1  512 ? 16.044  3.400   -80.262 1.00 33.15 512 A 1 
ATOM   3765  C CA  . LYS A 1  512 ? 17.203  3.743   -81.075 1.00 36.44 512 A 1 
ATOM   3766  C C   . LYS A 1  512 ? 17.134  5.253   -81.292 1.00 34.49 512 A 1 
ATOM   3767  O O   . LYS A 1  512 ? 16.494  5.712   -82.234 1.00 33.73 512 A 1 
ATOM   3768  C CB  . LYS A 1  512 ? 17.173  3.011   -82.427 1.00 35.36 512 A 1 
ATOM   3769  C CG  . LYS A 1  512 ? 17.665  1.559   -82.374 1.00 33.71 512 A 1 
ATOM   3770  C CD  . LYS A 1  512 ? 17.643  0.954   -83.786 1.00 32.95 512 A 1 
ATOM   3771  C CE  . LYS A 1  512 ? 18.265  -0.446  -83.810 1.00 29.08 512 A 1 
ATOM   3772  N NZ  . LYS A 1  512 ? 18.222  -1.055  -85.154 1.00 26.73 512 A 1 
ATOM   3773  N N   . LYS A 1  513 ? 17.734  6.026   -80.391 1.00 29.86 513 A 1 
ATOM   3774  C CA  . LYS A 1  513 ? 18.122  7.377   -80.761 1.00 33.87 513 A 1 
ATOM   3775  C C   . LYS A 1  513 ? 18.994  7.202   -81.994 1.00 32.17 513 A 1 
ATOM   3776  O O   . LYS A 1  513 ? 20.071  6.618   -81.904 1.00 31.37 513 A 1 
ATOM   3777  C CB  . LYS A 1  513 ? 18.863  8.097   -79.629 1.00 33.11 513 A 1 
ATOM   3778  C CG  . LYS A 1  513 ? 17.889  8.744   -78.631 1.00 32.00 513 A 1 
ATOM   3779  C CD  . LYS A 1  513 ? 18.646  9.578   -77.591 1.00 31.35 513 A 1 
ATOM   3780  C CE  . LYS A 1  513 ? 17.671  10.348  -76.693 1.00 28.03 513 A 1 
ATOM   3781  N NZ  . LYS A 1  513 ? 18.365  11.158  -75.671 1.00 26.25 513 A 1 
ATOM   3782  N N   . GLN A 1  514 ? 18.469  7.585   -83.163 1.00 30.72 514 A 1 
ATOM   3783  C CA  . GLN A 1  514 ? 19.275  7.660   -84.372 1.00 32.32 514 A 1 
ATOM   3784  C C   . GLN A 1  514 ? 20.440  8.584   -84.039 1.00 30.37 514 A 1 
ATOM   3785  O O   . GLN A 1  514 ? 20.239  9.757   -83.742 1.00 29.25 514 A 1 
ATOM   3786  C CB  . GLN A 1  514 ? 18.462  8.203   -85.550 1.00 30.75 514 A 1 
ATOM   3787  C CG  . GLN A 1  514 ? 17.615  7.119   -86.225 1.00 29.93 514 A 1 
ATOM   3788  C CD  . GLN A 1  514 ? 16.850  7.634   -87.451 1.00 28.41 514 A 1 
ATOM   3789  O OE1 . GLN A 1  514 ? 16.505  8.787   -87.568 1.00 27.80 514 A 1 
ATOM   3790  N NE2 . GLN A 1  514 ? 16.540  6.775   -88.397 1.00 29.61 514 A 1 
ATOM   3791  N N   . VAL A 1  515 ? 21.616  7.998   -84.028 1.00 33.00 515 A 1 
ATOM   3792  C CA  . VAL A 1  515 ? 22.857  8.758   -83.926 1.00 33.74 515 A 1 
ATOM   3793  C C   . VAL A 1  515 ? 22.939  9.541   -85.227 1.00 32.59 515 A 1 
ATOM   3794  O O   . VAL A 1  515 ? 23.423  9.025   -86.230 1.00 31.21 515 A 1 
ATOM   3795  C CB  . VAL A 1  515 ? 24.070  7.833   -83.718 1.00 31.27 515 A 1 
ATOM   3796  C CG1 . VAL A 1  515 ? 25.351  8.633   -83.532 1.00 28.91 515 A 1 
ATOM   3797  C CG2 . VAL A 1  515 ? 23.881  6.932   -82.486 1.00 33.04 515 A 1 
ATOM   3798  N N   . SER A 1  516 ? 22.337  10.726  -85.266 1.00 30.78 516 A 1 
ATOM   3799  C CA  . SER A 1  516 ? 22.537  11.627  -86.386 1.00 30.47 516 A 1 
ATOM   3800  C C   . SER A 1  516 ? 24.018  11.972  -86.396 1.00 29.10 516 A 1 
ATOM   3801  O O   . SER A 1  516 ? 24.522  12.596  -85.466 1.00 27.68 516 A 1 
ATOM   3802  C CB  . SER A 1  516 ? 21.647  12.868  -86.275 1.00 28.36 516 A 1 
ATOM   3803  O OG  . SER A 1  516 ? 21.791  13.513  -85.032 1.00 27.91 516 A 1 
ATOM   3804  N N   . ASN A 1  517 ? 24.687  11.514  -87.438 1.00 29.47 517 A 1 
ATOM   3805  C CA  . ASN A 1  517 ? 26.116  11.707  -87.697 1.00 30.56 517 A 1 
ATOM   3806  C C   . ASN A 1  517 ? 26.451  13.175  -88.012 1.00 29.06 517 A 1 
ATOM   3807  O O   . ASN A 1  517 ? 27.217  13.438  -88.934 1.00 27.22 517 A 1 
ATOM   3808  C CB  . ASN A 1  517 ? 26.536  10.775  -88.855 1.00 28.05 517 A 1 
ATOM   3809  C CG  . ASN A 1  517 ? 27.082  9.422   -88.442 1.00 25.58 517 A 1 
ATOM   3810  O OD1 . ASN A 1  517 ? 27.367  9.139   -87.305 1.00 25.61 517 A 1 
ATOM   3811  N ND2 . ASN A 1  517 ? 27.291  8.549   -89.401 1.00 28.30 517 A 1 
ATOM   3812  N N   . THR A 1  518 ? 25.826  14.134  -87.343 1.00 29.73 518 A 1 
ATOM   3813  C CA  . THR A 1  518 ? 26.216  15.530  -87.519 1.00 30.09 518 A 1 
ATOM   3814  C C   . THR A 1  518 ? 27.657  15.664  -87.051 1.00 28.81 518 A 1 
ATOM   3815  O O   . THR A 1  518 ? 27.945  15.785  -85.864 1.00 27.06 518 A 1 
ATOM   3816  C CB  . THR A 1  518 ? 25.284  16.498  -86.786 1.00 27.19 518 A 1 
ATOM   3817  O OG1 . THR A 1  518 ? 24.877  15.986  -85.542 1.00 26.53 518 A 1 
ATOM   3818  C CG2 . THR A 1  518 ? 24.024  16.763  -87.609 1.00 27.91 518 A 1 
ATOM   3819  N N   . THR A 1  519 ? 28.532  15.588  -88.022 1.00 28.31 519 A 1 
ATOM   3820  C CA  . THR A 1  519 ? 29.989  15.710  -87.930 1.00 28.79 519 A 1 
ATOM   3821  C C   . THR A 1  519 ? 30.404  17.138  -87.591 1.00 28.15 519 A 1 
ATOM   3822  O O   . THR A 1  519 ? 31.286  17.681  -88.253 1.00 26.67 519 A 1 
ATOM   3823  C CB  . THR A 1  519 ? 30.635  15.302  -89.263 1.00 25.81 519 A 1 
ATOM   3824  O OG1 . THR A 1  519 ? 29.992  15.957  -90.328 1.00 24.57 519 A 1 
ATOM   3825  C CG2 . THR A 1  519 ? 30.551  13.797  -89.519 1.00 25.98 519 A 1 
ATOM   3826  N N   . SER A 1  520 ? 29.713  17.781  -86.664 1.00 28.53 520 A 1 
ATOM   3827  C CA  . SER A 1  520 ? 30.096  19.128  -86.262 1.00 29.74 520 A 1 
ATOM   3828  C C   . SER A 1  520 ? 31.543  19.084  -85.798 1.00 28.44 520 A 1 
ATOM   3829  O O   . SER A 1  520 ? 31.860  18.496  -84.766 1.00 27.27 520 A 1 
ATOM   3830  C CB  . SER A 1  520 ? 29.175  19.673  -85.168 1.00 27.52 520 A 1 
ATOM   3831  O OG  . SER A 1  520 ? 29.122  18.798  -84.065 1.00 26.43 520 A 1 
ATOM   3832  N N   . THR A 1  521 ? 32.392  19.651  -86.620 1.00 27.55 521 A 1 
ATOM   3833  C CA  . THR A 1  521 ? 33.822  19.830  -86.389 1.00 28.18 521 A 1 
ATOM   3834  C C   . THR A 1  521 ? 33.980  20.721  -85.165 1.00 27.41 521 A 1 
ATOM   3835  O O   . THR A 1  521 ? 34.010  21.940  -85.288 1.00 26.00 521 A 1 
ATOM   3836  C CB  . THR A 1  521 ? 34.469  20.485  -87.615 1.00 25.23 521 A 1 
ATOM   3837  O OG1 . THR A 1  521 ? 33.667  21.542  -88.091 1.00 24.33 521 A 1 
ATOM   3838  C CG2 . THR A 1  521 ? 34.623  19.484  -88.768 1.00 25.57 521 A 1 
ATOM   3839  N N   . ALA A 1  522 ? 33.981  20.086  -84.007 1.00 29.40 522 A 1 
ATOM   3840  C CA  . ALA A 1  522 ? 34.280  20.778  -82.768 1.00 31.57 522 A 1 
ATOM   3841  C C   . ALA A 1  522 ? 35.727  21.263  -82.868 1.00 31.20 522 A 1 
ATOM   3842  O O   . ALA A 1  522 ? 36.657  20.464  -82.744 1.00 29.66 522 A 1 
ATOM   3843  C CB  . ALA A 1  522 ? 34.038  19.826  -81.593 1.00 29.07 522 A 1 
ATOM   3844  N N   . ASP A 1  523 ? 35.879  22.548  -83.174 1.00 28.09 523 A 1 
ATOM   3845  C CA  . ASP A 1  523 ? 37.199  23.160  -83.186 1.00 28.22 523 A 1 
ATOM   3846  C C   . ASP A 1  523 ? 37.848  22.987  -81.808 1.00 26.52 523 A 1 
ATOM   3847  O O   . ASP A 1  523 ? 37.165  23.019  -80.783 1.00 25.31 523 A 1 
ATOM   3848  C CB  . ASP A 1  523 ? 37.118  24.632  -83.612 1.00 26.39 523 A 1 
ATOM   3849  C CG  . ASP A 1  523 ? 37.278  24.826  -85.124 1.00 23.62 523 A 1 
ATOM   3850  O OD1 . ASP A 1  523 ? 38.099  24.100  -85.727 1.00 24.42 523 A 1 
ATOM   3851  O OD2 . ASP A 1  523 ? 36.600  25.719  -85.664 1.00 26.15 523 A 1 
ATOM   3852  N N   . PRO A 1  524 ? 39.153  22.752  -81.766 1.00 27.05 524 A 1 
ATOM   3853  C CA  . PRO A 1  524 ? 39.867  22.457  -80.530 1.00 28.89 524 A 1 
ATOM   3854  C C   . PRO A 1  524 ? 40.000  23.740  -79.702 1.00 29.17 524 A 1 
ATOM   3855  O O   . PRO A 1  524 ? 41.043  24.391  -79.731 1.00 27.33 524 A 1 
ATOM   3856  C CB  . PRO A 1  524 ? 41.204  21.865  -80.985 1.00 26.51 524 A 1 
ATOM   3857  C CG  . PRO A 1  524 ? 41.463  22.568  -82.311 1.00 27.03 524 A 1 
ATOM   3858  C CD  . PRO A 1  524 ? 40.049  22.739  -82.893 1.00 32.79 524 A 1 
ATOM   3859  N N   . GLU A 1  525 ? 38.930  24.111  -79.038 1.00 28.05 525 A 1 
ATOM   3860  C CA  . GLU A 1  525 ? 38.941  25.323  -78.226 1.00 28.28 525 A 1 
ATOM   3861  C C   . GLU A 1  525 ? 40.098  25.295  -77.232 1.00 26.60 525 A 1 
ATOM   3862  O O   . GLU A 1  525 ? 40.392  24.291  -76.576 1.00 25.84 525 A 1 
ATOM   3863  C CB  . GLU A 1  525 ? 37.596  25.566  -77.533 1.00 27.43 525 A 1 
ATOM   3864  C CG  . GLU A 1  525 ? 36.539  26.118  -78.497 1.00 26.19 525 A 1 
ATOM   3865  C CD  . GLU A 1  525 ? 35.250  26.566  -77.788 1.00 25.73 525 A 1 
ATOM   3866  O OE1 . GLU A 1  525 ? 34.504  27.353  -78.402 1.00 23.54 525 A 1 
ATOM   3867  O OE2 . GLU A 1  525 ? 35.009  26.102  -76.646 1.00 29.91 525 A 1 
ATOM   3868  N N   . SER A 1  526 ? 40.789  26.421  -77.200 1.00 25.30 526 A 1 
ATOM   3869  C CA  . SER A 1  526 ? 42.039  26.575  -76.475 1.00 26.66 526 A 1 
ATOM   3870  C C   . SER A 1  526 ? 41.811  26.354  -74.985 1.00 25.87 526 A 1 
ATOM   3871  O O   . SER A 1  526 ? 41.016  27.024  -74.342 1.00 24.95 526 A 1 
ATOM   3872  C CB  . SER A 1  526 ? 42.646  27.957  -76.747 1.00 25.38 526 A 1 
ATOM   3873  O OG  . SER A 1  526 ? 41.699  28.985  -76.551 1.00 23.52 526 A 1 
ATOM   3874  N N   . LYS A 1  527 ? 42.583  25.400  -74.439 1.00 25.20 527 A 1 
ATOM   3875  C CA  . LYS A 1  527 ? 42.690  25.177  -72.996 1.00 27.13 527 A 1 
ATOM   3876  C C   . LYS A 1  527 ? 43.363  26.397  -72.363 1.00 25.47 527 A 1 
ATOM   3877  O O   . LYS A 1  527 ? 44.554  26.339  -72.058 1.00 24.35 527 A 1 
ATOM   3878  C CB  . LYS A 1  527 ? 43.501  23.910  -72.707 1.00 27.12 527 A 1 
ATOM   3879  C CG  . LYS A 1  527 ? 42.798  22.605  -73.070 1.00 25.97 527 A 1 
ATOM   3880  C CD  . LYS A 1  527 ? 43.725  21.440  -72.716 1.00 25.79 527 A 1 
ATOM   3881  C CE  . LYS A 1  527 ? 43.041  20.097  -72.966 1.00 23.17 527 A 1 
ATOM   3882  N NZ  . LYS A 1  527 ? 43.933  18.971  -72.662 1.00 22.81 527 A 1 
ATOM   3883  N N   . GLU A 1  528 ? 42.631  27.502  -72.222 1.00 27.22 528 A 1 
ATOM   3884  C CA  . GLU A 1  528 ? 43.156  28.599  -71.427 1.00 26.54 528 A 1 
ATOM   3885  C C   . GLU A 1  528 ? 43.430  28.079  -70.025 1.00 24.84 528 A 1 
ATOM   3886  O O   . GLU A 1  528 ? 42.543  27.628  -69.295 1.00 24.46 528 A 1 
ATOM   3887  C CB  . GLU A 1  528 ? 42.259  29.837  -71.450 1.00 26.53 528 A 1 
ATOM   3888  C CG  . GLU A 1  528 ? 42.435  30.615  -72.759 1.00 24.90 528 A 1 
ATOM   3889  C CD  . GLU A 1  528 ? 41.817  32.015  -72.730 1.00 24.19 528 A 1 
ATOM   3890  O OE1 . GLU A 1  528 ? 42.254  32.844  -73.567 1.00 22.80 528 A 1 
ATOM   3891  O OE2 . GLU A 1  528 ? 40.942  32.252  -71.869 1.00 28.03 528 A 1 
ATOM   3892  N N   . SER A 1  529 ? 44.707  28.069  -69.697 1.00 26.97 529 A 1 
ATOM   3893  C CA  . SER A 1  529 ? 45.188  27.708  -68.379 1.00 25.53 529 A 1 
ATOM   3894  C C   . SER A 1  529 ? 44.755  28.807  -67.421 1.00 24.14 529 A 1 
ATOM   3895  O O   . SER A 1  529 ? 45.435  29.822  -67.306 1.00 23.47 529 A 1 
ATOM   3896  C CB  . SER A 1  529 ? 46.714  27.544  -68.395 1.00 24.54 529 A 1 
ATOM   3897  O OG  . SER A 1  529 ? 47.352  28.703  -68.895 1.00 23.08 529 A 1 
ATOM   3898  N N   . VAL A 1  530 ? 43.636  28.603  -66.763 1.00 24.91 530 A 1 
ATOM   3899  C CA  . VAL A 1  530 ? 43.229  29.449  -65.651 1.00 24.48 530 A 1 
ATOM   3900  C C   . VAL A 1  530 ? 44.327  29.336  -64.600 1.00 24.21 530 A 1 
ATOM   3901  O O   . VAL A 1  530 ? 44.481  28.291  -63.967 1.00 22.59 530 A 1 
ATOM   3902  C CB  . VAL A 1  530 ? 41.846  29.055  -65.109 1.00 22.55 530 A 1 
ATOM   3903  C CG1 . VAL A 1  530 ? 41.379  30.041  -64.043 1.00 20.12 530 A 1 
ATOM   3904  C CG2 . VAL A 1  530 ? 40.791  29.026  -66.226 1.00 23.30 530 A 1 
ATOM   3905  N N   . LEU A 1  531 ? 45.129  30.364  -64.468 1.00 20.26 531 A 1 
ATOM   3906  C CA  . LEU A 1  531 ? 46.127  30.550  -63.414 1.00 20.99 531 A 1 
ATOM   3907  C C   . LEU A 1  531 ? 45.446  30.943  -62.103 1.00 19.44 531 A 1 
ATOM   3908  O O   . LEU A 1  531 ? 44.447  31.685  -62.154 1.00 16.22 531 A 1 
ATOM   3909  C CB  . LEU A 1  531 ? 47.167  31.606  -63.839 1.00 19.50 531 A 1 
ATOM   3910  C CG  . LEU A 1  531 ? 48.368  31.050  -64.611 1.00 18.26 531 A 1 
ATOM   3911  C CD1 . LEU A 1  531 ? 49.162  32.199  -65.229 1.00 18.87 531 A 1 
ATOM   3912  C CD2 . LEU A 1  531 ? 49.309  30.262  -63.699 1.00 21.87 531 A 1 
ATOM   3913  O OXT . LEU A 1  531 ? 46.005  30.498  -61.031 1.00 18.76 531 A 1 
ATOM   3914  N N   . MET B 2  1   ? 10.807  118.382 -8.192  1.00 17.74 1   B 1 
ATOM   3915  C CA  . MET B 2  1   ? 11.207  117.960 -6.835  1.00 21.73 1   B 1 
ATOM   3916  C C   . MET B 2  1   ? 11.658  116.521 -6.935  1.00 22.27 1   B 1 
ATOM   3917  O O   . MET B 2  1   ? 11.060  115.779 -7.697  1.00 21.12 1   B 1 
ATOM   3918  C CB  . MET B 2  1   ? 10.074  118.127 -5.826  1.00 21.30 1   B 1 
ATOM   3919  C CG  . MET B 2  1   ? 10.004  119.580 -5.324  1.00 19.73 1   B 1 
ATOM   3920  S SD  . MET B 2  1   ? 8.616   119.882 -4.214  1.00 18.46 1   B 1 
ATOM   3921  C CE  . MET B 2  1   ? 9.063   121.507 -3.546  1.00 16.70 1   B 1 
ATOM   3922  N N   . GLU B 2  2   ? 12.799  116.228 -6.306  1.00 20.31 2   B 1 
ATOM   3923  C CA  . GLU B 2  2   ? 13.648  115.109 -6.723  1.00 21.95 2   B 1 
ATOM   3924  C C   . GLU B 2  2   ? 13.108  113.729 -6.318  1.00 20.97 2   B 1 
ATOM   3925  O O   . GLU B 2  2   ? 12.385  113.551 -5.349  1.00 20.24 2   B 1 
ATOM   3926  C CB  . GLU B 2  2   ? 15.066  115.322 -6.181  1.00 21.34 2   B 1 
ATOM   3927  C CG  . GLU B 2  2   ? 15.798  116.451 -6.932  1.00 20.01 2   B 1 
ATOM   3928  C CD  . GLU B 2  2   ? 17.184  116.755 -6.349  1.00 18.96 2   B 1 
ATOM   3929  O OE1 . GLU B 2  2   ? 18.077  117.137 -7.138  1.00 17.33 2   B 1 
ATOM   3930  O OE2 . GLU B 2  2   ? 17.308  116.653 -5.103  1.00 22.35 2   B 1 
ATOM   3931  N N   . THR B 2  3   ? 13.512  112.761 -7.141  1.00 21.12 3   B 1 
ATOM   3932  C CA  . THR B 2  3   ? 13.112  111.351 -7.227  1.00 21.35 3   B 1 
ATOM   3933  C C   . THR B 2  3   ? 13.763  110.515 -6.120  1.00 20.77 3   B 1 
ATOM   3934  O O   . THR B 2  3   ? 14.604  109.672 -6.402  1.00 19.64 3   B 1 
ATOM   3935  C CB  . THR B 2  3   ? 13.538  110.812 -8.602  1.00 19.73 3   B 1 
ATOM   3936  O OG1 . THR B 2  3   ? 14.883  111.161 -8.874  1.00 18.50 3   B 1 
ATOM   3937  C CG2 . THR B 2  3   ? 12.692  111.403 -9.735  1.00 19.05 3   B 1 
ATOM   3938  N N   . ALA B 2  4   ? 13.435  110.825 -4.871  1.00 21.93 4   B 1 
ATOM   3939  C CA  . ALA B 2  4   ? 14.023  110.086 -3.756  1.00 22.24 4   B 1 
ATOM   3940  C C   . ALA B 2  4   ? 13.637  108.599 -3.851  1.00 21.89 4   B 1 
ATOM   3941  O O   . ALA B 2  4   ? 12.555  108.200 -3.412  1.00 20.84 4   B 1 
ATOM   3942  C CB  . ALA B 2  4   ? 13.579  110.738 -2.445  1.00 20.93 4   B 1 
ATOM   3943  N N   . ASP B 2  5   ? 14.557  107.824 -4.435  1.00 22.26 5   B 1 
ATOM   3944  C CA  . ASP B 2  5   ? 14.471  106.361 -4.558  1.00 22.41 5   B 1 
ATOM   3945  C C   . ASP B 2  5   ? 14.604  105.723 -3.168  1.00 21.76 5   B 1 
ATOM   3946  O O   . ASP B 2  5   ? 15.648  105.200 -2.775  1.00 20.26 5   B 1 
ATOM   3947  C CB  . ASP B 2  5   ? 15.552  105.848 -5.528  1.00 20.71 5   B 1 
ATOM   3948  C CG  . ASP B 2  5   ? 15.223  106.085 -7.007  1.00 18.04 5   B 1 
ATOM   3949  O OD1 . ASP B 2  5   ? 14.039  105.960 -7.372  1.00 17.85 5   B 1 
ATOM   3950  O OD2 . ASP B 2  5   ? 16.174  106.351 -7.766  1.00 19.65 5   B 1 
ATOM   3951  N N   . SER B 2  6   ? 13.560  105.879 -2.362  1.00 19.74 6   B 1 
ATOM   3952  C CA  . SER B 2  6   ? 13.498  105.221 -1.059  1.00 20.09 6   B 1 
ATOM   3953  C C   . SER B 2  6   ? 13.446  103.714 -1.284  1.00 19.33 6   B 1 
ATOM   3954  O O   . SER B 2  6   ? 12.387  103.136 -1.524  1.00 18.57 6   B 1 
ATOM   3955  C CB  . SER B 2  6   ? 12.307  105.733 -0.243  1.00 19.14 6   B 1 
ATOM   3956  O OG  . SER B 2  6   ? 11.096  105.641 -0.953  1.00 17.83 6   B 1 
ATOM   3957  N N   . VAL B 2  7   ? 14.637  103.119 -1.233  1.00 19.97 7   B 1 
ATOM   3958  C CA  . VAL B 2  7   ? 14.824  101.668 -1.334  1.00 19.73 7   B 1 
ATOM   3959  C C   . VAL B 2  7   ? 14.231  101.040 -0.072  1.00 19.35 7   B 1 
ATOM   3960  O O   . VAL B 2  7   ? 14.929  100.841 0.917   1.00 18.47 7   B 1 
ATOM   3961  C CB  . VAL B 2  7   ? 16.315  101.315 -1.522  1.00 18.74 7   B 1 
ATOM   3962  C CG1 . VAL B 2  7   ? 16.529  99.821  -1.722  1.00 16.92 7   B 1 
ATOM   3963  C CG2 . VAL B 2  7   ? 16.919  102.045 -2.733  1.00 19.53 7   B 1 
ATOM   3964  N N   . GLU B 2  8   ? 12.915  100.823 -0.083  1.00 19.74 8   B 1 
ATOM   3965  C CA  . GLU B 2  8   ? 12.258  100.115 1.012   1.00 20.76 8   B 1 
ATOM   3966  C C   . GLU B 2  8   ? 12.855  98.715  1.108   1.00 20.00 8   B 1 
ATOM   3967  O O   . GLU B 2  8   ? 12.772  97.896  0.191   1.00 19.36 8   B 1 
ATOM   3968  C CB  . GLU B 2  8   ? 10.730  100.087 0.864   1.00 20.44 8   B 1 
ATOM   3969  C CG  . GLU B 2  8   ? 10.082  101.406 1.312   1.00 19.54 8   B 1 
ATOM   3970  C CD  . GLU B 2  8   ? 8.549   101.340 1.394   1.00 18.95 8   B 1 
ATOM   3971  O OE1 . GLU B 2  8   ? 7.977   102.134 2.181   1.00 17.79 8   B 1 
ATOM   3972  O OE2 . GLU B 2  8   ? 7.950   100.502 0.682   1.00 23.58 8   B 1 
ATOM   3973  N N   . LYS B 2  9   ? 13.519  98.483  2.246   1.00 22.77 9   B 1 
ATOM   3974  C CA  . LYS B 2  9   ? 14.076  97.172  2.588   1.00 24.25 9   B 1 
ATOM   3975  C C   . LYS B 2  9   ? 12.908  96.200  2.748   1.00 22.93 9   B 1 
ATOM   3976  O O   . LYS B 2  9   ? 12.292  96.146  3.805   1.00 22.02 9   B 1 
ATOM   3977  C CB  . LYS B 2  9   ? 14.894  97.250  3.881   1.00 23.96 9   B 1 
ATOM   3978  C CG  . LYS B 2  9   ? 16.251  97.944  3.699   1.00 22.82 9   B 1 
ATOM   3979  C CD  . LYS B 2  9   ? 17.008  97.928  5.029   1.00 21.78 9   B 1 
ATOM   3980  C CE  . LYS B 2  9   ? 18.423  98.490  4.869   1.00 20.78 9   B 1 
ATOM   3981  N NZ  . LYS B 2  9   ? 19.163  98.475  6.147   1.00 19.87 9   B 1 
ATOM   3982  N N   . GLY B 2  10  ? 12.594  95.486  1.680   1.00 23.16 10  B 1 
ATOM   3983  C CA  . GLY B 2  10  ? 11.590  94.431  1.743   1.00 23.26 10  B 1 
ATOM   3984  C C   . GLY B 2  10  ? 12.003  93.404  2.789   1.00 23.06 10  B 1 
ATOM   3985  O O   . GLY B 2  10  ? 13.001  92.710  2.605   1.00 21.66 10  B 1 
ATOM   3986  N N   . ASP B 2  11  ? 11.251  93.367  3.886   1.00 22.54 11  B 1 
ATOM   3987  C CA  . ASP B 2  11  ? 11.452  92.372  4.934   1.00 22.71 11  B 1 
ATOM   3988  C C   . ASP B 2  11  ? 11.275  90.979  4.332   1.00 22.09 11  B 1 
ATOM   3989  O O   . ASP B 2  11  ? 10.167  90.525  4.032   1.00 20.74 11  B 1 
ATOM   3990  C CB  . ASP B 2  11  ? 10.485  92.613  6.108   1.00 21.04 11  B 1 
ATOM   3991  C CG  . ASP B 2  11  ? 11.035  93.580  7.167   1.00 18.73 11  B 1 
ATOM   3992  O OD1 . ASP B 2  11  ? 12.265  93.557  7.392   1.00 18.54 11  B 1 
ATOM   3993  O OD2 . ASP B 2  11  ? 10.210  94.288  7.774   1.00 20.59 11  B 1 
ATOM   3994  N N   . GLY B 2  12  ? 12.399  90.312  4.122   1.00 24.59 12  B 1 
ATOM   3995  C CA  . GLY B 2  12  ? 12.436  88.925  3.674   1.00 24.88 12  B 1 
ATOM   3996  C C   . GLY B 2  12  ? 11.922  88.030  4.789   1.00 24.74 12  B 1 
ATOM   3997  O O   . GLY B 2  12  ? 12.711  87.494  5.557   1.00 23.23 12  B 1 
ATOM   3998  N N   . GLY B 2  13  ? 10.610  87.934  4.884   1.00 25.06 13  B 1 
ATOM   3999  C CA  . GLY B 2  13  ? 9.987   87.032  5.844   1.00 25.22 13  B 1 
ATOM   4000  C C   . GLY B 2  13  ? 10.465  85.613  5.578   1.00 25.15 13  B 1 
ATOM   4001  O O   . GLY B 2  13  ? 10.093  85.006  4.573   1.00 23.78 13  B 1 
ATOM   4002  N N   . GLU B 2  14  ? 11.305  85.115  6.474   1.00 22.66 14  B 1 
ATOM   4003  C CA  . GLU B 2  14  ? 11.772  83.735  6.413   1.00 23.73 14  B 1 
ATOM   4004  C C   . GLU B 2  14  ? 10.559  82.809  6.506   1.00 22.71 14  B 1 
ATOM   4005  O O   . GLU B 2  14  ? 9.946   82.640  7.556   1.00 22.14 14  B 1 
ATOM   4006  C CB  . GLU B 2  14  ? 12.782  83.426  7.531   1.00 23.24 14  B 1 
ATOM   4007  C CG  . GLU B 2  14  ? 14.177  84.021  7.284   1.00 22.43 14  B 1 
ATOM   4008  C CD  . GLU B 2  14  ? 15.209  83.574  8.337   1.00 21.76 14  B 1 
ATOM   4009  O OE1 . GLU B 2  14  ? 16.410  83.500  7.981   1.00 20.65 14  B 1 
ATOM   4010  O OE2 . GLU B 2  14  ? 14.799  83.297  9.488   1.00 26.50 14  B 1 
ATOM   4011  N N   . LYS B 2  15  ? 10.188  82.203  5.375   1.00 24.66 15  B 1 
ATOM   4012  C CA  . LYS B 2  15  ? 9.206   81.121  5.348   1.00 27.96 15  B 1 
ATOM   4013  C C   . LYS B 2  15  ? 9.817   79.941  6.095   1.00 26.44 15  B 1 
ATOM   4014  O O   . LYS B 2  15  ? 10.582  79.172  5.523   1.00 25.39 15  B 1 
ATOM   4015  C CB  . LYS B 2  15  ? 8.819   80.745  3.907   1.00 27.31 15  B 1 
ATOM   4016  C CG  . LYS B 2  15  ? 7.807   81.719  3.284   1.00 25.54 15  B 1 
ATOM   4017  C CD  . LYS B 2  15  ? 7.392   81.232  1.887   1.00 24.06 15  B 1 
ATOM   4018  C CE  . LYS B 2  15  ? 6.297   82.137  1.299   1.00 22.17 15  B 1 
ATOM   4019  N NZ  . LYS B 2  15  ? 5.894   81.711  -0.061  1.00 21.27 15  B 1 
ATOM   4020  N N   . ALA B 2  16  ? 9.485   79.851  7.378   1.00 28.01 16  B 1 
ATOM   4021  C CA  . ALA B 2  16  ? 9.830   78.693  8.190   1.00 29.16 16  B 1 
ATOM   4022  C C   . ALA B 2  16  ? 9.285   77.437  7.496   1.00 28.63 16  B 1 
ATOM   4023  O O   . ALA B 2  16  ? 8.078   77.184  7.489   1.00 27.34 16  B 1 
ATOM   4024  C CB  . ALA B 2  16  ? 9.265   78.889  9.599   1.00 27.40 16  B 1 
ATOM   4025  N N   . GLY B 2  17  ? 10.174  76.720  6.846   1.00 27.53 17  B 1 
ATOM   4026  C CA  . GLY B 2  17  ? 9.802   75.552  6.063   1.00 29.20 17  B 1 
ATOM   4027  C C   . GLY B 2  17  ? 9.288   74.455  6.986   1.00 29.13 17  B 1 
ATOM   4028  O O   . GLY B 2  17  ? 10.057  73.854  7.728   1.00 27.16 17  B 1 
ATOM   4029  N N   . ASN B 2  18  ? 8.015   74.148  6.887   1.00 24.87 18  B 1 
ATOM   4030  C CA  . ASN B 2  18  ? 7.335   73.063  7.612   1.00 26.64 18  B 1 
ATOM   4031  C C   . ASN B 2  18  ? 7.806   71.651  7.189   1.00 25.98 18  B 1 
ATOM   4032  O O   . ASN B 2  18  ? 7.076   70.677  7.338   1.00 24.48 18  B 1 
ATOM   4033  C CB  . ASN B 2  18  ? 5.808   73.245  7.458   1.00 24.47 18  B 1 
ATOM   4034  C CG  . ASN B 2  18  ? 5.159   74.084  8.554   1.00 21.79 18  B 1 
ATOM   4035  O OD1 . ASN B 2  18  ? 5.660   74.233  9.645   1.00 21.38 18  B 1 
ATOM   4036  N ND2 . ASN B 2  18  ? 3.984   74.612  8.296   1.00 23.94 18  B 1 
ATOM   4037  N N   . GLY B 2  19  ? 9.014   71.504  6.664   1.00 30.05 19  B 1 
ATOM   4038  C CA  . GLY B 2  19  ? 9.548   70.227  6.182   1.00 33.56 19  B 1 
ATOM   4039  C C   . GLY B 2  19  ? 9.745   69.168  7.264   1.00 33.48 19  B 1 
ATOM   4040  O O   . GLY B 2  19  ? 9.735   67.974  6.967   1.00 31.20 19  B 1 
ATOM   4041  N N   . HIS B 2  20  ? 9.898   69.582  8.537   1.00 30.53 20  B 1 
ATOM   4042  C CA  . HIS B 2  20  ? 10.159  68.619  9.608   1.00 33.08 20  B 1 
ATOM   4043  C C   . HIS B 2  20  ? 8.986   67.682  9.909   1.00 31.14 20  B 1 
ATOM   4044  O O   . HIS B 2  20  ? 9.209   66.544  10.320  1.00 29.69 20  B 1 
ATOM   4045  C CB  . HIS B 2  20  ? 10.601  69.355  10.874  1.00 30.61 20  B 1 
ATOM   4046  C CG  . HIS B 2  20  ? 12.073  69.683  10.861  1.00 28.38 20  B 1 
ATOM   4047  N ND1 . HIS B 2  20  ? 13.101  68.766  10.879  1.00 27.82 20  B 1 
ATOM   4048  C CD2 . HIS B 2  20  ? 12.646  70.926  10.842  1.00 28.13 20  B 1 
ATOM   4049  C CE1 . HIS B 2  20  ? 14.257  69.434  10.864  1.00 28.27 20  B 1 
ATOM   4050  N NE2 . HIS B 2  20  ? 14.031  70.754  10.840  1.00 31.25 20  B 1 
ATOM   4051  N N   . ALA B 2  21  ? 7.743   68.130  9.706   1.00 27.27 21  B 1 
ATOM   4052  C CA  . ALA B 2  21  ? 6.575   67.307  10.024  1.00 30.70 21  B 1 
ATOM   4053  C C   . ALA B 2  21  ? 6.417   66.119  9.063   1.00 30.45 21  B 1 
ATOM   4054  O O   . ALA B 2  21  ? 6.070   65.019  9.494   1.00 29.53 21  B 1 
ATOM   4055  C CB  . ALA B 2  21  ? 5.336   68.206  10.038  1.00 28.96 21  B 1 
ATOM   4056  N N   . GLU B 2  22  ? 6.714   66.300  7.769   1.00 27.97 22  B 1 
ATOM   4057  C CA  . GLU B 2  22  ? 6.636   65.207  6.793   1.00 29.74 22  B 1 
ATOM   4058  C C   . GLU B 2  22  ? 7.696   64.131  7.046   1.00 27.96 22  B 1 
ATOM   4059  O O   . GLU B 2  22  ? 7.407   62.942  6.930   1.00 27.55 22  B 1 
ATOM   4060  C CB  . GLU B 2  22  ? 6.760   65.738  5.360   1.00 28.96 22  B 1 
ATOM   4061  C CG  . GLU B 2  22  ? 5.506   66.486  4.888   1.00 28.06 22  B 1 
ATOM   4062  C CD  . GLU B 2  22  ? 5.521   66.751  3.373   1.00 27.16 22  B 1 
ATOM   4063  O OE1 . GLU B 2  22  ? 4.413   66.860  2.795   1.00 25.99 22  B 1 
ATOM   4064  O OE2 . GLU B 2  22  ? 6.634   66.821  2.797   1.00 31.07 22  B 1 
ATOM   4065  N N   . GLY B 2  23  ? 8.899   64.518  7.459   1.00 35.60 23  B 1 
ATOM   4066  C CA  . GLY B 2  23  ? 9.968   63.568  7.775   1.00 38.15 23  B 1 
ATOM   4067  C C   . GLY B 2  23  ? 9.622   62.645  8.946   1.00 37.97 23  B 1 
ATOM   4068  O O   . GLY B 2  23  ? 9.918   61.449  8.906   1.00 35.90 23  B 1 
ATOM   4069  N N   . ALA B 2  24  ? 8.951   63.182  9.971   1.00 34.71 24  B 1 
ATOM   4070  C CA  . ALA B 2  24  ? 8.501   62.384  11.109  1.00 38.58 24  B 1 
ATOM   4071  C C   . ALA B 2  24  ? 7.384   61.402  10.714  1.00 38.36 24  B 1 
ATOM   4072  O O   . ALA B 2  24  ? 7.422   60.233  11.098  1.00 36.99 24  B 1 
ATOM   4073  C CB  . ALA B 2  24  ? 8.070   63.325  12.236  1.00 35.92 24  B 1 
ATOM   4074  N N   . ALA B 2  25  ? 6.430   61.844  9.894   1.00 34.49 25  B 1 
ATOM   4075  C CA  . ALA B 2  25  ? 5.379   60.975  9.368   1.00 39.26 25  B 1 
ATOM   4076  C C   . ALA B 2  25  ? 5.947   59.894  8.431   1.00 39.65 25  B 1 
ATOM   4077  O O   . ALA B 2  25  ? 5.548   58.730  8.504   1.00 38.26 25  B 1 
ATOM   4078  C CB  . ALA B 2  25  ? 4.329   61.840  8.671   1.00 37.21 25  B 1 
ATOM   4079  N N   . ALA B 2  26  ? 6.935   60.243  7.598   1.00 37.73 26  B 1 
ATOM   4080  C CA  . ALA B 2  26  ? 7.634   59.294  6.734   1.00 42.18 26  B 1 
ATOM   4081  C C   . ALA B 2  26  ? 8.457   58.281  7.544   1.00 42.68 26  B 1 
ATOM   4082  O O   . ALA B 2  26  ? 8.455   57.094  7.224   1.00 40.39 26  B 1 
ATOM   4083  C CB  . ALA B 2  26  ? 8.505   60.070  5.743   1.00 39.06 26  B 1 
ATOM   4084  N N   . SER B 2  27  ? 9.119   58.712  8.627   1.00 35.38 27  B 1 
ATOM   4085  C CA  . SER B 2  27  ? 9.843   57.802  9.523   1.00 39.90 27  B 1 
ATOM   4086  C C   . SER B 2  27  ? 8.899   56.895  10.314  1.00 40.19 27  B 1 
ATOM   4087  O O   . SER B 2  27  ? 9.176   55.705  10.466  1.00 37.83 27  B 1 
ATOM   4088  C CB  . SER B 2  27  ? 10.782  58.574  10.461  1.00 36.78 27  B 1 
ATOM   4089  O OG  . SER B 2  27  ? 10.074  59.203  11.516  1.00 36.04 27  B 1 
ATOM   4090  N N   . GLY B 2  28  ? 7.751   57.410  10.743  1.00 42.68 28  B 1 
ATOM   4091  C CA  . GLY B 2  28  ? 6.688   56.613  11.350  1.00 49.88 28  B 1 
ATOM   4092  C C   . GLY B 2  28  ? 6.096   55.603  10.369  1.00 52.46 28  B 1 
ATOM   4093  O O   . GLY B 2  28  ? 5.955   54.424  10.697  1.00 47.85 28  B 1 
ATOM   4094  N N   . GLY B 2  29  ? 5.850   56.030  9.133   1.00 44.43 29  B 1 
ATOM   4095  C CA  . GLY B 2  29  ? 5.411   55.147  8.052   1.00 49.95 29  B 1 
ATOM   4096  C C   . GLY B 2  29  ? 6.465   54.109  7.665   1.00 51.90 29  B 1 
ATOM   4097  O O   . GLY B 2  29  ? 6.130   52.944  7.430   1.00 47.80 29  B 1 
ATOM   4098  N N   . GLY B 2  30  ? 7.748   54.495  7.667   1.00 43.48 30  B 1 
ATOM   4099  C CA  . GLY B 2  30  ? 8.883   53.590  7.457   1.00 50.79 30  B 1 
ATOM   4100  C C   . GLY B 2  30  ? 9.025   52.569  8.583   1.00 53.07 30  B 1 
ATOM   4101  O O   . GLY B 2  30  ? 9.137   51.371  8.314   1.00 48.91 30  B 1 
ATOM   4102  N N   . ARG B 2  31  ? 8.919   53.004  9.849   1.00 43.69 31  B 1 
ATOM   4103  C CA  . ARG B 2  31  ? 8.877   52.096  11.008  1.00 51.64 31  B 1 
ATOM   4104  C C   . ARG B 2  31  ? 7.647   51.193  10.971  1.00 52.46 31  B 1 
ATOM   4105  O O   . ARG B 2  31  ? 7.788   50.005  11.213  1.00 51.24 31  B 1 
ATOM   4106  C CB  . ARG B 2  31  ? 8.930   52.865  12.338  1.00 49.68 31  B 1 
ATOM   4107  C CG  . ARG B 2  31  ? 10.374  53.129  12.793  1.00 46.40 31  B 1 
ATOM   4108  C CD  . ARG B 2  31  ? 10.369  53.770  14.186  1.00 45.25 31  B 1 
ATOM   4109  N NE  . ARG B 2  31  ? 11.730  53.929  14.729  1.00 39.45 31  B 1 
ATOM   4110  C CZ  . ARG B 2  31  ? 12.042  54.428  15.917  1.00 35.60 31  B 1 
ATOM   4111  N NH1 . ARG B 2  31  ? 11.125  54.858  16.750  1.00 33.56 31  B 1 
ATOM   4112  N NH2 . ARG B 2  31  ? 13.287  54.507  16.302  1.00 34.77 31  B 1 
ATOM   4113  N N   . MET B 2  32  ? 6.474   51.716  10.620  1.00 49.97 32  B 1 
ATOM   4114  C CA  . MET B 2  32  ? 5.282   50.879  10.464  1.00 57.79 32  B 1 
ATOM   4115  C C   . MET B 2  32  ? 5.412   49.894  9.302   1.00 60.92 32  B 1 
ATOM   4116  O O   . MET B 2  32  ? 4.989   48.754  9.443   1.00 57.14 32  B 1 
ATOM   4117  C CB  . MET B 2  32  ? 4.014   51.714  10.276  1.00 56.21 32  B 1 
ATOM   4118  C CG  . MET B 2  32  ? 3.424   52.214  11.596  1.00 54.11 32  B 1 
ATOM   4119  S SD  . MET B 2  32  ? 1.714   52.783  11.389  1.00 48.24 32  B 1 
ATOM   4120  C CE  . MET B 2  32  ? 1.582   53.927  12.781  1.00 44.13 32  B 1 
ATOM   4121  N N   . ARG B 2  33  ? 6.008   50.292  8.172   1.00 53.11 33  B 1 
ATOM   4122  C CA  . ARG B 2  33  ? 6.303   49.363  7.069   1.00 58.41 33  B 1 
ATOM   4123  C C   . ARG B 2  33  ? 7.348   48.327  7.481   1.00 59.69 33  B 1 
ATOM   4124  O O   . ARG B 2  33  ? 7.172   47.161  7.164   1.00 55.27 33  B 1 
ATOM   4125  C CB  . ARG B 2  33  ? 6.762   50.112  5.808   1.00 55.12 33  B 1 
ATOM   4126  C CG  . ARG B 2  33  ? 5.586   50.685  5.000   1.00 50.82 33  B 1 
ATOM   4127  C CD  . ARG B 2  33  ? 6.113   51.346  3.720   1.00 47.39 33  B 1 
ATOM   4128  N NE  . ARG B 2  33  ? 5.021   51.898  2.888   1.00 40.90 33  B 1 
ATOM   4129  C CZ  . ARG B 2  33  ? 5.161   52.480  1.701   1.00 36.45 33  B 1 
ATOM   4130  N NH1 . ARG B 2  33  ? 6.332   52.608  1.129   1.00 33.98 33  B 1 
ATOM   4131  N NH2 . ARG B 2  33  ? 4.122   52.948  1.065   1.00 33.63 33  B 1 
ATOM   4132  N N   . GLY B 2  34  ? 8.382   48.736  8.206   1.00 59.82 34  B 1 
ATOM   4133  C CA  . GLY B 2  34  ? 9.379   47.836  8.779   1.00 66.83 34  B 1 
ATOM   4134  C C   . GLY B 2  34  ? 8.754   46.859  9.774   1.00 70.73 34  B 1 
ATOM   4135  O O   . GLY B 2  34  ? 8.942   45.652  9.648   1.00 63.98 34  B 1 
ATOM   4136  N N   . CYS B 2  35  ? 7.922   47.359  10.688  1.00 65.28 35  B 1 
ATOM   4137  C CA  . CYS B 2  35  ? 7.164   46.513  11.611  1.00 70.39 35  B 1 
ATOM   4138  C C   . CYS B 2  35  ? 6.188   45.592  10.874  1.00 72.89 35  B 1 
ATOM   4139  O O   . CYS B 2  35  ? 6.130   44.415  11.186  1.00 67.13 35  B 1 
ATOM   4140  C CB  . CYS B 2  35  ? 6.414   47.367  12.647  1.00 66.29 35  B 1 
ATOM   4141  S SG  . CYS B 2  35  ? 7.487   47.698  14.078  1.00 57.14 35  B 1 
ATOM   4142  N N   . ARG B 2  36  ? 5.454   46.082  9.873   1.00 71.33 36  B 1 
ATOM   4143  C CA  . ARG B 2  36  ? 4.585   45.226  9.054   1.00 76.06 36  B 1 
ATOM   4144  C C   . ARG B 2  36  ? 5.383   44.179  8.280   1.00 77.16 36  B 1 
ATOM   4145  O O   . ARG B 2  36  ? 4.933   43.046  8.191   1.00 71.95 36  B 1 
ATOM   4146  C CB  . ARG B 2  36  ? 3.730   46.059  8.085   1.00 72.11 36  B 1 
ATOM   4147  C CG  . ARG B 2  36  ? 2.444   46.582  8.737   1.00 62.64 36  B 1 
ATOM   4148  C CD  . ARG B 2  36  ? 1.593   47.317  7.695   1.00 57.99 36  B 1 
ATOM   4149  N NE  . ARG B 2  36  ? 0.284   47.727  8.245   1.00 49.82 36  B 1 
ATOM   4150  C CZ  . ARG B 2  36  ? -0.674  48.367  7.588   1.00 42.40 36  B 1 
ATOM   4151  N NH1 . ARG B 2  36  ? -0.536  48.722  6.337   1.00 39.70 36  B 1 
ATOM   4152  N NH2 . ARG B 2  36  ? -1.797  48.660  8.185   1.00 38.98 36  B 1 
ATOM   4153  N N   . GLY B 2  37  ? 6.541   44.554  7.735   1.00 68.37 37  B 1 
ATOM   4154  C CA  . GLY B 2  37  ? 7.435   43.619  7.050   1.00 70.17 37  B 1 
ATOM   4155  C C   . GLY B 2  37  ? 7.976   42.551  8.002   1.00 72.97 37  B 1 
ATOM   4156  O O   . GLY B 2  37  ? 7.904   41.363  7.696   1.00 66.99 37  B 1 
ATOM   4157  N N   . PHE B 2  38  ? 8.432   42.980  9.189   1.00 75.06 38  B 1 
ATOM   4158  C CA  . PHE B 2  38  ? 8.906   42.078  10.238  1.00 75.96 38  B 1 
ATOM   4159  C C   . PHE B 2  38  ? 7.785   41.172  10.758  1.00 78.22 38  B 1 
ATOM   4160  O O   . PHE B 2  38  ? 7.960   39.960  10.831  1.00 73.34 38  B 1 
ATOM   4161  C CB  . PHE B 2  38  ? 9.516   42.905  11.372  1.00 71.55 38  B 1 
ATOM   4162  C CG  . PHE B 2  38  ? 10.131  42.052  12.466  1.00 68.22 38  B 1 
ATOM   4163  C CD1 . PHE B 2  38  ? 9.379   41.683  13.599  1.00 60.40 38  B 1 
ATOM   4164  C CD2 . PHE B 2  38  ? 11.463  41.606  12.343  1.00 61.47 38  B 1 
ATOM   4165  C CE1 . PHE B 2  38  ? 9.955   40.880  14.598  1.00 56.40 38  B 1 
ATOM   4166  C CE2 . PHE B 2  38  ? 12.041  40.805  13.344  1.00 57.03 38  B 1 
ATOM   4167  C CZ  . PHE B 2  38  ? 11.287  40.446  14.470  1.00 57.46 38  B 1 
ATOM   4168  N N   . LEU B 2  39  ? 6.615   41.742  11.055  1.00 76.29 39  B 1 
ATOM   4169  C CA  . LEU B 2  39  ? 5.438   40.985  11.482  1.00 76.94 39  B 1 
ATOM   4170  C C   . LEU B 2  39  ? 5.000   39.982  10.415  1.00 77.57 39  B 1 
ATOM   4171  O O   . LEU B 2  39  ? 4.671   38.857  10.751  1.00 74.92 39  B 1 
ATOM   4172  C CB  . LEU B 2  39  ? 4.279   41.948  11.802  1.00 74.66 39  B 1 
ATOM   4173  C CG  . LEU B 2  39  ? 4.389   42.642  13.172  1.00 68.21 39  B 1 
ATOM   4174  C CD1 . LEU B 2  39  ? 3.417   43.818  13.235  1.00 61.16 39  B 1 
ATOM   4175  C CD2 . LEU B 2  39  ? 4.051   41.685  14.311  1.00 64.37 39  B 1 
ATOM   4176  N N   . ARG B 2  40  ? 5.039   40.370  9.146   1.00 77.03 40  B 1 
ATOM   4177  C CA  . ARG B 2  40  ? 4.635   39.477  8.054   1.00 77.04 40  B 1 
ATOM   4178  C C   . ARG B 2  40  ? 5.643   38.348  7.836   1.00 77.85 40  B 1 
ATOM   4179  O O   . ARG B 2  40  ? 5.239   37.238  7.538   1.00 73.17 40  B 1 
ATOM   4180  C CB  . ARG B 2  40  ? 4.399   40.309  6.785   1.00 72.06 40  B 1 
ATOM   4181  C CG  . ARG B 2  40  ? 3.492   39.594  5.776   1.00 61.52 40  B 1 
ATOM   4182  C CD  . ARG B 2  40  ? 3.266   40.489  4.553   1.00 56.80 40  B 1 
ATOM   4183  N NE  . ARG B 2  40  ? 2.214   39.949  3.670   1.00 49.36 40  B 1 
ATOM   4184  C CZ  . ARG B 2  40  ? 1.836   40.449  2.499   1.00 42.52 40  B 1 
ATOM   4185  N NH1 . ARG B 2  40  ? 2.406   41.505  1.983   1.00 39.19 40  B 1 
ATOM   4186  N NH2 . ARG B 2  40  ? 0.863   39.891  1.827   1.00 37.88 40  B 1 
ATOM   4187  N N   . ARG B 2  41  ? 6.932   38.635  8.011   1.00 75.62 41  B 1 
ATOM   4188  C CA  . ARG B 2  41  ? 8.008   37.645  7.861   1.00 75.36 41  B 1 
ATOM   4189  C C   . ARG B 2  41  ? 8.080   36.677  9.041   1.00 77.26 41  B 1 
ATOM   4190  O O   . ARG B 2  41  ? 8.348   35.505  8.842   1.00 71.49 41  B 1 
ATOM   4191  C CB  . ARG B 2  41  ? 9.345   38.376  7.648   1.00 70.15 41  B 1 
ATOM   4192  C CG  . ARG B 2  41  ? 10.130  37.806  6.466   1.00 61.96 41  B 1 
ATOM   4193  C CD  . ARG B 2  41  ? 11.426  38.588  6.260   1.00 57.25 41  B 1 
ATOM   4194  N NE  . ARG B 2  41  ? 12.116  38.171  5.023   1.00 49.75 41  B 1 
ATOM   4195  C CZ  . ARG B 2  41  ? 13.222  38.708  4.529   1.00 43.28 41  B 1 
ATOM   4196  N NH1 . ARG B 2  41  ? 13.834  39.694  5.130   1.00 40.51 41  B 1 
ATOM   4197  N NH2 . ARG B 2  41  ? 13.731  38.256  3.415   1.00 38.73 41  B 1 
ATOM   4198  N N   . ASN B 2  42  ? 7.808   37.180  10.247  1.00 81.44 42  B 1 
ATOM   4199  C CA  . ASN B 2  42  ? 7.853   36.397  11.482  1.00 82.78 42  B 1 
ATOM   4200  C C   . ASN B 2  42  ? 6.457   36.055  12.024  1.00 85.84 42  B 1 
ATOM   4201  O O   . ASN B 2  42  ? 6.328   35.649  13.171  1.00 82.06 42  B 1 
ATOM   4202  C CB  . ASN B 2  42  ? 8.718   37.144  12.508  1.00 77.91 42  B 1 
ATOM   4203  C CG  . ASN B 2  42  ? 10.146  37.336  12.026  1.00 73.82 42  B 1 
ATOM   4204  O OD1 . ASN B 2  42  ? 10.778  36.459  11.485  1.00 66.14 42  B 1 
ATOM   4205  N ND2 . ASN B 2  42  ? 10.699  38.513  12.195  1.00 65.21 42  B 1 
ATOM   4206  N N   . ALA B 2  43  ? 5.412   36.226  11.219  1.00 86.24 43  B 1 
ATOM   4207  C CA  . ALA B 2  43  ? 4.030   36.023  11.648  1.00 87.63 43  B 1 
ATOM   4208  C C   . ALA B 2  43  ? 3.813   34.639  12.266  1.00 89.49 43  B 1 
ATOM   4209  O O   . ALA B 2  43  ? 3.278   34.529  13.367  1.00 86.83 43  B 1 
ATOM   4210  C CB  . ALA B 2  43  ? 3.095   36.239  10.447  1.00 84.38 43  B 1 
ATOM   4211  N N   . LEU B 2  44  ? 4.291   33.585  11.593  1.00 88.31 44  B 1 
ATOM   4212  C CA  . LEU B 2  44  ? 4.113   32.212  12.054  1.00 89.54 44  B 1 
ATOM   4213  C C   . LEU B 2  44  ? 4.840   31.955  13.383  1.00 90.80 44  B 1 
ATOM   4214  O O   . LEU B 2  44  ? 4.268   31.350  14.285  1.00 88.66 44  B 1 
ATOM   4215  C CB  . LEU B 2  44  ? 4.585   31.253  10.951  1.00 87.73 44  B 1 
ATOM   4216  C CG  . LEU B 2  44  ? 4.172   29.795  11.225  1.00 81.18 44  B 1 
ATOM   4217  C CD1 . LEU B 2  44  ? 2.667   29.591  11.064  1.00 75.17 44  B 1 
ATOM   4218  C CD2 . LEU B 2  44  ? 4.883   28.862  10.252  1.00 75.71 44  B 1 
ATOM   4219  N N   . VAL B 2  45  ? 6.065   32.466  13.534  1.00 89.96 45  B 1 
ATOM   4220  C CA  . VAL B 2  45  ? 6.841   32.351  14.781  1.00 90.07 45  B 1 
ATOM   4221  C C   . VAL B 2  45  ? 6.128   33.059  15.930  1.00 91.19 45  B 1 
ATOM   4222  O O   . VAL B 2  45  ? 5.920   32.470  16.987  1.00 90.04 45  B 1 
ATOM   4223  C CB  . VAL B 2  45  ? 8.260   32.918  14.595  1.00 88.21 45  B 1 
ATOM   4224  C CG1 . VAL B 2  45  ? 9.044   32.924  15.912  1.00 81.19 45  B 1 
ATOM   4225  C CG2 . VAL B 2  45  ? 9.048   32.095  13.571  1.00 82.26 45  B 1 
ATOM   4226  N N   . LEU B 2  46  ? 5.709   34.309  15.713  1.00 91.62 46  B 1 
ATOM   4227  C CA  . LEU B 2  46  ? 5.008   35.099  16.725  1.00 91.87 46  B 1 
ATOM   4228  C C   . LEU B 2  46  ? 3.676   34.456  17.127  1.00 92.55 46  B 1 
ATOM   4229  O O   . LEU B 2  46  ? 3.373   34.365  18.314  1.00 91.48 46  B 1 
ATOM   4230  C CB  . LEU B 2  46  ? 4.785   36.526  16.195  1.00 90.82 46  B 1 
ATOM   4231  C CG  . LEU B 2  46  ? 6.075   37.367  16.065  1.00 84.13 46  B 1 
ATOM   4232  C CD1 . LEU B 2  46  ? 5.760   38.665  15.325  1.00 77.68 46  B 1 
ATOM   4233  C CD2 . LEU B 2  46  ? 6.672   37.720  17.425  1.00 77.60 46  B 1 
ATOM   4234  N N   . LEU B 2  47  ? 2.918   33.966  16.152  1.00 93.14 47  B 1 
ATOM   4235  C CA  . LEU B 2  47  ? 1.672   33.246  16.411  1.00 93.47 47  B 1 
ATOM   4236  C C   . LEU B 2  47  ? 1.918   31.949  17.188  1.00 94.01 47  B 1 
ATOM   4237  O O   . LEU B 2  47  ? 1.174   31.648  18.113  1.00 93.14 47  B 1 
ATOM   4238  C CB  . LEU B 2  47  ? 0.957   32.957  15.082  1.00 93.00 47  B 1 
ATOM   4239  C CG  . LEU B 2  47  ? 0.305   34.189  14.417  1.00 89.60 47  B 1 
ATOM   4240  C CD1 . LEU B 2  47  ? -0.158  33.821  13.009  1.00 84.95 47  B 1 
ATOM   4241  C CD2 . LEU B 2  47  ? -0.904  34.693  15.206  1.00 84.19 47  B 1 
ATOM   4242  N N   . THR B 2  48  ? 2.980   31.212  16.865  1.00 92.25 48  B 1 
ATOM   4243  C CA  . THR B 2  48  ? 3.304   29.946  17.545  1.00 91.83 48  B 1 
ATOM   4244  C C   . THR B 2  48  ? 3.710   30.177  19.001  1.00 92.33 48  B 1 
ATOM   4245  O O   . THR B 2  48  ? 3.184   29.528  19.903  1.00 90.81 48  B 1 
ATOM   4246  C CB  . THR B 2  48  ? 4.401   29.178  16.795  1.00 90.69 48  B 1 
ATOM   4247  O OG1 . THR B 2  48  ? 4.064   29.024  15.440  1.00 80.84 48  B 1 
ATOM   4248  C CG2 . THR B 2  48  ? 4.576   27.770  17.348  1.00 80.92 48  B 1 
ATOM   4249  N N   . VAL B 2  49  ? 4.596   31.150  19.255  1.00 93.05 49  B 1 
ATOM   4250  C CA  . VAL B 2  49  ? 4.998   31.521  20.625  1.00 92.82 49  B 1 
ATOM   4251  C C   . VAL B 2  49  ? 3.802   32.053  21.416  1.00 93.50 49  B 1 
ATOM   4252  O O   . VAL B 2  49  ? 3.590   31.644  22.559  1.00 92.60 49  B 1 
ATOM   4253  C CB  . VAL B 2  49  ? 6.151   32.544  20.607  1.00 91.61 49  B 1 
ATOM   4254  C CG1 . VAL B 2  49  ? 6.512   33.025  22.016  1.00 85.57 49  B 1 
ATOM   4255  C CG2 . VAL B 2  49  ? 7.419   31.926  20.004  1.00 85.86 49  B 1 
ATOM   4256  N N   . SER B 2  50  ? 2.985   32.914  20.812  1.00 94.39 50  B 1 
ATOM   4257  C CA  . SER B 2  50  ? 1.758   33.386  21.462  1.00 94.51 50  B 1 
ATOM   4258  C C   . SER B 2  50  ? 0.770   32.252  21.726  1.00 95.14 50  B 1 
ATOM   4259  O O   . SER B 2  50  ? 0.110   32.267  22.759  1.00 93.84 50  B 1 
ATOM   4260  C CB  . SER B 2  50  ? 1.103   34.520  20.664  1.00 92.98 50  B 1 
ATOM   4261  O OG  . SER B 2  50  ? 0.598   34.089  19.426  1.00 79.05 50  B 1 
ATOM   4262  N N   . GLY B 2  51  ? 0.727   31.239  20.868  1.00 94.59 51  B 1 
ATOM   4263  C CA  . GLY B 2  51  ? -0.062  30.026  21.069  1.00 94.53 51  B 1 
ATOM   4264  C C   . GLY B 2  51  ? 0.350   29.244  22.317  1.00 95.25 51  B 1 
ATOM   4265  O O   . GLY B 2  51  ? -0.511  28.855  23.104  1.00 93.74 51  B 1 
ATOM   4266  N N   . VAL B 2  52  ? 1.656   29.076  22.558  1.00 94.09 52  B 1 
ATOM   4267  C CA  . VAL B 2  52  ? 2.161   28.434  23.791  1.00 93.58 52  B 1 
ATOM   4268  C C   . VAL B 2  52  ? 1.767   29.248  25.027  1.00 94.16 52  B 1 
ATOM   4269  O O   . VAL B 2  52  ? 1.217   28.698  25.980  1.00 93.70 52  B 1 
ATOM   4270  C CB  . VAL B 2  52  ? 3.690   28.230  23.746  1.00 92.65 52  B 1 
ATOM   4271  C CG1 . VAL B 2  52  ? 4.212   27.599  25.042  1.00 87.78 52  B 1 
ATOM   4272  C CG2 . VAL B 2  52  ? 4.106   27.300  22.602  1.00 88.56 52  B 1 
ATOM   4273  N N   . VAL B 2  53  ? 1.997   30.565  25.002  1.00 95.59 53  B 1 
ATOM   4274  C CA  . VAL B 2  53  ? 1.663   31.455  26.128  1.00 95.73 53  B 1 
ATOM   4275  C C   . VAL B 2  53  ? 0.152   31.482  26.379  1.00 96.00 53  B 1 
ATOM   4276  O O   . VAL B 2  53  ? -0.288  31.345  27.523  1.00 95.39 53  B 1 
ATOM   4277  C CB  . VAL B 2  53  ? 2.214   32.877  25.886  1.00 95.07 53  B 1 
ATOM   4278  C CG1 . VAL B 2  53  ? 1.826   33.838  27.015  1.00 89.96 53  B 1 
ATOM   4279  C CG2 . VAL B 2  53  ? 3.745   32.867  25.801  1.00 89.94 53  B 1 
ATOM   4280  N N   . ALA B 2  54  ? -0.644  31.600  25.325  1.00 96.14 54  B 1 
ATOM   4281  C CA  . ALA B 2  54  ? -2.097  31.549  25.419  1.00 96.25 54  B 1 
ATOM   4282  C C   . ALA B 2  54  ? -2.588  30.189  25.938  1.00 96.25 54  B 1 
ATOM   4283  O O   . ALA B 2  54  ? -3.534  30.141  26.719  1.00 95.05 54  B 1 
ATOM   4284  C CB  . ALA B 2  54  ? -2.692  31.876  24.046  1.00 95.54 54  B 1 
ATOM   4285  N N   . GLY B 2  55  ? -1.915  29.102  25.569  1.00 95.16 55  B 1 
ATOM   4286  C CA  . GLY B 2  55  ? -2.196  27.762  26.078  1.00 94.70 55  B 1 
ATOM   4287  C C   . GLY B 2  55  ? -1.979  27.643  27.582  1.00 94.97 55  B 1 
ATOM   4288  O O   . GLY B 2  55  ? -2.856  27.153  28.294  1.00 93.78 55  B 1 
ATOM   4289  N N   . VAL B 2  56  ? -0.853  28.155  28.085  1.00 94.83 56  B 1 
ATOM   4290  C CA  . VAL B 2  56  ? -0.582  28.194  29.534  1.00 94.17 56  B 1 
ATOM   4291  C C   . VAL B 2  56  ? -1.630  29.043  30.260  1.00 94.32 56  B 1 
ATOM   4292  O O   . VAL B 2  56  ? -2.170  28.613  31.281  1.00 93.54 56  B 1 
ATOM   4293  C CB  . VAL B 2  56  ? 0.843   28.704  29.827  1.00 93.18 56  B 1 
ATOM   4294  C CG1 . VAL B 2  56  ? 1.113   28.814  31.330  1.00 88.69 56  B 1 
ATOM   4295  C CG2 . VAL B 2  56  ? 1.900   27.752  29.252  1.00 89.41 56  B 1 
ATOM   4296  N N   . ALA B 2  57  ? -1.962  30.213  29.720  1.00 95.68 57  B 1 
ATOM   4297  C CA  . ALA B 2  57  ? -2.983  31.083  30.295  1.00 95.92 57  B 1 
ATOM   4298  C C   . ALA B 2  57  ? -4.374  30.424  30.301  1.00 95.81 57  B 1 
ATOM   4299  O O   . ALA B 2  57  ? -5.066  30.451  31.321  1.00 94.78 57  B 1 
ATOM   4300  C CB  . ALA B 2  57  ? -2.983  32.407  29.522  1.00 95.68 57  B 1 
ATOM   4301  N N   . LEU B 2  58  ? -4.761  29.784  29.194  1.00 95.47 58  B 1 
ATOM   4302  C CA  . LEU B 2  58  ? -6.018  29.047  29.072  1.00 95.02 58  B 1 
ATOM   4303  C C   . LEU B 2  58  ? -6.086  27.903  30.089  1.00 94.89 58  B 1 
ATOM   4304  O O   . LEU B 2  58  ? -7.070  27.786  30.815  1.00 93.50 58  B 1 
ATOM   4305  C CB  . LEU B 2  58  ? -6.147  28.524  27.628  1.00 93.89 58  B 1 
ATOM   4306  C CG  . LEU B 2  58  ? -7.439  27.721  27.358  1.00 90.65 58  B 1 
ATOM   4307  C CD1 . LEU B 2  58  ? -8.679  28.604  27.391  1.00 83.96 58  B 1 
ATOM   4308  C CD2 . LEU B 2  58  ? -7.363  27.053  25.987  1.00 83.39 58  B 1 
ATOM   4309  N N   . GLY B 2  59  ? -5.030  27.097  30.172  1.00 93.65 59  B 1 
ATOM   4310  C CA  . GLY B 2  59  ? -4.955  25.983  31.111  1.00 92.62 59  B 1 
ATOM   4311  C C   . GLY B 2  59  ? -5.059  26.434  32.568  1.00 92.76 59  B 1 
ATOM   4312  O O   . GLY B 2  59  ? -5.837  25.866  33.333  1.00 91.33 59  B 1 
ATOM   4313  N N   . ALA B 2  60  ? -4.341  27.497  32.940  1.00 93.23 60  B 1 
ATOM   4314  C CA  . ALA B 2  60  ? -4.414  28.065  34.281  1.00 92.44 60  B 1 
ATOM   4315  C C   . ALA B 2  60  ? -5.814  28.614  34.614  1.00 92.22 60  B 1 
ATOM   4316  O O   . ALA B 2  60  ? -6.313  28.397  35.716  1.00 89.85 60  B 1 
ATOM   4317  C CB  . ALA B 2  60  ? -3.336  29.148  34.407  1.00 91.20 60  B 1 
ATOM   4318  N N   . ALA B 2  61  ? -6.462  29.278  33.657  1.00 93.50 61  B 1 
ATOM   4319  C CA  . ALA B 2  61  ? -7.797  29.835  33.847  1.00 93.09 61  B 1 
ATOM   4320  C C   . ALA B 2  61  ? -8.885  28.757  33.980  1.00 92.70 61  B 1 
ATOM   4321  O O   . ALA B 2  61  ? -9.781  28.878  34.813  1.00 89.98 61  B 1 
ATOM   4322  C CB  . ALA B 2  61  ? -8.092  30.782  32.675  1.00 92.08 61  B 1 
ATOM   4323  N N   . VAL B 2  62  ? -8.801  27.694  33.178  1.00 93.31 62  B 1 
ATOM   4324  C CA  . VAL B 2  62  ? -9.825  26.637  33.141  1.00 92.39 62  B 1 
ATOM   4325  C C   . VAL B 2  62  ? -9.624  25.588  34.239  1.00 91.13 62  B 1 
ATOM   4326  O O   . VAL B 2  62  ? -10.591 24.962  34.667  1.00 87.44 62  B 1 
ATOM   4327  C CB  . VAL B 2  62  ? -9.897  26.012  31.734  1.00 91.04 62  B 1 
ATOM   4328  C CG1 . VAL B 2  62  ? -10.923 24.886  31.632  1.00 85.15 62  B 1 
ATOM   4329  C CG2 . VAL B 2  62  ? -10.306 27.064  30.689  1.00 86.07 62  B 1 
ATOM   4330  N N   . ARG B 2  63  ? -8.404  25.427  34.757  1.00 89.44 63  B 1 
ATOM   4331  C CA  . ARG B 2  63  ? -8.076  24.410  35.774  1.00 87.40 63  B 1 
ATOM   4332  C C   . ARG B 2  63  ? -8.988  24.445  37.004  1.00 85.65 63  B 1 
ATOM   4333  O O   . ARG B 2  63  ? -9.334  23.397  37.540  1.00 78.66 63  B 1 
ATOM   4334  C CB  . ARG B 2  63  ? -6.604  24.574  36.175  1.00 84.22 63  B 1 
ATOM   4335  C CG  . ARG B 2  63  ? -6.134  23.451  37.103  1.00 80.32 63  B 1 
ATOM   4336  C CD  . ARG B 2  63  ? -4.634  23.569  37.408  1.00 77.97 63  B 1 
ATOM   4337  N NE  . ARG B 2  63  ? -4.190  22.494  38.312  1.00 75.30 63  B 1 
ATOM   4338  C CZ  . ARG B 2  63  ? -3.600  21.358  37.972  1.00 72.08 63  B 1 
ATOM   4339  N NH1 . ARG B 2  63  ? -3.267  21.086  36.745  1.00 65.16 63  B 1 
ATOM   4340  N NH2 . ARG B 2  63  ? -3.329  20.461  38.873  1.00 66.52 63  B 1 
ATOM   4341  N N   . GLY B 2  64  ? -9.388  25.630  37.434  1.00 84.35 64  B 1 
ATOM   4342  C CA  . GLY B 2  64  ? -10.294 25.801  38.573  1.00 82.97 64  B 1 
ATOM   4343  C C   . GLY B 2  64  ? -11.730 25.322  38.333  1.00 83.61 64  B 1 
ATOM   4344  O O   . GLY B 2  64  ? -12.480 25.163  39.291  1.00 77.05 64  B 1 
ATOM   4345  N N   . ALA B 2  65  ? -12.112 25.077  37.086  1.00 85.88 65  B 1 
ATOM   4346  C CA  . ALA B 2  65  ? -13.465 24.645  36.739  1.00 84.78 65  B 1 
ATOM   4347  C C   . ALA B 2  65  ? -13.740 23.150  36.994  1.00 83.95 65  B 1 
ATOM   4348  O O   . ALA B 2  65  ? -14.872 22.709  36.804  1.00 76.94 65  B 1 
ATOM   4349  C CB  . ALA B 2  65  ? -13.748 25.040  35.285  1.00 82.03 65  B 1 
ATOM   4350  N N   . ALA B 2  66  ? -12.733 22.379  37.422  1.00 81.37 66  B 1 
ATOM   4351  C CA  . ALA B 2  66  ? -12.832 20.947  37.726  1.00 81.33 66  B 1 
ATOM   4352  C C   . ALA B 2  66  ? -13.540 20.131  36.622  1.00 82.93 66  B 1 
ATOM   4353  O O   . ALA B 2  66  ? -14.526 19.432  36.861  1.00 77.14 66  B 1 
ATOM   4354  C CB  . ALA B 2  66  ? -13.436 20.765  39.123  1.00 75.86 66  B 1 
ATOM   4355  N N   . LEU B 2  67  ? -13.045 20.250  35.391  1.00 81.74 67  B 1 
ATOM   4356  C CA  . LEU B 2  67  ? -13.619 19.566  34.237  1.00 82.22 67  B 1 
ATOM   4357  C C   . LEU B 2  67  ? -13.507 18.043  34.387  1.00 81.26 67  B 1 
ATOM   4358  O O   . LEU B 2  67  ? -12.447 17.512  34.718  1.00 76.95 67  B 1 
ATOM   4359  C CB  . LEU B 2  67  ? -12.942 20.046  32.944  1.00 81.84 67  B 1 
ATOM   4360  C CG  . LEU B 2  67  ? -13.133 21.537  32.604  1.00 81.20 67  B 1 
ATOM   4361  C CD1 . LEU B 2  67  ? -12.405 21.857  31.301  1.00 76.16 67  B 1 
ATOM   4362  C CD2 . LEU B 2  67  ? -14.599 21.922  32.417  1.00 76.84 67  B 1 
ATOM   4363  N N   . GLY B 2  68  ? -14.596 17.335  34.084  1.00 78.95 68  B 1 
ATOM   4364  C CA  . GLY B 2  68  ? -14.598 15.875  34.007  1.00 78.51 68  B 1 
ATOM   4365  C C   . GLY B 2  68  ? -13.807 15.353  32.799  1.00 80.43 68  B 1 
ATOM   4366  O O   . GLY B 2  68  ? -13.541 16.110  31.859  1.00 77.84 68  B 1 
ATOM   4367  N N   . PRO B 2  69  ? -13.480 14.046  32.767  1.00 76.73 69  B 1 
ATOM   4368  C CA  . PRO B 2  69  ? -12.670 13.444  31.698  1.00 76.33 69  B 1 
ATOM   4369  C C   . PRO B 2  69  ? -13.189 13.730  30.283  1.00 78.17 69  B 1 
ATOM   4370  O O   . PRO B 2  69  ? -12.418 14.088  29.397  1.00 76.39 69  B 1 
ATOM   4371  C CB  . PRO B 2  69  ? -12.660 11.941  31.993  1.00 73.71 69  B 1 
ATOM   4372  C CG  . PRO B 2  69  ? -12.880 11.861  33.504  1.00 71.38 69  B 1 
ATOM   4373  C CD  . PRO B 2  69  ? -13.783 13.057  33.795  1.00 72.84 69  B 1 
ATOM   4374  N N   . ALA B 2  70  ? -14.501 13.633  30.077  1.00 79.99 70  B 1 
ATOM   4375  C CA  . ALA B 2  70  ? -15.120 13.927  28.789  1.00 80.72 70  B 1 
ATOM   4376  C C   . ALA B 2  70  ? -14.994 15.413  28.396  1.00 82.74 70  B 1 
ATOM   4377  O O   . ALA B 2  70  ? -14.766 15.738  27.235  1.00 81.55 70  B 1 
ATOM   4378  C CB  . ALA B 2  70  ? -16.589 13.493  28.845  1.00 78.63 70  B 1 
ATOM   4379  N N   . GLN B 2  71  ? -15.094 16.320  29.360  1.00 83.06 71  B 1 
ATOM   4380  C CA  . GLN B 2  71  ? -14.962 17.760  29.111  1.00 84.71 71  B 1 
ATOM   4381  C C   . GLN B 2  71  ? -13.513 18.147  28.787  1.00 85.86 71  B 1 
ATOM   4382  O O   . GLN B 2  71  ? -13.282 18.978  27.910  1.00 85.53 71  B 1 
ATOM   4383  C CB  . GLN B 2  71  ? -15.467 18.543  30.330  1.00 84.85 71  B 1 
ATOM   4384  C CG  . GLN B 2  71  ? -16.969 18.373  30.586  1.00 82.58 71  B 1 
ATOM   4385  C CD  . GLN B 2  71  ? -17.414 19.021  31.902  1.00 79.95 71  B 1 
ATOM   4386  O OE1 . GLN B 2  71  ? -16.657 19.167  32.841  1.00 73.81 71  B 1 
ATOM   4387  N NE2 . GLN B 2  71  ? -18.663 19.409  32.021  1.00 70.71 71  B 1 
ATOM   4388  N N   . VAL B 2  72  ? -12.540 17.512  29.439  1.00 85.02 72  B 1 
ATOM   4389  C CA  . VAL B 2  72  ? -11.118 17.671  29.095  1.00 85.47 72  B 1 
ATOM   4390  C C   . VAL B 2  72  ? -10.856 17.186  27.668  1.00 86.20 72  B 1 
ATOM   4391  O O   . VAL B 2  72  ? -10.149 17.858  26.920  1.00 85.64 72  B 1 
ATOM   4392  C CB  . VAL B 2  72  ? -10.205 16.944  30.098  1.00 84.62 72  B 1 
ATOM   4393  C CG1 . VAL B 2  72  ? -8.727  17.076  29.717  1.00 78.50 72  B 1 
ATOM   4394  C CG2 . VAL B 2  72  ? -10.363 17.527  31.508  1.00 79.07 72  B 1 
ATOM   4395  N N   . ALA B 2  73  ? -11.482 16.084  27.265  1.00 84.25 73  B 1 
ATOM   4396  C CA  . ALA B 2  73  ? -11.396 15.583  25.899  1.00 84.41 73  B 1 
ATOM   4397  C C   . ALA B 2  73  ? -11.921 16.597  24.870  1.00 86.31 73  B 1 
ATOM   4398  O O   . ALA B 2  73  ? -11.282 16.826  23.842  1.00 85.58 73  B 1 
ATOM   4399  C CB  . ALA B 2  73  ? -12.139 14.242  25.807  1.00 82.41 73  B 1 
ATOM   4400  N N   . TYR B 2  74  ? -13.031 17.263  25.171  1.00 87.04 74  B 1 
ATOM   4401  C CA  . TYR B 2  74  ? -13.563 18.318  24.303  1.00 88.60 74  B 1 
ATOM   4402  C C   . TYR B 2  74  ? -12.630 19.533  24.219  1.00 89.89 74  B 1 
ATOM   4403  O O   . TYR B 2  74  ? -12.454 20.094  23.140  1.00 89.70 74  B 1 
ATOM   4404  C CB  . TYR B 2  74  ? -14.958 18.741  24.779  1.00 87.90 74  B 1 
ATOM   4405  C CG  . TYR B 2  74  ? -16.011 17.650  24.809  1.00 87.53 74  B 1 
ATOM   4406  C CD1 . TYR B 2  74  ? -15.986 16.573  23.901  1.00 84.08 74  B 1 
ATOM   4407  C CD2 . TYR B 2  74  ? -17.042 17.711  25.769  1.00 83.88 74  B 1 
ATOM   4408  C CE1 . TYR B 2  74  ? -16.961 15.564  23.960  1.00 82.32 74  B 1 
ATOM   4409  C CE2 . TYR B 2  74  ? -18.024 16.709  25.835  1.00 82.19 74  B 1 
ATOM   4410  C CZ  . TYR B 2  74  ? -17.977 15.633  24.932  1.00 82.66 74  B 1 
ATOM   4411  O OH  . TYR B 2  74  ? -18.929 14.644  25.003  1.00 80.20 74  B 1 
ATOM   4412  N N   . LEU B 2  75  ? -11.999 19.915  25.321  1.00 89.39 75  B 1 
ATOM   4413  C CA  . LEU B 2  75  ? -11.019 21.001  25.334  1.00 90.58 75  B 1 
ATOM   4414  C C   . LEU B 2  75  ? -9.756  20.641  24.533  1.00 90.96 75  B 1 
ATOM   4415  O O   . LEU B 2  75  ? -9.203  21.492  23.839  1.00 90.32 75  B 1 
ATOM   4416  C CB  . LEU B 2  75  ? -10.681 21.339  26.796  1.00 90.66 75  B 1 
ATOM   4417  C CG  . LEU B 2  75  ? -9.770  22.576  26.952  1.00 88.86 75  B 1 
ATOM   4418  C CD1 . LEU B 2  75  ? -10.489 23.867  26.578  1.00 86.04 75  B 1 
ATOM   4419  C CD2 . LEU B 2  75  ? -9.305  22.696  28.404  1.00 86.01 75  B 1 
ATOM   4420  N N   . ALA B 2  76  ? -9.318  19.389  24.607  1.00 89.83 76  B 1 
ATOM   4421  C CA  . ALA B 2  76  ? -8.141  18.913  23.885  1.00 89.41 76  B 1 
ATOM   4422  C C   . ALA B 2  76  ? -8.369  18.733  22.377  1.00 90.43 76  B 1 
ATOM   4423  O O   . ALA B 2  76  ? -7.404  18.684  21.616  1.00 89.50 76  B 1 
ATOM   4424  C CB  . ALA B 2  76  ? -7.682  17.607  24.529  1.00 87.39 76  B 1 
ATOM   4425  N N   . PHE B 2  77  ? -9.621  18.667  21.941  1.00 89.91 77  B 1 
ATOM   4426  C CA  . PHE B 2  77  ? -9.998  18.319  20.571  1.00 91.10 77  B 1 
ATOM   4427  C C   . PHE B 2  77  ? -9.290  19.122  19.461  1.00 91.72 77  B 1 
ATOM   4428  O O   . PHE B 2  77  ? -8.763  18.498  18.541  1.00 91.77 77  B 1 
ATOM   4429  C CB  . PHE B 2  77  ? -11.522 18.397  20.436  1.00 91.16 77  B 1 
ATOM   4430  C CG  . PHE B 2  77  ? -12.021 17.978  19.077  1.00 91.60 77  B 1 
ATOM   4431  C CD1 . PHE B 2  77  ? -12.515 18.932  18.171  1.00 89.99 77  B 1 
ATOM   4432  C CD2 . PHE B 2  77  ? -11.968 16.623  18.704  1.00 90.36 77  B 1 
ATOM   4433  C CE1 . PHE B 2  77  ? -12.969 18.530  16.909  1.00 89.63 77  B 1 
ATOM   4434  C CE2 . PHE B 2  77  ? -12.417 16.217  17.441  1.00 89.53 77  B 1 
ATOM   4435  C CZ  . PHE B 2  77  ? -12.921 17.173  16.546  1.00 90.49 77  B 1 
ATOM   4436  N N   . PRO B 2  78  ? -9.189  20.466  19.508  1.00 92.83 78  B 1 
ATOM   4437  C CA  . PRO B 2  78  ? -8.453  21.208  18.476  1.00 93.23 78  B 1 
ATOM   4438  C C   . PRO B 2  78  ? -6.960  20.863  18.435  1.00 93.17 78  B 1 
ATOM   4439  O O   . PRO B 2  78  ? -6.341  20.905  17.373  1.00 92.32 78  B 1 
ATOM   4440  C CB  . PRO B 2  78  ? -8.678  22.693  18.792  1.00 93.05 78  B 1 
ATOM   4441  C CG  . PRO B 2  78  ? -9.934  22.701  19.661  1.00 92.67 78  B 1 
ATOM   4442  C CD  . PRO B 2  78  ? -9.815  21.393  20.435  1.00 94.49 78  B 1 
ATOM   4443  N N   . GLY B 2  79  ? -6.381  20.499  19.578  1.00 91.92 79  B 1 
ATOM   4444  C CA  . GLY B 2  79  ? -5.008  20.001  19.665  1.00 91.59 79  B 1 
ATOM   4445  C C   . GLY B 2  79  ? -4.858  18.574  19.137  1.00 91.92 79  B 1 
ATOM   4446  O O   . GLY B 2  79  ? -3.898  18.272  18.433  1.00 90.82 79  B 1 
ATOM   4447  N N   . GLU B 2  80  ? -5.832  17.715  19.414  1.00 91.16 80  B 1 
ATOM   4448  C CA  . GLU B 2  80  ? -5.905  16.361  18.849  1.00 90.59 80  B 1 
ATOM   4449  C C   . GLU B 2  80  ? -5.947  16.404  17.315  1.00 91.19 80  B 1 
ATOM   4450  O O   . GLU B 2  80  ? -5.225  15.655  16.658  1.00 90.41 80  B 1 
ATOM   4451  C CB  . GLU B 2  80  ? -7.143  15.641  19.411  1.00 88.99 80  B 1 
ATOM   4452  C CG  . GLU B 2  80  ? -7.203  14.155  19.025  1.00 83.02 80  B 1 
ATOM   4453  C CD  . GLU B 2  80  ? -8.561  13.495  19.301  1.00 81.83 80  B 1 
ATOM   4454  O OE1 . GLU B 2  80  ? -8.818  12.420  18.725  1.00 75.47 80  B 1 
ATOM   4455  O OE2 . GLU B 2  80  ? -9.400  14.051  20.045  1.00 78.01 80  B 1 
ATOM   4456  N N   . LEU B 2  81  ? -6.715  17.331  16.732  1.00 92.36 81  B 1 
ATOM   4457  C CA  . LEU B 2  81  ? -6.762  17.521  15.281  1.00 92.91 81  B 1 
ATOM   4458  C C   . LEU B 2  81  ? -5.389  17.873  14.702  1.00 93.36 81  B 1 
ATOM   4459  O O   . LEU B 2  81  ? -5.011  17.304  13.682  1.00 92.66 81  B 1 
ATOM   4460  C CB  . LEU B 2  81  ? -7.792  18.596  14.908  1.00 92.60 81  B 1 
ATOM   4461  C CG  . LEU B 2  81  ? -9.262  18.177  15.084  1.00 87.99 81  B 1 
ATOM   4462  C CD1 . LEU B 2  81  ? -10.150 19.344  14.653  1.00 85.05 81  B 1 
ATOM   4463  C CD2 . LEU B 2  81  ? -9.629  16.958  14.243  1.00 85.51 81  B 1 
ATOM   4464  N N   . LEU B 2  82  ? -4.615  18.743  15.355  1.00 92.51 82  B 1 
ATOM   4465  C CA  . LEU B 2  82  ? -3.244  19.046  14.933  1.00 92.66 82  B 1 
ATOM   4466  C C   . LEU B 2  82  ? -2.372  17.787  14.927  1.00 92.95 82  B 1 
ATOM   4467  O O   . LEU B 2  82  ? -1.677  17.522  13.947  1.00 92.12 82  B 1 
ATOM   4468  C CB  . LEU B 2  82  ? -2.644  20.137  15.833  1.00 91.97 82  B 1 
ATOM   4469  C CG  . LEU B 2  82  ? -1.154  20.425  15.543  1.00 92.55 82  B 1 
ATOM   4470  C CD1 . LEU B 2  82  ? -0.925  20.957  14.129  1.00 89.91 82  B 1 
ATOM   4471  C CD2 . LEU B 2  82  ? -0.608  21.442  16.535  1.00 90.04 82  B 1 
ATOM   4472  N N   . LEU B 2  83  ? -2.433  16.995  15.995  1.00 91.39 83  B 1 
ATOM   4473  C CA  . LEU B 2  83  ? -1.695  15.733  16.080  1.00 90.37 83  B 1 
ATOM   4474  C C   . LEU B 2  83  ? -2.078  14.761  14.961  1.00 90.68 83  B 1 
ATOM   4475  O O   . LEU B 2  83  ? -1.203  14.131  14.370  1.00 89.74 83  B 1 
ATOM   4476  C CB  . LEU B 2  83  ? -1.932  15.096  17.462  1.00 88.57 83  B 1 
ATOM   4477  C CG  . LEU B 2  83  ? -0.790  15.380  18.453  1.00 81.01 83  B 1 
ATOM   4478  C CD1 . LEU B 2  83  ? -1.245  15.075  19.875  1.00 76.68 83  B 1 
ATOM   4479  C CD2 . LEU B 2  83  ? 0.421   14.497  18.146  1.00 76.46 83  B 1 
ATOM   4480  N N   . ARG B 2  84  ? -3.369  14.665  14.636  1.00 92.36 84  B 1 
ATOM   4481  C CA  . ARG B 2  84  ? -3.856  13.825  13.533  1.00 92.08 84  B 1 
ATOM   4482  C C   . ARG B 2  84  ? -3.350  14.319  12.175  1.00 92.71 84  B 1 
ATOM   4483  O O   . ARG B 2  84  ? -2.844  13.510  11.406  1.00 91.92 84  B 1 
ATOM   4484  C CB  . ARG B 2  84  ? -5.384  13.747  13.559  1.00 91.19 84  B 1 
ATOM   4485  C CG  . ARG B 2  84  ? -5.916  13.016  14.810  1.00 87.20 84  B 1 
ATOM   4486  C CD  . ARG B 2  84  ? -7.443  12.905  14.795  1.00 85.12 84  B 1 
ATOM   4487  N NE  . ARG B 2  84  ? -7.885  11.861  13.852  1.00 83.50 84  B 1 
ATOM   4488  C CZ  . ARG B 2  84  ? -7.992  10.560  14.099  1.00 82.36 84  B 1 
ATOM   4489  N NH1 . ARG B 2  84  ? -7.790  10.052  15.287  1.00 73.10 84  B 1 
ATOM   4490  N NH2 . ARG B 2  84  ? -8.308  9.740   13.151  1.00 76.72 84  B 1 
ATOM   4491  N N   . MET B 2  85  ? -3.411  15.620  11.907  1.00 92.50 85  B 1 
ATOM   4492  C CA  . MET B 2  85  ? -2.900  16.223  10.668  1.00 92.80 85  B 1 
ATOM   4493  C C   . MET B 2  85  ? -1.395  15.981  10.493  1.00 93.36 85  B 1 
ATOM   4494  O O   . MET B 2  85  ? -0.954  15.584  9.420   1.00 92.26 85  B 1 
ATOM   4495  C CB  . MET B 2  85  ? -3.163  17.735  10.659  1.00 92.85 85  B 1 
ATOM   4496  C CG  . MET B 2  85  ? -4.634  18.129  10.542  1.00 91.78 85  B 1 
ATOM   4497  S SD  . MET B 2  85  ? -4.857  19.927  10.691  1.00 90.77 85  B 1 
ATOM   4498  C CE  . MET B 2  85  ? -6.644  20.021  10.877  1.00 81.06 85  B 1 
ATOM   4499  N N   . LEU B 2  86  ? -0.604  16.179  11.548  1.00 92.44 86  B 1 
ATOM   4500  C CA  . LEU B 2  86  ? 0.842   15.944  11.519  1.00 91.59 86  B 1 
ATOM   4501  C C   . LEU B 2  86  ? 1.166   14.461  11.284  1.00 91.89 86  B 1 
ATOM   4502  O O   . LEU B 2  86  ? 1.946   14.139  10.392  1.00 91.10 86  B 1 
ATOM   4503  C CB  . LEU B 2  86  ? 1.480   16.452  12.823  1.00 90.72 86  B 1 
ATOM   4504  C CG  . LEU B 2  86  ? 1.507   17.986  12.968  1.00 90.35 86  B 1 
ATOM   4505  C CD1 . LEU B 2  86  ? 1.955   18.349  14.381  1.00 88.04 86  B 1 
ATOM   4506  C CD2 . LEU B 2  86  ? 2.463   18.646  11.976  1.00 88.13 86  B 1 
ATOM   4507  N N   . ARG B 2  87  ? 0.522   13.554  12.024  1.00 91.87 87  B 1 
ATOM   4508  C CA  . ARG B 2  87  ? 0.735   12.104  11.858  1.00 91.00 87  B 1 
ATOM   4509  C C   . ARG B 2  87  ? 0.326   11.606  10.470  1.00 91.52 87  B 1 
ATOM   4510  O O   . ARG B 2  87  ? 1.021   10.768  9.910   1.00 90.14 87  B 1 
ATOM   4511  C CB  . ARG B 2  87  ? -0.013  11.334  12.950  1.00 89.13 87  B 1 
ATOM   4512  C CG  . ARG B 2  87  ? 0.653   11.471  14.326  1.00 85.03 87  B 1 
ATOM   4513  C CD  . ARG B 2  87  ? -0.203  10.764  15.371  1.00 80.32 87  B 1 
ATOM   4514  N NE  . ARG B 2  87  ? 0.345   10.928  16.728  1.00 75.02 87  B 1 
ATOM   4515  C CZ  . ARG B 2  87  ? -0.278  10.630  17.857  1.00 69.84 87  B 1 
ATOM   4516  N NH1 . ARG B 2  87  ? -1.476  10.112  17.879  1.00 63.35 87  B 1 
ATOM   4517  N NH2 . ARG B 2  87  ? 0.299   10.850  18.999  1.00 63.90 87  B 1 
ATOM   4518  N N   . MET B 2  88  ? -0.734  12.147  9.904   1.00 93.07 88  B 1 
ATOM   4519  C CA  . MET B 2  88  ? -1.214  11.792  8.562   1.00 93.70 88  B 1 
ATOM   4520  C C   . MET B 2  88  ? -0.132  11.961  7.487   1.00 94.19 88  B 1 
ATOM   4521  O O   . MET B 2  88  ? -0.053  11.158  6.562   1.00 92.65 88  B 1 
ATOM   4522  C CB  . MET B 2  88  ? -2.437  12.664  8.239   1.00 92.95 88  B 1 
ATOM   4523  C CG  . MET B 2  88  ? -3.063  12.357  6.875   1.00 90.18 88  B 1 
ATOM   4524  S SD  . MET B 2  88  ? -4.467  13.420  6.442   1.00 87.04 88  B 1 
ATOM   4525  C CE  . MET B 2  88  ? -3.598  14.981  6.180   1.00 78.94 88  B 1 
ATOM   4526  N N   . VAL B 2  89  ? 0.717   12.988  7.614   1.00 94.15 89  B 1 
ATOM   4527  C CA  . VAL B 2  89  ? 1.756   13.279  6.611   1.00 94.38 89  B 1 
ATOM   4528  C C   . VAL B 2  89  ? 3.116   12.640  6.913   1.00 94.41 89  B 1 
ATOM   4529  O O   . VAL B 2  89  ? 3.988   12.677  6.058   1.00 92.03 89  B 1 
ATOM   4530  C CB  . VAL B 2  89  ? 1.897   14.788  6.331   1.00 92.91 89  B 1 
ATOM   4531  C CG1 . VAL B 2  89  ? 0.600   15.365  5.763   1.00 85.60 89  B 1 
ATOM   4532  C CG2 . VAL B 2  89  ? 2.303   15.599  7.561   1.00 85.35 89  B 1 
ATOM   4533  N N   . ILE B 2  90  ? 3.312   12.030  8.085   1.00 92.83 90  B 1 
ATOM   4534  C CA  . ILE B 2  90  ? 4.598   11.404  8.448   1.00 92.00 90  B 1 
ATOM   4535  C C   . ILE B 2  90  ? 4.993   10.313  7.451   1.00 92.38 90  B 1 
ATOM   4536  O O   . ILE B 2  90  ? 6.112   10.320  6.947   1.00 91.16 90  B 1 
ATOM   4537  C CB  . ILE B 2  90  ? 4.568   10.849  9.893   1.00 89.83 90  B 1 
ATOM   4538  C CG1 . ILE B 2  90  ? 4.547   12.001  10.915  1.00 84.25 90  B 1 
ATOM   4539  C CG2 . ILE B 2  90  ? 5.789   9.942   10.184  1.00 82.58 90  B 1 
ATOM   4540  C CD1 . ILE B 2  90  ? 4.180   11.557  12.335  1.00 77.57 90  B 1 
ATOM   4541  N N   . LEU B 2  91  ? 4.084   9.390   7.156   1.00 92.98 91  B 1 
ATOM   4542  C CA  . LEU B 2  91  ? 4.377   8.233   6.309   1.00 93.33 91  B 1 
ATOM   4543  C C   . LEU B 2  91  ? 4.814   8.629   4.886   1.00 93.84 91  B 1 
ATOM   4544  O O   . LEU B 2  91  ? 5.918   8.251   4.491   1.00 92.75 91  B 1 
ATOM   4545  C CB  . LEU B 2  91  ? 3.184   7.261   6.343   1.00 92.27 91  B 1 
ATOM   4546  C CG  . LEU B 2  91  ? 3.373   6.003   5.474   1.00 88.55 91  B 1 
ATOM   4547  C CD1 . LEU B 2  91  ? 4.525   5.137   5.966   1.00 83.88 91  B 1 
ATOM   4548  C CD2 . LEU B 2  91  ? 2.093   5.174   5.502   1.00 83.50 91  B 1 
ATOM   4549  N N   . PRO B 2  92  ? 4.034   9.413   4.117   1.00 94.22 92  B 1 
ATOM   4550  C CA  . PRO B 2  92  ? 4.481   9.848   2.795   1.00 94.48 92  B 1 
ATOM   4551  C C   . PRO B 2  92  ? 5.735   10.719  2.864   1.00 94.84 92  B 1 
ATOM   4552  O O   . PRO B 2  92  ? 6.619   10.574  2.029   1.00 93.50 92  B 1 
ATOM   4553  C CB  . PRO B 2  92  ? 3.291   10.595  2.178   1.00 93.31 92  B 1 
ATOM   4554  C CG  . PRO B 2  92  ? 2.482   11.060  3.379   1.00 91.74 92  B 1 
ATOM   4555  C CD  . PRO B 2  92  ? 2.693   9.936   4.381   1.00 94.44 92  B 1 
ATOM   4556  N N   . LEU B 2  93  ? 5.863   11.573  3.880   1.00 94.12 93  B 1 
ATOM   4557  C CA  . LEU B 2  93  ? 7.030   12.434  4.027   1.00 93.95 93  B 1 
ATOM   4558  C C   . LEU B 2  93  ? 8.305   11.616  4.251   1.00 94.38 93  B 1 
ATOM   4559  O O   . LEU B 2  93  ? 9.261   11.792  3.505   1.00 92.96 93  B 1 
ATOM   4560  C CB  . LEU B 2  93  ? 6.790   13.441  5.164   1.00 92.73 93  B 1 
ATOM   4561  C CG  . LEU B 2  93  ? 7.900   14.505  5.280   1.00 89.48 93  B 1 
ATOM   4562  C CD1 . LEU B 2  93  ? 7.887   15.469  4.097   1.00 84.37 93  B 1 
ATOM   4563  C CD2 . LEU B 2  93  ? 7.698   15.312  6.555   1.00 84.16 93  B 1 
ATOM   4564  N N   . VAL B 2  94  ? 8.320   10.715  5.233   1.00 93.94 94  B 1 
ATOM   4565  C CA  . VAL B 2  94  ? 9.512   9.916   5.571   1.00 93.48 94  B 1 
ATOM   4566  C C   . VAL B 2  94  ? 9.968   9.073   4.385   1.00 93.81 94  B 1 
ATOM   4567  O O   . VAL B 2  94  ? 11.135  9.132   4.007   1.00 92.42 94  B 1 
ATOM   4568  C CB  . VAL B 2  94  ? 9.263   9.034   6.813   1.00 92.06 94  B 1 
ATOM   4569  C CG1 . VAL B 2  94  ? 10.374  7.999   7.043   1.00 86.99 94  B 1 
ATOM   4570  C CG2 . VAL B 2  94  ? 9.193   9.892   8.078   1.00 87.71 94  B 1 
ATOM   4571  N N   . VAL B 2  95  ? 9.056   8.331   3.770   1.00 94.98 95  B 1 
ATOM   4572  C CA  . VAL B 2  95  ? 9.404   7.434   2.658   1.00 95.20 95  B 1 
ATOM   4573  C C   . VAL B 2  95  ? 9.895   8.229   1.446   1.00 95.29 95  B 1 
ATOM   4574  O O   . VAL B 2  95  ? 11.002  7.992   0.968   1.00 94.35 95  B 1 
ATOM   4575  C CB  . VAL B 2  95  ? 8.233   6.497   2.300   1.00 94.58 95  B 1 
ATOM   4576  C CG1 . VAL B 2  95  ? 8.565   5.611   1.093   1.00 89.69 95  B 1 
ATOM   4577  C CG2 . VAL B 2  95  ? 7.902   5.565   3.474   1.00 90.56 95  B 1 
ATOM   4578  N N   . CYS B 2  96  ? 9.123   9.206   0.979   1.00 95.46 96  B 1 
ATOM   4579  C CA  . CYS B 2  96  ? 9.473   9.959   -0.225  1.00 95.28 96  B 1 
ATOM   4580  C C   . CYS B 2  96  ? 10.715  10.841  -0.033  1.00 95.15 96  B 1 
ATOM   4581  O O   . CYS B 2  96  ? 11.566  10.911  -0.913  1.00 93.51 96  B 1 
ATOM   4582  C CB  . CYS B 2  96  ? 8.272   10.800  -0.672  1.00 94.80 96  B 1 
ATOM   4583  S SG  . CYS B 2  96  ? 6.858   9.733   -1.063  1.00 91.41 96  B 1 
ATOM   4584  N N   . SER B 2  97  ? 10.835  11.484  1.125   1.00 95.00 97  B 1 
ATOM   4585  C CA  . SER B 2  97  ? 11.983  12.321  1.468   1.00 94.47 97  B 1 
ATOM   4586  C C   . SER B 2  97  ? 13.279  11.519  1.477   1.00 94.74 97  B 1 
ATOM   4587  O O   . SER B 2  97  ? 14.256  11.910  0.840   1.00 92.41 97  B 1 
ATOM   4588  C CB  . SER B 2  97  ? 11.745  12.964  2.839   1.00 92.84 97  B 1 
ATOM   4589  O OG  . SER B 2  97  ? 12.887  13.629  3.311   1.00 78.21 97  B 1 
ATOM   4590  N N   . LEU B 2  98  ? 13.281  10.369  2.145   1.00 95.06 98  B 1 
ATOM   4591  C CA  . LEU B 2  98  ? 14.496  9.579   2.303   1.00 94.95 98  B 1 
ATOM   4592  C C   . LEU B 2  98  ? 14.923  8.898   0.998   1.00 95.13 98  B 1 
ATOM   4593  O O   . LEU B 2  98  ? 16.110  8.886   0.686   1.00 93.32 98  B 1 
ATOM   4594  C CB  . LEU B 2  98  ? 14.290  8.592   3.456   1.00 93.35 98  B 1 
ATOM   4595  C CG  . LEU B 2  98  ? 15.594  7.921   3.916   1.00 88.84 98  B 1 
ATOM   4596  C CD1 . LEU B 2  98  ? 16.619  8.916   4.452   1.00 84.05 98  B 1 
ATOM   4597  C CD2 . LEU B 2  98  ? 15.275  6.941   5.040   1.00 84.46 98  B 1 
ATOM   4598  N N   . VAL B 2  99  ? 13.973  8.400   0.203   1.00 95.61 99  B 1 
ATOM   4599  C CA  . VAL B 2  99  ? 14.276  7.883   -1.145  1.00 95.54 99  B 1 
ATOM   4600  C C   . VAL B 2  99  ? 14.877  8.988   -2.016  1.00 94.98 99  B 1 
ATOM   4601  O O   . VAL B 2  99  ? 15.946  8.797   -2.595  1.00 93.55 99  B 1 
ATOM   4602  C CB  . VAL B 2  99  ? 13.027  7.273   -1.817  1.00 95.31 99  B 1 
ATOM   4603  C CG1 . VAL B 2  99  ? 13.310  6.874   -3.271  1.00 91.23 99  B 1 
ATOM   4604  C CG2 . VAL B 2  99  ? 12.564  6.003   -1.094  1.00 92.21 99  B 1 
ATOM   4605  N N   . SER B 2  100 ? 14.247  10.159  -2.058  1.00 95.14 100 B 1 
ATOM   4606  C CA  . SER B 2  100 ? 14.732  11.305  -2.830  1.00 94.47 100 B 1 
ATOM   4607  C C   . SER B 2  100 ? 16.113  11.775  -2.351  1.00 94.10 100 B 1 
ATOM   4608  O O   . SER B 2  100 ? 17.018  11.955  -3.164  1.00 91.21 100 B 1 
ATOM   4609  C CB  . SER B 2  100 ? 13.706  12.445  -2.752  1.00 93.06 100 B 1 
ATOM   4610  O OG  . SER B 2  100 ? 14.147  13.564  -3.499  1.00 79.40 100 B 1 
ATOM   4611  N N   . GLY B 2  101 ? 16.298  11.906  -1.040  1.00 93.68 101 B 1 
ATOM   4612  C CA  . GLY B 2  101 ? 17.566  12.323  -0.441  1.00 92.84 101 B 1 
ATOM   4613  C C   . GLY B 2  101 ? 18.716  11.354  -0.740  1.00 93.35 101 B 1 
ATOM   4614  O O   . GLY B 2  101 ? 19.759  11.772  -1.241  1.00 91.33 101 B 1 
ATOM   4615  N N   . ALA B 2  102 ? 18.499  10.061  -0.508  1.00 94.01 102 B 1 
ATOM   4616  C CA  . ALA B 2  102 ? 19.514  9.038   -0.762  1.00 93.85 102 B 1 
ATOM   4617  C C   . ALA B 2  102 ? 19.851  8.890   -2.259  1.00 93.42 102 B 1 
ATOM   4618  O O   . ALA B 2  102 ? 21.011  8.680   -2.617  1.00 90.67 102 B 1 
ATOM   4619  C CB  . ALA B 2  102 ? 19.029  7.712   -0.163  1.00 93.15 102 B 1 
ATOM   4620  N N   . ALA B 2  103 ? 18.858  9.042   -3.142  1.00 94.15 103 B 1 
ATOM   4621  C CA  . ALA B 2  103 ? 19.064  8.944   -4.587  1.00 93.77 103 B 1 
ATOM   4622  C C   . ALA B 2  103 ? 19.704  10.198  -5.208  1.00 93.27 103 B 1 
ATOM   4623  O O   . ALA B 2  103 ? 20.379  10.108  -6.236  1.00 89.93 103 B 1 
ATOM   4624  C CB  . ALA B 2  103 ? 17.713  8.636   -5.239  1.00 92.93 103 B 1 
ATOM   4625  N N   . SER B 2  104 ? 19.522  11.372  -4.594  1.00 92.57 104 B 1 
ATOM   4626  C CA  . SER B 2  104 ? 20.072  12.633  -5.111  1.00 91.45 104 B 1 
ATOM   4627  C C   . SER B 2  104 ? 21.558  12.836  -4.806  1.00 91.62 104 B 1 
ATOM   4628  O O   . SER B 2  104 ? 22.252  13.528  -5.554  1.00 87.22 104 B 1 
ATOM   4629  C CB  . SER B 2  104 ? 19.257  13.816  -4.583  1.00 88.83 104 B 1 
ATOM   4630  O OG  . SER B 2  104 ? 19.393  13.951  -3.184  1.00 75.28 104 B 1 
ATOM   4631  N N   . LEU B 2  105 ? 22.060  12.219  -3.737  1.00 90.73 105 B 1 
ATOM   4632  C CA  . LEU B 2  105 ? 23.475  12.244  -3.376  1.00 90.06 105 B 1 
ATOM   4633  C C   . LEU B 2  105 ? 24.262  11.200  -4.184  1.00 89.96 105 B 1 
ATOM   4634  O O   . LEU B 2  105 ? 23.770  10.117  -4.499  1.00 86.65 105 B 1 
ATOM   4635  C CB  . LEU B 2  105 ? 23.622  12.032  -1.859  1.00 88.92 105 B 1 
ATOM   4636  C CG  . LEU B 2  105 ? 23.102  13.214  -1.012  1.00 87.45 105 B 1 
ATOM   4637  C CD1 . LEU B 2  105 ? 22.988  12.801  0.452   1.00 82.97 105 B 1 
ATOM   4638  C CD2 . LEU B 2  105 ? 24.036  14.423  -1.090  1.00 82.79 105 B 1 
ATOM   4639  N N   . ASP B 2  106 ? 25.522  11.520  -4.501  1.00 89.49 106 B 1 
ATOM   4640  C CA  . ASP B 2  106 ? 26.449  10.522  -5.027  1.00 89.06 106 B 1 
ATOM   4641  C C   . ASP B 2  106 ? 26.866  9.533   -3.925  1.00 90.16 106 B 1 
ATOM   4642  O O   . ASP B 2  106 ? 26.860  9.850   -2.735  1.00 86.21 106 B 1 
ATOM   4643  C CB  . ASP B 2  106 ? 27.650  11.203  -5.703  1.00 85.17 106 B 1 
ATOM   4644  C CG  . ASP B 2  106 ? 28.559  11.882  -4.679  1.00 76.65 106 B 1 
ATOM   4645  O OD1 . ASP B 2  106 ? 28.199  12.991  -4.227  1.00 65.87 106 B 1 
ATOM   4646  O OD2 . ASP B 2  106 ? 29.589  11.279  -4.318  1.00 68.56 106 B 1 
ATOM   4647  N N   . THR B 2  107 ? 27.249  8.326   -4.317  1.00 88.45 107 B 1 
ATOM   4648  C CA  . THR B 2  107 ? 27.556  7.249   -3.365  1.00 88.31 107 B 1 
ATOM   4649  C C   . THR B 2  107 ? 28.709  7.584   -2.421  1.00 89.58 107 B 1 
ATOM   4650  O O   . THR B 2  107 ? 28.691  7.180   -1.259  1.00 85.96 107 B 1 
ATOM   4651  C CB  . THR B 2  107 ? 27.890  5.948   -4.106  1.00 84.42 107 B 1 
ATOM   4652  O OG1 . THR B 2  107 ? 28.866  6.177   -5.102  1.00 73.20 107 B 1 
ATOM   4653  C CG2 . THR B 2  107 ? 26.661  5.359   -4.803  1.00 70.88 107 B 1 
ATOM   4654  N N   . ARG B 2  108 ? 29.694  8.350   -2.892  1.00 89.04 108 B 1 
ATOM   4655  C CA  . ARG B 2  108 ? 30.840  8.758   -2.072  1.00 90.13 108 B 1 
ATOM   4656  C C   . ARG B 2  108 ? 30.429  9.795   -1.028  1.00 91.43 108 B 1 
ATOM   4657  O O   . ARG B 2  108 ? 30.775  9.642   0.142   1.00 88.02 108 B 1 
ATOM   4658  C CB  . ARG B 2  108 ? 31.958  9.266   -2.995  1.00 87.87 108 B 1 
ATOM   4659  C CG  . ARG B 2  108 ? 33.269  9.497   -2.224  1.00 76.02 108 B 1 
ATOM   4660  C CD  . ARG B 2  108 ? 34.359  9.986   -3.183  1.00 70.61 108 B 1 
ATOM   4661  N NE  . ARG B 2  108 ? 35.644  10.179  -2.483  1.00 60.60 108 B 1 
ATOM   4662  C CZ  . ARG B 2  108 ? 36.786  10.558  -3.040  1.00 51.76 108 B 1 
ATOM   4663  N NH1 . ARG B 2  108 ? 36.878  10.803  -4.316  1.00 46.49 108 B 1 
ATOM   4664  N NH2 . ARG B 2  108 ? 37.863  10.696  -2.314  1.00 44.69 108 B 1 
ATOM   4665  N N   . SER B 2  109 ? 29.661  10.807  -1.429  1.00 89.88 109 B 1 
ATOM   4666  C CA  . SER B 2  109 ? 29.107  11.798  -0.504  1.00 90.31 109 B 1 
ATOM   4667  C C   . SER B 2  109 ? 28.123  11.160  0.475   1.00 91.53 109 B 1 
ATOM   4668  O O   . SER B 2  109 ? 28.209  11.428  1.670   1.00 89.07 109 B 1 
ATOM   4669  C CB  . SER B 2  109 ? 28.425  12.939  -1.263  1.00 88.16 109 B 1 
ATOM   4670  O OG  . SER B 2  109 ? 29.390  13.666  -2.002  1.00 76.67 109 B 1 
ATOM   4671  N N   . LEU B 2  110 ? 27.271  10.257  0.007   1.00 91.23 110 B 1 
ATOM   4672  C CA  . LEU B 2  110 ? 26.319  9.533   0.850   1.00 91.58 110 B 1 
ATOM   4673  C C   . LEU B 2  110 ? 27.036  8.720   1.938   1.00 92.12 110 B 1 
ATOM   4674  O O   . LEU B 2  110 ? 26.685  8.825   3.107   1.00 90.48 110 B 1 
ATOM   4675  C CB  . LEU B 2  110 ? 25.448  8.627   -0.040  1.00 90.24 110 B 1 
ATOM   4676  C CG  . LEU B 2  110 ? 24.233  8.032   0.701   1.00 86.23 110 B 1 
ATOM   4677  C CD1 . LEU B 2  110 ? 23.153  9.079   0.938   1.00 80.49 110 B 1 
ATOM   4678  C CD2 . LEU B 2  110 ? 23.608  6.914   -0.131  1.00 80.52 110 B 1 
ATOM   4679  N N   . GLY B 2  111 ? 28.079  7.965   1.568   1.00 91.62 111 B 1 
ATOM   4680  C CA  . GLY B 2  111 ? 28.883  7.203   2.527   1.00 91.99 111 B 1 
ATOM   4681  C C   . GLY B 2  111 ? 29.612  8.096   3.536   1.00 93.17 111 B 1 
ATOM   4682  O O   . GLY B 2  111 ? 29.581  7.828   4.735   1.00 91.69 111 B 1 
ATOM   4683  N N   . ARG B 2  112 ? 30.214  9.183   3.060   1.00 93.72 112 B 1 
ATOM   4684  C CA  . ARG B 2  112 ? 30.934  10.140  3.917   1.00 94.55 112 B 1 
ATOM   4685  C C   . ARG B 2  112 ? 29.987  10.842  4.895   1.00 95.12 112 B 1 
ATOM   4686  O O   . ARG B 2  112 ? 30.244  10.842  6.092   1.00 93.28 112 B 1 
ATOM   4687  C CB  . ARG B 2  112 ? 31.691  11.158  3.039   1.00 93.19 112 B 1 
ATOM   4688  C CG  . ARG B 2  112 ? 32.635  12.050  3.876   1.00 85.81 112 B 1 
ATOM   4689  C CD  . ARG B 2  112 ? 33.411  13.056  3.004   1.00 82.10 112 B 1 
ATOM   4690  N NE  . ARG B 2  112 ? 32.701  14.346  2.883   1.00 76.26 112 B 1 
ATOM   4691  C CZ  . ARG B 2  112 ? 33.205  15.562  3.116   1.00 69.44 112 B 1 
ATOM   4692  N NH1 . ARG B 2  112 ? 34.428  15.753  3.510   1.00 61.23 112 B 1 
ATOM   4693  N NH2 . ARG B 2  112 ? 32.484  16.624  2.949   1.00 61.06 112 B 1 
ATOM   4694  N N   . LEU B 2  113 ? 28.912  11.411  4.382   1.00 93.47 113 B 1 
ATOM   4695  C CA  . LEU B 2  113 ? 27.930  12.136  5.187   1.00 93.52 113 B 1 
ATOM   4696  C C   . LEU B 2  113 ? 27.190  11.198  6.152   1.00 93.99 113 B 1 
ATOM   4697  O O   . LEU B 2  113 ? 27.037  11.539  7.318   1.00 92.84 113 B 1 
ATOM   4698  C CB  . LEU B 2  113 ? 26.948  12.874  4.263   1.00 92.75 113 B 1 
ATOM   4699  C CG  . LEU B 2  113 ? 27.564  14.034  3.453   1.00 90.54 113 B 1 
ATOM   4700  C CD1 . LEU B 2  113 ? 26.558  14.528  2.422   1.00 86.58 113 B 1 
ATOM   4701  C CD2 . LEU B 2  113 ? 27.968  15.214  4.331   1.00 86.01 113 B 1 
ATOM   4702  N N   . GLY B 2  114 ? 26.815  10.010  5.697   1.00 93.29 114 B 1 
ATOM   4703  C CA  . GLY B 2  114 ? 26.191  8.996   6.544   1.00 92.85 114 B 1 
ATOM   4704  C C   . GLY B 2  114 ? 27.102  8.531   7.683   1.00 93.64 114 B 1 
ATOM   4705  O O   . GLY B 2  114 ? 26.670  8.455   8.829   1.00 92.55 114 B 1 
ATOM   4706  N N   . GLY B 2  115 ? 28.385  8.303   7.396   1.00 94.21 115 B 1 
ATOM   4707  C CA  . GLY B 2  115 ? 29.377  7.958   8.419   1.00 94.60 115 B 1 
ATOM   4708  C C   . GLY B 2  115 ? 29.569  9.065   9.461   1.00 95.17 115 B 1 
ATOM   4709  O O   . GLY B 2  115 ? 29.583  8.787   10.658  1.00 94.14 115 B 1 
ATOM   4710  N N   . ILE B 2  116 ? 29.657  10.315  9.013   1.00 95.44 116 B 1 
ATOM   4711  C CA  . ILE B 2  116 ? 29.752  11.475  9.914   1.00 95.69 116 B 1 
ATOM   4712  C C   . ILE B 2  116 ? 28.470  11.625  10.742  1.00 95.88 116 B 1 
ATOM   4713  O O   . ILE B 2  116 ? 28.554  11.873  11.940  1.00 94.72 116 B 1 
ATOM   4714  C CB  . ILE B 2  116 ? 30.083  12.767  9.126   1.00 95.14 116 B 1 
ATOM   4715  C CG1 . ILE B 2  116 ? 31.501  12.675  8.506   1.00 91.47 116 B 1 
ATOM   4716  C CG2 . ILE B 2  116 ? 29.999  14.013  10.031  1.00 91.63 116 B 1 
ATOM   4717  C CD1 . ILE B 2  116 ? 31.792  13.759  7.459   1.00 84.67 116 B 1 
ATOM   4718  N N   . ALA B 2  117 ? 27.304  11.436  10.137  1.00 94.91 117 B 1 
ATOM   4719  C CA  . ALA B 2  117 ? 26.023  11.520  10.827  1.00 94.74 117 B 1 
ATOM   4720  C C   . ALA B 2  117 ? 25.897  10.478  11.945  1.00 94.99 117 B 1 
ATOM   4721  O O   . ALA B 2  117 ? 25.557  10.828  13.072  1.00 93.81 117 B 1 
ATOM   4722  C CB  . ALA B 2  117 ? 24.895  11.357  9.807   1.00 93.94 117 B 1 
ATOM   4723  N N   . ILE B 2  118 ? 26.238  9.216   11.666  1.00 93.99 118 B 1 
ATOM   4724  C CA  . ILE B 2  118 ? 26.219  8.151   12.680  1.00 93.06 118 B 1 
ATOM   4725  C C   . ILE B 2  118 ? 27.213  8.460   13.807  1.00 93.68 118 B 1 
ATOM   4726  O O   . ILE B 2  118 ? 26.876  8.317   14.982  1.00 92.78 118 B 1 
ATOM   4727  C CB  . ILE B 2  118 ? 26.494  6.772   12.034  1.00 90.99 118 B 1 
ATOM   4728  C CG1 . ILE B 2  118 ? 25.320  6.376   11.108  1.00 84.23 118 B 1 
ATOM   4729  C CG2 . ILE B 2  118 ? 26.705  5.684   13.105  1.00 81.99 118 B 1 
ATOM   4730  C CD1 . ILE B 2  118 ? 25.602  5.147   10.237  1.00 71.48 118 B 1 
ATOM   4731  N N   . ALA B 2  119 ? 28.424  8.922   13.469  1.00 95.01 119 B 1 
ATOM   4732  C CA  . ALA B 2  119 ? 29.417  9.311   14.468  1.00 95.46 119 B 1 
ATOM   4733  C C   . ALA B 2  119 ? 28.939  10.490  15.331  1.00 95.49 119 B 1 
ATOM   4734  O O   . ALA B 2  119 ? 29.143  10.480  16.545  1.00 94.56 119 B 1 
ATOM   4735  C CB  . ALA B 2  119 ? 30.732  9.634   13.753  1.00 95.36 119 B 1 
ATOM   4736  N N   . TYR B 2  120 ? 28.284  11.474  14.716  1.00 95.73 120 B 1 
ATOM   4737  C CA  . TYR B 2  120 ? 27.673  12.600  15.420  1.00 95.85 120 B 1 
ATOM   4738  C C   . TYR B 2  120 ? 26.567  12.123  16.368  1.00 95.81 120 B 1 
ATOM   4739  O O   . TYR B 2  120 ? 26.650  12.398  17.559  1.00 95.02 120 B 1 
ATOM   4740  C CB  . TYR B 2  120 ? 27.162  13.630  14.398  1.00 95.70 120 B 1 
ATOM   4741  C CG  . TYR B 2  120 ? 26.305  14.723  15.002  1.00 96.23 120 B 1 
ATOM   4742  C CD1 . TYR B 2  120 ? 24.901  14.614  14.975  1.00 94.61 120 B 1 
ATOM   4743  C CD2 . TYR B 2  120 ? 26.898  15.838  15.626  1.00 94.77 120 B 1 
ATOM   4744  C CE1 . TYR B 2  120 ? 24.099  15.603  15.570  1.00 94.31 120 B 1 
ATOM   4745  C CE2 . TYR B 2  120 ? 26.104  16.834  16.226  1.00 94.18 120 B 1 
ATOM   4746  C CZ  . TYR B 2  120 ? 24.703  16.707  16.196  1.00 95.25 120 B 1 
ATOM   4747  O OH  . TYR B 2  120 ? 23.917  17.664  16.792  1.00 94.16 120 B 1 
ATOM   4748  N N   . PHE B 2  121 ? 25.606  11.343  15.887  1.00 94.85 121 B 1 
ATOM   4749  C CA  . PHE B 2  121 ? 24.487  10.854  16.696  1.00 94.50 121 B 1 
ATOM   4750  C C   . PHE B 2  121 ? 24.951  9.989   17.879  1.00 94.47 121 B 1 
ATOM   4751  O O   . PHE B 2  121 ? 24.540  10.220  19.012  1.00 93.39 121 B 1 
ATOM   4752  C CB  . PHE B 2  121 ? 23.506  10.081  15.801  1.00 93.86 121 B 1 
ATOM   4753  C CG  . PHE B 2  121 ? 22.801  10.873  14.713  1.00 93.72 121 B 1 
ATOM   4754  C CD1 . PHE B 2  121 ? 22.519  12.243  14.857  1.00 90.44 121 B 1 
ATOM   4755  C CD2 . PHE B 2  121 ? 22.372  10.208  13.548  1.00 90.27 121 B 1 
ATOM   4756  C CE1 . PHE B 2  121 ? 21.823  12.944  13.860  1.00 89.05 121 B 1 
ATOM   4757  C CE2 . PHE B 2  121 ? 21.672  10.903  12.547  1.00 88.35 121 B 1 
ATOM   4758  C CZ  . PHE B 2  121 ? 21.397  12.272  12.702  1.00 89.97 121 B 1 
ATOM   4759  N N   . LEU B 2  122 ? 25.870  9.050   17.646  1.00 94.01 122 B 1 
ATOM   4760  C CA  . LEU B 2  122 ? 26.443  8.247   18.729  1.00 93.37 122 B 1 
ATOM   4761  C C   . LEU B 2  122 ? 27.237  9.110   19.720  1.00 93.65 122 B 1 
ATOM   4762  O O   . LEU B 2  122 ? 27.112  8.935   20.928  1.00 92.74 122 B 1 
ATOM   4763  C CB  . LEU B 2  122 ? 27.340  7.149   18.134  1.00 91.98 122 B 1 
ATOM   4764  C CG  . LEU B 2  122 ? 26.566  5.968   17.515  1.00 84.16 122 B 1 
ATOM   4765  C CD1 . LEU B 2  122 ? 27.525  5.093   16.711  1.00 79.95 122 B 1 
ATOM   4766  C CD2 . LEU B 2  122 ? 25.925  5.091   18.592  1.00 78.99 122 B 1 
ATOM   4767  N N   . GLY B 2  123 ? 28.038  10.046  19.216  1.00 95.15 123 B 1 
ATOM   4768  C CA  . GLY B 2  123 ? 28.858  10.931  20.043  1.00 95.20 123 B 1 
ATOM   4769  C C   . GLY B 2  123 ? 28.029  11.862  20.927  1.00 95.56 123 B 1 
ATOM   4770  O O   . GLY B 2  123 ? 28.293  11.958  22.125  1.00 94.57 123 B 1 
ATOM   4771  N N   . THR B 2  124 ? 27.010  12.503  20.357  1.00 95.81 124 B 1 
ATOM   4772  C CA  . THR B 2  124 ? 26.138  13.409  21.118  1.00 95.78 124 B 1 
ATOM   4773  C C   . THR B 2  124 ? 25.275  12.658  22.120  1.00 95.68 124 B 1 
ATOM   4774  O O   . THR B 2  124 ? 25.175  13.091  23.264  1.00 94.46 124 B 1 
ATOM   4775  C CB  . THR B 2  124 ? 25.252  14.274  20.210  1.00 94.92 124 B 1 
ATOM   4776  O OG1 . THR B 2  124 ? 24.474  13.487  19.347  1.00 87.73 124 B 1 
ATOM   4777  C CG2 . THR B 2  124 ? 26.091  15.224  19.344  1.00 86.26 124 B 1 
ATOM   4778  N N   . THR B 2  125 ? 24.742  11.491  21.757  1.00 95.22 125 B 1 
ATOM   4779  C CA  . THR B 2  125 ? 23.954  10.659  22.682  1.00 94.71 125 B 1 
ATOM   4780  C C   . THR B 2  125 ? 24.806  10.146  23.845  1.00 95.04 125 B 1 
ATOM   4781  O O   . THR B 2  125 ? 24.362  10.129  24.994  1.00 94.19 125 B 1 
ATOM   4782  C CB  . THR B 2  125 ? 23.307  9.475   21.950  1.00 93.41 125 B 1 
ATOM   4783  O OG1 . THR B 2  125 ? 22.563  9.902   20.839  1.00 83.61 125 B 1 
ATOM   4784  C CG2 . THR B 2  125 ? 22.325  8.719   22.838  1.00 82.20 125 B 1 
ATOM   4785  N N   . LEU B 2  126 ? 26.067  9.769   23.585  1.00 95.28 126 B 1 
ATOM   4786  C CA  . LEU B 2  126 ? 26.993  9.346   24.634  1.00 95.38 126 B 1 
ATOM   4787  C C   . LEU B 2  126 ? 27.356  10.507  25.574  1.00 95.77 126 B 1 
ATOM   4788  O O   . LEU B 2  126 ? 27.391  10.326  26.792  1.00 95.16 126 B 1 
ATOM   4789  C CB  . LEU B 2  126 ? 28.243  8.729   23.976  1.00 94.58 126 B 1 
ATOM   4790  C CG  . LEU B 2  126 ? 29.066  7.873   24.958  1.00 89.25 126 B 1 
ATOM   4791  C CD1 . LEU B 2  126 ? 28.435  6.495   25.156  1.00 84.36 126 B 1 
ATOM   4792  C CD2 . LEU B 2  126 ? 30.483  7.671   24.430  1.00 83.47 126 B 1 
ATOM   4793  N N   . LEU B 2  127 ? 27.585  11.708  25.030  1.00 96.23 127 B 1 
ATOM   4794  C CA  . LEU B 2  127 ? 27.809  12.924  25.822  1.00 96.45 127 B 1 
ATOM   4795  C C   . LEU B 2  127 ? 26.585  13.276  26.675  1.00 96.56 127 B 1 
ATOM   4796  O O   . LEU B 2  127 ? 26.735  13.579  27.859  1.00 95.92 127 B 1 
ATOM   4797  C CB  . LEU B 2  127 ? 28.160  14.098  24.890  1.00 96.06 127 B 1 
ATOM   4798  C CG  . LEU B 2  127 ? 29.618  14.110  24.388  1.00 91.55 127 B 1 
ATOM   4799  C CD1 . LEU B 2  127 ? 29.764  15.136  23.269  1.00 87.13 127 B 1 
ATOM   4800  C CD2 . LEU B 2  127 ? 30.593  14.491  25.508  1.00 86.17 127 B 1 
ATOM   4801  N N   . ALA B 2  128 ? 25.394  13.191  26.099  1.00 96.21 128 B 1 
ATOM   4802  C CA  . ALA B 2  128 ? 24.132  13.420  26.793  1.00 96.20 128 B 1 
ATOM   4803  C C   . ALA B 2  128 ? 23.936  12.436  27.960  1.00 96.46 128 B 1 
ATOM   4804  O O   . ALA B 2  128 ? 23.646  12.843  29.086  1.00 95.53 128 B 1 
ATOM   4805  C CB  . ALA B 2  128 ? 23.004  13.306  25.757  1.00 95.48 128 B 1 
ATOM   4806  N N   . SER B 2  129 ? 24.205  11.148  27.716  1.00 95.93 129 B 1 
ATOM   4807  C CA  . SER B 2  129 ? 24.146  10.101  28.742  1.00 95.59 129 B 1 
ATOM   4808  C C   . SER B 2  129 ? 25.157  10.350  29.868  1.00 95.98 129 B 1 
ATOM   4809  O O   . SER B 2  129 ? 24.809  10.296  31.047  1.00 95.00 129 B 1 
ATOM   4810  C CB  . SER B 2  129 ? 24.400  8.729   28.108  1.00 94.54 129 B 1 
ATOM   4811  O OG  . SER B 2  129 ? 23.464  8.458   27.090  1.00 86.39 129 B 1 
ATOM   4812  N N   . GLY B 2  130 ? 26.399  10.683  29.518  1.00 96.37 130 B 1 
ATOM   4813  C CA  . GLY B 2  130 ? 27.449  11.010  30.486  1.00 96.54 130 B 1 
ATOM   4814  C C   . GLY B 2  130 ? 27.111  12.235  31.342  1.00 96.98 130 B 1 
ATOM   4815  O O   . GLY B 2  130 ? 27.284  12.201  32.561  1.00 96.20 130 B 1 
ATOM   4816  N N   . LEU B 2  131 ? 26.572  13.281  30.723  1.00 96.79 131 B 1 
ATOM   4817  C CA  . LEU B 2  131 ? 26.102  14.481  31.421  1.00 97.05 131 B 1 
ATOM   4818  C C   . LEU B 2  131 ? 24.987  14.147  32.417  1.00 97.18 131 B 1 
ATOM   4819  O O   . LEU B 2  131 ? 25.032  14.603  33.559  1.00 96.53 131 B 1 
ATOM   4820  C CB  . LEU B 2  131 ? 25.621  15.504  30.375  1.00 96.69 131 B 1 
ATOM   4821  C CG  . LEU B 2  131 ? 25.018  16.790  30.988  1.00 95.51 131 B 1 
ATOM   4822  C CD1 . LEU B 2  131 ? 26.069  17.626  31.709  1.00 91.32 131 B 1 
ATOM   4823  C CD2 . LEU B 2  131 ? 24.386  17.637  29.891  1.00 90.89 131 B 1 
ATOM   4824  N N   . ALA B 2  132 ? 24.022  13.343  32.008  1.00 96.43 132 B 1 
ATOM   4825  C CA  . ALA B 2  132 ? 22.905  12.959  32.860  1.00 96.22 132 B 1 
ATOM   4826  C C   . ALA B 2  132 ? 23.357  12.150  34.081  1.00 96.48 132 B 1 
ATOM   4827  O O   . ALA B 2  132 ? 22.953  12.450  35.203  1.00 95.10 132 B 1 
ATOM   4828  C CB  . ALA B 2  132 ? 21.899  12.182  32.017  1.00 95.13 132 B 1 
ATOM   4829  N N   . VAL B 2  133 ? 24.255  11.179  33.890  1.00 96.33 133 B 1 
ATOM   4830  C CA  . VAL B 2  133 ? 24.836  10.410  35.002  1.00 96.07 133 B 1 
ATOM   4831  C C   . VAL B 2  133 ? 25.616  11.330  35.947  1.00 96.15 133 B 1 
ATOM   4832  O O   . VAL B 2  133 ? 25.420  11.268  37.160  1.00 95.33 133 B 1 
ATOM   4833  C CB  . VAL B 2  133 ? 25.715  9.259   34.475  1.00 95.41 133 B 1 
ATOM   4834  C CG1 . VAL B 2  133 ? 26.451  8.533   35.604  1.00 91.38 133 B 1 
ATOM   4835  C CG2 . VAL B 2  133 ? 24.864  8.205   33.757  1.00 91.82 133 B 1 
ATOM   4836  N N   . ALA B 2  134 ? 26.444  12.230  35.415  1.00 96.44 134 B 1 
ATOM   4837  C CA  . ALA B 2  134 ? 27.198  13.187  36.225  1.00 96.59 134 B 1 
ATOM   4838  C C   . ALA B 2  134 ? 26.272  14.108  37.039  1.00 96.64 134 B 1 
ATOM   4839  O O   . ALA B 2  134 ? 26.456  14.254  38.248  1.00 95.53 134 B 1 
ATOM   4840  C CB  . ALA B 2  134 ? 28.130  13.984  35.304  1.00 96.18 134 B 1 
ATOM   4841  N N   . LEU B 2  135 ? 25.241  14.673  36.410  1.00 96.66 135 B 1 
ATOM   4842  C CA  . LEU B 2  135 ? 24.241  15.494  37.099  1.00 96.55 135 B 1 
ATOM   4843  C C   . LEU B 2  135 ? 23.471  14.699  38.157  1.00 96.42 135 B 1 
ATOM   4844  O O   . LEU B 2  135 ? 23.224  15.217  39.244  1.00 95.16 135 B 1 
ATOM   4845  C CB  . LEU B 2  135 ? 23.270  16.101  36.075  1.00 95.86 135 B 1 
ATOM   4846  C CG  . LEU B 2  135 ? 23.834  17.315  35.311  1.00 92.77 135 B 1 
ATOM   4847  C CD1 . LEU B 2  135 ? 22.881  17.683  34.182  1.00 88.12 135 B 1 
ATOM   4848  C CD2 . LEU B 2  135 ? 23.980  18.541  36.213  1.00 87.58 135 B 1 
ATOM   4849  N N   . GLY B 2  136 ? 23.137  13.444  37.873  1.00 95.65 136 B 1 
ATOM   4850  C CA  . GLY B 2  136 ? 22.482  12.550  38.824  1.00 95.15 136 B 1 
ATOM   4851  C C   . GLY B 2  136 ? 23.318  12.317  40.083  1.00 95.13 136 B 1 
ATOM   4852  O O   . GLY B 2  136 ? 22.792  12.362  41.194  1.00 93.04 136 B 1 
ATOM   4853  N N   . PHE B 2  137 ? 24.638  12.148  39.940  1.00 95.57 137 B 1 
ATOM   4854  C CA  . PHE B 2  137 ? 25.542  12.020  41.090  1.00 95.09 137 B 1 
ATOM   4855  C C   . PHE B 2  137 ? 25.769  13.332  41.851  1.00 94.96 137 B 1 
ATOM   4856  O O   . PHE B 2  137 ? 25.955  13.303  43.066  1.00 92.56 137 B 1 
ATOM   4857  C CB  . PHE B 2  137 ? 26.881  11.433  40.635  1.00 94.22 137 B 1 
ATOM   4858  C CG  . PHE B 2  137 ? 26.845  9.936   40.423  1.00 92.09 137 B 1 
ATOM   4859  C CD1 . PHE B 2  137 ? 26.526  9.078   41.492  1.00 85.77 137 B 1 
ATOM   4860  C CD2 . PHE B 2  137 ? 27.146  9.387   39.167  1.00 84.34 137 B 1 
ATOM   4861  C CE1 . PHE B 2  137 ? 26.492  7.691   41.300  1.00 82.92 137 B 1 
ATOM   4862  C CE2 . PHE B 2  137 ? 27.113  7.998   38.973  1.00 81.62 137 B 1 
ATOM   4863  C CZ  . PHE B 2  137 ? 26.783  7.153   40.040  1.00 83.56 137 B 1 
ATOM   4864  N N   . ILE B 2  138 ? 25.746  14.479  41.170  1.00 95.21 138 B 1 
ATOM   4865  C CA  . ILE B 2  138 ? 25.942  15.797  41.795  1.00 95.15 138 B 1 
ATOM   4866  C C   . ILE B 2  138 ? 24.686  16.238  42.555  1.00 94.99 138 B 1 
ATOM   4867  O O   . ILE B 2  138 ? 24.769  16.622  43.718  1.00 93.30 138 B 1 
ATOM   4868  C CB  . ILE B 2  138 ? 26.376  16.835  40.732  1.00 94.85 138 B 1 
ATOM   4869  C CG1 . ILE B 2  138 ? 27.773  16.488  40.164  1.00 90.94 138 B 1 
ATOM   4870  C CG2 . ILE B 2  138 ? 26.398  18.260  41.323  1.00 90.64 138 B 1 
ATOM   4871  C CD1 . ILE B 2  138 ? 28.106  17.227  38.859  1.00 83.51 138 B 1 
ATOM   4872  N N   . ILE B 2  139 ? 23.531  16.179  41.905  1.00 94.60 139 B 1 
ATOM   4873  C CA  . ILE B 2  139 ? 22.257  16.658  42.470  1.00 93.82 139 B 1 
ATOM   4874  C C   . ILE B 2  139 ? 21.666  15.644  43.457  1.00 92.84 139 B 1 
ATOM   4875  O O   . ILE B 2  139 ? 20.990  16.034  44.409  1.00 89.90 139 B 1 
ATOM   4876  C CB  . ILE B 2  139 ? 21.272  17.018  41.332  1.00 93.01 139 B 1 
ATOM   4877  C CG1 . ILE B 2  139 ? 21.853  18.151  40.449  1.00 90.01 139 B 1 
ATOM   4878  C CG2 . ILE B 2  139 ? 19.894  17.446  41.879  1.00 89.50 139 B 1 
ATOM   4879  C CD1 . ILE B 2  139 ? 21.078  18.397  39.151  1.00 83.98 139 B 1 
ATOM   4880  N N   . ARG B 2  140 ? 21.933  14.358  43.255  1.00 92.89 140 B 1 
ATOM   4881  C CA  . ARG B 2  140 ? 21.400  13.235  44.045  1.00 92.48 140 B 1 
ATOM   4882  C C   . ARG B 2  140 ? 19.878  13.335  44.241  1.00 92.09 140 B 1 
ATOM   4883  O O   . ARG B 2  140 ? 19.409  13.446  45.376  1.00 87.91 140 B 1 
ATOM   4884  C CB  . ARG B 2  140 ? 22.150  13.090  45.372  1.00 90.72 140 B 1 
ATOM   4885  C CG  . ARG B 2  140 ? 23.646  12.821  45.187  1.00 85.51 140 B 1 
ATOM   4886  C CD  . ARG B 2  140 ? 24.267  12.490  46.542  1.00 80.92 140 B 1 
ATOM   4887  N NE  . ARG B 2  140 ? 25.704  12.206  46.416  1.00 72.91 140 B 1 
ATOM   4888  C CZ  . ARG B 2  140 ? 26.472  11.668  47.346  1.00 65.20 140 B 1 
ATOM   4889  N NH1 . ARG B 2  140 ? 26.008  11.343  48.524  1.00 59.23 140 B 1 
ATOM   4890  N NH2 . ARG B 2  140 ? 27.737  11.447  47.105  1.00 58.73 140 B 1 
ATOM   4891  N N   . PRO B 2  141 ? 19.091  13.307  43.155  1.00 90.97 141 B 1 
ATOM   4892  C CA  . PRO B 2  141 ? 17.644  13.521  43.234  1.00 89.68 141 B 1 
ATOM   4893  C C   . PRO B 2  141 ? 16.910  12.469  44.070  1.00 88.43 141 B 1 
ATOM   4894  O O   . PRO B 2  141 ? 15.915  12.796  44.706  1.00 82.01 141 B 1 
ATOM   4895  C CB  . PRO B 2  141 ? 17.168  13.540  41.776  1.00 87.42 141 B 1 
ATOM   4896  C CG  . PRO B 2  141 ? 18.225  12.734  41.024  1.00 87.83 141 B 1 
ATOM   4897  C CD  . PRO B 2  141 ? 19.499  13.078  41.773  1.00 90.75 141 B 1 
ATOM   4898  N N   . GLY B 2  142 ? 17.414  11.247  44.131  1.00 87.72 142 B 1 
ATOM   4899  C CA  . GLY B 2  142 ? 16.844  10.163  44.942  1.00 85.98 142 B 1 
ATOM   4900  C C   . GLY B 2  142 ? 17.318  10.128  46.399  1.00 84.92 142 B 1 
ATOM   4901  O O   . GLY B 2  142 ? 16.774  9.378   47.206  1.00 78.87 142 B 1 
ATOM   4902  N N   . ALA B 2  143 ? 18.317  10.932  46.777  1.00 84.16 143 B 1 
ATOM   4903  C CA  . ALA B 2  143 ? 18.868  10.917  48.127  1.00 81.15 143 B 1 
ATOM   4904  C C   . ALA B 2  143 ? 17.862  11.455  49.159  1.00 77.90 143 B 1 
ATOM   4905  O O   . ALA B 2  143 ? 17.315  12.548  49.015  1.00 68.19 143 B 1 
ATOM   4906  C CB  . ALA B 2  143 ? 20.185  11.697  48.154  1.00 77.83 143 B 1 
ATOM   4907  N N   . GLY B 2  144 ? 17.661  10.685  50.229  1.00 73.16 144 B 1 
ATOM   4908  C CA  . GLY B 2  144 ? 16.701  10.983  51.297  1.00 70.74 144 B 1 
ATOM   4909  C C   . GLY B 2  144 ? 15.236  10.737  50.925  1.00 70.94 144 B 1 
ATOM   4910  O O   . GLY B 2  144 ? 14.364  10.880  51.777  1.00 63.21 144 B 1 
ATOM   4911  N N   . ALA B 2  145 ? 14.967  10.338  49.696  1.00 66.94 145 B 1 
ATOM   4912  C CA  . ALA B 2  145 ? 13.617  10.065  49.222  1.00 64.70 145 B 1 
ATOM   4913  C C   . ALA B 2  145 ? 13.177  8.606   49.450  1.00 65.66 145 B 1 
ATOM   4914  O O   . ALA B 2  145 ? 12.257  8.130   48.798  1.00 59.95 145 B 1 
ATOM   4915  C CB  . ALA B 2  145 ? 13.516  10.519  47.762  1.00 59.57 145 B 1 
ATOM   4916  N N   . SER B 2  146 ? 13.791  7.900   50.393  1.00 63.98 146 B 1 
ATOM   4917  C CA  . SER B 2  146 ? 13.451  6.502   50.711  1.00 62.50 146 B 1 
ATOM   4918  C C   . SER B 2  146 ? 11.970  6.278   51.036  1.00 63.30 146 B 1 
ATOM   4919  O O   . SER B 2  146 ? 11.441  5.195   50.818  1.00 58.20 146 B 1 
ATOM   4920  C CB  . SER B 2  146 ? 14.305  6.026   51.887  1.00 57.17 146 B 1 
ATOM   4921  O OG  . SER B 2  146 ? 14.173  6.905   52.993  1.00 52.57 146 B 1 
ATOM   4922  N N   . ALA B 2  147 ? 11.277  7.312   51.508  1.00 60.19 147 B 1 
ATOM   4923  C CA  . ALA B 2  147 ? 9.831   7.278   51.722  1.00 59.47 147 B 1 
ATOM   4924  C C   . ALA B 2  147 ? 9.009   7.191   50.417  1.00 61.30 147 B 1 
ATOM   4925  O O   . ALA B 2  147 ? 7.819   6.897   50.470  1.00 56.75 147 B 1 
ATOM   4926  C CB  . ALA B 2  147 ? 9.437   8.513   52.537  1.00 54.12 147 B 1 
ATOM   4927  N N   . LEU B 2  148 ? 9.622   7.456   49.267  1.00 62.21 148 B 1 
ATOM   4928  C CA  . LEU B 2  148 ? 9.005   7.288   47.949  1.00 60.74 148 B 1 
ATOM   4929  C C   . LEU B 2  148 ? 9.112   5.851   47.419  1.00 61.72 148 B 1 
ATOM   4930  O O   . LEU B 2  148 ? 8.442   5.535   46.443  1.00 56.81 148 B 1 
ATOM   4931  C CB  . LEU B 2  148 ? 9.630   8.284   46.952  1.00 56.77 148 B 1 
ATOM   4932  C CG  . LEU B 2  148 ? 9.186   9.740   47.147  1.00 54.12 148 B 1 
ATOM   4933  C CD1 . LEU B 2  148 ? 10.150  10.688  46.455  1.00 51.44 148 B 1 
ATOM   4934  C CD2 . LEU B 2  148 ? 7.803   9.973   46.538  1.00 52.16 148 B 1 
ATOM   4935  N N   . ASN B 2  149 ? 9.920   4.989   48.041  1.00 59.23 149 B 1 
ATOM   4936  C CA  . ASN B 2  149 ? 10.052  3.603   47.600  1.00 57.28 149 B 1 
ATOM   4937  C C   . ASN B 2  149 ? 8.686   2.921   47.574  1.00 57.87 149 B 1 
ATOM   4938  O O   . ASN B 2  149 ? 7.955   2.932   48.567  1.00 53.94 149 B 1 
ATOM   4939  C CB  . ASN B 2  149 ? 11.039  2.829   48.496  1.00 51.98 149 B 1 
ATOM   4940  C CG  . ASN B 2  149 ? 12.481  3.009   48.074  1.00 48.52 149 B 1 
ATOM   4941  O OD1 . ASN B 2  149 ? 12.791  3.714   47.150  1.00 44.96 149 B 1 
ATOM   4942  N ND2 . ASN B 2  149 ? 13.401  2.340   48.727  1.00 45.12 149 B 1 
ATOM   4943  N N   . ALA B 2  150 ? 8.366   2.269   46.467  1.00 51.79 150 B 1 
ATOM   4944  C CA  . ALA B 2  150 ? 7.103   1.557   46.301  1.00 50.30 150 B 1 
ATOM   4945  C C   . ALA B 2  150 ? 6.828   0.499   47.395  1.00 51.46 150 B 1 
ATOM   4946  O O   . ALA B 2  150 ? 5.691   0.415   47.851  1.00 48.16 150 B 1 
ATOM   4947  C CB  . ALA B 2  150 ? 7.049   0.967   44.888  1.00 45.61 150 B 1 
ATOM   4948  N N   . PRO B 2  151 ? 7.812   -0.278  47.898  1.00 50.29 151 B 1 
ATOM   4949  C CA  . PRO B 2  151 ? 7.571   -1.152  49.050  1.00 49.07 151 B 1 
ATOM   4950  C C   . PRO B 2  151 ? 7.246   -0.369  50.328  1.00 50.16 151 B 1 
ATOM   4951  O O   . PRO B 2  151 ? 6.507   -0.861  51.178  1.00 47.45 151 B 1 
ATOM   4952  C CB  . PRO B 2  151 ? 8.842   -1.995  49.197  1.00 44.55 151 B 1 
ATOM   4953  C CG  . PRO B 2  151 ? 9.930   -1.161  48.535  1.00 44.23 151 B 1 
ATOM   4954  C CD  . PRO B 2  151 ? 9.183   -0.449  47.422  1.00 46.24 151 B 1 
ATOM   4955  N N   . ALA B 2  152 ? 7.744   0.861   50.463  1.00 46.54 152 B 1 
ATOM   4956  C CA  . ALA B 2  152 ? 7.403   1.742   51.567  1.00 45.08 152 B 1 
ATOM   4957  C C   . ALA B 2  152 ? 5.987   2.317   51.448  1.00 45.98 152 B 1 
ATOM   4958  O O   . ALA B 2  152 ? 5.444   2.772   52.452  1.00 43.21 152 B 1 
ATOM   4959  C CB  . ALA B 2  152 ? 8.453   2.848   51.696  1.00 40.83 152 B 1 
ATOM   4960  N N   . LEU B 2  153 ? 5.335   2.210   50.296  1.00 51.07 153 B 1 
ATOM   4961  C CA  . LEU B 2  153 ? 3.887   2.448   50.160  1.00 50.22 153 B 1 
ATOM   4962  C C   . LEU B 2  153 ? 3.047   1.545   51.082  1.00 51.23 153 B 1 
ATOM   4963  O O   . LEU B 2  153 ? 1.822   1.638   51.083  1.00 48.12 153 B 1 
ATOM   4964  C CB  . LEU B 2  153 ? 3.454   2.286   48.684  1.00 46.16 153 B 1 
ATOM   4965  C CG  . LEU B 2  153 ? 3.616   3.547   47.822  1.00 43.16 153 B 1 
ATOM   4966  C CD1 . LEU B 2  153 ? 3.633   3.196   46.347  1.00 40.77 153 B 1 
ATOM   4967  C CD2 . LEU B 2  153 ? 2.443   4.493   48.056  1.00 40.51 153 B 1 
ATOM   4968  N N   . GLY B 2  154 ? 3.699   0.706   51.887  1.00 47.44 154 B 1 
ATOM   4969  C CA  . GLY B 2  154 ? 3.043   -0.144  52.884  1.00 46.84 154 B 1 
ATOM   4970  C C   . GLY B 2  154 ? 2.187   -1.234  52.259  1.00 48.76 154 B 1 
ATOM   4971  O O   . GLY B 2  154 ? 1.348   -1.823  52.935  1.00 45.67 154 B 1 
ATOM   4972  N N   . LEU B 2  155 ? 2.403   -1.488  50.979  1.00 54.14 155 B 1 
ATOM   4973  C CA  . LEU B 2  155 ? 1.699   -2.498  50.211  1.00 53.67 155 B 1 
ATOM   4974  C C   . LEU B 2  155 ? 2.597   -3.727  50.079  1.00 55.49 155 B 1 
ATOM   4975  O O   . LEU B 2  155 ? 3.268   -3.905  49.063  1.00 51.63 155 B 1 
ATOM   4976  C CB  . LEU B 2  155 ? 1.302   -1.892  48.865  1.00 48.61 155 B 1 
ATOM   4977  C CG  . LEU B 2  155 ? 0.182   -0.857  49.032  1.00 45.49 155 B 1 
ATOM   4978  C CD1 . LEU B 2  155 ? 0.185   0.079   47.841  1.00 42.64 155 B 1 
ATOM   4979  C CD2 . LEU B 2  155 ? -1.172  -1.546  49.208  1.00 43.11 155 B 1 
ATOM   4980  N N   . PRO B 2  156 ? 2.643   -4.573  51.112  1.00 53.48 156 B 1 
ATOM   4981  C CA  . PRO B 2  156 ? 3.344   -5.832  50.996  1.00 53.26 156 B 1 
ATOM   4982  C C   . PRO B 2  156 ? 2.678   -6.652  49.890  1.00 55.07 156 B 1 
ATOM   4983  O O   . PRO B 2  156 ? 1.460   -6.845  49.892  1.00 51.72 156 B 1 
ATOM   4984  C CB  . PRO B 2  156 ? 3.239   -6.479  52.382  1.00 49.06 156 B 1 
ATOM   4985  C CG  . PRO B 2  156 ? 1.955   -5.894  52.968  1.00 49.13 156 B 1 
ATOM   4986  C CD  . PRO B 2  156 ? 1.896   -4.501  52.358  1.00 52.16 156 B 1 
ATOM   4987  N N   . GLY B 2  157 ? 3.473   -7.140  48.947  1.00 54.16 157 B 1 
ATOM   4988  C CA  . GLY B 2  157 ? 2.992   -8.013  47.874  1.00 54.05 157 B 1 
ATOM   4989  C C   . GLY B 2  157 ? 2.644   -7.322  46.554  1.00 56.94 157 B 1 
ATOM   4990  O O   . GLY B 2  157 ? 2.063   -7.970  45.688  1.00 52.91 157 B 1 
ATOM   4991  N N   . ALA B 2  158 ? 3.027   -6.055  46.360  1.00 59.81 158 B 1 
ATOM   4992  C CA  . ALA B 2  158 ? 3.007   -5.468  45.024  1.00 60.12 158 B 1 
ATOM   4993  C C   . ALA B 2  158 ? 4.031   -6.191  44.134  1.00 62.31 158 B 1 
ATOM   4994  O O   . ALA B 2  158 ? 5.232   -6.159  44.398  1.00 60.15 158 B 1 
ATOM   4995  C CB  . ALA B 2  158 ? 3.270   -3.961  45.109  1.00 56.33 158 B 1 
ATOM   4996  N N   . VAL B 2  159 ? 3.544   -6.863  43.092  1.00 62.26 159 B 1 
ATOM   4997  C CA  . VAL B 2  159 ? 4.396   -7.580  42.138  1.00 63.79 159 B 1 
ATOM   4998  C C   . VAL B 2  159 ? 4.726   -6.630  40.991  1.00 66.68 159 B 1 
ATOM   4999  O O   . VAL B 2  159 ? 3.803   -6.113  40.360  1.00 63.71 159 B 1 
ATOM   5000  C CB  . VAL B 2  159 ? 3.732   -8.875  41.635  1.00 59.57 159 B 1 
ATOM   5001  C CG1 . VAL B 2  159 ? 4.693   -9.669  40.758  1.00 53.97 159 B 1 
ATOM   5002  C CG2 . VAL B 2  159 ? 3.312   -9.780  42.802  1.00 55.68 159 B 1 
ATOM   5003  N N   . PRO B 2  160 ? 6.014   -6.370  40.704  1.00 62.99 160 B 1 
ATOM   5004  C CA  . PRO B 2  160 ? 6.384   -5.558  39.554  1.00 63.40 160 B 1 
ATOM   5005  C C   . PRO B 2  160 ? 5.922   -6.234  38.262  1.00 66.96 160 B 1 
ATOM   5006  O O   . PRO B 2  160 ? 5.982   -7.465  38.136  1.00 64.22 160 B 1 
ATOM   5007  C CB  . PRO B 2  160 ? 7.903   -5.397  39.625  1.00 59.27 160 B 1 
ATOM   5008  C CG  . PRO B 2  160 ? 8.362   -6.618  40.413  1.00 58.78 160 B 1 
ATOM   5009  C CD  . PRO B 2  160 ? 7.201   -6.883  41.367  1.00 62.02 160 B 1 
ATOM   5010  N N   . ALA B 2  161 ? 5.486   -5.426  37.306  1.00 65.43 161 B 1 
ATOM   5011  C CA  . ALA B 2  161 ? 5.126   -5.915  35.986  1.00 65.64 161 B 1 
ATOM   5012  C C   . ALA B 2  161 ? 6.306   -6.661  35.358  1.00 67.38 161 B 1 
ATOM   5013  O O   . ALA B 2  161 ? 7.463   -6.262  35.483  1.00 63.61 161 B 1 
ATOM   5014  C CB  . ALA B 2  161 ? 4.675   -4.746  35.110  1.00 61.59 161 B 1 
ATOM   5015  N N   . THR B 2  162 ? 6.005   -7.768  34.689  1.00 61.69 162 B 1 
ATOM   5016  C CA  . THR B 2  162 ? 7.026   -8.624  34.086  1.00 62.16 162 B 1 
ATOM   5017  C C   . THR B 2  162 ? 7.787   -7.860  33.014  1.00 65.93 162 B 1 
ATOM   5018  O O   . THR B 2  162 ? 7.253   -7.629  31.931  1.00 61.65 162 B 1 
ATOM   5019  C CB  . THR B 2  162 ? 6.394   -9.889  33.500  1.00 55.74 162 B 1 
ATOM   5020  O OG1 . THR B 2  162 ? 5.352   -9.587  32.610  1.00 50.73 162 B 1 
ATOM   5021  C CG2 . THR B 2  162 ? 5.806   -10.796 34.590  1.00 48.82 162 B 1 
ATOM   5022  N N   . SER B 2  163 ? 9.026   -7.478  33.321  1.00 66.75 163 B 1 
ATOM   5023  C CA  . SER B 2  163 ? 9.862   -6.723  32.399  1.00 67.78 163 B 1 
ATOM   5024  C C   . SER B 2  163 ? 10.299  -7.573  31.212  1.00 71.99 163 B 1 
ATOM   5025  O O   . SER B 2  163 ? 10.383  -8.807  31.269  1.00 68.45 163 B 1 
ATOM   5026  C CB  . SER B 2  163 ? 11.062  -6.108  33.127  1.00 60.66 163 B 1 
ATOM   5027  O OG  . SER B 2  163 ? 11.863  -7.110  33.707  1.00 53.84 163 B 1 
ATOM   5028  N N   . LYS B 2  164 ? 10.569  -6.889  30.115  1.00 71.67 164 B 1 
ATOM   5029  C CA  . LYS B 2  164 ? 11.114  -7.484  28.905  1.00 74.31 164 B 1 
ATOM   5030  C C   . LYS B 2  164 ? 12.619  -7.671  29.081  1.00 76.86 164 B 1 
ATOM   5031  O O   . LYS B 2  164 ? 13.289  -6.761  29.562  1.00 74.61 164 B 1 
ATOM   5032  C CB  . LYS B 2  164 ? 10.751  -6.573  27.737  1.00 71.28 164 B 1 
ATOM   5033  C CG  . LYS B 2  164 ? 10.955  -7.248  26.383  1.00 68.40 164 B 1 
ATOM   5034  C CD  . LYS B 2  164 ? 10.342  -6.371  25.301  1.00 67.08 164 B 1 
ATOM   5035  C CE  . LYS B 2  164 ? 10.482  -7.036  23.938  1.00 61.53 164 B 1 
ATOM   5036  N NZ  . LYS B 2  164 ? 9.772   -6.287  22.897  1.00 58.02 164 B 1 
ATOM   5037  N N   . LYS B 2  165 ? 13.152  -8.828  28.689  1.00 78.53 165 B 1 
ATOM   5038  C CA  . LYS B 2  165 ? 14.595  -9.059  28.772  1.00 80.30 165 B 1 
ATOM   5039  C C   . LYS B 2  165 ? 15.329  -8.107  27.841  1.00 81.95 165 B 1 
ATOM   5040  O O   . LYS B 2  165 ? 14.922  -7.905  26.695  1.00 79.83 165 B 1 
ATOM   5041  C CB  . LYS B 2  165 ? 14.951  -10.507 28.435  1.00 78.40 165 B 1 
ATOM   5042  C CG  . LYS B 2  165 ? 14.450  -11.510 29.480  1.00 74.53 165 B 1 
ATOM   5043  C CD  . LYS B 2  165 ? 14.933  -12.912 29.103  1.00 70.55 165 B 1 
ATOM   5044  C CE  . LYS B 2  165 ? 14.458  -13.951 30.119  1.00 63.34 165 B 1 
ATOM   5045  N NZ  . LYS B 2  165 ? 14.900  -15.309 29.722  1.00 56.66 165 B 1 
ATOM   5046  N N   . THR B 2  166 ? 16.459  -7.591  28.314  1.00 79.42 166 B 1 
ATOM   5047  C CA  . THR B 2  166 ? 17.313  -6.676  27.543  1.00 80.09 166 B 1 
ATOM   5048  C C   . THR B 2  166 ? 17.689  -7.252  26.179  1.00 82.53 166 B 1 
ATOM   5049  O O   . THR B 2  166 ? 17.586  -6.565  25.167  1.00 80.70 166 B 1 
ATOM   5050  C CB  . THR B 2  166 ? 18.587  -6.361  28.338  1.00 77.23 166 B 1 
ATOM   5051  O OG1 . THR B 2  166 ? 18.258  -5.979  29.652  1.00 69.27 166 B 1 
ATOM   5052  C CG2 . THR B 2  166 ? 19.407  -5.239  27.720  1.00 67.46 166 B 1 
ATOM   5053  N N   . VAL B 2  167 ? 18.077  -8.526  26.126  1.00 83.58 167 B 1 
ATOM   5054  C CA  . VAL B 2  167 ? 18.450  -9.197  24.875  1.00 85.42 167 B 1 
ATOM   5055  C C   . VAL B 2  167 ? 17.286  -9.246  23.885  1.00 86.45 167 B 1 
ATOM   5056  O O   . VAL B 2  167 ? 17.479  -8.925  22.718  1.00 85.36 167 B 1 
ATOM   5057  C CB  . VAL B 2  167 ? 19.057  -10.591 25.142  1.00 84.36 167 B 1 
ATOM   5058  C CG1 . VAL B 2  167 ? 18.054  -11.636 25.626  1.00 76.29 167 B 1 
ATOM   5059  C CG2 . VAL B 2  167 ? 19.753  -11.122 23.886  1.00 77.56 167 B 1 
ATOM   5060  N N   . ASP B 2  168 ? 16.081  -9.558  24.339  1.00 84.98 168 B 1 
ATOM   5061  C CA  . ASP B 2  168 ? 14.904  -9.648  23.475  1.00 85.52 168 B 1 
ATOM   5062  C C   . ASP B 2  168 ? 14.514  -8.275  22.913  1.00 86.23 168 B 1 
ATOM   5063  O O   . ASP B 2  168 ? 14.151  -8.169  21.742  1.00 85.01 168 B 1 
ATOM   5064  C CB  . ASP B 2  168 ? 13.734  -10.290 24.237  1.00 84.62 168 B 1 
ATOM   5065  C CG  . ASP B 2  168 ? 13.988  -11.756 24.607  1.00 83.79 168 B 1 
ATOM   5066  O OD1 . ASP B 2  168 ? 14.654  -12.465 23.825  1.00 78.45 168 B 1 
ATOM   5067  O OD2 . ASP B 2  168 ? 13.510  -12.177 25.684  1.00 78.97 168 B 1 
ATOM   5068  N N   . SER B 2  169 ? 14.694  -7.211  23.691  1.00 83.92 169 B 1 
ATOM   5069  C CA  . SER B 2  169 ? 14.476  -5.840  23.221  1.00 83.54 169 B 1 
ATOM   5070  C C   . SER B 2  169 ? 15.448  -5.440  22.105  1.00 84.81 169 B 1 
ATOM   5071  O O   . SER B 2  169 ? 15.038  -4.823  21.128  1.00 83.53 169 B 1 
ATOM   5072  C CB  . SER B 2  169 ? 14.602  -4.854  24.380  1.00 81.39 169 B 1 
ATOM   5073  O OG  . SER B 2  169 ? 13.677  -5.163  25.403  1.00 71.46 169 B 1 
ATOM   5074  N N   . PHE B 2  170 ? 16.729  -5.826  22.217  1.00 85.41 170 B 1 
ATOM   5075  C CA  . PHE B 2  170 ? 17.707  -5.587  21.152  1.00 86.33 170 B 1 
ATOM   5076  C C   . PHE B 2  170 ? 17.446  -6.444  19.911  1.00 87.97 170 B 1 
ATOM   5077  O O   . PHE B 2  170 ? 17.586  -5.955  18.792  1.00 87.40 170 B 1 
ATOM   5078  C CB  . PHE B 2  170 ? 19.130  -5.806  21.672  1.00 84.35 170 B 1 
ATOM   5079  C CG  . PHE B 2  170 ? 19.664  -4.642  22.472  1.00 78.58 170 B 1 
ATOM   5080  C CD1 . PHE B 2  170 ? 19.905  -3.410  21.841  1.00 73.24 170 B 1 
ATOM   5081  C CD2 . PHE B 2  170 ? 19.922  -4.777  23.846  1.00 71.13 170 B 1 
ATOM   5082  C CE1 . PHE B 2  170 ? 20.390  -2.318  22.580  1.00 65.75 170 B 1 
ATOM   5083  C CE2 . PHE B 2  170 ? 20.405  -3.686  24.590  1.00 63.65 170 B 1 
ATOM   5084  C CZ  . PHE B 2  170 ? 20.637  -2.456  23.956  1.00 64.91 170 B 1 
ATOM   5085  N N   . LEU B 2  171 ? 17.041  -7.700  20.079  1.00 88.20 171 B 1 
ATOM   5086  C CA  . LEU B 2  171 ? 16.665  -8.551  18.954  1.00 89.55 171 B 1 
ATOM   5087  C C   . LEU B 2  171 ? 15.433  -7.997  18.227  1.00 90.39 171 B 1 
ATOM   5088  O O   . LEU B 2  171 ? 15.411  -7.984  17.000  1.00 90.07 171 B 1 
ATOM   5089  C CB  . LEU B 2  171 ? 16.433  -9.989  19.439  1.00 89.65 171 B 1 
ATOM   5090  C CG  . LEU B 2  171 ? 17.691  -10.724 19.952  1.00 89.00 171 B 1 
ATOM   5091  C CD1 . LEU B 2  171 ? 17.297  -12.124 20.413  1.00 86.55 171 B 1 
ATOM   5092  C CD2 . LEU B 2  171 ? 18.782  -10.854 18.899  1.00 86.38 171 B 1 
ATOM   5093  N N   . ASP B 2  172 ? 14.451  -7.473  18.955  1.00 89.03 172 B 1 
ATOM   5094  C CA  . ASP B 2  172 ? 13.280  -6.822  18.365  1.00 88.97 172 B 1 
ATOM   5095  C C   . ASP B 2  172 ? 13.639  -5.560  17.582  1.00 89.81 172 B 1 
ATOM   5096  O O   . ASP B 2  172 ? 13.086  -5.332  16.507  1.00 88.66 172 B 1 
ATOM   5097  C CB  . ASP B 2  172 ? 12.261  -6.479  19.453  1.00 87.21 172 B 1 
ATOM   5098  C CG  . ASP B 2  172 ? 11.479  -7.684  19.970  1.00 85.39 172 B 1 
ATOM   5099  O OD1 . ASP B 2  172 ? 11.653  -8.814  19.477  1.00 80.98 172 B 1 
ATOM   5100  O OD2 . ASP B 2  172 ? 10.629  -7.452  20.855  1.00 81.71 172 B 1 
ATOM   5101  N N   . LEU B 2  173 ? 14.600  -4.776  18.055  1.00 88.59 173 B 1 
ATOM   5102  C CA  . LEU B 2  173 ? 15.128  -3.635  17.303  1.00 88.23 173 B 1 
ATOM   5103  C C   . LEU B 2  173 ? 15.685  -4.088  15.943  1.00 89.49 173 B 1 
ATOM   5104  O O   . LEU B 2  173 ? 15.338  -3.509  14.914  1.00 89.03 173 B 1 
ATOM   5105  C CB  . LEU B 2  173 ? 16.187  -2.923  18.165  1.00 86.18 173 B 1 
ATOM   5106  C CG  . LEU B 2  173 ? 16.790  -1.667  17.509  1.00 77.73 173 B 1 
ATOM   5107  C CD1 . LEU B 2  173 ? 15.760  -0.558  17.376  1.00 73.50 173 B 1 
ATOM   5108  C CD2 . LEU B 2  173 ? 17.940  -1.137  18.362  1.00 73.33 173 B 1 
ATOM   5109  N N   . VAL B 2  174 ? 16.487  -5.159  15.923  1.00 90.87 174 B 1 
ATOM   5110  C CA  . VAL B 2  174 ? 17.043  -5.714  14.678  1.00 91.77 174 B 1 
ATOM   5111  C C   . VAL B 2  174 ? 15.955  -6.356  13.809  1.00 92.33 174 B 1 
ATOM   5112  O O   . VAL B 2  174 ? 15.969  -6.180  12.593  1.00 91.88 174 B 1 
ATOM   5113  C CB  . VAL B 2  174 ? 18.190  -6.702  14.967  1.00 91.50 174 B 1 
ATOM   5114  C CG1 . VAL B 2  174 ? 18.828  -7.205  13.670  1.00 88.73 174 B 1 
ATOM   5115  C CG2 . VAL B 2  174 ? 19.309  -6.044  15.780  1.00 89.64 174 B 1 
ATOM   5116  N N   . ARG B 2  175 ? 14.966  -7.042  14.392  1.00 91.94 175 B 1 
ATOM   5117  C CA  . ARG B 2  175 ? 13.800  -7.565  13.657  1.00 91.82 175 B 1 
ATOM   5118  C C   . ARG B 2  175 ? 13.033  -6.448  12.958  1.00 92.16 175 B 1 
ATOM   5119  O O   . ARG B 2  175 ? 12.666  -6.591  11.796  1.00 91.39 175 B 1 
ATOM   5120  C CB  . ARG B 2  175 ? 12.854  -8.298  14.612  1.00 90.74 175 B 1 
ATOM   5121  C CG  . ARG B 2  175 ? 13.367  -9.676  15.033  1.00 88.84 175 B 1 
ATOM   5122  C CD  . ARG B 2  175 ? 12.409  -10.278 16.059  1.00 87.72 175 B 1 
ATOM   5123  N NE  . ARG B 2  175 ? 12.855  -11.612 16.476  1.00 87.02 175 B 1 
ATOM   5124  C CZ  . ARG B 2  175 ? 13.210  -12.003 17.685  1.00 86.60 175 B 1 
ATOM   5125  N NH1 . ARG B 2  175 ? 13.182  -11.216 18.732  1.00 78.37 175 B 1 
ATOM   5126  N NH2 . ARG B 2  175 ? 13.604  -13.225 17.846  1.00 81.93 175 B 1 
ATOM   5127  N N   . ASN B 2  176 ? 12.830  -5.332  13.646  1.00 91.91 176 B 1 
ATOM   5128  C CA  . ASN B 2  176 ? 12.094  -4.197  13.105  1.00 91.74 176 B 1 
ATOM   5129  C C   . ASN B 2  176 ? 12.848  -3.436  12.001  1.00 92.29 176 B 1 
ATOM   5130  O O   . ASN B 2  176 ? 12.201  -2.770  11.204  1.00 91.26 176 B 1 
ATOM   5131  C CB  . ASN B 2  176 ? 11.644  -3.294  14.260  1.00 90.69 176 B 1 
ATOM   5132  C CG  . ASN B 2  176 ? 10.461  -3.877  15.022  1.00 89.80 176 B 1 
ATOM   5133  O OD1 . ASN B 2  176 ? 9.523   -4.409  14.452  1.00 83.85 176 B 1 
ATOM   5134  N ND2 . ASN B 2  176 ? 10.452  -3.756  16.330  1.00 83.20 176 B 1 
ATOM   5135  N N   . LEU B 2  177 ? 14.180  -3.586  11.883  1.00 93.16 177 B 1 
ATOM   5136  C CA  . LEU B 2  177 ? 14.922  -3.094  10.711  1.00 93.14 177 B 1 
ATOM   5137  C C   . LEU B 2  177 ? 14.489  -3.789  9.411   1.00 93.80 177 B 1 
ATOM   5138  O O   . LEU B 2  177 ? 14.560  -3.188  8.344   1.00 92.86 177 B 1 
ATOM   5139  C CB  . LEU B 2  177 ? 16.435  -3.286  10.916  1.00 92.20 177 B 1 
ATOM   5140  C CG  . LEU B 2  177 ? 17.094  -2.323  11.917  1.00 89.54 177 B 1 
ATOM   5141  C CD1 . LEU B 2  177 ? 18.518  -2.785  12.214  1.00 86.45 177 B 1 
ATOM   5142  C CD2 . LEU B 2  177 ? 17.172  -0.906  11.357  1.00 85.94 177 B 1 
ATOM   5143  N N   . PHE B 2  178 ? 14.029  -5.045  9.501   1.00 94.09 178 B 1 
ATOM   5144  C CA  . PHE B 2  178 ? 13.596  -5.854  8.359   1.00 94.24 178 B 1 
ATOM   5145  C C   . PHE B 2  178 ? 12.146  -6.314  8.551   1.00 93.65 178 B 1 
ATOM   5146  O O   . PHE B 2  178 ? 11.899  -7.447  8.967   1.00 91.29 178 B 1 
ATOM   5147  C CB  . PHE B 2  178 ? 14.571  -7.018  8.160   1.00 94.09 178 B 1 
ATOM   5148  C CG  . PHE B 2  178 ? 16.013  -6.590  8.011   1.00 94.86 178 B 1 
ATOM   5149  C CD1 . PHE B 2  178 ? 16.461  -5.986  6.823   1.00 92.59 178 B 1 
ATOM   5150  C CD2 . PHE B 2  178 ? 16.908  -6.748  9.085   1.00 92.71 178 B 1 
ATOM   5151  C CE1 . PHE B 2  178 ? 17.788  -5.553  6.706   1.00 91.80 178 B 1 
ATOM   5152  C CE2 . PHE B 2  178 ? 18.238  -6.313  8.975   1.00 91.51 178 B 1 
ATOM   5153  C CZ  . PHE B 2  178 ? 18.679  -5.713  7.785   1.00 93.13 178 B 1 
ATOM   5154  N N   . PRO B 2  179 ? 11.154  -5.445  8.283   1.00 93.79 179 B 1 
ATOM   5155  C CA  . PRO B 2  179 ? 9.753   -5.807  8.422   1.00 93.37 179 B 1 
ATOM   5156  C C   . PRO B 2  179 ? 9.376   -6.893  7.413   1.00 93.02 179 B 1 
ATOM   5157  O O   . PRO B 2  179 ? 9.675   -6.782  6.227   1.00 90.41 179 B 1 
ATOM   5158  C CB  . PRO B 2  179 ? 8.973   -4.508  8.204   1.00 91.61 179 B 1 
ATOM   5159  C CG  . PRO B 2  179 ? 9.886   -3.675  7.308   1.00 90.98 179 B 1 
ATOM   5160  C CD  . PRO B 2  179 ? 11.282  -4.082  7.773   1.00 93.11 179 B 1 
ATOM   5161  N N   . ALA B 2  180 ? 8.678   -7.920  7.876   1.00 92.03 180 B 1 
ATOM   5162  C CA  . ALA B 2  180 ? 8.238   -9.021  7.013   1.00 91.17 180 B 1 
ATOM   5163  C C   . ALA B 2  180 ? 7.184   -8.604  5.971   1.00 91.46 180 B 1 
ATOM   5164  O O   . ALA B 2  180 ? 7.007   -9.277  4.959   1.00 87.24 180 B 1 
ATOM   5165  C CB  . ALA B 2  180 ? 7.720   -10.156 7.907   1.00 88.51 180 B 1 
ATOM   5166  N N   . ASN B 2  181 ? 6.480   -7.495  6.212   1.00 92.38 181 B 1 
ATOM   5167  C CA  . ASN B 2  181 ? 5.487   -6.931  5.302   1.00 92.92 181 B 1 
ATOM   5168  C C   . ASN B 2  181 ? 5.539   -5.397  5.375   1.00 93.64 181 B 1 
ATOM   5169  O O   . ASN B 2  181 ? 5.259   -4.812  6.417   1.00 91.77 181 B 1 
ATOM   5170  C CB  . ASN B 2  181 ? 4.112   -7.508  5.678   1.00 91.16 181 B 1 
ATOM   5171  C CG  . ASN B 2  181 ? 3.022   -7.100  4.706   1.00 90.40 181 B 1 
ATOM   5172  O OD1 . ASN B 2  181 ? 2.885   -5.955  4.319   1.00 82.35 181 B 1 
ATOM   5173  N ND2 . ASN B 2  181 ? 2.207   -8.046  4.293   1.00 81.48 181 B 1 
ATOM   5174  N N   . LEU B 2  182 ? 5.862   -4.757  4.255   1.00 93.93 182 B 1 
ATOM   5175  C CA  . LEU B 2  182 ? 6.014   -3.297  4.195   1.00 94.45 182 B 1 
ATOM   5176  C C   . LEU B 2  182 ? 4.700   -2.539  4.435   1.00 94.54 182 B 1 
ATOM   5177  O O   . LEU B 2  182 ? 4.723   -1.438  4.978   1.00 92.95 182 B 1 
ATOM   5178  C CB  . LEU B 2  182 ? 6.603   -2.903  2.833   1.00 93.87 182 B 1 
ATOM   5179  C CG  . LEU B 2  182 ? 8.085   -3.280  2.650   1.00 92.97 182 B 1 
ATOM   5180  C CD1 . LEU B 2  182 ? 8.482   -3.066  1.196   1.00 90.22 182 B 1 
ATOM   5181  C CD2 . LEU B 2  182 ? 9.002   -2.439  3.540   1.00 89.80 182 B 1 
ATOM   5182  N N   . VAL B 2  183 ? 3.569   -3.116  4.048   1.00 94.38 183 B 1 
ATOM   5183  C CA  . VAL B 2  183 ? 2.254   -2.507  4.302   1.00 94.56 183 B 1 
ATOM   5184  C C   . VAL B 2  183 ? 1.902   -2.607  5.785   1.00 94.22 183 B 1 
ATOM   5185  O O   . VAL B 2  183 ? 1.522   -1.602  6.379   1.00 93.15 183 B 1 
ATOM   5186  C CB  . VAL B 2  183 ? 1.157   -3.127  3.414   1.00 94.32 183 B 1 
ATOM   5187  C CG1 . VAL B 2  183 ? -0.216  -2.519  3.706   1.00 90.34 183 B 1 
ATOM   5188  C CG2 . VAL B 2  183 ? 1.465   -2.887  1.931   1.00 91.70 183 B 1 
ATOM   5189  N N   . ALA B 2  184 ? 2.099   -3.771  6.395   1.00 93.43 184 B 1 
ATOM   5190  C CA  . ALA B 2  184 ? 1.886   -3.938  7.832   1.00 92.75 184 B 1 
ATOM   5191  C C   . ALA B 2  184 ? 2.828   -3.042  8.661   1.00 92.57 184 B 1 
ATOM   5192  O O   . ALA B 2  184 ? 2.396   -2.437  9.638   1.00 90.95 184 B 1 
ATOM   5193  C CB  . ALA B 2  184 ? 2.035   -5.418  8.195   1.00 91.49 184 B 1 
ATOM   5194  N N   . ALA B 2  185 ? 4.074   -2.854  8.208   1.00 93.47 185 B 1 
ATOM   5195  C CA  . ALA B 2  185 ? 5.028   -1.959  8.862   1.00 93.28 185 B 1 
ATOM   5196  C C   . ALA B 2  185 ? 4.567   -0.489  8.913   1.00 93.06 185 B 1 
ATOM   5197  O O   . ALA B 2  185 ? 5.041   0.271   9.751   1.00 91.58 185 B 1 
ATOM   5198  C CB  . ALA B 2  185 ? 6.380   -2.074  8.150   1.00 92.87 185 B 1 
ATOM   5199  N N   . ALA B 2  186 ? 3.629   -0.085  8.054   1.00 93.04 186 B 1 
ATOM   5200  C CA  . ALA B 2  186 ? 3.066   1.260   8.105   1.00 92.83 186 B 1 
ATOM   5201  C C   . ALA B 2  186 ? 2.207   1.521   9.362   1.00 92.52 186 B 1 
ATOM   5202  O O   . ALA B 2  186 ? 1.983   2.679   9.704   1.00 90.58 186 B 1 
ATOM   5203  C CB  . ALA B 2  186 ? 2.272   1.512   6.819   1.00 92.96 186 B 1 
ATOM   5204  N N   . PHE B 2  187 ? 1.742   0.474   10.057  1.00 91.78 187 B 1 
ATOM   5205  C CA  . PHE B 2  187 ? 0.879   0.619   11.238  1.00 90.88 187 B 1 
ATOM   5206  C C   . PHE B 2  187 ? 1.113   -0.408  12.359  1.00 89.61 187 B 1 
ATOM   5207  O O   . PHE B 2  187 ? 0.478   -0.305  13.409  1.00 86.63 187 B 1 
ATOM   5208  C CB  . PHE B 2  187 ? -0.588  0.618   10.785  1.00 90.54 187 B 1 
ATOM   5209  C CG  . PHE B 2  187 ? -1.044  -0.688  10.171  1.00 92.19 187 B 1 
ATOM   5210  C CD1 . PHE B 2  187 ? -0.876  -0.926  8.794   1.00 90.44 187 B 1 
ATOM   5211  C CD2 . PHE B 2  187 ? -1.628  -1.679  10.981  1.00 90.60 187 B 1 
ATOM   5212  C CE1 . PHE B 2  187 ? -1.257  -2.154  8.238   1.00 89.71 187 B 1 
ATOM   5213  C CE2 . PHE B 2  187 ? -2.011  -2.912  10.427  1.00 89.73 187 B 1 
ATOM   5214  C CZ  . PHE B 2  187 ? -1.815  -3.154  9.058   1.00 90.65 187 B 1 
ATOM   5215  N N   . ARG B 2  188 ? 2.014   -1.377  12.177  1.00 89.80 188 B 1 
ATOM   5216  C CA  . ARG B 2  188 ? 2.364   -2.387  13.185  1.00 89.96 188 B 1 
ATOM   5217  C C   . ARG B 2  188 ? 3.873   -2.495  13.374  1.00 90.32 188 B 1 
ATOM   5218  O O   . ARG B 2  188 ? 4.645   -2.353  12.433  1.00 88.28 188 B 1 
ATOM   5219  C CB  . ARG B 2  188 ? 1.795   -3.760  12.798  1.00 87.67 188 B 1 
ATOM   5220  C CG  . ARG B 2  188 ? 0.262   -3.822  12.890  1.00 81.97 188 B 1 
ATOM   5221  C CD  . ARG B 2  188 ? -0.179  -5.230  12.524  1.00 80.91 188 B 1 
ATOM   5222  N NE  . ARG B 2  188 ? -1.639  -5.414  12.595  1.00 75.62 188 B 1 
ATOM   5223  C CZ  . ARG B 2  188 ? -2.270  -6.473  12.118  1.00 70.95 188 B 1 
ATOM   5224  N NH1 . ARG B 2  188 ? -1.646  -7.421  11.490  1.00 66.16 188 B 1 
ATOM   5225  N NH2 . ARG B 2  188 ? -3.545  -6.611  12.251  1.00 63.02 188 B 1 
ATOM   5226  N N   . THR B 2  189 ? 4.261   -2.811  14.604  1.00 87.82 189 B 1 
ATOM   5227  C CA  . THR B 2  189 ? 5.650   -3.046  15.000  1.00 87.42 189 B 1 
ATOM   5228  C C   . THR B 2  189 ? 5.750   -4.384  15.723  1.00 87.05 189 B 1 
ATOM   5229  O O   . THR B 2  189 ? 4.887   -4.720  16.532  1.00 85.01 189 B 1 
ATOM   5230  C CB  . THR B 2  189 ? 6.153   -1.893  15.885  1.00 86.14 189 B 1 
ATOM   5231  O OG1 . THR B 2  189 ? 6.115   -0.684  15.156  1.00 75.12 189 B 1 
ATOM   5232  C CG2 . THR B 2  189 ? 7.592   -2.050  16.340  1.00 76.22 189 B 1 
ATOM   5233  N N   . TYR B 2  190 ? 6.808   -5.152  15.444  1.00 88.03 190 B 1 
ATOM   5234  C CA  . TYR B 2  190 ? 7.073   -6.409  16.142  1.00 88.06 190 B 1 
ATOM   5235  C C   . TYR B 2  190 ? 7.533   -6.144  17.576  1.00 87.27 190 B 1 
ATOM   5236  O O   . TYR B 2  190 ? 8.416   -5.313  17.806  1.00 85.47 190 B 1 
ATOM   5237  C CB  . TYR B 2  190 ? 8.115   -7.212  15.366  1.00 87.44 190 B 1 
ATOM   5238  C CG  . TYR B 2  190 ? 8.368   -8.595  15.931  1.00 88.31 190 B 1 
ATOM   5239  C CD1 . TYR B 2  190 ? 9.265   -8.779  17.002  1.00 85.97 190 B 1 
ATOM   5240  C CD2 . TYR B 2  190 ? 7.712   -9.711  15.383  1.00 86.40 190 B 1 
ATOM   5241  C CE1 . TYR B 2  190 ? 9.510   -10.063 17.516  1.00 85.18 190 B 1 
ATOM   5242  C CE2 . TYR B 2  190 ? 7.953   -10.998 15.885  1.00 84.93 190 B 1 
ATOM   5243  C CZ  . TYR B 2  190 ? 8.856   -11.173 16.953  1.00 85.89 190 B 1 
ATOM   5244  O OH  . TYR B 2  190 ? 9.100   -12.430 17.440  1.00 83.58 190 B 1 
ATOM   5245  N N   . ALA B 2  191 ? 6.987   -6.886  18.524  1.00 85.60 191 B 1 
ATOM   5246  C CA  . ALA B 2  191 ? 7.419   -6.864  19.911  1.00 84.19 191 B 1 
ATOM   5247  C C   . ALA B 2  191 ? 7.356   -8.268  20.515  1.00 83.55 191 B 1 
ATOM   5248  O O   . ALA B 2  191 ? 6.333   -8.947  20.425  1.00 80.47 191 B 1 
ATOM   5249  C CB  . ALA B 2  191 ? 6.551   -5.873  20.692  1.00 81.58 191 B 1 
ATOM   5250  N N   . THR B 2  192 ? 8.439   -8.696  21.163  1.00 84.03 192 B 1 
ATOM   5251  C CA  . THR B 2  192 ? 8.423   -9.920  21.965  1.00 83.58 192 B 1 
ATOM   5252  C C   . THR B 2  192 ? 7.614   -9.690  23.237  1.00 82.82 192 B 1 
ATOM   5253  O O   . THR B 2  192 ? 7.867   -8.739  23.974  1.00 80.06 192 B 1 
ATOM   5254  C CB  . THR B 2  192 ? 9.837   -10.400 22.290  1.00 82.93 192 B 1 
ATOM   5255  O OG1 . THR B 2  192 ? 10.526  -10.672 21.092  1.00 73.69 192 B 1 
ATOM   5256  C CG2 . THR B 2  192 ? 9.857   -11.689 23.101  1.00 73.31 192 B 1 
ATOM   5257  N N   . ASP B 2  193 ? 6.681   -10.592 23.498  1.00 80.13 193 B 1 
ATOM   5258  C CA  . ASP B 2  193 ? 5.968   -10.730 24.766  1.00 79.21 193 B 1 
ATOM   5259  C C   . ASP B 2  193 ? 6.334   -12.077 25.406  1.00 79.97 193 B 1 
ATOM   5260  O O   . ASP B 2  193 ? 7.005   -12.910 24.788  1.00 76.26 193 B 1 
ATOM   5261  C CB  . ASP B 2  193 ? 4.457   -10.568 24.513  1.00 75.25 193 B 1 
ATOM   5262  C CG  . ASP B 2  193 ? 3.641   -10.243 25.765  1.00 69.64 193 B 1 
ATOM   5263  O OD1 . ASP B 2  193 ? 4.243   -10.144 26.859  1.00 63.88 193 B 1 
ATOM   5264  O OD2 . ASP B 2  193 ? 2.405   -10.092 25.619  1.00 63.10 193 B 1 
ATOM   5265  N N   . TYR B 2  194 ? 5.924   -12.307 26.640  1.00 76.00 194 B 1 
ATOM   5266  C CA  . TYR B 2  194 ? 6.201   -13.555 27.335  1.00 75.98 194 B 1 
ATOM   5267  C C   . TYR B 2  194 ? 4.919   -14.266 27.727  1.00 75.09 194 B 1 
ATOM   5268  O O   . TYR B 2  194 ? 4.059   -13.717 28.407  1.00 71.54 194 B 1 
ATOM   5269  C CB  . TYR B 2  194 ? 7.082   -13.322 28.557  1.00 75.35 194 B 1 
ATOM   5270  C CG  . TYR B 2  194 ? 8.411   -12.681 28.229  1.00 76.66 194 B 1 
ATOM   5271  C CD1 . TYR B 2  194 ? 9.475   -13.440 27.709  1.00 73.89 194 B 1 
ATOM   5272  C CD2 . TYR B 2  194 ? 8.570   -11.296 28.404  1.00 74.95 194 B 1 
ATOM   5273  C CE1 . TYR B 2  194 ? 10.687  -12.823 27.364  1.00 73.51 194 B 1 
ATOM   5274  C CE2 . TYR B 2  194 ? 9.772   -10.667 28.060  1.00 73.73 194 B 1 
ATOM   5275  C CZ  . TYR B 2  194 ? 10.830  -11.432 27.539  1.00 76.22 194 B 1 
ATOM   5276  O OH  . TYR B 2  194 ? 11.990  -10.807 27.195  1.00 73.53 194 B 1 
ATOM   5277  N N   . LYS B 2  195 ? 4.870   -15.547 27.375  1.00 72.41 195 B 1 
ATOM   5278  C CA  . LYS B 2  195 ? 3.852   -16.455 27.860  1.00 71.07 195 B 1 
ATOM   5279  C C   . LYS B 2  195 ? 4.397   -17.220 29.056  1.00 72.32 195 B 1 
ATOM   5280  O O   . LYS B 2  195 ? 5.449   -17.846 28.972  1.00 69.45 195 B 1 
ATOM   5281  C CB  . LYS B 2  195 ? 3.430   -17.359 26.704  1.00 66.78 195 B 1 
ATOM   5282  C CG  . LYS B 2  195 ? 2.007   -17.852 26.907  1.00 59.55 195 B 1 
ATOM   5283  C CD  . LYS B 2  195 ? 1.652   -18.722 25.716  1.00 55.13 195 B 1 
ATOM   5284  C CE  . LYS B 2  195 ? 0.294   -19.355 25.915  1.00 47.85 195 B 1 
ATOM   5285  N NZ  . LYS B 2  195 ? 0.202   -20.544 25.064  1.00 42.74 195 B 1 
ATOM   5286  N N   . ILE B 2  196 ? 3.678   -17.162 30.161  1.00 67.96 196 B 1 
ATOM   5287  C CA  . ILE B 2  196 ? 4.019   -17.929 31.356  1.00 66.38 196 B 1 
ATOM   5288  C C   . ILE B 2  196 ? 3.366   -19.303 31.214  1.00 67.20 196 B 1 
ATOM   5289  O O   . ILE B 2  196 ? 2.145   -19.404 31.156  1.00 64.09 196 B 1 
ATOM   5290  C CB  . ILE B 2  196 ? 3.598   -17.185 32.636  1.00 62.61 196 B 1 
ATOM   5291  C CG1 . ILE B 2  196 ? 4.241   -15.778 32.688  1.00 57.79 196 B 1 
ATOM   5292  C CG2 . ILE B 2  196 ? 4.014   -18.017 33.860  1.00 55.49 196 B 1 
ATOM   5293  C CD1 . ILE B 2  196 ? 3.787   -14.923 33.876  1.00 51.92 196 B 1 
ATOM   5294  N N   . VAL B 2  197 ? 4.190   -20.348 31.153  1.00 63.00 197 B 1 
ATOM   5295  C CA  . VAL B 2  197 ? 3.728   -21.735 31.086  1.00 61.93 197 B 1 
ATOM   5296  C C   . VAL B 2  197 ? 4.100   -22.426 32.389  1.00 62.25 197 B 1 
ATOM   5297  O O   . VAL B 2  197 ? 5.241   -22.357 32.840  1.00 59.21 197 B 1 
ATOM   5298  C CB  . VAL B 2  197 ? 4.288   -22.465 29.854  1.00 57.95 197 B 1 
ATOM   5299  C CG1 . VAL B 2  197 ? 3.688   -23.865 29.724  1.00 52.37 197 B 1 
ATOM   5300  C CG2 . VAL B 2  197 ? 3.951   -21.702 28.564  1.00 52.64 197 B 1 
ATOM   5301  N N   . LEU B 2  198 ? 3.126   -23.089 32.998  1.00 60.57 198 B 1 
ATOM   5302  C CA  . LEU B 2  198 ? 3.376   -23.995 34.109  1.00 58.48 198 B 1 
ATOM   5303  C C   . LEU B 2  198 ? 3.955   -25.292 33.550  1.00 59.31 198 B 1 
ATOM   5304  O O   . LEU B 2  198 ? 3.238   -26.063 32.915  1.00 56.28 198 B 1 
ATOM   5305  C CB  . LEU B 2  198 ? 2.067   -24.215 34.884  1.00 53.82 198 B 1 
ATOM   5306  C CG  . LEU B 2  198 ? 1.920   -23.252 36.071  1.00 48.67 198 B 1 
ATOM   5307  C CD1 . LEU B 2  198 ? 0.565   -22.555 36.080  1.00 43.83 198 B 1 
ATOM   5308  C CD2 . LEU B 2  198 ? 2.052   -24.016 37.385  1.00 45.39 198 B 1 
ATOM   5309  N N   . ARG B 2  199 ? 5.236   -25.550 33.815  1.00 60.63 199 B 1 
ATOM   5310  C CA  . ARG B 2  199 ? 5.844   -26.859 33.571  1.00 59.97 199 B 1 
ATOM   5311  C C   . ARG B 2  199 ? 5.960   -27.617 34.881  1.00 60.59 199 B 1 
ATOM   5312  O O   . ARG B 2  199 ? 6.562   -27.137 35.837  1.00 56.43 199 B 1 
ATOM   5313  C CB  . ARG B 2  199 ? 7.190   -26.724 32.848  1.00 55.64 199 B 1 
ATOM   5314  C CG  . ARG B 2  199 ? 7.004   -26.835 31.329  1.00 51.43 199 B 1 
ATOM   5315  C CD  . ARG B 2  199 ? 8.356   -26.802 30.623  1.00 49.10 199 B 1 
ATOM   5316  N NE  . ARG B 2  199 ? 8.232   -27.176 29.203  1.00 44.92 199 B 1 
ATOM   5317  C CZ  . ARG B 2  199 ? 9.167   -27.032 28.279  1.00 40.69 199 B 1 
ATOM   5318  N NH1 . ARG B 2  199 ? 10.324  -26.495 28.548  1.00 38.75 199 B 1 
ATOM   5319  N NH2 . ARG B 2  199 ? 8.948   -27.432 27.058  1.00 36.37 199 B 1 
ATOM   5320  N N   . ASN B 2  200 ? 5.391   -28.812 34.896  1.00 58.08 200 B 1 
ATOM   5321  C CA  . ASN B 2  200 ? 5.706   -29.775 35.936  1.00 57.10 200 B 1 
ATOM   5322  C C   . ASN B 2  200 ? 7.085   -30.347 35.630  1.00 56.86 200 B 1 
ATOM   5323  O O   . ASN B 2  200 ? 7.273   -31.034 34.629  1.00 53.54 200 B 1 
ATOM   5324  C CB  . ASN B 2  200 ? 4.620   -30.857 36.000  1.00 53.18 200 B 1 
ATOM   5325  C CG  . ASN B 2  200 ? 3.363   -30.396 36.721  1.00 49.11 200 B 1 
ATOM   5326  O OD1 . ASN B 2  200 ? 3.348   -29.454 37.483  1.00 45.62 200 B 1 
ATOM   5327  N ND2 . ASN B 2  200 ? 2.265   -31.086 36.518  1.00 46.60 200 B 1 
ATOM   5328  N N   . THR B 2  201 ? 8.046   -30.058 36.479  1.00 56.08 201 B 1 
ATOM   5329  C CA  . THR B 2  201 ? 9.322   -30.766 36.428  1.00 55.28 201 B 1 
ATOM   5330  C C   . THR B 2  201 ? 9.130   -32.199 36.918  1.00 55.55 201 B 1 
ATOM   5331  O O   . THR B 2  201 ? 8.262   -32.481 37.746  1.00 51.96 201 B 1 
ATOM   5332  C CB  . THR B 2  201 ? 10.413  -30.047 37.232  1.00 51.15 201 B 1 
ATOM   5333  O OG1 . THR B 2  201 ? 9.957   -29.684 38.504  1.00 47.79 201 B 1 
ATOM   5334  C CG2 . THR B 2  201 ? 10.867  -28.769 36.530  1.00 47.49 201 B 1 
ATOM   5335  N N   . THR B 2  202 ? 9.975   -33.106 36.437  1.00 55.68 202 B 1 
ATOM   5336  C CA  . THR B 2  202 ? 9.982   -34.518 36.855  1.00 55.53 202 B 1 
ATOM   5337  C C   . THR B 2  202 ? 10.153  -34.713 38.363  1.00 56.24 202 B 1 
ATOM   5338  O O   . THR B 2  202 ? 9.746   -35.737 38.900  1.00 52.28 202 B 1 
ATOM   5339  C CB  . THR B 2  202 ? 11.117  -35.269 36.148  1.00 51.77 202 B 1 
ATOM   5340  O OG1 . THR B 2  202 ? 12.274  -34.458 36.100  1.00 48.94 202 B 1 
ATOM   5341  C CG2 . THR B 2  202 ? 10.754  -35.619 34.708  1.00 48.29 202 B 1 
ATOM   5342  N N   . SER B 2  203 ? 10.711  -33.738 39.054  1.00 54.84 203 B 1 
ATOM   5343  C CA  . SER B 2  203 ? 10.831  -33.723 40.516  1.00 55.92 203 B 1 
ATOM   5344  C C   . SER B 2  203 ? 9.554   -33.277 41.253  1.00 56.69 203 B 1 
ATOM   5345  O O   . SER B 2  203 ? 9.607   -33.019 42.453  1.00 52.64 203 B 1 
ATOM   5346  C CB  . SER B 2  203 ? 12.022  -32.854 40.921  1.00 52.84 203 B 1 
ATOM   5347  O OG  . SER B 2  203 ? 11.856  -31.523 40.477  1.00 49.52 203 B 1 
ATOM   5348  N N   . GLY B 2  204 ? 8.432   -33.149 40.559  1.00 55.32 204 B 1 
ATOM   5349  C CA  . GLY B 2  204 ? 7.150   -32.727 41.137  1.00 56.10 204 B 1 
ATOM   5350  C C   . GLY B 2  204 ? 7.037   -31.234 41.454  1.00 57.98 204 B 1 
ATOM   5351  O O   . GLY B 2  204 ? 5.963   -30.780 41.852  1.00 53.44 204 B 1 
ATOM   5352  N N   . ASN B 2  205 ? 8.111   -30.467 41.272  1.00 57.75 205 B 1 
ATOM   5353  C CA  . ASN B 2  205 ? 8.038   -29.021 41.422  1.00 57.94 205 B 1 
ATOM   5354  C C   . ASN B 2  205 ? 7.431   -28.393 40.171  1.00 58.22 205 B 1 
ATOM   5355  O O   . ASN B 2  205 ? 7.870   -28.639 39.049  1.00 55.37 205 B 1 
ATOM   5356  C CB  . ASN B 2  205 ? 9.414   -28.437 41.776  1.00 54.09 205 B 1 
ATOM   5357  C CG  . ASN B 2  205 ? 9.691   -28.442 43.271  1.00 49.99 205 B 1 
ATOM   5358  O OD1 . ASN B 2  205 ? 8.816   -28.558 44.106  1.00 46.46 205 B 1 
ATOM   5359  N ND2 . ASN B 2  205 ? 10.934  -28.265 43.655  1.00 47.18 205 B 1 
ATOM   5360  N N   . VAL B 2  206 ? 6.435   -27.553 40.386  1.00 55.37 206 B 1 
ATOM   5361  C CA  . VAL B 2  206 ? 5.843   -26.738 39.333  1.00 56.92 206 B 1 
ATOM   5362  C C   . VAL B 2  206 ? 6.736   -25.522 39.135  1.00 58.13 206 B 1 
ATOM   5363  O O   . VAL B 2  206 ? 6.870   -24.696 40.035  1.00 56.08 206 B 1 
ATOM   5364  C CB  . VAL B 2  206 ? 4.400   -26.338 39.678  1.00 53.79 206 B 1 
ATOM   5365  C CG1 . VAL B 2  206 ? 3.756   -25.630 38.497  1.00 48.43 206 B 1 
ATOM   5366  C CG2 . VAL B 2  206 ? 3.536   -27.560 40.019  1.00 49.40 206 B 1 
ATOM   5367  N N   . THR B 2  207 ? 7.356   -25.421 37.969  1.00 60.55 207 B 1 
ATOM   5368  C CA  . THR B 2  207 ? 8.152   -24.255 37.593  1.00 61.01 207 B 1 
ATOM   5369  C C   . THR B 2  207 ? 7.382   -23.406 36.593  1.00 61.79 207 B 1 
ATOM   5370  O O   . THR B 2  207 ? 6.791   -23.914 35.639  1.00 60.05 207 B 1 
ATOM   5371  C CB  . THR B 2  207 ? 9.539   -24.637 37.059  1.00 57.18 207 B 1 
ATOM   5372  O OG1 . THR B 2  207 ? 9.466   -25.680 36.119  1.00 51.92 207 B 1 
ATOM   5373  C CG2 . THR B 2  207 ? 10.450  -25.109 38.192  1.00 50.70 207 B 1 
ATOM   5374  N N   . LEU B 2  208 ? 7.388   -22.101 36.829  1.00 62.06 208 B 1 
ATOM   5375  C CA  . LEU B 2  208 ? 6.872   -21.114 35.890  1.00 62.21 208 B 1 
ATOM   5376  C C   . LEU B 2  208 ? 7.983   -20.779 34.897  1.00 64.41 208 B 1 
ATOM   5377  O O   . LEU B 2  208 ? 8.972   -20.140 35.261  1.00 62.44 208 B 1 
ATOM   5378  C CB  . LEU B 2  208 ? 6.393   -19.876 36.665  1.00 58.62 208 B 1 
ATOM   5379  C CG  . LEU B 2  208 ? 5.039   -20.081 37.369  1.00 53.08 208 B 1 
ATOM   5380  C CD1 . LEU B 2  208 ? 4.848   -19.061 38.483  1.00 48.45 208 B 1 
ATOM   5381  C CD2 . LEU B 2  208 ? 3.885   -19.918 36.383  1.00 50.18 208 B 1 
ATOM   5382  N N   . GLU B 2  209 ? 7.822   -21.214 33.654  1.00 67.43 209 B 1 
ATOM   5383  C CA  . GLU B 2  209 ? 8.750   -20.882 32.576  1.00 68.10 209 B 1 
ATOM   5384  C C   . GLU B 2  209 ? 8.161   -19.751 31.731  1.00 69.73 209 B 1 
ATOM   5385  O O   . GLU B 2  209 ? 6.998   -19.793 31.324  1.00 67.56 209 B 1 
ATOM   5386  C CB  . GLU B 2  209 ? 9.094   -22.149 31.773  1.00 64.48 209 B 1 
ATOM   5387  C CG  . GLU B 2  209 ? 10.336  -21.951 30.893  1.00 58.16 209 B 1 
ATOM   5388  C CD  . GLU B 2  209 ? 10.820  -23.237 30.198  1.00 53.86 209 B 1 
ATOM   5389  O OE1 . GLU B 2  209 ? 11.939  -23.209 29.643  1.00 49.90 209 B 1 
ATOM   5390  O OE2 . GLU B 2  209 ? 10.090  -24.258 30.194  1.00 51.36 209 B 1 
ATOM   5391  N N   . LYS B 2  210 ? 8.961   -18.718 31.480  1.00 70.90 210 B 1 
ATOM   5392  C CA  . LYS B 2  210 ? 8.623   -17.648 30.540  1.00 71.96 210 B 1 
ATOM   5393  C C   . LYS B 2  210 ? 9.124   -18.028 29.157  1.00 73.41 210 B 1 
ATOM   5394  O O   . LYS B 2  210 ? 10.333  -18.061 28.929  1.00 71.71 210 B 1 
ATOM   5395  C CB  . LYS B 2  210 ? 9.235   -16.313 30.981  1.00 69.19 210 B 1 
ATOM   5396  C CG  . LYS B 2  210 ? 8.335   -15.517 31.938  1.00 64.02 210 B 1 
ATOM   5397  C CD  . LYS B 2  210 ? 9.015   -14.174 32.230  1.00 61.40 210 B 1 
ATOM   5398  C CE  . LYS B 2  210 ? 8.129   -13.254 33.061  1.00 55.81 210 B 1 
ATOM   5399  N NZ  . LYS B 2  210 ? 8.780   -11.937 33.259  1.00 51.80 210 B 1 
ATOM   5400  N N   . ILE B 2  211 ? 8.205   -18.255 28.240  1.00 72.93 211 B 1 
ATOM   5401  C CA  . ILE B 2  211 ? 8.518   -18.501 26.833  1.00 73.10 211 B 1 
ATOM   5402  C C   . ILE B 2  211 ? 8.286   -17.197 26.065  1.00 75.47 211 B 1 
ATOM   5403  O O   . ILE B 2  211 ? 7.186   -16.646 26.139  1.00 73.28 211 B 1 
ATOM   5404  C CB  . ILE B 2  211 ? 7.700   -19.685 26.277  1.00 69.72 211 B 1 
ATOM   5405  C CG1 . ILE B 2  211 ? 7.950   -20.951 27.133  1.00 63.55 211 B 1 
ATOM   5406  C CG2 . ILE B 2  211 ? 8.078   -19.936 24.809  1.00 61.96 211 B 1 
ATOM   5407  C CD1 . ILE B 2  211 ? 7.166   -22.188 26.685  1.00 57.80 211 B 1 
ATOM   5408  N N   . PRO B 2  212 ? 9.305   -16.681 25.341  1.00 78.12 212 B 1 
ATOM   5409  C CA  . PRO B 2  212 ? 9.127   -15.518 24.482  1.00 78.93 212 B 1 
ATOM   5410  C C   . PRO B 2  212 ? 8.214   -15.872 23.303  1.00 80.06 212 B 1 
ATOM   5411  O O   . PRO B 2  212 ? 8.395   -16.902 22.648  1.00 78.16 212 B 1 
ATOM   5412  C CB  . PRO B 2  212 ? 10.536  -15.116 24.042  1.00 77.08 212 B 1 
ATOM   5413  C CG  . PRO B 2  212 ? 11.316  -16.429 24.085  1.00 75.03 212 B 1 
ATOM   5414  C CD  . PRO B 2  212 ? 10.661  -17.194 25.232  1.00 77.95 212 B 1 
ATOM   5415  N N   . VAL B 2  213 ? 7.251   -15.011 23.025  1.00 77.95 213 B 1 
ATOM   5416  C CA  . VAL B 2  213 ? 6.318   -15.136 21.900  1.00 78.66 213 B 1 
ATOM   5417  C C   . VAL B 2  213 ? 6.389   -13.855 21.080  1.00 80.99 213 B 1 
ATOM   5418  O O   . VAL B 2  213 ? 6.324   -12.759 21.630  1.00 78.81 213 B 1 
ATOM   5419  C CB  . VAL B 2  213 ? 4.878   -15.414 22.377  1.00 74.91 213 B 1 
ATOM   5420  C CG1 . VAL B 2  213 ? 3.947   -15.683 21.192  1.00 66.60 213 B 1 
ATOM   5421  C CG2 . VAL B 2  213 ? 4.808   -16.640 23.296  1.00 66.95 213 B 1 
ATOM   5422  N N   . GLY B 2  214 ? 6.534   -13.987 19.761  1.00 80.91 214 B 1 
ATOM   5423  C CA  . GLY B 2  214 ? 6.476   -12.849 18.858  1.00 81.22 214 B 1 
ATOM   5424  C C   . GLY B 2  214 ? 5.047   -12.330 18.735  1.00 82.11 214 B 1 
ATOM   5425  O O   . GLY B 2  214 ? 4.138   -13.081 18.401  1.00 79.73 214 B 1 
ATOM   5426  N N   . THR B 2  215 ? 4.858   -11.048 18.982  1.00 82.26 215 B 1 
ATOM   5427  C CA  . THR B 2  215 ? 3.576   -10.369 18.798  1.00 82.39 215 B 1 
ATOM   5428  C C   . THR B 2  215 ? 3.759   -9.148  17.908  1.00 84.28 215 B 1 
ATOM   5429  O O   . THR B 2  215 ? 4.861   -8.624  17.754  1.00 82.28 215 B 1 
ATOM   5430  C CB  . THR B 2  215 ? 2.922   -9.986  20.137  1.00 79.01 215 B 1 
ATOM   5431  O OG1 . THR B 2  215 ? 3.711   -9.081  20.863  1.00 71.40 215 B 1 
ATOM   5432  C CG2 . THR B 2  215 ? 2.664   -11.191 21.036  1.00 70.40 215 B 1 
ATOM   5433  N N   . GLU B 2  216 ? 2.667   -8.684  17.306  1.00 83.48 216 B 1 
ATOM   5434  C CA  . GLU B 2  216 ? 2.634   -7.392  16.639  1.00 82.87 216 B 1 
ATOM   5435  C C   . GLU B 2  216 ? 1.756   -6.436  17.443  1.00 82.94 216 B 1 
ATOM   5436  O O   . GLU B 2  216 ? 0.635   -6.765  17.824  1.00 80.17 216 B 1 
ATOM   5437  C CB  . GLU B 2  216 ? 2.172   -7.506  15.184  1.00 81.37 216 B 1 
ATOM   5438  C CG  . GLU B 2  216 ? 3.169   -8.295  14.316  1.00 76.29 216 B 1 
ATOM   5439  C CD  . GLU B 2  216 ? 3.035   -7.990  12.822  1.00 71.13 216 B 1 
ATOM   5440  O OE1 . GLU B 2  216 ? 4.057   -8.117  12.110  1.00 63.54 216 B 1 
ATOM   5441  O OE2 . GLU B 2  216 ? 1.941   -7.565  12.377  1.00 64.78 216 B 1 
ATOM   5442  N N   . ILE B 2  217 ? 2.290   -5.253  17.697  1.00 81.18 217 B 1 
ATOM   5443  C CA  . ILE B 2  217 ? 1.605   -4.177  18.398  1.00 81.01 217 B 1 
ATOM   5444  C C   . ILE B 2  217 ? 1.245   -3.070  17.411  1.00 82.41 217 B 1 
ATOM   5445  O O   . ILE B 2  217 ? 1.954   -2.838  16.428  1.00 80.66 217 B 1 
ATOM   5446  C CB  . ILE B 2  217 ? 2.433   -3.666  19.600  1.00 78.15 217 B 1 
ATOM   5447  C CG1 . ILE B 2  217 ? 3.816   -3.127  19.178  1.00 70.06 217 B 1 
ATOM   5448  C CG2 . ILE B 2  217 ? 2.554   -4.785  20.653  1.00 68.26 217 B 1 
ATOM   5449  C CD1 . ILE B 2  217 ? 4.611   -2.479  20.315  1.00 64.10 217 B 1 
ATOM   5450  N N   . GLU B 2  218 ? 0.153   -2.368  17.674  1.00 83.12 218 B 1 
ATOM   5451  C CA  . GLU B 2  218 ? -0.252  -1.217  16.876  1.00 81.69 218 B 1 
ATOM   5452  C C   . GLU B 2  218 ? 0.758   -0.074  17.029  1.00 81.36 218 B 1 
ATOM   5453  O O   . GLU B 2  218 ? 1.106   0.325   18.141  1.00 77.12 218 B 1 
ATOM   5454  C CB  . GLU B 2  218 ? -1.662  -0.765  17.269  1.00 80.33 218 B 1 
ATOM   5455  C CG  . GLU B 2  218 ? -2.756  -1.804  16.970  1.00 74.17 218 B 1 
ATOM   5456  C CD  . GLU B 2  218 ? -3.018  -2.037  15.471  1.00 68.67 218 B 1 
ATOM   5457  O OE1 . GLU B 2  218 ? -3.579  -3.094  15.110  1.00 61.81 218 B 1 
ATOM   5458  O OE2 . GLU B 2  218 ? -2.751  -1.146  14.642  1.00 62.56 218 B 1 
ATOM   5459  N N   . GLY B 2  219 ? 1.228   0.445   15.904  1.00 82.97 219 B 1 
ATOM   5460  C CA  . GLY B 2  219 ? 2.213   1.512   15.855  1.00 83.78 219 B 1 
ATOM   5461  C C   . GLY B 2  219 ? 3.097   1.383   14.617  1.00 86.08 219 B 1 
ATOM   5462  O O   . GLY B 2  219 ? 3.547   0.296   14.264  1.00 84.26 219 B 1 
ATOM   5463  N N   . MET B 2  220 ? 3.370   2.501   13.952  1.00 87.47 220 B 1 
ATOM   5464  C CA  . MET B 2  220 ? 4.188   2.500   12.737  1.00 88.90 220 B 1 
ATOM   5465  C C   . MET B 2  220 ? 5.614   2.033   13.034  1.00 89.51 220 B 1 
ATOM   5466  O O   . MET B 2  220 ? 6.314   2.644   13.840  1.00 87.74 220 B 1 
ATOM   5467  C CB  . MET B 2  220 ? 4.183   3.909   12.135  1.00 88.01 220 B 1 
ATOM   5468  C CG  . MET B 2  220 ? 4.908   3.987   10.789  1.00 85.53 220 B 1 
ATOM   5469  S SD  . MET B 2  220 ? 5.047   5.666   10.096  1.00 83.48 220 B 1 
ATOM   5470  C CE  . MET B 2  220 ? 3.303   6.109   9.908   1.00 75.77 220 B 1 
ATOM   5471  N N   . ASN B 2  221 ? 6.078   1.006   12.314  1.00 90.57 221 B 1 
ATOM   5472  C CA  . ASN B 2  221 ? 7.481   0.590   12.330  1.00 91.30 221 B 1 
ATOM   5473  C C   . ASN B 2  221 ? 8.332   1.556   11.490  1.00 91.78 221 B 1 
ATOM   5474  O O   . ASN B 2  221 ? 8.776   1.243   10.379  1.00 90.81 221 B 1 
ATOM   5475  C CB  . ASN B 2  221 ? 7.605   -0.874  11.880  1.00 90.75 221 B 1 
ATOM   5476  C CG  . ASN B 2  221 ? 9.041   -1.380  11.947  1.00 90.86 221 B 1 
ATOM   5477  O OD1 . ASN B 2  221 ? 9.971   -0.701  12.359  1.00 85.48 221 B 1 
ATOM   5478  N ND2 . ASN B 2  221 ? 9.255   -2.601  11.515  1.00 85.11 221 B 1 
ATOM   5479  N N   . ILE B 2  222 ? 8.534   2.747   12.020  1.00 89.92 222 B 1 
ATOM   5480  C CA  . ILE B 2  222 ? 9.258   3.805   11.319  1.00 89.94 222 B 1 
ATOM   5481  C C   . ILE B 2  222 ? 10.716  3.414   11.048  1.00 90.86 222 B 1 
ATOM   5482  O O   . ILE B 2  222 ? 11.261  3.778   10.016  1.00 90.00 222 B 1 
ATOM   5483  C CB  . ILE B 2  222 ? 9.103   5.139   12.085  1.00 87.61 222 B 1 
ATOM   5484  C CG1 . ILE B 2  222 ? 9.365   6.326   11.143  1.00 79.12 222 B 1 
ATOM   5485  C CG2 . ILE B 2  222 ? 9.982   5.200   13.344  1.00 77.84 222 B 1 
ATOM   5486  C CD1 . ILE B 2  222 ? 8.880   7.661   11.699  1.00 72.67 222 B 1 
ATOM   5487  N N   . LEU B 2  223 ? 11.324  2.612   11.921  1.00 90.61 223 B 1 
ATOM   5488  C CA  . LEU B 2  223 ? 12.705  2.148   11.787  1.00 90.26 223 B 1 
ATOM   5489  C C   . LEU B 2  223 ? 12.893  1.280   10.531  1.00 91.08 223 B 1 
ATOM   5490  O O   . LEU B 2  223 ? 13.797  1.521   9.730   1.00 90.33 223 B 1 
ATOM   5491  C CB  . LEU B 2  223 ? 13.069  1.384   13.077  1.00 88.35 223 B 1 
ATOM   5492  C CG  . LEU B 2  223 ? 14.564  1.041   13.192  1.00 82.43 223 B 1 
ATOM   5493  C CD1 . LEU B 2  223 ? 15.396  2.274   13.517  1.00 79.26 223 B 1 
ATOM   5494  C CD2 . LEU B 2  223 ? 14.779  0.024   14.310  1.00 78.59 223 B 1 
ATOM   5495  N N   . GLY B 2  224 ? 12.008  0.311   10.326  1.00 92.88 224 B 1 
ATOM   5496  C CA  . GLY B 2  224 ? 12.021  -0.537  9.134   1.00 93.43 224 B 1 
ATOM   5497  C C   . GLY B 2  224 ? 11.712  0.230   7.848   1.00 94.33 224 B 1 
ATOM   5498  O O   . GLY B 2  224 ? 12.362  0.017   6.827   1.00 93.30 224 B 1 
ATOM   5499  N N   . LEU B 2  225 ? 10.774  1.177   7.905   1.00 94.13 225 B 1 
ATOM   5500  C CA  . LEU B 2  225 ? 10.438  2.028   6.760   1.00 94.46 225 B 1 
ATOM   5501  C C   . LEU B 2  225 ? 11.592  2.967   6.378   1.00 94.78 225 B 1 
ATOM   5502  O O   . LEU B 2  225 ? 11.862  3.143   5.194   1.00 94.16 225 B 1 
ATOM   5503  C CB  . LEU B 2  225 ? 9.158   2.824   7.058   1.00 94.08 225 B 1 
ATOM   5504  C CG  . LEU B 2  225 ? 7.883   1.964   7.179   1.00 92.73 225 B 1 
ATOM   5505  C CD1 . LEU B 2  225 ? 6.714   2.863   7.573   1.00 89.89 225 B 1 
ATOM   5506  C CD2 . LEU B 2  225 ? 7.525   1.261   5.870   1.00 89.30 225 B 1 
ATOM   5507  N N   . VAL B 2  226 ? 12.301  3.522   7.359   1.00 93.82 226 B 1 
ATOM   5508  C CA  . VAL B 2  226 ? 13.497  4.351   7.138   1.00 93.67 226 B 1 
ATOM   5509  C C   . VAL B 2  226 ? 14.598  3.539   6.461   1.00 94.01 226 B 1 
ATOM   5510  O O   . VAL B 2  226 ? 15.136  3.975   5.444   1.00 93.49 226 B 1 
ATOM   5511  C CB  . VAL B 2  226 ? 13.982  4.972   8.467   1.00 92.65 226 B 1 
ATOM   5512  C CG1 . VAL B 2  226 ? 15.413  5.520   8.400   1.00 89.18 226 B 1 
ATOM   5513  C CG2 . VAL B 2  226 ? 13.079  6.147   8.859   1.00 90.17 226 B 1 
ATOM   5514  N N   . LEU B 2  227 ? 14.905  2.343   6.965   1.00 94.64 227 B 1 
ATOM   5515  C CA  . LEU B 2  227 ? 15.922  1.492   6.347   1.00 94.84 227 B 1 
ATOM   5516  C C   . LEU B 2  227 ? 15.527  1.083   4.923   1.00 95.09 227 B 1 
ATOM   5517  O O   . LEU B 2  227 ? 16.347  1.176   4.011   1.00 94.51 227 B 1 
ATOM   5518  C CB  . LEU B 2  227 ? 16.200  0.271   7.240   1.00 94.38 227 B 1 
ATOM   5519  C CG  . LEU B 2  227 ? 17.334  -0.630  6.688   1.00 92.55 227 B 1 
ATOM   5520  C CD1 . LEU B 2  227 ? 18.673  0.106   6.587   1.00 88.22 227 B 1 
ATOM   5521  C CD2 . LEU B 2  227 ? 17.536  -1.835  7.604   1.00 87.32 227 B 1 
ATOM   5522  N N   . PHE B 2  228 ? 14.268  0.691   4.714   1.00 95.72 228 B 1 
ATOM   5523  C CA  . PHE B 2  228 ? 13.772  0.336   3.384   1.00 95.96 228 B 1 
ATOM   5524  C C   . PHE B 2  228 ? 13.876  1.508   2.401   1.00 96.09 228 B 1 
ATOM   5525  O O   . PHE B 2  228 ? 14.393  1.336   1.298   1.00 95.82 228 B 1 
ATOM   5526  C CB  . PHE B 2  228 ? 12.325  -0.165  3.480   1.00 95.99 228 B 1 
ATOM   5527  C CG  . PHE B 2  228 ? 11.733  -0.471  2.118   1.00 95.68 228 B 1 
ATOM   5528  C CD1 . PHE B 2  228 ? 10.843  0.433   1.508   1.00 93.45 228 B 1 
ATOM   5529  C CD2 . PHE B 2  228 ? 12.134  -1.626  1.419   1.00 93.66 228 B 1 
ATOM   5530  C CE1 . PHE B 2  228 ? 10.342  0.175   0.222   1.00 92.56 228 B 1 
ATOM   5531  C CE2 . PHE B 2  228 ? 11.637  -1.886  0.129   1.00 92.36 228 B 1 
ATOM   5532  C CZ  . PHE B 2  228 ? 10.739  -0.984  -0.466  1.00 92.95 228 B 1 
ATOM   5533  N N   . ALA B 2  229 ? 13.444  2.702   2.798   1.00 95.90 229 B 1 
ATOM   5534  C CA  . ALA B 2  229 ? 13.519  3.888   1.953   1.00 95.92 229 B 1 
ATOM   5535  C C   . ALA B 2  229 ? 14.972  4.269   1.621   1.00 95.97 229 B 1 
ATOM   5536  O O   . ALA B 2  229 ? 15.274  4.613   0.477   1.00 94.93 229 B 1 
ATOM   5537  C CB  . ALA B 2  229 ? 12.771  5.024   2.655   1.00 95.58 229 B 1 
ATOM   5538  N N   . LEU B 2  230 ? 15.881  4.145   2.581   1.00 95.68 230 B 1 
ATOM   5539  C CA  . LEU B 2  230 ? 17.311  4.389   2.391   1.00 95.10 230 B 1 
ATOM   5540  C C   . LEU B 2  230 ? 17.901  3.450   1.329   1.00 95.36 230 B 1 
ATOM   5541  O O   . LEU B 2  230 ? 18.488  3.909   0.348   1.00 94.13 230 B 1 
ATOM   5542  C CB  . LEU B 2  230 ? 18.023  4.215   3.748   1.00 93.79 230 B 1 
ATOM   5543  C CG  . LEU B 2  230 ? 19.517  4.606   3.704   1.00 86.06 230 B 1 
ATOM   5544  C CD1 . LEU B 2  230 ? 19.697  6.055   4.125   1.00 80.32 230 B 1 
ATOM   5545  C CD2 . LEU B 2  230 ? 20.334  3.731   4.651   1.00 80.26 230 B 1 
ATOM   5546  N N   . VAL B 2  231 ? 17.722  2.137   1.497   1.00 95.98 231 B 1 
ATOM   5547  C CA  . VAL B 2  231 ? 18.280  1.153   0.556   1.00 95.92 231 B 1 
ATOM   5548  C C   . VAL B 2  231 ? 17.605  1.210   -0.813  1.00 96.14 231 B 1 
ATOM   5549  O O   . VAL B 2  231 ? 18.278  1.011   -1.821  1.00 94.93 231 B 1 
ATOM   5550  C CB  . VAL B 2  231 ? 18.286  -0.286  1.117   1.00 94.81 231 B 1 
ATOM   5551  C CG1 . VAL B 2  231 ? 19.131  -0.369  2.387   1.00 87.03 231 B 1 
ATOM   5552  C CG2 . VAL B 2  231 ? 16.898  -0.852  1.405   1.00 86.97 231 B 1 
ATOM   5553  N N   . LEU B 2  232 ? 16.321  1.564   -0.876  1.00 96.14 232 B 1 
ATOM   5554  C CA  . LEU B 2  232 ? 15.609  1.808   -2.130  1.00 96.31 232 B 1 
ATOM   5555  C C   . LEU B 2  232 ? 16.200  3.011   -2.875  1.00 96.30 232 B 1 
ATOM   5556  O O   . LEU B 2  232 ? 16.464  2.909   -4.069  1.00 95.50 232 B 1 
ATOM   5557  C CB  . LEU B 2  232 ? 14.108  1.989   -1.836  1.00 96.12 232 B 1 
ATOM   5558  C CG  . LEU B 2  232 ? 13.244  2.218   -3.097  1.00 95.24 232 B 1 
ATOM   5559  C CD1 . LEU B 2  232 ? 13.257  1.015   -4.035  1.00 92.29 232 B 1 
ATOM   5560  C CD2 . LEU B 2  232 ? 11.797  2.486   -2.689  1.00 91.87 232 B 1 
ATOM   5561  N N   . GLY B 2  233 ? 16.472  4.111   -2.185  1.00 95.71 233 B 1 
ATOM   5562  C CA  . GLY B 2  233 ? 17.127  5.283   -2.779  1.00 95.42 233 B 1 
ATOM   5563  C C   . GLY B 2  233 ? 18.511  4.962   -3.354  1.00 95.61 233 B 1 
ATOM   5564  O O   . GLY B 2  233 ? 18.826  5.349   -4.479  1.00 94.38 233 B 1 
ATOM   5565  N N   . VAL B 2  234 ? 19.313  4.183   -2.627  1.00 95.59 234 B 1 
ATOM   5566  C CA  . VAL B 2  234 ? 20.627  3.713   -3.112  1.00 95.13 234 B 1 
ATOM   5567  C C   . VAL B 2  234 ? 20.476  2.783   -4.325  1.00 95.05 234 B 1 
ATOM   5568  O O   . VAL B 2  234 ? 21.231  2.907   -5.290  1.00 93.83 234 B 1 
ATOM   5569  C CB  . VAL B 2  234 ? 21.422  3.020   -1.983  1.00 94.65 234 B 1 
ATOM   5570  C CG1 . VAL B 2  234 ? 22.777  2.494   -2.480  1.00 90.71 234 B 1 
ATOM   5571  C CG2 . VAL B 2  234 ? 21.725  3.994   -0.835  1.00 91.55 234 B 1 
ATOM   5572  N N   . ALA B 2  235 ? 19.492  1.885   -4.310  1.00 95.52 235 B 1 
ATOM   5573  C CA  . ALA B 2  235 ? 19.208  0.995   -5.435  1.00 95.60 235 B 1 
ATOM   5574  C C   . ALA B 2  235 ? 18.788  1.774   -6.691  1.00 95.60 235 B 1 
ATOM   5575  O O   . ALA B 2  235 ? 19.328  1.537   -7.771  1.00 94.41 235 B 1 
ATOM   5576  C CB  . ALA B 2  235 ? 18.142  -0.021  -5.007  1.00 95.36 235 B 1 
ATOM   5577  N N   . LEU B 2  236 ? 17.902  2.755   -6.544  1.00 95.86 236 B 1 
ATOM   5578  C CA  . LEU B 2  236 ? 17.463  3.632   -7.632  1.00 95.75 236 B 1 
ATOM   5579  C C   . LEU B 2  236 ? 18.624  4.431   -8.227  1.00 95.39 236 B 1 
ATOM   5580  O O   . LEU B 2  236 ? 18.757  4.504   -9.448  1.00 93.70 236 B 1 
ATOM   5581  C CB  . LEU B 2  236 ? 16.371  4.581   -7.113  1.00 95.28 236 B 1 
ATOM   5582  C CG  . LEU B 2  236 ? 15.013  3.902   -6.872  1.00 94.44 236 B 1 
ATOM   5583  C CD1 . LEU B 2  236 ? 14.072  4.879   -6.172  1.00 92.18 236 B 1 
ATOM   5584  C CD2 . LEU B 2  236 ? 14.370  3.460   -8.184  1.00 91.98 236 B 1 
ATOM   5585  N N   . LYS B 2  237 ? 19.503  4.967   -7.384  1.00 95.17 237 B 1 
ATOM   5586  C CA  . LYS B 2  237 ? 20.718  5.653   -7.847  1.00 94.37 237 B 1 
ATOM   5587  C C   . LYS B 2  237 ? 21.613  4.728   -8.676  1.00 94.21 237 B 1 
ATOM   5588  O O   . LYS B 2  237 ? 22.197  5.161   -9.664  1.00 91.55 237 B 1 
ATOM   5589  C CB  . LYS B 2  237 ? 21.478  6.219   -6.636  1.00 92.96 237 B 1 
ATOM   5590  C CG  . LYS B 2  237 ? 22.670  7.120   -7.020  1.00 87.28 237 B 1 
ATOM   5591  C CD  . LYS B 2  237 ? 22.194  8.438   -7.637  1.00 80.92 237 B 1 
ATOM   5592  C CE  . LYS B 2  237 ? 23.371  9.378   -7.914  1.00 73.94 237 B 1 
ATOM   5593  N NZ  . LYS B 2  237 ? 22.900  10.768  -8.152  1.00 65.45 237 B 1 
ATOM   5594  N N   . LYS B 2  238 ? 21.701  3.461   -8.285  1.00 94.68 238 B 1 
ATOM   5595  C CA  . LYS B 2  238 ? 22.521  2.450   -8.967  1.00 94.37 238 B 1 
ATOM   5596  C C   . LYS B 2  238 ? 21.974  2.059   -10.346 1.00 94.35 238 B 1 
ATOM   5597  O O   . LYS B 2  238 ? 22.763  1.712   -11.220 1.00 91.74 238 B 1 
ATOM   5598  C CB  . LYS B 2  238 ? 22.667  1.237   -8.032  1.00 93.21 238 B 1 
ATOM   5599  C CG  . LYS B 2  238 ? 23.727  0.239   -8.514  1.00 85.64 238 B 1 
ATOM   5600  C CD  . LYS B 2  238 ? 23.882  -0.902  -7.504  1.00 81.64 238 B 1 
ATOM   5601  C CE  . LYS B 2  238 ? 24.955  -1.890  -7.979  1.00 73.41 238 B 1 
ATOM   5602  N NZ  . LYS B 2  238 ? 25.166  -2.985  -7.003  1.00 65.69 238 B 1 
ATOM   5603  N N   . LEU B 2  239 ? 20.661  2.147   -10.552 1.00 94.85 239 B 1 
ATOM   5604  C CA  . LEU B 2  239 ? 20.027  1.900   -11.858 1.00 94.29 239 B 1 
ATOM   5605  C C   . LEU B 2  239 ? 20.336  2.995   -12.891 1.00 93.20 239 B 1 
ATOM   5606  O O   . LEU B 2  239 ? 20.204  2.762   -14.093 1.00 87.94 239 B 1 
ATOM   5607  C CB  . LEU B 2  239 ? 18.504  1.770   -11.677 1.00 93.40 239 B 1 
ATOM   5608  C CG  . LEU B 2  239 ? 18.038  0.539   -10.878 1.00 92.27 239 B 1 
ATOM   5609  C CD1 . LEU B 2  239 ? 16.524  0.608   -10.703 1.00 88.55 239 B 1 
ATOM   5610  C CD2 . LEU B 2  239 ? 18.386  -0.773  -11.576 1.00 87.87 239 B 1 
ATOM   5611  N N   . GLY B 2  240 ? 20.760  4.176   -12.454 1.00 92.12 240 B 1 
ATOM   5612  C CA  . GLY B 2  240 ? 21.009  5.305   -13.339 1.00 91.47 240 B 1 
ATOM   5613  C C   . GLY B 2  240 ? 19.720  5.772   -14.019 1.00 92.37 240 B 1 
ATOM   5614  O O   . GLY B 2  240 ? 18.754  6.129   -13.354 1.00 88.08 240 B 1 
ATOM   5615  N N   . ARG B 2  241 ? 19.702  5.738   -15.352 1.00 92.27 241 B 1 
ATOM   5616  C CA  . ARG B 2  241 ? 18.602  6.289   -16.156 1.00 92.20 241 B 1 
ATOM   5617  C C   . ARG B 2  241 ? 17.264  5.580   -15.926 1.00 92.44 241 B 1 
ATOM   5618  O O   . ARG B 2  241 ? 16.229  6.232   -15.924 1.00 87.68 241 B 1 
ATOM   5619  C CB  . ARG B 2  241 ? 19.015  6.246   -17.635 1.00 90.20 241 B 1 
ATOM   5620  C CG  . ARG B 2  241 ? 18.582  7.516   -18.368 1.00 77.65 241 B 1 
ATOM   5621  C CD  . ARG B 2  241 ? 19.042  7.465   -19.823 1.00 72.14 241 B 1 
ATOM   5622  N NE  . ARG B 2  241 ? 18.844  8.771   -20.481 1.00 61.89 241 B 1 
ATOM   5623  C CZ  . ARG B 2  241 ? 19.116  9.048   -21.746 1.00 53.58 241 B 1 
ATOM   5624  N NH1 . ARG B 2  241 ? 19.566  8.135   -22.567 1.00 48.21 241 B 1 
ATOM   5625  N NH2 . ARG B 2  241 ? 18.940  10.256  -22.198 1.00 47.10 241 B 1 
ATOM   5626  N N   . GLU B 2  242 ? 17.296  4.277   -15.695 1.00 91.90 242 B 1 
ATOM   5627  C CA  . GLU B 2  242 ? 16.081  3.496   -15.416 1.00 91.40 242 B 1 
ATOM   5628  C C   . GLU B 2  242 ? 15.440  3.854   -14.065 1.00 92.10 242 B 1 
ATOM   5629  O O   . GLU B 2  242 ? 14.235  3.704   -13.898 1.00 87.56 242 B 1 
ATOM   5630  C CB  . GLU B 2  242 ? 16.394  1.995   -15.444 1.00 88.68 242 B 1 
ATOM   5631  C CG  . GLU B 2  242 ? 16.809  1.503   -16.839 1.00 77.42 242 B 1 
ATOM   5632  C CD  . GLU B 2  242 ? 16.923  -0.029  -16.915 1.00 70.27 242 B 1 
ATOM   5633  O OE1 . GLU B 2  242 ? 16.867  -0.547  -18.055 1.00 62.37 242 B 1 
ATOM   5634  O OE2 . GLU B 2  242 ? 17.062  -0.673  -15.849 1.00 63.60 242 B 1 
ATOM   5635  N N   . GLY B 2  243 ? 16.227  4.355   -13.120 1.00 92.82 243 B 1 
ATOM   5636  C CA  . GLY B 2  243 ? 15.737  4.798   -11.816 1.00 93.16 243 B 1 
ATOM   5637  C C   . GLY B 2  243 ? 15.204  6.233   -11.797 1.00 93.90 243 B 1 
ATOM   5638  O O   . GLY B 2  243 ? 14.479  6.594   -10.874 1.00 91.48 243 B 1 
ATOM   5639  N N   . GLU B 2  244 ? 15.547  7.064   -12.794 1.00 93.48 244 B 1 
ATOM   5640  C CA  . GLU B 2  244 ? 15.262  8.508   -12.768 1.00 93.24 244 B 1 
ATOM   5641  C C   . GLU B 2  244 ? 13.768  8.848   -12.701 1.00 93.61 244 B 1 
ATOM   5642  O O   . GLU B 2  244 ? 13.384  9.736   -11.940 1.00 91.23 244 B 1 
ATOM   5643  C CB  . GLU B 2  244 ? 15.887  9.212   -13.984 1.00 91.55 244 B 1 
ATOM   5644  C CG  . GLU B 2  244 ? 17.402  9.420   -13.836 1.00 81.41 244 B 1 
ATOM   5645  C CD  . GLU B 2  244 ? 18.050  10.124  -15.046 1.00 74.17 244 B 1 
ATOM   5646  O OE1 . GLU B 2  244 ? 19.300  10.223  -15.055 1.00 65.96 244 B 1 
ATOM   5647  O OE2 . GLU B 2  244 ? 17.319  10.561  -15.971 1.00 67.28 244 B 1 
ATOM   5648  N N   . ASP B 2  245 ? 12.928  8.142   -13.458 1.00 92.45 245 B 1 
ATOM   5649  C CA  . ASP B 2  245 ? 11.481  8.391   -13.448 1.00 92.12 245 B 1 
ATOM   5650  C C   . ASP B 2  245 ? 10.879  8.110   -12.062 1.00 93.26 245 B 1 
ATOM   5651  O O   . ASP B 2  245 ? 10.057  8.883   -11.562 1.00 90.81 245 B 1 
ATOM   5652  C CB  . ASP B 2  245 ? 10.787  7.538   -14.531 1.00 89.37 245 B 1 
ATOM   5653  C CG  . ASP B 2  245 ? 10.926  8.075   -15.968 1.00 82.86 245 B 1 
ATOM   5654  O OD1 . ASP B 2  245 ? 11.325  9.246   -16.154 1.00 74.66 245 B 1 
ATOM   5655  O OD2 . ASP B 2  245 ? 10.572  7.326   -16.908 1.00 75.94 245 B 1 
ATOM   5656  N N   . LEU B 2  246 ? 11.337  7.041   -11.406 1.00 93.51 246 B 1 
ATOM   5657  C CA  . LEU B 2  246 ? 10.863  6.691   -10.070 1.00 94.41 246 B 1 
ATOM   5658  C C   . LEU B 2  246 ? 11.397  7.656   -8.999  1.00 95.06 246 B 1 
ATOM   5659  O O   . LEU B 2  246 ? 10.662  8.027   -8.088  1.00 93.75 246 B 1 
ATOM   5660  C CB  . LEU B 2  246 ? 11.219  5.224   -9.784  1.00 93.06 246 B 1 
ATOM   5661  C CG  . LEU B 2  246 ? 10.519  4.658   -8.534  1.00 88.26 246 B 1 
ATOM   5662  C CD1 . LEU B 2  246 ? 8.999   4.719   -8.627  1.00 82.95 246 B 1 
ATOM   5663  C CD2 . LEU B 2  246 ? 10.899  3.191   -8.352  1.00 83.36 246 B 1 
ATOM   5664  N N   . ILE B 2  247 ? 12.640  8.122   -9.135  1.00 94.68 247 B 1 
ATOM   5665  C CA  . ILE B 2  247 ? 13.187  9.177   -8.264  1.00 94.92 247 B 1 
ATOM   5666  C C   . ILE B 2  247 ? 12.355  10.456  -8.404  1.00 95.08 247 B 1 
ATOM   5667  O O   . ILE B 2  247 ? 12.007  11.075  -7.399  1.00 94.29 247 B 1 
ATOM   5668  C CB  . ILE B 2  247 ? 14.679  9.441   -8.573  1.00 94.43 247 B 1 
ATOM   5669  C CG1 . ILE B 2  247 ? 15.546  8.215   -8.207  1.00 92.06 247 B 1 
ATOM   5670  C CG2 . ILE B 2  247 ? 15.196  10.677  -7.806  1.00 91.79 247 B 1 
ATOM   5671  C CD1 . ILE B 2  247 ? 16.945  8.237   -8.840  1.00 87.42 247 B 1 
ATOM   5672  N N   . ARG B 2  248 ? 12.002  10.831  -9.637  1.00 95.06 248 B 1 
ATOM   5673  C CA  . ARG B 2  248 ? 11.162  12.004  -9.905  1.00 94.70 248 B 1 
ATOM   5674  C C   . ARG B 2  248 ? 9.765   11.858  -9.299  1.00 95.03 248 B 1 
ATOM   5675  O O   . ARG B 2  248 ? 9.278   12.810  -8.699  1.00 93.71 248 B 1 
ATOM   5676  C CB  . ARG B 2  248 ? 11.114  12.254  -11.416 1.00 93.40 248 B 1 
ATOM   5677  C CG  . ARG B 2  248 ? 10.739  13.705  -11.728 1.00 84.61 248 B 1 
ATOM   5678  C CD  . ARG B 2  248 ? 10.638  13.947  -13.249 1.00 82.54 248 B 1 
ATOM   5679  N NE  . ARG B 2  248 ? 11.903  13.630  -13.947 1.00 74.96 248 B 1 
ATOM   5680  C CZ  . ARG B 2  248 ? 12.039  12.995  -15.106 1.00 69.11 248 B 1 
ATOM   5681  N NH1 . ARG B 2  248 ? 11.015  12.670  -15.847 1.00 61.61 248 B 1 
ATOM   5682  N NH2 . ARG B 2  248 ? 13.219  12.672  -15.534 1.00 60.61 248 B 1 
ATOM   5683  N N   . PHE B 2  249 ? 9.182   10.661  -9.380  1.00 94.49 249 B 1 
ATOM   5684  C CA  . PHE B 2  249 ? 7.908   10.353  -8.720  1.00 94.95 249 B 1 
ATOM   5685  C C   . PHE B 2  249 ? 7.973   10.603  -7.204  1.00 95.42 249 B 1 
ATOM   5686  O O   . PHE B 2  249 ? 7.143   11.339  -6.668  1.00 94.72 249 B 1 
ATOM   5687  C CB  . PHE B 2  249 ? 7.514   8.899   -9.028  1.00 94.67 249 B 1 
ATOM   5688  C CG  . PHE B 2  249 ? 6.339   8.389   -8.222  1.00 94.02 249 B 1 
ATOM   5689  C CD1 . PHE B 2  249 ? 6.540   7.787   -6.962  1.00 90.69 249 B 1 
ATOM   5690  C CD2 . PHE B 2  249 ? 5.030   8.545   -8.710  1.00 90.81 249 B 1 
ATOM   5691  C CE1 . PHE B 2  249 ? 5.443   7.354   -6.198  1.00 89.83 249 B 1 
ATOM   5692  C CE2 . PHE B 2  249 ? 3.930   8.108   -7.948  1.00 89.08 249 B 1 
ATOM   5693  C CZ  . PHE B 2  249 ? 4.137   7.517   -6.690  1.00 90.13 249 B 1 
ATOM   5694  N N   . PHE B 2  250 ? 8.977   10.045  -6.514  1.00 95.63 250 B 1 
ATOM   5695  C CA  . PHE B 2  250 ? 9.144   10.253  -5.072  1.00 95.90 250 B 1 
ATOM   5696  C C   . PHE B 2  250 ? 9.429   11.717  -4.726  1.00 95.63 250 B 1 
ATOM   5697  O O   . PHE B 2  250 ? 8.916   12.217  -3.727  1.00 94.34 250 B 1 
ATOM   5698  C CB  . PHE B 2  250 ? 10.255  9.348   -4.532  1.00 95.67 250 B 1 
ATOM   5699  C CG  . PHE B 2  250 ? 9.836   7.906   -4.330  1.00 96.00 250 B 1 
ATOM   5700  C CD1 . PHE B 2  250 ? 8.926   7.570   -3.308  1.00 93.26 250 B 1 
ATOM   5701  C CD2 . PHE B 2  250 ? 10.345  6.890   -5.156  1.00 93.18 250 B 1 
ATOM   5702  C CE1 . PHE B 2  250 ? 8.525   6.238   -3.115  1.00 92.41 250 B 1 
ATOM   5703  C CE2 . PHE B 2  250 ? 9.945   5.556   -4.969  1.00 92.31 250 B 1 
ATOM   5704  C CZ  . PHE B 2  250 ? 9.034   5.231   -3.952  1.00 94.09 250 B 1 
ATOM   5705  N N   . ASN B 2  251 ? 10.182  12.418  -5.555  1.00 95.31 251 B 1 
ATOM   5706  C CA  . ASN B 2  251 ? 10.439  13.838  -5.356  1.00 94.85 251 B 1 
ATOM   5707  C C   . ASN B 2  251 ? 9.156   14.672  -5.502  1.00 95.00 251 B 1 
ATOM   5708  O O   . ASN B 2  251 ? 8.834   15.432  -4.596  1.00 93.51 251 B 1 
ATOM   5709  C CB  . ASN B 2  251 ? 11.560  14.301  -6.297  1.00 93.49 251 B 1 
ATOM   5710  C CG  . ASN B 2  251 ? 12.023  15.698  -5.922  1.00 83.88 251 B 1 
ATOM   5711  O OD1 . ASN B 2  251 ? 12.417  15.954  -4.800  1.00 74.05 251 B 1 
ATOM   5712  N ND2 . ASN B 2  251 ? 11.976  16.630  -6.845  1.00 73.57 251 B 1 
ATOM   5713  N N   . SER B 2  252 ? 8.385   14.480  -6.570  1.00 95.06 252 B 1 
ATOM   5714  C CA  . SER B 2  252 ? 7.114   15.191  -6.768  1.00 95.00 252 B 1 
ATOM   5715  C C   . SER B 2  252 ? 6.109   14.909  -5.647  1.00 95.45 252 B 1 
ATOM   5716  O O   . SER B 2  252 ? 5.437   15.824  -5.175  1.00 94.16 252 B 1 
ATOM   5717  C CB  . SER B 2  252 ? 6.483   14.801  -8.107  1.00 93.89 252 B 1 
ATOM   5718  O OG  . SER B 2  252 ? 7.318   15.153  -9.191  1.00 78.35 252 B 1 
ATOM   5719  N N   . PHE B 2  253 ? 6.032   13.663  -5.183  1.00 95.56 253 B 1 
ATOM   5720  C CA  . PHE B 2  253 ? 5.157   13.310  -4.058  1.00 95.96 253 B 1 
ATOM   5721  C C   . PHE B 2  253 ? 5.619   13.966  -2.750  1.00 95.70 253 B 1 
ATOM   5722  O O   . PHE B 2  253 ? 4.793   14.408  -1.952  1.00 94.40 253 B 1 
ATOM   5723  C CB  . PHE B 2  253 ? 5.074   11.786  -3.928  1.00 95.38 253 B 1 
ATOM   5724  C CG  . PHE B 2  253 ? 3.867   11.322  -3.131  1.00 93.58 253 B 1 
ATOM   5725  C CD1 . PHE B 2  253 ? 3.927   11.198  -1.734  1.00 87.22 253 B 1 
ATOM   5726  C CD2 . PHE B 2  253 ? 2.663   11.030  -3.799  1.00 85.96 253 B 1 
ATOM   5727  C CE1 . PHE B 2  253 ? 2.794   10.780  -1.008  1.00 84.00 253 B 1 
ATOM   5728  C CE2 . PHE B 2  253 ? 1.532   10.610  -3.076  1.00 83.44 253 B 1 
ATOM   5729  C CZ  . PHE B 2  253 ? 1.598   10.484  -1.681  1.00 85.08 253 B 1 
ATOM   5730  N N   . ASN B 2  254 ? 6.920   14.083  -2.539  1.00 95.31 254 B 1 
ATOM   5731  C CA  . ASN B 2  254 ? 7.473   14.781  -1.386  1.00 95.14 254 B 1 
ATOM   5732  C C   . ASN B 2  254 ? 7.195   16.290  -1.442  1.00 95.41 254 B 1 
ATOM   5733  O O   . ASN B 2  254 ? 6.736   16.852  -0.453  1.00 94.11 254 B 1 
ATOM   5734  C CB  . ASN B 2  254 ? 8.971   14.468  -1.286  1.00 93.91 254 B 1 
ATOM   5735  C CG  . ASN B 2  254 ? 9.552   14.985  0.020   1.00 91.16 254 B 1 
ATOM   5736  O OD1 . ASN B 2  254 ? 8.957   14.922  1.074   1.00 80.59 254 B 1 
ATOM   5737  N ND2 . ASN B 2  254 ? 10.760  15.484  -0.018  1.00 79.68 254 B 1 
ATOM   5738  N N   . GLU B 2  255 ? 7.388   16.930  -2.602  1.00 95.31 255 B 1 
ATOM   5739  C CA  . GLU B 2  255 ? 7.059   18.351  -2.785  1.00 95.23 255 B 1 
ATOM   5740  C C   . GLU B 2  255 ? 5.571   18.633  -2.527  1.00 95.56 255 B 1 
ATOM   5741  O O   . GLU B 2  255 ? 5.229   19.578  -1.814  1.00 94.09 255 B 1 
ATOM   5742  C CB  . GLU B 2  255 ? 7.444   18.825  -4.196  1.00 94.50 255 B 1 
ATOM   5743  C CG  . GLU B 2  255 ? 8.955   18.846  -4.497  1.00 88.86 255 B 1 
ATOM   5744  C CD  . GLU B 2  255 ? 9.808   19.635  -3.495  1.00 86.36 255 B 1 
ATOM   5745  O OE1 . GLU B 2  255 ? 11.019  19.324  -3.398  1.00 77.97 255 B 1 
ATOM   5746  O OE2 . GLU B 2  255 ? 9.272   20.496  -2.769  1.00 79.34 255 B 1 
ATOM   5747  N N   . ALA B 2  256 ? 4.685   17.778  -3.032  1.00 95.55 256 B 1 
ATOM   5748  C CA  . ALA B 2  256 ? 3.257   17.896  -2.749  1.00 95.71 256 B 1 
ATOM   5749  C C   . ALA B 2  256 ? 2.958   17.757  -1.247  1.00 96.02 256 B 1 
ATOM   5750  O O   . ALA B 2  256 ? 2.181   18.535  -0.692  1.00 94.97 256 B 1 
ATOM   5751  C CB  . ALA B 2  256 ? 2.504   16.846  -3.573  1.00 95.27 256 B 1 
ATOM   5752  N N   . THR B 2  257 ? 3.625   16.822  -0.569  1.00 95.57 257 B 1 
ATOM   5753  C CA  . THR B 2  257 ? 3.507   16.654  0.886   1.00 95.44 257 B 1 
ATOM   5754  C C   . THR B 2  257 ? 4.009   17.892  1.631   1.00 95.42 257 B 1 
ATOM   5755  O O   . THR B 2  257 ? 3.370   18.336  2.579   1.00 94.33 257 B 1 
ATOM   5756  C CB  . THR B 2  257 ? 4.249   15.399  1.370   1.00 94.73 257 B 1 
ATOM   5757  O OG1 . THR B 2  257 ? 3.829   14.264  0.649   1.00 85.68 257 B 1 
ATOM   5758  C CG2 . THR B 2  257 ? 3.956   15.098  2.838   1.00 86.19 257 B 1 
ATOM   5759  N N   . MET B 2  258 ? 5.087   18.524  1.163   1.00 95.43 258 B 1 
ATOM   5760  C CA  . MET B 2  258 ? 5.609   19.767  1.741   1.00 95.11 258 B 1 
ATOM   5761  C C   . MET B 2  258 ? 4.645   20.954  1.570   1.00 95.19 258 B 1 
ATOM   5762  O O   . MET B 2  258 ? 4.583   21.826  2.438   1.00 93.97 258 B 1 
ATOM   5763  C CB  . MET B 2  258 ? 6.980   20.085  1.130   1.00 94.29 258 B 1 
ATOM   5764  C CG  . MET B 2  258 ? 8.064   19.098  1.586   1.00 89.71 258 B 1 
ATOM   5765  S SD  . MET B 2  258 ? 8.430   19.152  3.368   1.00 87.57 258 B 1 
ATOM   5766  C CE  . MET B 2  258 ? 9.476   20.625  3.410   1.00 78.90 258 B 1 
ATOM   5767  N N   . VAL B 2  259 ? 3.854   20.980  0.500   1.00 95.60 259 B 1 
ATOM   5768  C CA  . VAL B 2  259 ? 2.756   21.952  0.354   1.00 95.43 259 B 1 
ATOM   5769  C C   . VAL B 2  259 ? 1.669   21.698  1.403   1.00 95.82 259 B 1 
ATOM   5770  O O   . VAL B 2  259 ? 1.220   22.650  2.047   1.00 94.78 259 B 1 
ATOM   5771  C CB  . VAL B 2  259 ? 2.173   21.944  -1.074  1.00 94.65 259 B 1 
ATOM   5772  C CG1 . VAL B 2  259 ? 0.970   22.888  -1.207  1.00 89.03 259 B 1 
ATOM   5773  C CG2 . VAL B 2  259 ? 3.210   22.410  -2.103  1.00 89.18 259 B 1 
ATOM   5774  N N   . LEU B 2  260 ? 1.295   20.442  1.649   1.00 96.11 260 B 1 
ATOM   5775  C CA  . LEU B 2  260 ? 0.354   20.086  2.721   1.00 96.02 260 B 1 
ATOM   5776  C C   . LEU B 2  260 ? 0.889   20.500  4.100   1.00 96.09 260 B 1 
ATOM   5777  O O   . LEU B 2  260 ? 0.157   21.091  4.891   1.00 94.91 260 B 1 
ATOM   5778  C CB  . LEU B 2  260 ? 0.051   18.575  2.704   1.00 95.36 260 B 1 
ATOM   5779  C CG  . LEU B 2  260 ? -0.599  18.033  1.417   1.00 91.01 260 B 1 
ATOM   5780  C CD1 . LEU B 2  260 ? -0.883  16.536  1.576   1.00 84.01 260 B 1 
ATOM   5781  C CD2 . LEU B 2  260 ? -1.904  18.737  1.083   1.00 84.21 260 B 1 
ATOM   5782  N N   . VAL B 2  261 ? 2.177   20.265  4.366   1.00 95.05 261 B 1 
ATOM   5783  C CA  . VAL B 2  261 ? 2.836   20.708  5.608   1.00 94.59 261 B 1 
ATOM   5784  C C   . VAL B 2  261 ? 2.737   22.225  5.767   1.00 94.54 261 B 1 
ATOM   5785  O O   . VAL B 2  261 ? 2.418   22.696  6.855   1.00 93.54 261 B 1 
ATOM   5786  C CB  . VAL B 2  261 ? 4.306   20.246  5.657   1.00 93.82 261 B 1 
ATOM   5787  C CG1 . VAL B 2  261 ? 5.053   20.819  6.869   1.00 88.68 261 B 1 
ATOM   5788  C CG2 . VAL B 2  261 ? 4.396   18.720  5.766   1.00 89.64 261 B 1 
ATOM   5789  N N   . THR B 2  262 ? 2.934   22.993  4.685   1.00 94.62 262 B 1 
ATOM   5790  C CA  . THR B 2  262 ? 2.789   24.463  4.718   1.00 93.70 262 B 1 
ATOM   5791  C C   . THR B 2  262 ? 1.392   24.884  5.178   1.00 93.98 262 B 1 
ATOM   5792  O O   . THR B 2  262 ? 1.261   25.818  5.965   1.00 92.21 262 B 1 
ATOM   5793  C CB  . THR B 2  262 ? 3.061   25.092  3.345   1.00 92.29 262 B 1 
ATOM   5794  O OG1 . THR B 2  262 ? 4.279   24.638  2.800   1.00 82.68 262 B 1 
ATOM   5795  C CG2 . THR B 2  262 ? 3.176   26.616  3.416   1.00 80.31 262 B 1 
ATOM   5796  N N   . TRP B 2  263 ? 0.349   24.199  4.730   1.00 95.00 263 B 1 
ATOM   5797  C CA  . TRP B 2  263 ? -1.027  24.488  5.136   1.00 95.02 263 B 1 
ATOM   5798  C C   . TRP B 2  263 ? -1.296  24.079  6.588   1.00 94.90 263 B 1 
ATOM   5799  O O   . TRP B 2  263 ? -1.889  24.855  7.337   1.00 93.15 263 B 1 
ATOM   5800  C CB  . TRP B 2  263 ? -2.000  23.806  4.169   1.00 94.72 263 B 1 
ATOM   5801  C CG  . TRP B 2  263 ? -1.913  24.246  2.735   1.00 94.66 263 B 1 
ATOM   5802  C CD1 . TRP B 2  263 ? -1.419  25.414  2.277   1.00 90.77 263 B 1 
ATOM   5803  C CD2 . TRP B 2  263 ? -2.372  23.522  1.547   1.00 93.42 263 B 1 
ATOM   5804  N NE1 . TRP B 2  263 ? -1.537  25.469  0.887   1.00 90.41 263 B 1 
ATOM   5805  C CE2 . TRP B 2  263 ? -2.121  24.330  0.405   1.00 92.56 263 B 1 
ATOM   5806  C CE3 . TRP B 2  263 ? -2.984  22.262  1.337   1.00 91.23 263 B 1 
ATOM   5807  C CZ2 . TRP B 2  263 ? -2.464  23.912  -0.905  1.00 90.95 263 B 1 
ATOM   5808  C CZ3 . TRP B 2  263 ? -3.324  21.850  0.034   1.00 89.27 263 B 1 
ATOM   5809  C CH2 . TRP B 2  263 ? -3.066  22.666  -1.072  1.00 89.37 263 B 1 
ATOM   5810  N N   . ILE B 2  264 ? -0.810  22.912  7.008   1.00 94.44 264 B 1 
ATOM   5811  C CA  . ILE B 2  264 ? -0.932  22.438  8.397   1.00 94.30 264 B 1 
ATOM   5812  C C   . ILE B 2  264 ? -0.235  23.400  9.367   1.00 94.02 264 B 1 
ATOM   5813  O O   . ILE B 2  264 ? -0.771  23.692  10.435  1.00 92.78 264 B 1 
ATOM   5814  C CB  . ILE B 2  264 ? -0.381  21.000  8.531   1.00 94.20 264 B 1 
ATOM   5815  C CG1 . ILE B 2  264 ? -1.238  20.002  7.713   1.00 92.60 264 B 1 
ATOM   5816  C CG2 . ILE B 2  264 ? -0.342  20.550  10.008  1.00 92.72 264 B 1 
ATOM   5817  C CD1 . ILE B 2  264 ? -0.568  18.634  7.497   1.00 90.59 264 B 1 
ATOM   5818  N N   . MET B 2  265 ? 0.918   23.953  8.987   1.00 94.08 265 B 1 
ATOM   5819  C CA  . MET B 2  265 ? 1.660   24.901  9.823   1.00 93.57 265 B 1 
ATOM   5820  C C   . MET B 2  265 ? 0.853   26.156  10.181  1.00 93.88 265 B 1 
ATOM   5821  O O   . MET B 2  265 ? 1.061   26.712  11.254  1.00 92.27 265 B 1 
ATOM   5822  C CB  . MET B 2  265 ? 2.976   25.293  9.147   1.00 92.03 265 B 1 
ATOM   5823  C CG  . MET B 2  265 ? 4.035   24.196  9.296   1.00 85.43 265 B 1 
ATOM   5824  S SD  . MET B 2  265 ? 5.631   24.589  8.516   1.00 79.87 265 B 1 
ATOM   5825  C CE  . MET B 2  265 ? 6.237   25.851  9.650   1.00 70.26 265 B 1 
ATOM   5826  N N   . TRP B 2  266 ? -0.100  26.585  9.354   1.00 94.40 266 B 1 
ATOM   5827  C CA  . TRP B 2  266 ? -0.989  27.697  9.707   1.00 94.05 266 B 1 
ATOM   5828  C C   . TRP B 2  266 ? -1.986  27.351  10.821  1.00 94.33 266 B 1 
ATOM   5829  O O   . TRP B 2  266 ? -2.461  28.251  11.517  1.00 91.97 266 B 1 
ATOM   5830  C CB  . TRP B 2  266 ? -1.716  28.197  8.456   1.00 92.89 266 B 1 
ATOM   5831  C CG  . TRP B 2  266 ? -0.842  28.994  7.539   1.00 89.73 266 B 1 
ATOM   5832  C CD1 . TRP B 2  266 ? -0.282  28.566  6.387   1.00 82.82 266 B 1 
ATOM   5833  C CD2 . TRP B 2  266 ? -0.389  30.374  7.722   1.00 85.42 266 B 1 
ATOM   5834  N NE1 . TRP B 2  266 ? 0.484   29.586  5.831   1.00 80.34 266 B 1 
ATOM   5835  C CE2 . TRP B 2  266 ? 0.449   30.709  6.621   1.00 82.94 266 B 1 
ATOM   5836  C CE3 . TRP B 2  266 ? -0.606  31.360  8.710   1.00 78.88 266 B 1 
ATOM   5837  C CZ2 . TRP B 2  266 ? 1.054   31.981  6.499   1.00 81.17 266 B 1 
ATOM   5838  C CZ3 . TRP B 2  266 ? -0.002  32.625  8.590   1.00 78.25 266 B 1 
ATOM   5839  C CH2 . TRP B 2  266 ? 0.819   32.932  7.498   1.00 78.35 266 B 1 
ATOM   5840  N N   . TYR B 2  267 ? -2.277  26.074  11.024  1.00 94.84 267 B 1 
ATOM   5841  C CA  . TYR B 2  267 ? -3.118  25.598  12.126  1.00 95.22 267 B 1 
ATOM   5842  C C   . TYR B 2  267 ? -2.320  25.325  13.416  1.00 95.40 267 B 1 
ATOM   5843  O O   . TYR B 2  267 ? -2.888  25.322  14.508  1.00 94.24 267 B 1 
ATOM   5844  C CB  . TYR B 2  267 ? -3.882  24.353  11.660  1.00 94.76 267 B 1 
ATOM   5845  C CG  . TYR B 2  267 ? -4.907  23.872  12.665  1.00 95.55 267 B 1 
ATOM   5846  C CD1 . TYR B 2  267 ? -4.694  22.683  13.388  1.00 92.95 267 B 1 
ATOM   5847  C CD2 . TYR B 2  267 ? -6.071  24.629  12.906  1.00 93.25 267 B 1 
ATOM   5848  C CE1 . TYR B 2  267 ? -5.634  22.252  14.336  1.00 92.74 267 B 1 
ATOM   5849  C CE2 . TYR B 2  267 ? -7.014  24.209  13.857  1.00 92.69 267 B 1 
ATOM   5850  C CZ  . TYR B 2  267 ? -6.791  23.018  14.572  1.00 94.34 267 B 1 
ATOM   5851  O OH  . TYR B 2  267 ? -7.708  22.602  15.511  1.00 92.62 267 B 1 
ATOM   5852  N N   . VAL B 2  268 ? -0.995  25.160  13.307  1.00 94.49 268 B 1 
ATOM   5853  C CA  . VAL B 2  268 ? -0.102  24.844  14.438  1.00 94.11 268 B 1 
ATOM   5854  C C   . VAL B 2  268 ? -0.293  25.769  15.653  1.00 94.22 268 B 1 
ATOM   5855  O O   . VAL B 2  268 ? -0.416  25.241  16.757  1.00 93.06 268 B 1 
ATOM   5856  C CB  . VAL B 2  268 ? 1.372   24.791  13.976  1.00 93.12 268 B 1 
ATOM   5857  C CG1 . VAL B 2  268 ? 2.383   24.772  15.134  1.00 87.53 268 B 1 
ATOM   5858  C CG2 . VAL B 2  268 ? 1.628   23.537  13.142  1.00 88.05 268 B 1 
ATOM   5859  N N   . PRO B 2  269 ? -0.370  27.109  15.527  1.00 94.72 269 B 1 
ATOM   5860  C CA  . PRO B 2  269 ? -0.559  27.987  16.688  1.00 94.48 269 B 1 
ATOM   5861  C C   . PRO B 2  269 ? -1.829  27.682  17.491  1.00 94.62 269 B 1 
ATOM   5862  O O   . PRO B 2  269 ? -1.801  27.686  18.720  1.00 93.60 269 B 1 
ATOM   5863  C CB  . PRO B 2  269 ? -0.598  29.413  16.125  1.00 93.21 269 B 1 
ATOM   5864  C CG  . PRO B 2  269 ? 0.169   29.307  14.811  1.00 92.25 269 B 1 
ATOM   5865  C CD  . PRO B 2  269 ? -0.189  27.908  14.326  1.00 94.48 269 B 1 
ATOM   5866  N N   . ILE B 2  270 ? -2.929  27.385  16.804  1.00 96.04 270 B 1 
ATOM   5867  C CA  . ILE B 2  270 ? -4.212  27.054  17.433  1.00 95.86 270 B 1 
ATOM   5868  C C   . ILE B 2  270 ? -4.120  25.683  18.109  1.00 95.88 270 B 1 
ATOM   5869  O O   . ILE B 2  270 ? -4.452  25.548  19.285  1.00 94.61 270 B 1 
ATOM   5870  C CB  . ILE B 2  270 ? -5.366  27.114  16.398  1.00 94.60 270 B 1 
ATOM   5871  C CG1 . ILE B 2  270 ? -5.468  28.528  15.769  1.00 87.71 270 B 1 
ATOM   5872  C CG2 . ILE B 2  270 ? -6.706  26.719  17.059  1.00 86.35 270 B 1 
ATOM   5873  C CD1 . ILE B 2  270 ? -6.484  28.640  14.629  1.00 75.66 270 B 1 
ATOM   5874  N N   . GLY B 2  271 ? -3.619  24.682  17.394  1.00 94.50 271 B 1 
ATOM   5875  C CA  . GLY B 2  271 ? -3.457  23.334  17.935  1.00 94.09 271 B 1 
ATOM   5876  C C   . GLY B 2  271 ? -2.562  23.291  19.177  1.00 94.21 271 B 1 
ATOM   5877  O O   . GLY B 2  271 ? -2.916  22.661  20.170  1.00 92.93 271 B 1 
ATOM   5878  N N   . ILE B 2  272 ? -1.441  24.018  19.158  1.00 93.77 272 B 1 
ATOM   5879  C CA  . ILE B 2  272 ? -0.528  24.139  20.306  1.00 93.21 272 B 1 
ATOM   5880  C C   . ILE B 2  272 ? -1.233  24.745  21.520  1.00 93.13 272 B 1 
ATOM   5881  O O   . ILE B 2  272 ? -1.074  24.240  22.629  1.00 91.83 272 B 1 
ATOM   5882  C CB  . ILE B 2  272 ? 0.734   24.945  19.915  1.00 91.93 272 B 1 
ATOM   5883  C CG1 . ILE B 2  272 ? 1.645   24.048  19.046  1.00 87.28 272 B 1 
ATOM   5884  C CG2 . ILE B 2  272 ? 1.503   25.459  21.147  1.00 86.71 272 B 1 
ATOM   5885  C CD1 . ILE B 2  272 ? 2.933   24.717  18.567  1.00 81.92 272 B 1 
ATOM   5886  N N   . MET B 2  273 ? -2.023  25.801  21.327  1.00 94.79 273 B 1 
ATOM   5887  C CA  . MET B 2  273 ? -2.747  26.457  22.416  1.00 95.03 273 B 1 
ATOM   5888  C C   . MET B 2  273 ? -3.626  25.459  23.181  1.00 94.87 273 B 1 
ATOM   5889  O O   . MET B 2  273 ? -3.573  25.401  24.409  1.00 93.66 273 B 1 
ATOM   5890  C CB  . MET B 2  273 ? -3.579  27.617  21.845  1.00 94.86 273 B 1 
ATOM   5891  C CG  . MET B 2  273 ? -4.292  28.421  22.936  1.00 88.83 273 B 1 
ATOM   5892  S SD  . MET B 2  273 ? -5.367  29.749  22.317  1.00 86.26 273 B 1 
ATOM   5893  C CE  . MET B 2  273 ? -6.733  28.768  21.659  1.00 75.21 273 B 1 
ATOM   5894  N N   . PHE B 2  274 ? -4.383  24.633  22.458  1.00 93.60 274 B 1 
ATOM   5895  C CA  . PHE B 2  274 ? -5.261  23.641  23.077  1.00 93.36 274 B 1 
ATOM   5896  C C   . PHE B 2  274 ? -4.512  22.411  23.608  1.00 92.57 274 B 1 
ATOM   5897  O O   . PHE B 2  274 ? -4.899  21.882  24.647  1.00 90.99 274 B 1 
ATOM   5898  C CB  . PHE B 2  274 ? -6.366  23.259  22.094  1.00 93.55 274 B 1 
ATOM   5899  C CG  . PHE B 2  274 ? -7.413  24.339  21.914  1.00 94.26 274 B 1 
ATOM   5900  C CD1 . PHE B 2  274 ? -8.450  24.480  22.856  1.00 91.82 274 B 1 
ATOM   5901  C CD2 . PHE B 2  274 ? -7.363  25.212  20.815  1.00 91.76 274 B 1 
ATOM   5902  C CE1 . PHE B 2  274 ? -9.429  25.471  22.692  1.00 91.00 274 B 1 
ATOM   5903  C CE2 . PHE B 2  274 ? -8.337  26.209  20.648  1.00 91.10 274 B 1 
ATOM   5904  C CZ  . PHE B 2  274 ? -9.373  26.336  21.583  1.00 93.08 274 B 1 
ATOM   5905  N N   . LEU B 2  275 ? -3.416  21.977  22.965  1.00 91.76 275 B 1 
ATOM   5906  C CA  . LEU B 2  275 ? -2.580  20.877  23.475  1.00 90.38 275 B 1 
ATOM   5907  C C   . LEU B 2  275 ? -1.948  21.220  24.828  1.00 89.86 275 B 1 
ATOM   5908  O O   . LEU B 2  275 ? -2.015  20.426  25.762  1.00 88.53 275 B 1 
ATOM   5909  C CB  . LEU B 2  275 ? -1.471  20.527  22.465  1.00 89.28 275 B 1 
ATOM   5910  C CG  . LEU B 2  275 ? -1.903  19.585  21.329  1.00 86.65 275 B 1 
ATOM   5911  C CD1 . LEU B 2  275 ? -0.776  19.484  20.303  1.00 83.83 275 B 1 
ATOM   5912  C CD2 . LEU B 2  275 ? -2.205  18.177  21.836  1.00 83.37 275 B 1 
ATOM   5913  N N   . VAL B 2  276 ? -1.353  22.406  24.938  1.00 91.30 276 B 1 
ATOM   5914  C CA  . VAL B 2  276 ? -0.731  22.862  26.190  1.00 90.74 276 B 1 
ATOM   5915  C C   . VAL B 2  276 ? -1.798  23.138  27.250  1.00 90.28 276 B 1 
ATOM   5916  O O   . VAL B 2  276 ? -1.677  22.667  28.379  1.00 88.94 276 B 1 
ATOM   5917  C CB  . VAL B 2  276 ? 0.169   24.091  25.943  1.00 90.49 276 B 1 
ATOM   5918  C CG1 . VAL B 2  276 ? 0.745   24.651  27.246  1.00 86.81 276 B 1 
ATOM   5919  C CG2 . VAL B 2  276 ? 1.361   23.724  25.048  1.00 88.05 276 B 1 
ATOM   5920  N N   . GLY B 2  277 ? -2.856  23.844  26.892  1.00 91.81 277 B 1 
ATOM   5921  C CA  . GLY B 2  277 ? -3.948  24.171  27.806  1.00 91.54 277 B 1 
ATOM   5922  C C   . GLY B 2  277 ? -4.633  22.941  28.398  1.00 91.38 277 B 1 
ATOM   5923  O O   . GLY B 2  277 ? -4.775  22.844  29.616  1.00 89.83 277 B 1 
ATOM   5924  N N   . SER B 2  278 ? -4.989  21.973  27.565  1.00 90.68 278 B 1 
ATOM   5925  C CA  . SER B 2  278 ? -5.657  20.748  28.021  1.00 89.53 278 B 1 
ATOM   5926  C C   . SER B 2  278 ? -4.791  19.920  28.969  1.00 88.63 278 B 1 
ATOM   5927  O O   . SER B 2  278 ? -5.300  19.424  29.968  1.00 86.22 278 B 1 
ATOM   5928  C CB  . SER B 2  278 ? -6.113  19.897  26.836  1.00 88.69 278 B 1 
ATOM   5929  O OG  . SER B 2  278 ? -5.024  19.481  26.047  1.00 80.93 278 B 1 
ATOM   5930  N N   . LYS B 2  279 ? -3.476  19.844  28.733  1.00 88.58 279 B 1 
ATOM   5931  C CA  . LYS B 2  279 ? -2.559  19.143  29.643  1.00 86.90 279 B 1 
ATOM   5932  C C   . LYS B 2  279 ? -2.443  19.807  31.010  1.00 86.34 279 B 1 
ATOM   5933  O O   . LYS B 2  279 ? -2.370  19.102  32.012  1.00 83.98 279 B 1 
ATOM   5934  C CB  . LYS B 2  279 ? -1.179  18.965  28.991  1.00 85.00 279 B 1 
ATOM   5935  C CG  . LYS B 2  279 ? -1.135  17.773  28.026  1.00 76.98 279 B 1 
ATOM   5936  C CD  . LYS B 2  279 ? -1.291  16.445  28.776  1.00 74.79 279 B 1 
ATOM   5937  C CE  . LYS B 2  279 ? -1.367  15.247  27.831  1.00 68.55 279 B 1 
ATOM   5938  N NZ  . LYS B 2  279 ? -1.884  14.048  28.539  1.00 62.57 279 B 1 
ATOM   5939  N N   . ILE B 2  280 ? -2.473  21.124  31.075  1.00 87.79 280 B 1 
ATOM   5940  C CA  . ILE B 2  280 ? -2.477  21.856  32.353  1.00 87.45 280 B 1 
ATOM   5941  C C   . ILE B 2  280 ? -3.790  21.628  33.124  1.00 86.83 280 B 1 
ATOM   5942  O O   . ILE B 2  280 ? -3.780  21.589  34.351  1.00 85.21 280 B 1 
ATOM   5943  C CB  . ILE B 2  280 ? -2.194  23.358  32.113  1.00 87.59 280 B 1 
ATOM   5944  C CG1 . ILE B 2  280 ? -0.751  23.537  31.583  1.00 86.32 280 B 1 
ATOM   5945  C CG2 . ILE B 2  280 ? -2.392  24.193  33.390  1.00 86.09 280 B 1 
ATOM   5946  C CD1 . ILE B 2  280 ? -0.448  24.950  31.085  1.00 80.13 280 B 1 
ATOM   5947  N N   . VAL B 2  281 ? -4.903  21.453  32.422  1.00 87.99 281 B 1 
ATOM   5948  C CA  . VAL B 2  281 ? -6.200  21.140  33.045  1.00 87.39 281 B 1 
ATOM   5949  C C   . VAL B 2  281 ? -6.275  19.678  33.494  1.00 85.64 281 B 1 
ATOM   5950  O O   . VAL B 2  281 ? -6.776  19.405  34.579  1.00 82.14 281 B 1 
ATOM   5951  C CB  . VAL B 2  281 ? -7.358  21.479  32.088  1.00 87.88 281 B 1 
ATOM   5952  C CG1 . VAL B 2  281 ? -8.719  21.119  32.686  1.00 82.64 281 B 1 
ATOM   5953  C CG2 . VAL B 2  281 ? -7.390  22.981  31.787  1.00 84.31 281 B 1 
ATOM   5954  N N   . GLU B 2  282 ? -5.755  18.749  32.681  1.00 84.90 282 B 1 
ATOM   5955  C CA  . GLU B 2  282 ? -5.800  17.305  32.948  1.00 82.19 282 B 1 
ATOM   5956  C C   . GLU B 2  282 ? -4.939  16.889  34.146  1.00 80.95 282 B 1 
ATOM   5957  O O   . GLU B 2  282 ? -5.307  15.978  34.882  1.00 77.08 282 B 1 
ATOM   5958  C CB  . GLU B 2  282 ? -5.351  16.559  31.679  1.00 79.28 282 B 1 
ATOM   5959  C CG  . GLU B 2  282 ? -5.477  15.029  31.786  1.00 71.47 282 B 1 
ATOM   5960  C CD  . GLU B 2  282 ? -4.999  14.275  30.528  1.00 69.99 282 B 1 
ATOM   5961  O OE1 . GLU B 2  282 ? -5.309  13.074  30.416  1.00 63.20 282 B 1 
ATOM   5962  O OE2 . GLU B 2  282 ? -4.290  14.863  29.679  1.00 64.83 282 B 1 
ATOM   5963  N N   . MET B 2  283 ? -3.783  17.534  34.340  1.00 80.94 283 B 1 
ATOM   5964  C CA  . MET B 2  283 ? -2.834  17.133  35.371  1.00 78.48 283 B 1 
ATOM   5965  C C   . MET B 2  283 ? -3.405  17.326  36.779  1.00 78.05 283 B 1 
ATOM   5966  O O   . MET B 2  283 ? -3.884  18.402  37.157  1.00 72.97 283 B 1 
ATOM   5967  C CB  . MET B 2  283 ? -1.474  17.816  35.169  1.00 75.12 283 B 1 
ATOM   5968  C CG  . MET B 2  283 ? -1.493  19.324  35.398  1.00 67.13 283 B 1 
ATOM   5969  S SD  . MET B 2  283 ? -0.007  20.164  34.786  1.00 61.02 283 B 1 
ATOM   5970  C CE  . MET B 2  283 ? -0.472  21.879  35.021  1.00 54.36 283 B 1 
ATOM   5971  N N   . GLU B 2  284 ? -3.290  16.281  37.580  1.00 73.36 284 B 1 
ATOM   5972  C CA  . GLU B 2  284 ? -3.674  16.289  38.987  1.00 71.51 284 B 1 
ATOM   5973  C C   . GLU B 2  284 ? -2.475  16.675  39.865  1.00 72.92 284 B 1 
ATOM   5974  O O   . GLU B 2  284 ? -1.325  16.513  39.473  1.00 66.25 284 B 1 
ATOM   5975  C CB  . GLU B 2  284 ? -4.283  14.929  39.364  1.00 65.42 284 B 1 
ATOM   5976  C CG  . GLU B 2  284 ? -5.625  14.706  38.636  1.00 57.87 284 B 1 
ATOM   5977  C CD  . GLU B 2  284 ? -6.291  13.355  38.922  1.00 52.89 284 B 1 
ATOM   5978  O OE1 . GLU B 2  284 ? -7.350  13.109  38.300  1.00 47.13 284 B 1 
ATOM   5979  O OE2 . GLU B 2  284 ? -5.753  12.553  39.708  1.00 46.15 284 B 1 
ATOM   5980  N N   . ASP B 2  285 ? -2.743  17.227  41.031  1.00 74.17 285 B 1 
ATOM   5981  C CA  . ASP B 2  285 ? -1.795  17.498  42.122  1.00 74.71 285 B 1 
ATOM   5982  C C   . ASP B 2  285 ? -0.385  17.971  41.721  1.00 77.38 285 B 1 
ATOM   5983  O O   . ASP B 2  285 ? 0.633   17.511  42.234  1.00 73.68 285 B 1 
ATOM   5984  C CB  . ASP B 2  285 ? -1.785  16.312  43.097  1.00 69.33 285 B 1 
ATOM   5985  C CG  . ASP B 2  285 ? -3.005  16.301  44.023  1.00 62.13 285 B 1 
ATOM   5986  O OD1 . ASP B 2  285 ? -3.559  17.404  44.253  1.00 55.28 285 B 1 
ATOM   5987  O OD2 . ASP B 2  285 ? -3.335  15.215  44.529  1.00 54.23 285 B 1 
ATOM   5988  N N   . ILE B 2  286 ? -0.292  18.975  40.853  1.00 77.73 286 B 1 
ATOM   5989  C CA  . ILE B 2  286 ? 0.988   19.557  40.409  1.00 79.15 286 B 1 
ATOM   5990  C C   . ILE B 2  286 ? 1.873   19.923  41.598  1.00 81.07 286 B 1 
ATOM   5991  O O   . ILE B 2  286 ? 3.073   19.691  41.576  1.00 79.19 286 B 1 
ATOM   5992  C CB  . ILE B 2  286 ? 0.774   20.836  39.569  1.00 76.38 286 B 1 
ATOM   5993  C CG1 . ILE B 2  286 ? -0.210  20.636  38.402  1.00 69.28 286 B 1 
ATOM   5994  C CG2 . ILE B 2  286 ? 2.117   21.358  39.022  1.00 66.85 286 B 1 
ATOM   5995  C CD1 . ILE B 2  286 ? -0.638  21.974  37.777  1.00 61.41 286 B 1 
ATOM   5996  N N   . VAL B 2  287 ? 1.290   20.514  42.647  1.00 80.72 287 B 1 
ATOM   5997  C CA  . VAL B 2  287 ? 2.033   20.953  43.834  1.00 81.38 287 B 1 
ATOM   5998  C C   . VAL B 2  287 ? 2.648   19.753  44.544  1.00 81.86 287 B 1 
ATOM   5999  O O   . VAL B 2  287 ? 3.827   19.783  44.886  1.00 79.75 287 B 1 
ATOM   6000  C CB  . VAL B 2  287 ? 1.134   21.758  44.789  1.00 79.94 287 B 1 
ATOM   6001  C CG1 . VAL B 2  287 ? 1.904   22.216  46.033  1.00 73.04 287 B 1 
ATOM   6002  C CG2 . VAL B 2  287 ? 0.584   23.012  44.098  1.00 72.81 287 B 1 
ATOM   6003  N N   . LEU B 2  288 ? 1.893   18.679  44.710  1.00 78.88 288 B 1 
ATOM   6004  C CA  . LEU B 2  288 ? 2.367   17.435  45.306  1.00 78.62 288 B 1 
ATOM   6005  C C   . LEU B 2  288 ? 3.484   16.811  44.461  1.00 79.72 288 B 1 
ATOM   6006  O O   . LEU B 2  288 ? 4.525   16.423  44.985  1.00 77.08 288 B 1 
ATOM   6007  C CB  . LEU B 2  288 ? 1.168   16.483  45.457  1.00 75.76 288 B 1 
ATOM   6008  C CG  . LEU B 2  288 ? 1.483   15.266  46.348  1.00 68.99 288 B 1 
ATOM   6009  C CD1 . LEU B 2  288 ? 1.469   15.649  47.830  1.00 63.17 288 B 1 
ATOM   6010  C CD2 . LEU B 2  288 ? 0.437   14.180  46.140  1.00 62.96 288 B 1 
ATOM   6011  N N   . LEU B 2  289 ? 3.305   16.794  43.143  1.00 79.96 289 B 1 
ATOM   6012  C CA  . LEU B 2  289 ? 4.269   16.242  42.198  1.00 79.61 289 B 1 
ATOM   6013  C C   . LEU B 2  289 ? 5.597   17.013  42.216  1.00 80.96 289 B 1 
ATOM   6014  O O   . LEU B 2  289 ? 6.669   16.424  42.287  1.00 79.83 289 B 1 
ATOM   6015  C CB  . LEU B 2  289 ? 3.635   16.263  40.797  1.00 77.85 289 B 1 
ATOM   6016  C CG  . LEU B 2  289 ? 4.160   15.122  39.910  1.00 72.27 289 B 1 
ATOM   6017  C CD1 . LEU B 2  289 ? 3.389   13.840  40.180  1.00 67.14 289 B 1 
ATOM   6018  C CD2 . LEU B 2  289 ? 3.993   15.487  38.440  1.00 66.88 289 B 1 
ATOM   6019  N N   . VAL B 2  290 ? 5.535   18.348  42.188  1.00 82.21 290 B 1 
ATOM   6020  C CA  . VAL B 2  290 ? 6.731   19.206  42.209  1.00 82.13 290 B 1 
ATOM   6021  C C   . VAL B 2  290 ? 7.429   19.163  43.568  1.00 82.16 290 B 1 
ATOM   6022  O O   . VAL B 2  290 ? 8.652   19.214  43.627  1.00 80.35 290 B 1 
ATOM   6023  C CB  . VAL B 2  290 ? 6.377   20.649  41.799  1.00 81.37 290 B 1 
ATOM   6024  C CG1 . VAL B 2  290 ? 7.553   21.617  41.943  1.00 75.57 290 B 1 
ATOM   6025  C CG2 . VAL B 2  290 ? 5.938   20.704  40.328  1.00 76.24 290 B 1 
ATOM   6026  N N   . THR B 2  291 ? 6.693   19.045  44.672  1.00 81.86 291 B 1 
ATOM   6027  C CA  . THR B 2  291 ? 7.307   18.949  46.007  1.00 80.44 291 B 1 
ATOM   6028  C C   . THR B 2  291 ? 7.957   17.591  46.265  1.00 80.23 291 B 1 
ATOM   6029  O O   . THR B 2  291 ? 9.033   17.542  46.861  1.00 76.91 291 B 1 
ATOM   6030  C CB  . THR B 2  291 ? 6.313   19.277  47.129  1.00 79.06 291 B 1 
ATOM   6031  O OG1 . THR B 2  291 ? 5.063   18.671  46.927  1.00 71.23 291 B 1 
ATOM   6032  C CG2 . THR B 2  291 ? 6.063   20.781  47.242  1.00 69.13 291 B 1 
ATOM   6033  N N   . SER B 2  292 ? 7.367   16.508  45.796  1.00 81.19 292 B 1 
ATOM   6034  C CA  . SER B 2  292 ? 7.895   15.152  45.990  1.00 80.46 292 B 1 
ATOM   6035  C C   . SER B 2  292 ? 9.026   14.801  45.019  1.00 81.74 292 B 1 
ATOM   6036  O O   . SER B 2  292 ? 10.083  14.332  45.443  1.00 79.06 292 B 1 
ATOM   6037  C CB  . SER B 2  292 ? 6.758   14.123  45.905  1.00 77.57 292 B 1 
ATOM   6038  O OG  . SER B 2  292 ? 6.033   14.250  44.705  1.00 68.39 292 B 1 
ATOM   6039  N N   . LEU B 2  293 ? 8.854   15.074  43.728  1.00 84.31 293 B 1 
ATOM   6040  C CA  . LEU B 2  293 ? 9.782   14.698  42.651  1.00 85.55 293 B 1 
ATOM   6041  C C   . LEU B 2  293 ? 10.535  15.892  42.040  1.00 87.19 293 B 1 
ATOM   6042  O O   . LEU B 2  293 ? 11.217  15.754  41.026  1.00 86.20 293 B 1 
ATOM   6043  C CB  . LEU B 2  293 ? 9.013   13.878  41.600  1.00 84.31 293 B 1 
ATOM   6044  C CG  . LEU B 2  293 ? 8.502   12.523  42.131  1.00 81.95 293 B 1 
ATOM   6045  C CD1 . LEU B 2  293 ? 7.481   11.922  41.181  1.00 77.03 293 B 1 
ATOM   6046  C CD2 . LEU B 2  293 ? 9.649   11.520  42.284  1.00 76.94 293 B 1 
ATOM   6047  N N   . GLY B 2  294 ? 10.460  17.064  42.668  1.00 88.14 294 B 1 
ATOM   6048  C CA  . GLY B 2  294 ? 11.033  18.305  42.147  1.00 88.66 294 B 1 
ATOM   6049  C C   . GLY B 2  294 ? 12.531  18.248  41.841  1.00 90.29 294 B 1 
ATOM   6050  O O   . GLY B 2  294 ? 12.973  18.806  40.837  1.00 89.38 294 B 1 
ATOM   6051  N N   . LYS B 2  295 ? 13.317  17.530  42.645  1.00 91.06 295 B 1 
ATOM   6052  C CA  . LYS B 2  295 ? 14.751  17.341  42.366  1.00 91.81 295 B 1 
ATOM   6053  C C   . LYS B 2  295 ? 14.995  16.574  41.066  1.00 92.47 295 B 1 
ATOM   6054  O O   . LYS B 2  295 ? 15.903  16.934  40.325  1.00 91.35 295 B 1 
ATOM   6055  C CB  . LYS B 2  295 ? 15.443  16.608  43.519  1.00 90.16 295 B 1 
ATOM   6056  C CG  . LYS B 2  295 ? 15.737  17.504  44.732  1.00 82.47 295 B 1 
ATOM   6057  C CD  . LYS B 2  295 ? 16.573  16.702  45.738  1.00 79.95 295 B 1 
ATOM   6058  C CE  . LYS B 2  295 ? 17.005  17.533  46.952  1.00 69.73 295 B 1 
ATOM   6059  N NZ  . LYS B 2  295 ? 17.843  16.719  47.866  1.00 63.36 295 B 1 
ATOM   6060  N N   . TYR B 2  296 ? 14.205  15.540  40.796  1.00 92.05 296 B 1 
ATOM   6061  C CA  . TYR B 2  296 ? 14.311  14.758  39.562  1.00 92.30 296 B 1 
ATOM   6062  C C   . TYR B 2  296 ? 13.895  15.575  38.331  1.00 93.13 296 B 1 
ATOM   6063  O O   . TYR B 2  296 ? 14.610  15.593  37.331  1.00 92.48 296 B 1 
ATOM   6064  C CB  . TYR B 2  296 ? 13.472  13.481  39.700  1.00 91.16 296 B 1 
ATOM   6065  C CG  . TYR B 2  296 ? 13.429  12.685  38.415  1.00 90.52 296 B 1 
ATOM   6066  C CD1 . TYR B 2  296 ? 12.295  12.740  37.582  1.00 86.35 296 B 1 
ATOM   6067  C CD2 . TYR B 2  296 ? 14.556  11.946  38.009  1.00 86.41 296 B 1 
ATOM   6068  C CE1 . TYR B 2  296 ? 12.287  12.064  36.352  1.00 84.65 296 B 1 
ATOM   6069  C CE2 . TYR B 2  296 ? 14.559  11.272  36.776  1.00 83.91 296 B 1 
ATOM   6070  C CZ  . TYR B 2  296 ? 13.421  11.338  35.950  1.00 85.74 296 B 1 
ATOM   6071  O OH  . TYR B 2  296 ? 13.432  10.703  34.736  1.00 84.22 296 B 1 
ATOM   6072  N N   . ILE B 2  297 ? 12.791  16.317  38.440  1.00 92.67 297 B 1 
ATOM   6073  C CA  . ILE B 2  297 ? 12.321  17.226  37.386  1.00 92.69 297 B 1 
ATOM   6074  C C   . ILE B 2  297 ? 13.394  18.280  37.089  1.00 93.46 297 B 1 
ATOM   6075  O O   . ILE B 2  297 ? 13.783  18.468  35.939  1.00 93.17 297 B 1 
ATOM   6076  C CB  . ILE B 2  297 ? 10.981  17.888  37.794  1.00 91.55 297 B 1 
ATOM   6077  C CG1 . ILE B 2  297 ? 9.860   16.836  37.986  1.00 89.05 297 B 1 
ATOM   6078  C CG2 . ILE B 2  297 ? 10.546  18.931  36.747  1.00 89.17 297 B 1 
ATOM   6079  C CD1 . ILE B 2  297 ? 8.599   17.395  38.663  1.00 85.29 297 B 1 
ATOM   6080  N N   . PHE B 2  298 ? 13.920  18.930  38.137  1.00 94.09 298 B 1 
ATOM   6081  C CA  . PHE B 2  298 ? 14.958  19.949  38.001  1.00 94.69 298 B 1 
ATOM   6082  C C   . PHE B 2  298 ? 16.238  19.387  37.374  1.00 95.03 298 B 1 
ATOM   6083  O O   . PHE B 2  298 ? 16.765  19.988  36.441  1.00 94.65 298 B 1 
ATOM   6084  C CB  . PHE B 2  298 ? 15.243  20.571  39.375  1.00 94.41 298 B 1 
ATOM   6085  C CG  . PHE B 2  298 ? 16.368  21.590  39.340  1.00 92.66 298 B 1 
ATOM   6086  C CD1 . PHE B 2  298 ? 17.663  21.239  39.774  1.00 88.06 298 B 1 
ATOM   6087  C CD2 . PHE B 2  298 ? 16.138  22.880  38.830  1.00 88.04 298 B 1 
ATOM   6088  C CE1 . PHE B 2  298 ? 18.709  22.174  39.702  1.00 87.66 298 B 1 
ATOM   6089  C CE2 . PHE B 2  298 ? 17.182  23.818  38.757  1.00 86.78 298 B 1 
ATOM   6090  C CZ  . PHE B 2  298 ? 18.467  23.464  39.194  1.00 89.38 298 B 1 
ATOM   6091  N N   . ALA B 2  299 ? 16.722  18.236  37.846  1.00 95.29 299 B 1 
ATOM   6092  C CA  . ALA B 2  299 ? 17.932  17.612  37.317  1.00 95.66 299 B 1 
ATOM   6093  C C   . ALA B 2  299 ? 17.796  17.242  35.830  1.00 95.97 299 B 1 
ATOM   6094  O O   . ALA B 2  299 ? 18.716  17.487  35.051  1.00 95.04 299 B 1 
ATOM   6095  C CB  . ALA B 2  299 ? 18.263  16.387  38.178  1.00 95.01 299 B 1 
ATOM   6096  N N   . SER B 2  300 ? 16.640  16.723  35.429  1.00 95.49 300 B 1 
ATOM   6097  C CA  . SER B 2  300 ? 16.359  16.361  34.034  1.00 95.21 300 B 1 
ATOM   6098  C C   . SER B 2  300 ? 16.279  17.597  33.129  1.00 95.74 300 B 1 
ATOM   6099  O O   . SER B 2  300 ? 16.958  17.664  32.108  1.00 94.75 300 B 1 
ATOM   6100  C CB  . SER B 2  300 ? 15.054  15.556  33.944  1.00 93.88 300 B 1 
ATOM   6101  O OG  . SER B 2  300 ? 15.121  14.421  34.781  1.00 84.75 300 B 1 
ATOM   6102  N N   . ILE B 2  301 ? 15.518  18.610  33.531  1.00 96.04 301 B 1 
ATOM   6103  C CA  . ILE B 2  301 ? 15.386  19.867  32.774  1.00 96.09 301 B 1 
ATOM   6104  C C   . ILE B 2  301 ? 16.734  20.597  32.697  1.00 96.55 301 B 1 
ATOM   6105  O O   . ILE B 2  301 ? 17.087  21.121  31.645  1.00 96.02 301 B 1 
ATOM   6106  C CB  . ILE B 2  301 ? 14.271  20.761  33.371  1.00 95.22 301 B 1 
ATOM   6107  C CG1 . ILE B 2  301 ? 12.890  20.083  33.182  1.00 92.48 301 B 1 
ATOM   6108  C CG2 . ILE B 2  301 ? 14.264  22.161  32.723  1.00 92.53 301 B 1 
ATOM   6109  C CD1 . ILE B 2  301 ? 11.731  20.807  33.882  1.00 86.58 301 B 1 
ATOM   6110  N N   . LEU B 2  302 ? 17.522  20.602  33.781  1.00 96.63 302 B 1 
ATOM   6111  C CA  . LEU B 2  302 ? 18.860  21.185  33.789  1.00 97.09 302 B 1 
ATOM   6112  C C   . LEU B 2  302 ? 19.788  20.452  32.808  1.00 97.20 302 B 1 
ATOM   6113  O O   . LEU B 2  302 ? 20.523  21.104  32.070  1.00 96.71 302 B 1 
ATOM   6114  C CB  . LEU B 2  302 ? 19.411  21.158  35.226  1.00 96.95 302 B 1 
ATOM   6115  C CG  . LEU B 2  302 ? 20.775  21.869  35.382  1.00 95.14 302 B 1 
ATOM   6116  C CD1 . LEU B 2  302 ? 20.659  23.381  35.179  1.00 90.98 302 B 1 
ATOM   6117  C CD2 . LEU B 2  302 ? 21.330  21.627  36.784  1.00 90.27 302 B 1 
ATOM   6118  N N   . GLY B 2  303 ? 19.730  19.129  32.768  1.00 96.83 303 B 1 
ATOM   6119  C CA  . GLY B 2  303 ? 20.452  18.316  31.788  1.00 96.83 303 B 1 
ATOM   6120  C C   . GLY B 2  303 ? 20.097  18.691  30.350  1.00 97.12 303 B 1 
ATOM   6121  O O   . GLY B 2  303 ? 20.991  18.956  29.543  1.00 96.25 303 B 1 
ATOM   6122  N N   . HIS B 2  304 ? 18.811  18.810  30.054  1.00 97.34 304 B 1 
ATOM   6123  C CA  . HIS B 2  304 ? 18.334  19.262  28.743  1.00 97.22 304 B 1 
ATOM   6124  C C   . HIS B 2  304 ? 18.817  20.674  28.402  1.00 97.44 304 B 1 
ATOM   6125  O O   . HIS B 2  304 ? 19.282  20.916  27.291  1.00 96.57 304 B 1 
ATOM   6126  C CB  . HIS B 2  304 ? 16.798  19.200  28.694  1.00 96.42 304 B 1 
ATOM   6127  C CG  . HIS B 2  304 ? 16.228  17.812  28.762  1.00 95.60 304 B 1 
ATOM   6128  N ND1 . HIS B 2  304 ? 15.028  17.455  29.347  1.00 84.97 304 B 1 
ATOM   6129  C CD2 . HIS B 2  304 ? 16.788  16.659  28.265  1.00 85.95 304 B 1 
ATOM   6130  C CE1 . HIS B 2  304 ? 14.877  16.135  29.215  1.00 88.08 304 B 1 
ATOM   6131  N NE2 . HIS B 2  304 ? 15.924  15.616  28.569  1.00 89.20 304 B 1 
ATOM   6132  N N   . PHE B 2  305 ? 18.782  21.598  29.373  1.00 97.42 305 B 1 
ATOM   6133  C CA  . PHE B 2  305 ? 19.215  22.974  29.145  1.00 97.46 305 B 1 
ATOM   6134  C C   . PHE B 2  305 ? 20.730  23.080  28.918  1.00 97.55 305 B 1 
ATOM   6135  O O   . PHE B 2  305 ? 21.176  23.860  28.079  1.00 96.36 305 B 1 
ATOM   6136  C CB  . PHE B 2  305 ? 18.757  23.845  30.320  1.00 96.92 305 B 1 
ATOM   6137  C CG  . PHE B 2  305 ? 18.466  25.267  29.904  1.00 93.15 305 B 1 
ATOM   6138  C CD1 . PHE B 2  305 ? 19.490  26.233  29.881  1.00 84.86 305 B 1 
ATOM   6139  C CD2 . PHE B 2  305 ? 17.162  25.628  29.504  1.00 82.93 305 B 1 
ATOM   6140  C CE1 . PHE B 2  305 ? 19.213  27.546  29.462  1.00 80.16 305 B 1 
ATOM   6141  C CE2 . PHE B 2  305 ? 16.881  26.938  29.088  1.00 78.84 305 B 1 
ATOM   6142  C CZ  . PHE B 2  305 ? 17.907  27.900  29.068  1.00 80.66 305 B 1 
ATOM   6143  N N   . ILE B 2  306 ? 21.539  22.289  29.628  1.00 97.45 306 B 1 
ATOM   6144  C CA  . ILE B 2  306 ? 22.996  22.253  29.432  1.00 97.48 306 B 1 
ATOM   6145  C C   . ILE B 2  306 ? 23.339  21.610  28.081  1.00 97.36 306 B 1 
ATOM   6146  O O   . ILE B 2  306 ? 24.160  22.151  27.339  1.00 96.64 306 B 1 
ATOM   6147  C CB  . ILE B 2  306 ? 23.696  21.536  30.612  1.00 97.22 306 B 1 
ATOM   6148  C CG1 . ILE B 2  306 ? 23.556  22.370  31.910  1.00 95.30 306 B 1 
ATOM   6149  C CG2 . ILE B 2  306 ? 25.188  21.291  30.314  1.00 95.69 306 B 1 
ATOM   6150  C CD1 . ILE B 2  306 ? 23.947  21.597  33.181  1.00 90.35 306 B 1 
ATOM   6151  N N   . HIS B 2  307 ? 22.726  20.485  27.753  1.00 97.58 307 B 1 
ATOM   6152  C CA  . HIS B 2  307 ? 23.014  19.780  26.504  1.00 97.48 307 B 1 
ATOM   6153  C C   . HIS B 2  307 ? 22.542  20.575  25.280  1.00 97.49 307 B 1 
ATOM   6154  O O   . HIS B 2  307 ? 23.367  20.922  24.433  1.00 96.68 307 B 1 
ATOM   6155  C CB  . HIS B 2  307 ? 22.418  18.368  26.549  1.00 96.97 307 B 1 
ATOM   6156  C CG  . HIS B 2  307 ? 22.943  17.490  25.449  1.00 96.84 307 B 1 
ATOM   6157  N ND1 . HIS B 2  307 ? 24.205  16.918  25.399  1.00 87.61 307 B 1 
ATOM   6158  C CD2 . HIS B 2  307 ? 22.288  17.123  24.305  1.00 88.44 307 B 1 
ATOM   6159  C CE1 . HIS B 2  307 ? 24.295  16.223  24.260  1.00 90.42 307 B 1 
ATOM   6160  N NE2 . HIS B 2  307 ? 23.157  16.324  23.576  1.00 91.65 307 B 1 
ATOM   6161  N N   . GLY B 2  308 ? 21.266  20.942  25.239  1.00 96.60 308 B 1 
ATOM   6162  C CA  . GLY B 2  308 ? 20.690  21.689  24.121  1.00 96.50 308 B 1 
ATOM   6163  C C   . GLY B 2  308 ? 21.122  23.156  24.057  1.00 96.73 308 B 1 
ATOM   6164  O O   . GLY B 2  308 ? 21.340  23.708  22.983  1.00 95.04 308 B 1 
ATOM   6165  N N   . GLY B 2  309 ? 21.304  23.801  25.212  1.00 96.69 309 B 1 
ATOM   6166  C CA  . GLY B 2  309 ? 21.654  25.220  25.276  1.00 96.56 309 B 1 
ATOM   6167  C C   . GLY B 2  309 ? 23.152  25.519  25.186  1.00 96.89 309 B 1 
ATOM   6168  O O   . GLY B 2  309 ? 23.523  26.642  24.835  1.00 94.96 309 B 1 
ATOM   6169  N N   . ILE B 2  310 ? 24.021  24.561  25.509  1.00 97.18 310 B 1 
ATOM   6170  C CA  . ILE B 2  310 ? 25.476  24.762  25.571  1.00 97.10 310 B 1 
ATOM   6171  C C   . ILE B 2  310 ? 26.231  23.723  24.734  1.00 97.33 310 B 1 
ATOM   6172  O O   . ILE B 2  310 ? 26.968  24.104  23.829  1.00 96.46 310 B 1 
ATOM   6173  C CB  . ILE B 2  310 ? 25.990  24.813  27.037  1.00 96.16 310 B 1 
ATOM   6174  C CG1 . ILE B 2  310 ? 25.218  25.869  27.876  1.00 91.28 310 B 1 
ATOM   6175  C CG2 . ILE B 2  310 ? 27.504  25.087  27.070  1.00 90.60 310 B 1 
ATOM   6176  C CD1 . ILE B 2  310 ? 25.586  25.884  29.369  1.00 82.66 310 B 1 
ATOM   6177  N N   . ILE B 2  311 ? 26.082  22.427  25.013  1.00 97.30 311 B 1 
ATOM   6178  C CA  . ILE B 2  311 ? 26.935  21.381  24.417  1.00 97.28 311 B 1 
ATOM   6179  C C   . ILE B 2  311 ? 26.685  21.248  22.912  1.00 97.30 311 B 1 
ATOM   6180  O O   . ILE B 2  311 ? 27.627  21.357  22.125  1.00 96.61 311 B 1 
ATOM   6181  C CB  . ILE B 2  311 ? 26.786  20.030  25.163  1.00 96.82 311 B 1 
ATOM   6182  C CG1 . ILE B 2  311 ? 27.233  20.185  26.637  1.00 94.14 311 B 1 
ATOM   6183  C CG2 . ILE B 2  311 ? 27.600  18.922  24.465  1.00 94.55 311 B 1 
ATOM   6184  C CD1 . ILE B 2  311 ? 27.058  18.932  27.497  1.00 84.86 311 B 1 
ATOM   6185  N N   . LEU B 2  312 ? 25.432  21.045  22.491  1.00 97.30 312 B 1 
ATOM   6186  C CA  . LEU B 2  312 ? 25.085  20.946  21.069  1.00 97.24 312 B 1 
ATOM   6187  C C   . LEU B 2  312 ? 25.457  22.222  20.279  1.00 97.30 312 B 1 
ATOM   6188  O O   . LEU B 2  312 ? 26.131  22.107  19.250  1.00 96.43 312 B 1 
ATOM   6189  C CB  . LEU B 2  312 ? 23.600  20.576  20.889  1.00 96.64 312 B 1 
ATOM   6190  C CG  . LEU B 2  312 ? 23.215  19.139  21.289  1.00 95.60 312 B 1 
ATOM   6191  C CD1 . LEU B 2  312 ? 21.702  18.972  21.161  1.00 92.06 312 B 1 
ATOM   6192  C CD2 . LEU B 2  312 ? 23.886  18.094  20.393  1.00 92.00 312 B 1 
ATOM   6193  N N   . PRO B 2  313 ? 25.144  23.446  20.772  1.00 97.25 313 B 1 
ATOM   6194  C CA  . PRO B 2  313 ? 25.628  24.679  20.141  1.00 97.28 313 B 1 
ATOM   6195  C C   . PRO B 2  313 ? 27.153  24.769  20.050  1.00 97.38 313 B 1 
ATOM   6196  O O   . PRO B 2  313 ? 27.681  25.265  19.053  1.00 96.47 313 B 1 
ATOM   6197  C CB  . PRO B 2  313 ? 25.058  25.813  20.997  1.00 96.52 313 B 1 
ATOM   6198  C CG  . PRO B 2  313 ? 23.774  25.227  21.554  1.00 94.85 313 B 1 
ATOM   6199  C CD  . PRO B 2  313 ? 24.170  23.775  21.806  1.00 96.83 313 B 1 
ATOM   6200  N N   . LEU B 2  314 ? 27.889  24.281  21.054  1.00 97.27 314 B 1 
ATOM   6201  C CA  . LEU B 2  314 ? 29.354  24.276  21.044  1.00 97.35 314 B 1 
ATOM   6202  C C   . LEU B 2  314 ? 29.916  23.332  19.977  1.00 97.42 314 B 1 
ATOM   6203  O O   . LEU B 2  314 ? 30.857  23.694  19.276  1.00 96.54 314 B 1 
ATOM   6204  C CB  . LEU B 2  314 ? 29.883  23.921  22.448  1.00 96.82 314 B 1 
ATOM   6205  C CG  . LEU B 2  314 ? 30.921  24.933  22.983  1.00 88.92 314 B 1 
ATOM   6206  C CD1 . LEU B 2  314 ? 30.453  25.534  24.305  1.00 83.70 314 B 1 
ATOM   6207  C CD2 . LEU B 2  314 ? 32.272  24.267  23.222  1.00 83.69 314 B 1 
ATOM   6208  N N   . ILE B 2  315 ? 29.317  22.152  19.811  1.00 97.31 315 B 1 
ATOM   6209  C CA  . ILE B 2  315 ? 29.681  21.193  18.748  1.00 97.13 315 B 1 
ATOM   6210  C C   . ILE B 2  315 ? 29.404  21.799  17.365  1.00 96.98 315 B 1 
ATOM   6211  O O   . ILE B 2  315 ? 30.256  21.731  16.474  1.00 95.96 315 B 1 
ATOM   6212  C CB  . ILE B 2  315 ? 28.939  19.850  18.950  1.00 96.69 315 B 1 
ATOM   6213  C CG1 . ILE B 2  315 ? 29.418  19.152  20.247  1.00 94.70 315 B 1 
ATOM   6214  C CG2 . ILE B 2  315 ? 29.156  18.906  17.747  1.00 94.92 315 B 1 
ATOM   6215  C CD1 . ILE B 2  315 ? 28.528  17.984  20.687  1.00 89.20 315 B 1 
ATOM   6216  N N   . TYR B 2  316 ? 28.253  22.453  17.199  1.00 97.11 316 B 1 
ATOM   6217  C CA  . TYR B 2  316 ? 27.918  23.161  15.960  1.00 97.13 316 B 1 
ATOM   6218  C C   . TYR B 2  316 ? 28.930  24.272  15.653  1.00 97.00 316 B 1 
ATOM   6219  O O   . TYR B 2  316 ? 29.476  24.328  14.551  1.00 95.93 316 B 1 
ATOM   6220  C CB  . TYR B 2  316 ? 26.494  23.720  16.058  1.00 96.81 316 B 1 
ATOM   6221  C CG  . TYR B 2  316 ? 26.042  24.421  14.791  1.00 96.97 316 B 1 
ATOM   6222  C CD1 . TYR B 2  316 ? 26.263  25.802  14.613  1.00 94.63 316 B 1 
ATOM   6223  C CD2 . TYR B 2  316 ? 25.419  23.687  13.759  1.00 94.86 316 B 1 
ATOM   6224  C CE1 . TYR B 2  316 ? 25.869  26.443  13.425  1.00 94.25 316 B 1 
ATOM   6225  C CE2 . TYR B 2  316 ? 25.018  24.320  12.567  1.00 94.12 316 B 1 
ATOM   6226  C CZ  . TYR B 2  316 ? 25.247  25.700  12.406  1.00 95.28 316 B 1 
ATOM   6227  O OH  . TYR B 2  316 ? 24.861  26.318  11.242  1.00 93.94 316 B 1 
ATOM   6228  N N   . PHE B 2  317 ? 29.247  25.119  16.635  1.00 97.02 317 B 1 
ATOM   6229  C CA  . PHE B 2  317 ? 30.225  26.194  16.476  1.00 97.09 317 B 1 
ATOM   6230  C C   . PHE B 2  317 ? 31.638  25.667  16.188  1.00 97.01 317 B 1 
ATOM   6231  O O   . PHE B 2  317 ? 32.330  26.205  15.323  1.00 95.90 317 B 1 
ATOM   6232  C CB  . PHE B 2  317 ? 30.219  27.072  17.730  1.00 96.80 317 B 1 
ATOM   6233  C CG  . PHE B 2  317 ? 31.213  28.214  17.645  1.00 95.92 317 B 1 
ATOM   6234  C CD1 . PHE B 2  317 ? 32.435  28.156  18.344  1.00 91.60 317 B 1 
ATOM   6235  C CD2 . PHE B 2  317 ? 30.939  29.322  16.822  1.00 91.96 317 B 1 
ATOM   6236  C CE1 . PHE B 2  317 ? 33.365  29.199  18.226  1.00 91.25 317 B 1 
ATOM   6237  C CE2 . PHE B 2  317 ? 31.869  30.368  16.701  1.00 91.21 317 B 1 
ATOM   6238  C CZ  . PHE B 2  317 ? 33.081  30.304  17.406  1.00 91.77 317 B 1 
ATOM   6239  N N   . ALA B 2  318 ? 32.065  24.607  16.865  1.00 96.90 318 B 1 
ATOM   6240  C CA  . ALA B 2  318 ? 33.365  23.988  16.615  1.00 96.67 318 B 1 
ATOM   6241  C C   . ALA B 2  318 ? 33.478  23.431  15.185  1.00 96.22 318 B 1 
ATOM   6242  O O   . ALA B 2  318 ? 34.537  23.530  14.566  1.00 93.96 318 B 1 
ATOM   6243  C CB  . ALA B 2  318 ? 33.589  22.892  17.664  1.00 96.05 318 B 1 
ATOM   6244  N N   . SER B 2  319 ? 32.386  22.904  14.655  1.00 96.15 319 B 1 
ATOM   6245  C CA  . SER B 2  319 ? 32.343  22.284  13.322  1.00 95.49 319 B 1 
ATOM   6246  C C   . SER B 2  319 ? 32.201  23.304  12.186  1.00 95.01 319 B 1 
ATOM   6247  O O   . SER B 2  319 ? 32.834  23.158  11.142  1.00 91.67 319 B 1 
ATOM   6248  C CB  . SER B 2  319 ? 31.182  21.284  13.254  1.00 94.32 319 B 1 
ATOM   6249  O OG  . SER B 2  319 ? 31.285  20.339  14.302  1.00 85.14 319 B 1 
ATOM   6250  N N   . THR B 2  320 ? 31.382  24.339  12.374  1.00 95.35 320 B 1 
ATOM   6251  C CA  . THR B 2  320 ? 31.004  25.288  11.306  1.00 94.72 320 B 1 
ATOM   6252  C C   . THR B 2  320 ? 31.587  26.689  11.469  1.00 94.02 320 B 1 
ATOM   6253  O O   . THR B 2  320 ? 31.599  27.466  10.509  1.00 88.61 320 B 1 
ATOM   6254  C CB  . THR B 2  320 ? 29.479  25.408  11.195  1.00 93.24 320 B 1 
ATOM   6255  O OG1 . THR B 2  320 ? 28.958  26.047  12.341  1.00 85.18 320 B 1 
ATOM   6256  C CG2 . THR B 2  320 ? 28.771  24.063  11.037  1.00 84.64 320 B 1 
ATOM   6257  N N   . ARG B 2  321 ? 32.054  27.044  12.672  1.00 94.84 321 B 1 
ATOM   6258  C CA  . ARG B 2  321 ? 32.445  28.419  13.051  1.00 95.51 321 B 1 
ATOM   6259  C C   . ARG B 2  321 ? 31.315  29.451  12.889  1.00 95.71 321 B 1 
ATOM   6260  O O   . ARG B 2  321 ? 31.577  30.652  12.908  1.00 91.46 321 B 1 
ATOM   6261  C CB  . ARG B 2  321 ? 33.727  28.836  12.313  1.00 93.99 321 B 1 
ATOM   6262  C CG  . ARG B 2  321 ? 34.941  27.930  12.580  1.00 87.11 321 B 1 
ATOM   6263  C CD  . ARG B 2  321 ? 35.621  28.298  13.901  1.00 80.19 321 B 1 
ATOM   6264  N NE  . ARG B 2  321 ? 36.922  27.610  14.024  1.00 72.44 321 B 1 
ATOM   6265  C CZ  . ARG B 2  321 ? 37.903  27.934  14.855  1.00 62.99 321 B 1 
ATOM   6266  N NH1 . ARG B 2  321 ? 37.802  28.939  15.690  1.00 55.39 321 B 1 
ATOM   6267  N NH2 . ARG B 2  321 ? 39.017  27.243  14.864  1.00 56.43 321 B 1 
ATOM   6268  N N   . GLN B 2  322 ? 30.083  29.023  12.744  1.00 94.69 322 B 1 
ATOM   6269  C CA  . GLN B 2  322 ? 28.906  29.882  12.623  1.00 94.85 322 B 1 
ATOM   6270  C C   . GLN B 2  322 ? 28.172  29.986  13.965  1.00 95.57 322 B 1 
ATOM   6271  O O   . GLN B 2  322 ? 28.350  29.159  14.854  1.00 92.59 322 B 1 
ATOM   6272  C CB  . GLN B 2  322 ? 27.988  29.365  11.506  1.00 93.12 322 B 1 
ATOM   6273  C CG  . GLN B 2  322 ? 28.675  29.378  10.128  1.00 89.52 322 B 1 
ATOM   6274  C CD  . GLN B 2  322 ? 27.747  28.947  8.989   1.00 84.80 322 B 1 
ATOM   6275  O OE1 . GLN B 2  322 ? 26.554  28.777  9.145   1.00 75.67 322 B 1 
ATOM   6276  N NE2 . GLN B 2  322 ? 28.269  28.779  7.792   1.00 72.20 322 B 1 
ATOM   6277  N N   . ASN B 2  323 ? 27.330  31.017  14.113  1.00 94.86 323 B 1 
ATOM   6278  C CA  . ASN B 2  323 ? 26.566  31.224  15.341  1.00 95.70 323 B 1 
ATOM   6279  C C   . ASN B 2  323 ? 25.401  30.214  15.429  1.00 96.01 323 B 1 
ATOM   6280  O O   . ASN B 2  323 ? 24.430  30.363  14.685  1.00 94.39 323 B 1 
ATOM   6281  C CB  . ASN B 2  323 ? 26.086  32.686  15.382  1.00 94.34 323 B 1 
ATOM   6282  C CG  . ASN B 2  323 ? 25.325  33.033  16.657  1.00 91.77 323 B 1 
ATOM   6283  O OD1 . ASN B 2  323 ? 24.936  32.205  17.453  1.00 83.24 323 B 1 
ATOM   6284  N ND2 . ASN B 2  323 ? 25.073  34.308  16.876  1.00 82.90 323 B 1 
ATOM   6285  N N   . PRO B 2  324 ? 25.451  29.249  16.349  1.00 95.65 324 B 1 
ATOM   6286  C CA  . PRO B 2  324 ? 24.407  28.235  16.474  1.00 95.94 324 B 1 
ATOM   6287  C C   . PRO B 2  324 ? 23.060  28.821  16.894  1.00 96.11 324 B 1 
ATOM   6288  O O   . PRO B 2  324 ? 22.020  28.395  16.402  1.00 94.45 324 B 1 
ATOM   6289  C CB  . PRO B 2  324 ? 24.939  27.245  17.516  1.00 94.68 324 B 1 
ATOM   6290  C CG  . PRO B 2  324 ? 25.889  28.075  18.372  1.00 92.77 324 B 1 
ATOM   6291  C CD  . PRO B 2  324 ? 26.489  29.046  17.363  1.00 94.81 324 B 1 
ATOM   6292  N N   . TYR B 2  325 ? 23.061  29.854  17.741  1.00 96.19 325 B 1 
ATOM   6293  C CA  . TYR B 2  325 ? 21.817  30.468  18.219  1.00 96.26 325 B 1 
ATOM   6294  C C   . TYR B 2  325 ? 21.031  31.153  17.100  1.00 95.78 325 B 1 
ATOM   6295  O O   . TYR B 2  325 ? 19.806  31.176  17.132  1.00 93.83 325 B 1 
ATOM   6296  C CB  . TYR B 2  325 ? 22.119  31.450  19.351  1.00 95.81 325 B 1 
ATOM   6297  C CG  . TYR B 2  325 ? 22.819  30.805  20.526  1.00 96.11 325 B 1 
ATOM   6298  C CD1 . TYR B 2  325 ? 22.131  29.888  21.349  1.00 92.65 325 B 1 
ATOM   6299  C CD2 . TYR B 2  325 ? 24.180  31.079  20.790  1.00 92.31 325 B 1 
ATOM   6300  C CE1 . TYR B 2  325 ? 22.785  29.258  22.419  1.00 91.90 325 B 1 
ATOM   6301  C CE2 . TYR B 2  325 ? 24.844  30.450  21.860  1.00 91.52 325 B 1 
ATOM   6302  C CZ  . TYR B 2  325 ? 24.142  29.540  22.669  1.00 94.02 325 B 1 
ATOM   6303  O OH  . TYR B 2  325 ? 24.793  28.916  23.711  1.00 92.95 325 B 1 
ATOM   6304  N N   . ARG B 2  326 ? 21.719  31.667  16.078  1.00 95.53 326 B 1 
ATOM   6305  C CA  . ARG B 2  326 ? 21.057  32.213  14.886  1.00 95.38 326 B 1 
ATOM   6306  C C   . ARG B 2  326 ? 20.400  31.110  14.052  1.00 95.43 326 B 1 
ATOM   6307  O O   . ARG B 2  326 ? 19.353  31.350  13.468  1.00 92.58 326 B 1 
ATOM   6308  C CB  . ARG B 2  326 ? 22.075  33.019  14.069  1.00 93.86 326 B 1 
ATOM   6309  C CG  . ARG B 2  326 ? 21.394  33.822  12.951  1.00 83.60 326 B 1 
ATOM   6310  C CD  . ARG B 2  326 ? 22.428  34.656  12.186  1.00 77.45 326 B 1 
ATOM   6311  N NE  . ARG B 2  326 ? 21.785  35.473  11.140  1.00 67.40 326 B 1 
ATOM   6312  C CZ  . ARG B 2  326 ? 22.396  36.317  10.322  1.00 58.34 326 B 1 
ATOM   6313  N NH1 . ARG B 2  326 ? 23.685  36.509  10.375  1.00 52.17 326 B 1 
ATOM   6314  N NH2 . ARG B 2  326 ? 21.709  36.986  9.439   1.00 50.79 326 B 1 
ATOM   6315  N N   . PHE B 2  327 ? 21.018  29.937  14.007  1.00 95.55 327 B 1 
ATOM   6316  C CA  . PHE B 2  327 ? 20.448  28.759  13.359  1.00 95.77 327 B 1 
ATOM   6317  C C   . PHE B 2  327 ? 19.194  28.276  14.106  1.00 95.90 327 B 1 
ATOM   6318  O O   . PHE B 2  327 ? 18.138  28.140  13.493  1.00 94.50 327 B 1 
ATOM   6319  C CB  . PHE B 2  327 ? 21.534  27.679  13.264  1.00 95.39 327 B 1 
ATOM   6320  C CG  . PHE B 2  327 ? 21.130  26.466  12.460  1.00 96.01 327 B 1 
ATOM   6321  C CD1 . PHE B 2  327 ? 20.486  25.381  13.082  1.00 93.27 327 B 1 
ATOM   6322  C CD2 . PHE B 2  327 ? 21.417  26.406  11.083  1.00 93.37 327 B 1 
ATOM   6323  C CE1 . PHE B 2  327 ? 20.136  24.246  12.334  1.00 92.90 327 B 1 
ATOM   6324  C CE2 . PHE B 2  327 ? 21.070  25.270  10.333  1.00 92.60 327 B 1 
ATOM   6325  C CZ  . PHE B 2  327 ? 20.428  24.188  10.962  1.00 94.09 327 B 1 
ATOM   6326  N N   . LEU B 2  328 ? 19.277  28.146  15.431  1.00 95.80 328 B 1 
ATOM   6327  C CA  . LEU B 2  328 ? 18.152  27.749  16.289  1.00 95.87 328 B 1 
ATOM   6328  C C   . LEU B 2  328 ? 16.979  28.740  16.230  1.00 95.57 328 B 1 
ATOM   6329  O O   . LEU B 2  328 ? 15.821  28.329  16.272  1.00 94.19 328 B 1 
ATOM   6330  C CB  . LEU B 2  328 ? 18.651  27.595  17.739  1.00 95.59 328 B 1 
ATOM   6331  C CG  . LEU B 2  328 ? 19.679  26.463  17.963  1.00 94.75 328 B 1 
ATOM   6332  C CD1 . LEU B 2  328 ? 20.184  26.500  19.402  1.00 91.43 328 B 1 
ATOM   6333  C CD2 . LEU B 2  328 ? 19.092  25.083  17.686  1.00 91.22 328 B 1 
ATOM   6334  N N   . LEU B 2  329 ? 17.258  30.039  16.067  1.00 94.34 329 B 1 
ATOM   6335  C CA  . LEU B 2  329 ? 16.216  31.065  15.952  1.00 93.71 329 B 1 
ATOM   6336  C C   . LEU B 2  329 ? 15.285  30.842  14.749  1.00 93.31 329 B 1 
ATOM   6337  O O   . LEU B 2  329 ? 14.121  31.227  14.803  1.00 90.74 329 B 1 
ATOM   6338  C CB  . LEU B 2  329 ? 16.870  32.463  15.873  1.00 92.14 329 B 1 
ATOM   6339  C CG  . LEU B 2  329 ? 16.100  33.520  16.692  1.00 83.16 329 B 1 
ATOM   6340  C CD1 . LEU B 2  329 ? 16.643  33.578  18.126  1.00 77.66 329 B 1 
ATOM   6341  C CD2 . LEU B 2  329 ? 16.243  34.910  16.080  1.00 75.77 329 B 1 
ATOM   6342  N N   . GLY B 2  330 ? 15.775  30.228  13.684  1.00 92.75 330 B 1 
ATOM   6343  C CA  . GLY B 2  330 ? 14.968  29.844  12.521  1.00 92.14 330 B 1 
ATOM   6344  C C   . GLY B 2  330 ? 14.025  28.662  12.770  1.00 92.81 330 B 1 
ATOM   6345  O O   . GLY B 2  330 ? 13.142  28.400  11.954  1.00 90.00 330 B 1 
ATOM   6346  N N   . LEU B 2  331 ? 14.190  27.966  13.896  1.00 94.74 331 B 1 
ATOM   6347  C CA  . LEU B 2  331 ? 13.509  26.708  14.220  1.00 95.28 331 B 1 
ATOM   6348  C C   . LEU B 2  331 ? 12.559  26.808  15.423  1.00 95.58 331 B 1 
ATOM   6349  O O   . LEU B 2  331 ? 12.177  25.798  16.004  1.00 93.83 331 B 1 
ATOM   6350  C CB  . LEU B 2  331 ? 14.564  25.602  14.409  1.00 94.66 331 B 1 
ATOM   6351  C CG  . LEU B 2  331 ? 15.513  25.400  13.211  1.00 94.08 331 B 1 
ATOM   6352  C CD1 . LEU B 2  331 ? 16.554  24.346  13.562  1.00 90.76 331 B 1 
ATOM   6353  C CD2 . LEU B 2  331 ? 14.778  24.959  11.946  1.00 90.98 331 B 1 
ATOM   6354  N N   . ILE B 2  332 ? 12.145  28.011  15.802  1.00 94.45 332 B 1 
ATOM   6355  C CA  . ILE B 2  332 ? 11.248  28.210  16.954  1.00 94.34 332 B 1 
ATOM   6356  C C   . ILE B 2  332 ? 9.910   27.480  16.764  1.00 94.63 332 B 1 
ATOM   6357  O O   . ILE B 2  332 ? 9.388   26.890  17.708  1.00 93.68 332 B 1 
ATOM   6358  C CB  . ILE B 2  332 ? 11.042  29.720  17.223  1.00 93.32 332 B 1 
ATOM   6359  C CG1 . ILE B 2  332 ? 12.382  30.369  17.651  1.00 88.52 332 B 1 
ATOM   6360  C CG2 . ILE B 2  332 ? 9.969   29.963  18.301  1.00 87.59 332 B 1 
ATOM   6361  C CD1 . ILE B 2  332 ? 12.335  31.896  17.772  1.00 78.20 332 B 1 
ATOM   6362  N N   . THR B 2  333 ? 9.363   27.478  15.552  1.00 94.22 333 B 1 
ATOM   6363  C CA  . THR B 2  333 ? 8.084   26.805  15.265  1.00 93.96 333 B 1 
ATOM   6364  C C   . THR B 2  333 ? 8.154   25.283  15.461  1.00 94.28 333 B 1 
ATOM   6365  O O   . THR B 2  333 ? 7.317   24.759  16.196  1.00 92.94 333 B 1 
ATOM   6366  C CB  . THR B 2  333 ? 7.556   27.162  13.869  1.00 92.66 333 B 1 
ATOM   6367  O OG1 . THR B 2  333 ? 7.460   28.563  13.752  1.00 83.16 333 B 1 
ATOM   6368  C CG2 . THR B 2  333 ? 6.166   26.592  13.605  1.00 81.34 333 B 1 
ATOM   6369  N N   . PRO B 2  334 ? 9.121   24.544  14.885  1.00 95.31 334 B 1 
ATOM   6370  C CA  . PRO B 2  334 ? 9.258   23.115  15.177  1.00 95.42 334 B 1 
ATOM   6371  C C   . PRO B 2  334 ? 9.598   22.824  16.640  1.00 95.29 334 B 1 
ATOM   6372  O O   . PRO B 2  334 ? 9.063   21.865  17.183  1.00 94.00 334 B 1 
ATOM   6373  C CB  . PRO B 2  334 ? 10.318  22.581  14.211  1.00 94.52 334 B 1 
ATOM   6374  C CG  . PRO B 2  334 ? 11.079  23.817  13.751  1.00 92.26 334 B 1 
ATOM   6375  C CD  . PRO B 2  334 ? 10.039  24.922  13.820  1.00 94.67 334 B 1 
ATOM   6376  N N   . PHE B 2  335 ? 10.379  23.663  17.327  1.00 95.91 335 B 1 
ATOM   6377  C CA  . PHE B 2  335 ? 10.625  23.485  18.764  1.00 96.12 335 B 1 
ATOM   6378  C C   . PHE B 2  335 ? 9.354   23.655  19.601  1.00 95.57 335 B 1 
ATOM   6379  O O   . PHE B 2  335 ? 9.100   22.859  20.500  1.00 94.01 335 B 1 
ATOM   6380  C CB  . PHE B 2  335 ? 11.720  24.443  19.248  1.00 96.07 335 B 1 
ATOM   6381  C CG  . PHE B 2  335 ? 13.111  24.207  18.690  1.00 96.24 335 B 1 
ATOM   6382  C CD1 . PHE B 2  335 ? 13.537  22.932  18.281  1.00 93.43 335 B 1 
ATOM   6383  C CD2 . PHE B 2  335 ? 14.012  25.286  18.606  1.00 93.18 335 B 1 
ATOM   6384  C CE1 . PHE B 2  335 ? 14.830  22.737  17.770  1.00 92.84 335 B 1 
ATOM   6385  C CE2 . PHE B 2  335 ? 15.307  25.096  18.099  1.00 92.70 335 B 1 
ATOM   6386  C CZ  . PHE B 2  335 ? 15.713  23.823  17.674  1.00 94.57 335 B 1 
ATOM   6387  N N   . ALA B 2  336 ? 8.516   24.636  19.282  1.00 94.43 336 B 1 
ATOM   6388  C CA  . ALA B 2  336 ? 7.218   24.778  19.931  1.00 94.11 336 B 1 
ATOM   6389  C C   . ALA B 2  336 ? 6.285   23.593  19.616  1.00 93.71 336 B 1 
ATOM   6390  O O   . ALA B 2  336 ? 5.532   23.157  20.484  1.00 91.94 336 B 1 
ATOM   6391  C CB  . ALA B 2  336 ? 6.607   26.118  19.513  1.00 93.53 336 B 1 
ATOM   6392  N N   . THR B 2  337 ? 6.376   23.039  18.406  1.00 93.54 337 B 1 
ATOM   6393  C CA  . THR B 2  337 ? 5.640   21.822  18.031  1.00 92.93 337 B 1 
ATOM   6394  C C   . THR B 2  337 ? 6.113   20.618  18.852  1.00 92.56 337 B 1 
ATOM   6395  O O   . THR B 2  337 ? 5.283   19.920  19.421  1.00 91.28 337 B 1 
ATOM   6396  C CB  . THR B 2  337 ? 5.764   21.524  16.528  1.00 92.48 337 B 1 
ATOM   6397  O OG1 . THR B 2  337 ? 5.421   22.660  15.768  1.00 85.21 337 B 1 
ATOM   6398  C CG2 . THR B 2  337 ? 4.830   20.405  16.079  1.00 84.98 337 B 1 
ATOM   6399  N N   . ALA B 2  338 ? 7.428   20.429  18.988  1.00 93.00 338 B 1 
ATOM   6400  C CA  . ALA B 2  338 ? 8.012   19.378  19.821  1.00 92.81 338 B 1 
ATOM   6401  C C   . ALA B 2  338 ? 7.588   19.506  21.293  1.00 92.40 338 B 1 
ATOM   6402  O O   . ALA B 2  338 ? 7.144   18.536  21.901  1.00 90.96 338 B 1 
ATOM   6403  C CB  . ALA B 2  338 ? 9.540   19.439  19.678  1.00 92.82 338 B 1 
ATOM   6404  N N   . PHE B 2  339 ? 7.640   20.724  21.834  1.00 92.61 339 B 1 
ATOM   6405  C CA  . PHE B 2  339 ? 7.221   21.019  23.208  1.00 92.15 339 B 1 
ATOM   6406  C C   . PHE B 2  339 ? 5.737   20.704  23.464  1.00 91.58 339 B 1 
ATOM   6407  O O   . PHE B 2  339 ? 5.375   20.248  24.549  1.00 90.05 339 B 1 
ATOM   6408  C CB  . PHE B 2  339 ? 7.514   22.498  23.504  1.00 91.74 339 B 1 
ATOM   6409  C CG  . PHE B 2  339 ? 7.194   22.905  24.925  1.00 91.24 339 B 1 
ATOM   6410  C CD1 . PHE B 2  339 ? 5.934   23.450  25.245  1.00 88.68 339 B 1 
ATOM   6411  C CD2 . PHE B 2  339 ? 8.140   22.712  25.945  1.00 88.56 339 B 1 
ATOM   6412  C CE1 . PHE B 2  339 ? 5.631   23.799  26.572  1.00 87.49 339 B 1 
ATOM   6413  C CE2 . PHE B 2  339 ? 7.842   23.063  27.270  1.00 87.16 339 B 1 
ATOM   6414  C CZ  . PHE B 2  339 ? 6.586   23.604  27.582  1.00 88.94 339 B 1 
ATOM   6415  N N   . ALA B 2  340 ? 4.877   20.945  22.484  1.00 90.63 340 B 1 
ATOM   6416  C CA  . ALA B 2  340 ? 3.441   20.723  22.637  1.00 89.60 340 B 1 
ATOM   6417  C C   . ALA B 2  340 ? 3.012   19.276  22.359  1.00 89.52 340 B 1 
ATOM   6418  O O   . ALA B 2  340 ? 2.121   18.761  23.036  1.00 87.11 340 B 1 
ATOM   6419  C CB  . ALA B 2  340 ? 2.707   21.704  21.726  1.00 88.54 340 B 1 
ATOM   6420  N N   . THR B 2  341 ? 3.634   18.621  21.380  1.00 89.47 341 B 1 
ATOM   6421  C CA  . THR B 2  341 ? 3.239   17.279  20.927  1.00 87.97 341 B 1 
ATOM   6422  C C   . THR B 2  341 ? 3.960   16.145  21.653  1.00 86.72 341 B 1 
ATOM   6423  O O   . THR B 2  341 ? 3.452   15.031  21.651  1.00 83.36 341 B 1 
ATOM   6424  C CB  . THR B 2  341 ? 3.464   17.097  19.419  1.00 87.19 341 B 1 
ATOM   6425  O OG1 . THR B 2  341 ? 4.826   17.217  19.087  1.00 82.72 341 B 1 
ATOM   6426  C CG2 . THR B 2  341 ? 2.677   18.098  18.574  1.00 83.28 341 B 1 
ATOM   6427  N N   . CYS B 2  342 ? 5.131   16.408  22.252  1.00 87.01 342 B 1 
ATOM   6428  C CA  . CYS B 2  342 ? 6.006   15.382  22.831  1.00 86.30 342 B 1 
ATOM   6429  C C   . CYS B 2  342 ? 6.282   14.213  21.864  1.00 85.25 342 B 1 
ATOM   6430  O O   . CYS B 2  342 ? 6.271   13.048  22.251  1.00 81.14 342 B 1 
ATOM   6431  C CB  . CYS B 2  342 ? 5.461   14.932  24.192  1.00 84.77 342 B 1 
ATOM   6432  S SG  . CYS B 2  342 ? 5.372   16.328  25.349  1.00 79.10 342 B 1 
ATOM   6433  N N   . SER B 2  343 ? 6.478   14.520  20.573  1.00 86.83 343 B 1 
ATOM   6434  C CA  . SER B 2  343 ? 6.702   13.510  19.540  1.00 86.57 343 B 1 
ATOM   6435  C C   . SER B 2  343 ? 7.676   14.013  18.478  1.00 87.21 343 B 1 
ATOM   6436  O O   . SER B 2  343 ? 7.356   14.919  17.709  1.00 85.76 343 B 1 
ATOM   6437  C CB  . SER B 2  343 ? 5.362   13.115  18.912  1.00 84.73 343 B 1 
ATOM   6438  O OG  . SER B 2  343 ? 5.546   12.154  17.892  1.00 79.16 343 B 1 
ATOM   6439  N N   . SER B 2  344 ? 8.849   13.377  18.391  1.00 87.82 344 B 1 
ATOM   6440  C CA  . SER B 2  344 ? 9.861   13.693  17.375  1.00 88.32 344 B 1 
ATOM   6441  C C   . SER B 2  344 ? 9.331   13.468  15.956  1.00 89.30 344 B 1 
ATOM   6442  O O   . SER B 2  344 ? 9.521   14.307  15.083  1.00 87.94 344 B 1 
ATOM   6443  C CB  . SER B 2  344 ? 11.119  12.843  17.592  1.00 87.00 344 B 1 
ATOM   6444  O OG  . SER B 2  344 ? 11.585  12.968  18.919  1.00 77.83 344 B 1 
ATOM   6445  N N   . SER B 2  345 ? 8.598   12.379  15.733  1.00 88.59 345 B 1 
ATOM   6446  C CA  . SER B 2  345 ? 8.016   12.067  14.426  1.00 88.39 345 B 1 
ATOM   6447  C C   . SER B 2  345 ? 6.938   13.074  14.009  1.00 89.54 345 B 1 
ATOM   6448  O O   . SER B 2  345 ? 6.960   13.555  12.880  1.00 88.07 345 B 1 
ATOM   6449  C CB  . SER B 2  345 ? 7.476   10.633  14.410  1.00 86.23 345 B 1 
ATOM   6450  O OG  . SER B 2  345 ? 6.531   10.428  15.433  1.00 77.36 345 B 1 
ATOM   6451  N N   . ALA B 2  346 ? 6.053   13.478  14.923  1.00 89.71 346 B 1 
ATOM   6452  C CA  . ALA B 2  346 ? 5.045   14.502  14.641  1.00 89.63 346 B 1 
ATOM   6453  C C   . ALA B 2  346 ? 5.654   15.900  14.414  1.00 90.60 346 B 1 
ATOM   6454  O O   . ALA B 2  346 ? 5.040   16.746  13.768  1.00 89.47 346 B 1 
ATOM   6455  C CB  . ALA B 2  346 ? 4.020   14.520  15.779  1.00 88.14 346 B 1 
ATOM   6456  N N   . THR B 2  347 ? 6.869   16.139  14.905  1.00 92.07 347 B 1 
ATOM   6457  C CA  . THR B 2  347 ? 7.604   17.394  14.687  1.00 92.88 347 B 1 
ATOM   6458  C C   . THR B 2  347 ? 8.351   17.413  13.350  1.00 93.37 347 B 1 
ATOM   6459  O O   . THR B 2  347 ? 8.556   18.484  12.781  1.00 92.26 347 B 1 
ATOM   6460  C CB  . THR B 2  347 ? 8.565   17.658  15.854  1.00 92.50 347 B 1 
ATOM   6461  O OG1 . THR B 2  347 ? 7.839   17.652  17.064  1.00 84.95 347 B 1 
ATOM   6462  C CG2 . THR B 2  347 ? 9.241   19.022  15.761  1.00 84.92 347 B 1 
ATOM   6463  N N   . LEU B 2  348 ? 8.704   16.248  12.803  1.00 93.18 348 B 1 
ATOM   6464  C CA  . LEU B 2  348 ? 9.474   16.111  11.562  1.00 93.43 348 B 1 
ATOM   6465  C C   . LEU B 2  348 ? 8.929   16.941  10.382  1.00 93.90 348 B 1 
ATOM   6466  O O   . LEU B 2  348 ? 9.729   17.617  9.736   1.00 93.01 348 B 1 
ATOM   6467  C CB  . LEU B 2  348 ? 9.597   14.613  11.219  1.00 92.47 348 B 1 
ATOM   6468  C CG  . LEU B 2  348 ? 10.403  14.312  9.945   1.00 90.70 348 B 1 
ATOM   6469  C CD1 . LEU B 2  348 ? 11.862  14.734  10.070  1.00 87.54 348 B 1 
ATOM   6470  C CD2 . LEU B 2  348 ? 10.353  12.818  9.645   1.00 87.23 348 B 1 
ATOM   6471  N N   . PRO B 2  349 ? 7.611   16.985  10.096  1.00 93.89 349 B 1 
ATOM   6472  C CA  . PRO B 2  349 ? 7.089   17.805  9.000   1.00 93.46 349 B 1 
ATOM   6473  C C   . PRO B 2  349 ? 7.406   19.295  9.160   1.00 93.94 349 B 1 
ATOM   6474  O O   . PRO B 2  349 ? 7.878   19.940  8.226   1.00 92.76 349 B 1 
ATOM   6475  C CB  . PRO B 2  349 ? 5.576   17.543  8.974   1.00 92.07 349 B 1 
ATOM   6476  C CG  . PRO B 2  349 ? 5.421   16.189  9.646   1.00 91.01 349 B 1 
ATOM   6477  C CD  . PRO B 2  349 ? 6.536   16.196  10.681  1.00 92.90 349 B 1 
ATOM   6478  N N   . SER B 2  350 ? 7.195   19.853  10.355  1.00 94.12 350 B 1 
ATOM   6479  C CA  . SER B 2  350 ? 7.471   21.265  10.623  1.00 94.00 350 B 1 
ATOM   6480  C C   . SER B 2  350 ? 8.973   21.561  10.669  1.00 94.33 350 B 1 
ATOM   6481  O O   . SER B 2  350 ? 9.403   22.604  10.182  1.00 92.24 350 B 1 
ATOM   6482  C CB  . SER B 2  350 ? 6.756   21.727  11.901  1.00 92.32 350 B 1 
ATOM   6483  O OG  . SER B 2  350 ? 7.395   21.293  13.072  1.00 82.38 350 B 1 
ATOM   6484  N N   . MET B 2  351 ? 9.779   20.629  11.175  1.00 95.27 351 B 1 
ATOM   6485  C CA  . MET B 2  351 ? 11.238  20.739  11.188  1.00 95.77 351 B 1 
ATOM   6486  C C   . MET B 2  351 ? 11.798  20.799  9.769   1.00 95.86 351 B 1 
ATOM   6487  O O   . MET B 2  351 ? 12.531  21.727  9.445   1.00 94.68 351 B 1 
ATOM   6488  C CB  . MET B 2  351 ? 11.848  19.571  11.980  1.00 95.31 351 B 1 
ATOM   6489  C CG  . MET B 2  351 ? 13.371  19.652  12.071  1.00 91.72 351 B 1 
ATOM   6490  S SD  . MET B 2  351 ? 14.010  21.160  12.837  1.00 91.30 351 B 1 
ATOM   6491  C CE  . MET B 2  351 ? 13.731  20.773  14.577  1.00 83.90 351 B 1 
ATOM   6492  N N   . MET B 2  352 ? 11.411  19.863  8.911   1.00 95.47 352 B 1 
ATOM   6493  C CA  . MET B 2  352 ? 11.872  19.816  7.522   1.00 95.27 352 B 1 
ATOM   6494  C C   . MET B 2  352 ? 11.517  21.102  6.763   1.00 95.18 352 B 1 
ATOM   6495  O O   . MET B 2  352 ? 12.373  21.688  6.105   1.00 93.48 352 B 1 
ATOM   6496  C CB  . MET B 2  352 ? 11.279  18.574  6.851   1.00 94.22 352 B 1 
ATOM   6497  C CG  . MET B 2  352 ? 11.932  18.290  5.498   1.00 86.44 352 B 1 
ATOM   6498  S SD  . MET B 2  352 ? 11.414  16.721  4.746   1.00 84.45 352 B 1 
ATOM   6499  C CE  . MET B 2  352 ? 12.150  15.536  5.899   1.00 76.33 352 B 1 
ATOM   6500  N N   . LYS B 2  353 ? 10.291  21.591  6.928   1.00 94.85 353 B 1 
ATOM   6501  C CA  . LYS B 2  353 ? 9.856   22.838  6.296   1.00 93.97 353 B 1 
ATOM   6502  C C   . LYS B 2  353 ? 10.665  24.050  6.766   1.00 94.04 353 B 1 
ATOM   6503  O O   . LYS B 2  353 ? 11.136  24.833  5.948   1.00 92.39 353 B 1 
ATOM   6504  C CB  . LYS B 2  353 ? 8.353   23.023  6.556   1.00 92.65 353 B 1 
ATOM   6505  C CG  . LYS B 2  353 ? 7.720   24.140  5.717   1.00 87.14 353 B 1 
ATOM   6506  C CD  . LYS B 2  353 ? 7.705   23.780  4.230   1.00 82.04 353 B 1 
ATOM   6507  C CE  . LYS B 2  353 ? 7.037   24.888  3.433   1.00 77.35 353 B 1 
ATOM   6508  N NZ  . LYS B 2  353 ? 7.321   24.777  1.982   1.00 69.68 353 B 1 
ATOM   6509  N N   . CYS B 2  354 ? 10.855  24.199  8.077   1.00 94.54 354 B 1 
ATOM   6510  C CA  . CYS B 2  354 ? 11.571  25.347  8.635   1.00 94.45 354 B 1 
ATOM   6511  C C   . CYS B 2  354 ? 13.080  25.305  8.363   1.00 94.48 354 B 1 
ATOM   6512  O O   . CYS B 2  354 ? 13.669  26.347  8.105   1.00 92.71 354 B 1 
ATOM   6513  C CB  . CYS B 2  354 ? 11.291  25.448  10.136  1.00 93.72 354 B 1 
ATOM   6514  S SG  . CYS B 2  354 ? 9.585   26.010  10.422  1.00 89.86 354 B 1 
ATOM   6515  N N   . ILE B 2  355 ? 13.710  24.130  8.403   1.00 95.57 355 B 1 
ATOM   6516  C CA  . ILE B 2  355 ? 15.156  24.024  8.179   1.00 95.70 355 B 1 
ATOM   6517  C C   . ILE B 2  355 ? 15.529  24.333  6.724   1.00 95.42 355 B 1 
ATOM   6518  O O   . ILE B 2  355 ? 16.553  24.960  6.476   1.00 93.59 355 B 1 
ATOM   6519  C CB  . ILE B 2  355 ? 15.694  22.666  8.679   1.00 94.91 355 B 1 
ATOM   6520  C CG1 . ILE B 2  355 ? 17.146  22.835  9.155   1.00 86.24 355 B 1 
ATOM   6521  C CG2 . ILE B 2  355 ? 15.594  21.551  7.618   1.00 85.44 355 B 1 
ATOM   6522  C CD1 . ILE B 2  355 ? 17.691  21.608  9.887   1.00 83.10 355 B 1 
ATOM   6523  N N   . GLU B 2  356 ? 14.681  23.945  5.775   1.00 94.95 356 B 1 
ATOM   6524  C CA  . GLU B 2  356 ? 14.874  24.251  4.357   1.00 94.46 356 B 1 
ATOM   6525  C C   . GLU B 2  356 ? 14.610  25.735  4.048   1.00 94.14 356 B 1 
ATOM   6526  O O   . GLU B 2  356 ? 15.435  26.389  3.415   1.00 91.45 356 B 1 
ATOM   6527  C CB  . GLU B 2  356 ? 13.982  23.339  3.495   1.00 93.07 356 B 1 
ATOM   6528  C CG  . GLU B 2  356 ? 14.443  21.873  3.518   1.00 90.07 356 B 1 
ATOM   6529  C CD  . GLU B 2  356 ? 13.608  20.922  2.645   1.00 90.27 356 B 1 
ATOM   6530  O OE1 . GLU B 2  356 ? 13.991  19.731  2.554   1.00 83.77 356 B 1 
ATOM   6531  O OE2 . GLU B 2  356 ? 12.620  21.352  2.013   1.00 85.68 356 B 1 
ATOM   6532  N N   . GLU B 2  357 ? 13.500  26.297  4.527   1.00 93.27 357 B 1 
ATOM   6533  C CA  . GLU B 2  357 ? 13.102  27.668  4.177   1.00 92.26 357 B 1 
ATOM   6534  C C   . GLU B 2  357 ? 13.800  28.753  5.009   1.00 92.17 357 B 1 
ATOM   6535  O O   . GLU B 2  357 ? 14.186  29.789  4.469   1.00 88.09 357 B 1 
ATOM   6536  C CB  . GLU B 2  357 ? 11.580  27.836  4.290   1.00 90.20 357 B 1 
ATOM   6537  C CG  . GLU B 2  357 ? 10.817  27.032  3.231   1.00 82.77 357 B 1 
ATOM   6538  C CD  . GLU B 2  357 ? 9.303   27.292  3.235   1.00 78.21 357 B 1 
ATOM   6539  O OE1 . GLU B 2  357 ? 8.652   26.978  2.208   1.00 71.25 357 B 1 
ATOM   6540  O OE2 . GLU B 2  357 ? 8.743   27.746  4.256   1.00 72.59 357 B 1 
ATOM   6541  N N   . ASN B 2  358 ? 13.951  28.544  6.319   1.00 92.73 358 B 1 
ATOM   6542  C CA  . ASN B 2  358 ? 14.474  29.576  7.213   1.00 92.26 358 B 1 
ATOM   6543  C C   . ASN B 2  358 ? 16.000  29.531  7.335   1.00 92.37 358 B 1 
ATOM   6544  O O   . ASN B 2  358 ? 16.632  30.580  7.458   1.00 87.89 358 B 1 
ATOM   6545  C CB  . ASN B 2  358 ? 13.826  29.456  8.601   1.00 90.34 358 B 1 
ATOM   6546  C CG  . ASN B 2  358 ? 12.316  29.638  8.603   1.00 88.90 358 B 1 
ATOM   6547  O OD1 . ASN B 2  358 ? 11.698  30.174  7.702   1.00 80.13 358 B 1 
ATOM   6548  N ND2 . ASN B 2  358 ? 11.676  29.214  9.671   1.00 79.93 358 B 1 
ATOM   6549  N N   . ASN B 2  359 ? 16.586  28.339  7.311   1.00 93.65 359 B 1 
ATOM   6550  C CA  . ASN B 2  359 ? 18.026  28.147  7.508   1.00 93.93 359 B 1 
ATOM   6551  C C   . ASN B 2  359 ? 18.776  27.848  6.202   1.00 93.81 359 B 1 
ATOM   6552  O O   . ASN B 2  359 ? 20.002  27.903  6.190   1.00 87.69 359 B 1 
ATOM   6553  C CB  . ASN B 2  359 ? 18.258  27.058  8.566   1.00 92.35 359 B 1 
ATOM   6554  C CG  . ASN B 2  359 ? 17.758  27.426  9.959   1.00 92.30 359 B 1 
ATOM   6555  O OD1 . ASN B 2  359 ? 17.120  28.431  10.206  1.00 81.39 359 B 1 
ATOM   6556  N ND2 . ASN B 2  359 ? 18.060  26.601  10.935  1.00 81.35 359 B 1 
ATOM   6557  N N   . GLY B 2  360 ? 18.070  27.572  5.115   1.00 92.19 360 B 1 
ATOM   6558  C CA  . GLY B 2  360 ? 18.663  27.330  3.797   1.00 92.48 360 B 1 
ATOM   6559  C C   . GLY B 2  360 ? 19.511  26.061  3.713   1.00 93.36 360 B 1 
ATOM   6560  O O   . GLY B 2  360 ? 20.487  26.025  2.963   1.00 88.38 360 B 1 
ATOM   6561  N N   . VAL B 2  361 ? 19.181  25.041  4.497   1.00 94.05 361 B 1 
ATOM   6562  C CA  . VAL B 2  361 ? 19.839  23.728  4.403   1.00 94.56 361 B 1 
ATOM   6563  C C   . VAL B 2  361 ? 19.463  23.082  3.070   1.00 94.22 361 B 1 
ATOM   6564  O O   . VAL B 2  361 ? 18.294  23.080  2.684   1.00 91.58 361 B 1 
ATOM   6565  C CB  . VAL B 2  361 ? 19.475  22.830  5.603   1.00 93.60 361 B 1 
ATOM   6566  C CG1 . VAL B 2  361 ? 20.061  21.421  5.476   1.00 88.48 361 B 1 
ATOM   6567  C CG2 . VAL B 2  361 ? 20.021  23.430  6.906   1.00 88.62 361 B 1 
ATOM   6568  N N   . ASP B 2  362 ? 20.455  22.524  2.369   1.00 93.77 362 B 1 
ATOM   6569  C CA  . ASP B 2  362 ? 20.243  21.844  1.085   1.00 93.59 362 B 1 
ATOM   6570  C C   . ASP B 2  362 ? 19.251  20.685  1.261   1.00 93.78 362 B 1 
ATOM   6571  O O   . ASP B 2  362 ? 19.452  19.803  2.100   1.00 90.98 362 B 1 
ATOM   6572  C CB  . ASP B 2  362 ? 21.593  21.362  0.529   1.00 91.79 362 B 1 
ATOM   6573  C CG  . ASP B 2  362 ? 21.571  20.787  -0.898  1.00 88.64 362 B 1 
ATOM   6574  O OD1 . ASP B 2  362 ? 20.663  20.015  -1.267  1.00 80.27 362 B 1 
ATOM   6575  O OD2 . ASP B 2  362 ? 22.536  21.038  -1.656  1.00 80.21 362 B 1 
ATOM   6576  N N   . ASN B 2  363 ? 18.223  20.657  0.427   1.00 93.06 363 B 1 
ATOM   6577  C CA  . ASN B 2  363 ? 17.159  19.649  0.460   1.00 92.79 363 B 1 
ATOM   6578  C C   . ASN B 2  363 ? 17.690  18.210  0.409   1.00 93.28 363 B 1 
ATOM   6579  O O   . ASN B 2  363 ? 17.075  17.300  0.949   1.00 88.89 363 B 1 
ATOM   6580  C CB  . ASN B 2  363 ? 16.217  19.880  -0.733  1.00 89.36 363 B 1 
ATOM   6581  C CG  . ASN B 2  363 ? 15.466  21.202  -0.694  1.00 84.50 363 B 1 
ATOM   6582  O OD1 . ASN B 2  363 ? 15.848  22.147  -0.047  1.00 72.45 363 B 1 
ATOM   6583  N ND2 . ASN B 2  363 ? 14.383  21.305  -1.433  1.00 74.36 363 B 1 
ATOM   6584  N N   . ARG B 2  364 ? 18.842  17.987  -0.223  1.00 92.59 364 B 1 
ATOM   6585  C CA  . ARG B 2  364 ? 19.467  16.658  -0.279  1.00 92.24 364 B 1 
ATOM   6586  C C   . ARG B 2  364 ? 19.975  16.207  1.089   1.00 92.71 364 B 1 
ATOM   6587  O O   . ARG B 2  364 ? 19.983  15.018  1.370   1.00 90.34 364 B 1 
ATOM   6588  C CB  . ARG B 2  364 ? 20.611  16.673  -1.291  1.00 90.88 364 B 1 
ATOM   6589  C CG  . ARG B 2  364 ? 20.119  16.999  -2.714  1.00 86.39 364 B 1 
ATOM   6590  C CD  . ARG B 2  364 ? 21.297  17.106  -3.684  1.00 83.88 364 B 1 
ATOM   6591  N NE  . ARG B 2  364 ? 22.092  18.310  -3.403  1.00 78.30 364 B 1 
ATOM   6592  C CZ  . ARG B 2  364 ? 23.303  18.567  -3.856  1.00 73.78 364 B 1 
ATOM   6593  N NH1 . ARG B 2  364 ? 23.907  17.770  -4.694  1.00 66.07 364 B 1 
ATOM   6594  N NH2 . ARG B 2  364 ? 23.912  19.637  -3.458  1.00 66.01 364 B 1 
ATOM   6595  N N   . ILE B 2  365 ? 20.384  17.161  1.925   1.00 93.71 365 B 1 
ATOM   6596  C CA  . ILE B 2  365 ? 20.875  16.907  3.284   1.00 94.15 365 B 1 
ATOM   6597  C C   . ILE B 2  365 ? 19.709  16.768  4.266   1.00 94.29 365 B 1 
ATOM   6598  O O   . ILE B 2  365 ? 19.653  15.779  4.996   1.00 92.69 365 B 1 
ATOM   6599  C CB  . ILE B 2  365 ? 21.865  18.006  3.725   1.00 93.29 365 B 1 
ATOM   6600  C CG1 . ILE B 2  365 ? 23.034  18.193  2.735   1.00 89.47 365 B 1 
ATOM   6601  C CG2 . ILE B 2  365 ? 22.401  17.727  5.140   1.00 89.64 365 B 1 
ATOM   6602  C CD1 . ILE B 2  365 ? 23.930  16.959  2.537   1.00 82.38 365 B 1 
ATOM   6603  N N   . SER B 2  366 ? 18.761  17.706  4.256   1.00 94.44 366 B 1 
ATOM   6604  C CA  . SER B 2  366 ? 17.588  17.659  5.140   1.00 94.56 366 B 1 
ATOM   6605  C C   . SER B 2  366 ? 16.751  16.397  4.911   1.00 94.50 366 B 1 
ATOM   6606  O O   . SER B 2  366 ? 16.433  15.689  5.863   1.00 92.77 366 B 1 
ATOM   6607  C CB  . SER B 2  366 ? 16.726  18.919  4.970   1.00 93.54 366 B 1 
ATOM   6608  O OG  . SER B 2  366 ? 16.232  19.025  3.651   1.00 83.92 366 B 1 
ATOM   6609  N N   . ARG B 2  367 ? 16.493  16.051  3.651   1.00 94.08 367 B 1 
ATOM   6610  C CA  . ARG B 2  367 ? 15.710  14.863  3.268   1.00 93.91 367 B 1 
ATOM   6611  C C   . ARG B 2  367 ? 16.397  13.539  3.599   1.00 94.11 367 B 1 
ATOM   6612  O O   . ARG B 2  367 ? 15.715  12.534  3.734   1.00 91.66 367 B 1 
ATOM   6613  C CB  . ARG B 2  367 ? 15.389  14.913  1.774   1.00 92.88 367 B 1 
ATOM   6614  C CG  . ARG B 2  367 ? 14.403  16.038  1.448   1.00 90.28 367 B 1 
ATOM   6615  C CD  . ARG B 2  367 ? 14.267  16.224  -0.060  1.00 85.98 367 B 1 
ATOM   6616  N NE  . ARG B 2  367 ? 13.475  17.429  -0.335  1.00 83.42 367 B 1 
ATOM   6617  C CZ  . ARG B 2  367 ? 13.052  17.880  -1.496  1.00 78.78 367 B 1 
ATOM   6618  N NH1 . ARG B 2  367 ? 13.264  17.262  -2.623  1.00 71.79 367 B 1 
ATOM   6619  N NH2 . ARG B 2  367 ? 12.398  18.997  -1.532  1.00 73.32 367 B 1 
ATOM   6620  N N   . PHE B 2  368 ? 17.715  13.542  3.715   1.00 92.71 368 B 1 
ATOM   6621  C CA  . PHE B 2  368 ? 18.485  12.361  4.099   1.00 92.52 368 B 1 
ATOM   6622  C C   . PHE B 2  368 ? 18.621  12.232  5.622   1.00 93.31 368 B 1 
ATOM   6623  O O   . PHE B 2  368 ? 18.368  11.165  6.176   1.00 91.77 368 B 1 
ATOM   6624  C CB  . PHE B 2  368 ? 19.849  12.423  3.395   1.00 91.10 368 B 1 
ATOM   6625  C CG  . PHE B 2  368 ? 20.818  11.335  3.812   1.00 90.70 368 B 1 
ATOM   6626  C CD1 . PHE B 2  368 ? 22.029  11.674  4.450   1.00 85.32 368 B 1 
ATOM   6627  C CD2 . PHE B 2  368 ? 20.503  9.986   3.595   1.00 85.27 368 B 1 
ATOM   6628  C CE1 . PHE B 2  368 ? 22.914  10.668  4.865   1.00 82.70 368 B 1 
ATOM   6629  C CE2 . PHE B 2  368 ? 21.388  8.974   4.017   1.00 82.01 368 B 1 
ATOM   6630  C CZ  . PHE B 2  368 ? 22.591  9.318   4.653   1.00 83.31 368 B 1 
ATOM   6631  N N   . ILE B 2  369 ? 18.987  13.311  6.298   1.00 94.16 369 B 1 
ATOM   6632  C CA  . ILE B 2  369 ? 19.361  13.270  7.713   1.00 94.08 369 B 1 
ATOM   6633  C C   . ILE B 2  369 ? 18.175  13.360  8.666   1.00 94.38 369 B 1 
ATOM   6634  O O   . ILE B 2  369 ? 18.123  12.593  9.622   1.00 92.91 369 B 1 
ATOM   6635  C CB  . ILE B 2  369 ? 20.451  14.324  7.998   1.00 92.41 369 B 1 
ATOM   6636  C CG1 . ILE B 2  369 ? 21.837  13.792  7.581   1.00 84.90 369 B 1 
ATOM   6637  C CG2 . ILE B 2  369 ? 20.483  14.831  9.442   1.00 86.24 369 B 1 
ATOM   6638  C CD1 . ILE B 2  369 ? 22.230  12.423  8.159   1.00 77.86 369 B 1 
ATOM   6639  N N   . LEU B 2  370 ? 17.229  14.264  8.423   1.00 94.71 370 B 1 
ATOM   6640  C CA  . LEU B 2  370 ? 16.135  14.488  9.374   1.00 94.83 370 B 1 
ATOM   6641  C C   . LEU B 2  370 ? 15.256  13.245  9.622   1.00 94.36 370 B 1 
ATOM   6642  O O   . LEU B 2  370 ? 14.969  12.963  10.784  1.00 92.78 370 B 1 
ATOM   6643  C CB  . LEU B 2  370 ? 15.293  15.706  8.969   1.00 94.68 370 B 1 
ATOM   6644  C CG  . LEU B 2  370 ? 16.015  17.060  9.048   1.00 94.16 370 B 1 
ATOM   6645  C CD1 . LEU B 2  370 ? 15.086  18.147  8.508   1.00 91.86 370 B 1 
ATOM   6646  C CD2 . LEU B 2  370 ? 16.406  17.433  10.480  1.00 91.22 370 B 1 
ATOM   6647  N N   . PRO B 2  371 ? 14.868  12.452  8.599   1.00 93.96 371 B 1 
ATOM   6648  C CA  . PRO B 2  371 ? 14.103  11.225  8.848   1.00 93.23 371 B 1 
ATOM   6649  C C   . PRO B 2  371 ? 14.892  10.171  9.637   1.00 92.66 371 B 1 
ATOM   6650  O O   . PRO B 2  371 ? 14.313  9.442   10.435  1.00 90.47 371 B 1 
ATOM   6651  C CB  . PRO B 2  371 ? 13.706  10.692  7.467   1.00 92.19 371 B 1 
ATOM   6652  C CG  . PRO B 2  371 ? 13.811  11.907  6.558   1.00 91.55 371 B 1 
ATOM   6653  C CD  . PRO B 2  371 ? 14.971  12.684  7.171   1.00 93.85 371 B 1 
ATOM   6654  N N   . ILE B 2  372 ? 16.212  10.089  9.417   1.00 93.39 372 B 1 
ATOM   6655  C CA  . ILE B 2  372 ? 17.087  9.182   10.168  1.00 92.65 372 B 1 
ATOM   6656  C C   . ILE B 2  372 ? 17.219  9.673   11.614  1.00 91.94 372 B 1 
ATOM   6657  O O   . ILE B 2  372 ? 16.968  8.901   12.535  1.00 90.29 372 B 1 
ATOM   6658  C CB  . ILE B 2  372 ? 18.463  9.025   9.475   1.00 92.14 372 B 1 
ATOM   6659  C CG1 . ILE B 2  372 ? 18.298  8.383   8.076   1.00 89.83 372 B 1 
ATOM   6660  C CG2 . ILE B 2  372 ? 19.416  8.174   10.338  1.00 89.95 372 B 1 
ATOM   6661  C CD1 . ILE B 2  372 ? 19.591  8.354   7.248   1.00 85.77 372 B 1 
ATOM   6662  N N   . GLY B 2  373 ? 17.548  10.947  11.806  1.00 92.88 373 B 1 
ATOM   6663  C CA  . GLY B 2  373 ? 17.710  11.562  13.122  1.00 92.23 373 B 1 
ATOM   6664  C C   . GLY B 2  373 ? 16.464  11.418  13.992  1.00 91.71 373 B 1 
ATOM   6665  O O   . GLY B 2  373 ? 16.545  10.869  15.087  1.00 88.71 373 B 1 
ATOM   6666  N N   . ALA B 2  374 ? 15.290  11.763  13.456  1.00 91.22 374 B 1 
ATOM   6667  C CA  . ALA B 2  374 ? 14.012  11.621  14.160  1.00 90.04 374 B 1 
ATOM   6668  C C   . ALA B 2  374 ? 13.680  10.176  14.584  1.00 88.96 374 B 1 
ATOM   6669  O O   . ALA B 2  374 ? 12.746  9.958   15.359  1.00 84.70 374 B 1 
ATOM   6670  C CB  . ALA B 2  374 ? 12.904  12.188  13.268  1.00 89.15 374 B 1 
ATOM   6671  N N   . THR B 2  375 ? 14.423  9.199   14.077  1.00 88.83 375 B 1 
ATOM   6672  C CA  . THR B 2  375 ? 14.260  7.770   14.384  1.00 87.57 375 B 1 
ATOM   6673  C C   . THR B 2  375 ? 15.372  7.221   15.282  1.00 87.17 375 B 1 
ATOM   6674  O O   . THR B 2  375 ? 15.104  6.386   16.140  1.00 83.78 375 B 1 
ATOM   6675  C CB  . THR B 2  375 ? 14.192  6.949   13.089  1.00 86.01 375 B 1 
ATOM   6676  O OG1 . THR B 2  375 ? 13.286  7.527   12.177  1.00 76.18 375 B 1 
ATOM   6677  C CG2 . THR B 2  375 ? 13.714  5.526   13.332  1.00 76.59 375 B 1 
ATOM   6678  N N   . VAL B 2  376 ? 16.621  7.671   15.085  1.00 88.54 376 B 1 
ATOM   6679  C CA  . VAL B 2  376 ? 17.789  7.083   15.764  1.00 87.58 376 B 1 
ATOM   6680  C C   . VAL B 2  376 ? 18.478  8.014   16.761  1.00 87.05 376 B 1 
ATOM   6681  O O   . VAL B 2  376 ? 19.175  7.528   17.644  1.00 82.60 376 B 1 
ATOM   6682  C CB  . VAL B 2  376 ? 18.825  6.529   14.765  1.00 85.59 376 B 1 
ATOM   6683  C CG1 . VAL B 2  376 ? 18.174  5.560   13.770  1.00 80.17 376 B 1 
ATOM   6684  C CG2 . VAL B 2  376 ? 19.580  7.610   13.985  1.00 80.95 376 B 1 
ATOM   6685  N N   . ASN B 2  377 ? 18.315  9.329   16.635  1.00 89.53 377 B 1 
ATOM   6686  C CA  . ASN B 2  377 ? 18.975  10.310  17.491  1.00 89.74 377 B 1 
ATOM   6687  C C   . ASN B 2  377 ? 18.022  10.814  18.577  1.00 89.23 377 B 1 
ATOM   6688  O O   . ASN B 2  377 ? 17.079  11.551  18.303  1.00 84.60 377 B 1 
ATOM   6689  C CB  . ASN B 2  377 ? 19.515  11.442  16.619  1.00 88.62 377 B 1 
ATOM   6690  C CG  . ASN B 2  377 ? 20.369  12.387  17.435  1.00 87.66 377 B 1 
ATOM   6691  O OD1 . ASN B 2  377 ? 21.279  11.978  18.132  1.00 79.48 377 B 1 
ATOM   6692  N ND2 . ASN B 2  377 ? 20.100  13.669  17.362  1.00 78.62 377 B 1 
ATOM   6693  N N   . MET B 2  378 ? 18.287  10.407  19.819  1.00 88.87 378 B 1 
ATOM   6694  C CA  . MET B 2  378 ? 17.416  10.667  20.968  1.00 88.95 378 B 1 
ATOM   6695  C C   . MET B 2  378 ? 18.208  11.195  22.169  1.00 90.35 378 B 1 
ATOM   6696  O O   . MET B 2  378 ? 18.124  10.648  23.267  1.00 87.24 378 B 1 
ATOM   6697  C CB  . MET B 2  378 ? 16.622  9.395   21.297  1.00 85.56 378 B 1 
ATOM   6698  C CG  . MET B 2  378 ? 15.604  9.029   20.214  1.00 81.22 378 B 1 
ATOM   6699  S SD  . MET B 2  378 ? 14.161  10.112  20.181  1.00 74.10 378 B 1 
ATOM   6700  C CE  . MET B 2  378 ? 13.583  9.777   18.512  1.00 66.29 378 B 1 
ATOM   6701  N N   . ASP B 2  379 ? 18.959  12.267  21.986  1.00 91.87 379 B 1 
ATOM   6702  C CA  . ASP B 2  379 ? 19.817  12.850  23.032  1.00 92.60 379 B 1 
ATOM   6703  C C   . ASP B 2  379 ? 19.026  13.228  24.294  1.00 93.11 379 B 1 
ATOM   6704  O O   . ASP B 2  379 ? 19.430  12.921  25.416  1.00 90.59 379 B 1 
ATOM   6705  C CB  . ASP B 2  379 ? 20.521  14.106  22.485  1.00 91.67 379 B 1 
ATOM   6706  C CG  . ASP B 2  379 ? 21.578  13.830  21.415  1.00 91.64 379 B 1 
ATOM   6707  O OD1 . ASP B 2  379 ? 21.822  12.658  21.082  1.00 84.82 379 B 1 
ATOM   6708  O OD2 . ASP B 2  379 ? 22.177  14.820  20.941  1.00 85.84 379 B 1 
ATOM   6709  N N   . GLY B 2  380 ? 17.873  13.858  24.117  1.00 92.33 380 B 1 
ATOM   6710  C CA  . GLY B 2  380 ? 16.985  14.209  25.224  1.00 92.45 380 B 1 
ATOM   6711  C C   . GLY B 2  380 ? 16.435  12.984  25.953  1.00 92.75 380 B 1 
ATOM   6712  O O   . GLY B 2  380 ? 16.388  12.964  27.185  1.00 91.18 380 B 1 
ATOM   6713  N N   . ALA B 2  381 ? 16.087  11.932  25.206  1.00 91.44 381 B 1 
ATOM   6714  C CA  . ALA B 2  381 ? 15.645  10.668  25.789  1.00 91.01 381 B 1 
ATOM   6715  C C   . ALA B 2  381 ? 16.781  9.986   26.568  1.00 91.49 381 B 1 
ATOM   6716  O O   . ALA B 2  381 ? 16.552  9.520   27.679  1.00 90.06 381 B 1 
ATOM   6717  C CB  . ALA B 2  381 ? 15.081  9.765   24.688  1.00 89.33 381 B 1 
ATOM   6718  N N   . ALA B 2  382 ? 18.015  10.006  26.048  1.00 92.49 382 B 1 
ATOM   6719  C CA  . ALA B 2  382 ? 19.175  9.457   26.747  1.00 92.81 382 B 1 
ATOM   6720  C C   . ALA B 2  382 ? 19.433  10.167  28.088  1.00 93.36 382 B 1 
ATOM   6721  O O   . ALA B 2  382 ? 19.679  9.504   29.094  1.00 92.45 382 B 1 
ATOM   6722  C CB  . ALA B 2  382 ? 20.390  9.535   25.817  1.00 92.37 382 B 1 
ATOM   6723  N N   . ILE B 2  383 ? 19.300  11.496  28.145  1.00 93.77 383 B 1 
ATOM   6724  C CA  . ILE B 2  383 ? 19.387  12.262  29.403  1.00 94.29 383 B 1 
ATOM   6725  C C   . ILE B 2  383 ? 18.300  11.813  30.380  1.00 94.05 383 B 1 
ATOM   6726  O O   . ILE B 2  383 ? 18.595  11.498  31.531  1.00 93.02 383 B 1 
ATOM   6727  C CB  . ILE B 2  383 ? 19.313  13.788  29.148  1.00 94.50 383 B 1 
ATOM   6728  C CG1 . ILE B 2  383 ? 20.591  14.260  28.423  1.00 93.10 383 B 1 
ATOM   6729  C CG2 . ILE B 2  383 ? 19.143  14.582  30.464  1.00 92.86 383 B 1 
ATOM   6730  C CD1 . ILE B 2  383 ? 20.524  15.689  27.883  1.00 89.26 383 B 1 
ATOM   6731  N N   . PHE B 2  384 ? 17.056  11.761  29.919  1.00 92.22 384 B 1 
ATOM   6732  C CA  . PHE B 2  384 ? 15.916  11.365  30.745  1.00 91.45 384 B 1 
ATOM   6733  C C   . PHE B 2  384 ? 16.068  9.942   31.302  1.00 92.10 384 B 1 
ATOM   6734  O O   . PHE B 2  384 ? 15.872  9.717   32.494  1.00 91.08 384 B 1 
ATOM   6735  C CB  . PHE B 2  384 ? 14.645  11.510  29.902  1.00 89.26 384 B 1 
ATOM   6736  C CG  . PHE B 2  384 ? 13.384  11.070  30.613  1.00 86.91 384 B 1 
ATOM   6737  C CD1 . PHE B 2  384 ? 12.672  9.944   30.166  1.00 80.33 384 B 1 
ATOM   6738  C CD2 . PHE B 2  384 ? 12.909  11.795  31.717  1.00 79.01 384 B 1 
ATOM   6739  C CE1 . PHE B 2  384 ? 11.485  9.559   30.809  1.00 76.52 384 B 1 
ATOM   6740  C CE2 . PHE B 2  384 ? 11.726  11.409  32.364  1.00 75.07 384 B 1 
ATOM   6741  C CZ  . PHE B 2  384 ? 11.009  10.294  31.905  1.00 75.41 384 B 1 
ATOM   6742  N N   . GLN B 2  385 ? 16.495  8.999   30.464  1.00 92.00 385 B 1 
ATOM   6743  C CA  . GLN B 2  385 ? 16.684  7.593   30.821  1.00 91.60 385 B 1 
ATOM   6744  C C   . GLN B 2  385 ? 17.832  7.389   31.818  1.00 92.70 385 B 1 
ATOM   6745  O O   . GLN B 2  385 ? 17.657  6.718   32.834  1.00 91.59 385 B 1 
ATOM   6746  C CB  . GLN B 2  385 ? 16.964  6.797   29.541  1.00 89.26 385 B 1 
ATOM   6747  C CG  . GLN B 2  385 ? 15.751  6.696   28.610  1.00 83.99 385 B 1 
ATOM   6748  C CD  . GLN B 2  385 ? 16.142  6.313   27.185  1.00 80.09 385 B 1 
ATOM   6749  O OE1 . GLN B 2  385 ? 17.267  5.948   26.884  1.00 71.65 385 B 1 
ATOM   6750  N NE2 . GLN B 2  385 ? 15.230  6.392   26.245  1.00 70.85 385 B 1 
ATOM   6751  N N   . CYS B 2  386 ? 19.000  7.989   31.561  1.00 93.69 386 B 1 
ATOM   6752  C CA  . CYS B 2  386 ? 20.135  7.903   32.481  1.00 94.22 386 B 1 
ATOM   6753  C C   . CYS B 2  386 ? 19.830  8.558   33.831  1.00 94.60 386 B 1 
ATOM   6754  O O   . CYS B 2  386 ? 20.164  8.003   34.873  1.00 93.56 386 B 1 
ATOM   6755  C CB  . CYS B 2  386 ? 21.364  8.549   31.841  1.00 93.95 386 B 1 
ATOM   6756  S SG  . CYS B 2  386 ? 22.001  7.520   30.490  1.00 91.34 386 B 1 
ATOM   6757  N N   . MET B 2  387 ? 19.165  9.709   33.826  1.00 94.11 387 B 1 
ATOM   6758  C CA  . MET B 2  387 ? 18.744  10.381  35.057  1.00 94.47 387 B 1 
ATOM   6759  C C   . MET B 2  387 ? 17.750  9.526   35.851  1.00 94.40 387 B 1 
ATOM   6760  O O   . MET B 2  387 ? 17.894  9.408   37.063  1.00 93.21 387 B 1 
ATOM   6761  C CB  . MET B 2  387 ? 18.145  11.754  34.710  1.00 94.16 387 B 1 
ATOM   6762  C CG  . MET B 2  387 ? 17.880  12.611  35.949  1.00 87.07 387 B 1 
ATOM   6763  S SD  . MET B 2  387 ? 19.356  13.104  36.893  1.00 87.83 387 B 1 
ATOM   6764  C CE  . MET B 2  387 ? 20.126  14.216  35.693  1.00 78.63 387 B 1 
ATOM   6765  N N   . ALA B 2  388 ? 16.802  8.892   35.182  1.00 93.67 388 B 1 
ATOM   6766  C CA  . ALA B 2  388 ? 15.853  7.984   35.814  1.00 93.27 388 B 1 
ATOM   6767  C C   . ALA B 2  388 ? 16.542  6.764   36.440  1.00 93.41 388 B 1 
ATOM   6768  O O   . ALA B 2  388 ? 16.251  6.416   37.582  1.00 92.26 388 B 1 
ATOM   6769  C CB  . ALA B 2  388 ? 14.811  7.565   34.771  1.00 92.19 388 B 1 
ATOM   6770  N N   . ALA B 2  389 ? 17.504  6.158   35.739  1.00 93.56 389 B 1 
ATOM   6771  C CA  . ALA B 2  389 ? 18.260  5.020   36.257  1.00 93.50 389 B 1 
ATOM   6772  C C   . ALA B 2  389 ? 19.064  5.384   37.519  1.00 93.71 389 B 1 
ATOM   6773  O O   . ALA B 2  389 ? 19.007  4.665   38.516  1.00 92.54 389 B 1 
ATOM   6774  C CB  . ALA B 2  389 ? 19.163  4.486   35.139  1.00 92.86 389 B 1 
ATOM   6775  N N   . VAL B 2  390 ? 19.761  6.523   37.514  1.00 94.48 390 B 1 
ATOM   6776  C CA  . VAL B 2  390 ? 20.500  7.016   38.694  1.00 94.61 390 B 1 
ATOM   6777  C C   . VAL B 2  390 ? 19.544  7.368   39.836  1.00 94.30 390 B 1 
ATOM   6778  O O   . VAL B 2  390 ? 19.816  7.024   40.984  1.00 93.12 390 B 1 
ATOM   6779  C CB  . VAL B 2  390 ? 21.394  8.219   38.332  1.00 94.48 390 B 1 
ATOM   6780  C CG1 . VAL B 2  390 ? 22.092  8.805   39.564  1.00 90.54 390 B 1 
ATOM   6781  C CG2 . VAL B 2  390 ? 22.503  7.810   37.356  1.00 90.83 390 B 1 
ATOM   6782  N N   . PHE B 2  391 ? 18.426  8.005   39.547  1.00 93.38 391 B 1 
ATOM   6783  C CA  . PHE B 2  391 ? 17.402  8.350   40.533  1.00 92.80 391 B 1 
ATOM   6784  C C   . PHE B 2  391 ? 16.836  7.108   41.229  1.00 92.72 391 B 1 
ATOM   6785  O O   . PHE B 2  391 ? 16.792  7.069   42.455  1.00 91.74 391 B 1 
ATOM   6786  C CB  . PHE B 2  391 ? 16.294  9.150   39.837  1.00 92.06 391 B 1 
ATOM   6787  C CG  . PHE B 2  391 ? 15.088  9.421   40.709  1.00 91.62 391 B 1 
ATOM   6788  C CD1 . PHE B 2  391 ? 13.889  8.713   40.509  1.00 88.01 391 B 1 
ATOM   6789  C CD2 . PHE B 2  391 ? 15.162  10.380  41.730  1.00 88.18 391 B 1 
ATOM   6790  C CE1 . PHE B 2  391 ? 12.773  8.976   41.317  1.00 87.26 391 B 1 
ATOM   6791  C CE2 . PHE B 2  391 ? 14.050  10.644  42.542  1.00 86.67 391 B 1 
ATOM   6792  C CZ  . PHE B 2  391 ? 12.853  9.946   42.334  1.00 88.01 391 B 1 
ATOM   6793  N N   . ILE B 2  392 ? 16.475  6.075   40.471  1.00 91.41 392 B 1 
ATOM   6794  C CA  . ILE B 2  392 ? 15.933  4.822   41.013  1.00 90.52 392 B 1 
ATOM   6795  C C   . ILE B 2  392 ? 16.996  4.058   41.814  1.00 90.19 392 B 1 
ATOM   6796  O O   . ILE B 2  392 ? 16.692  3.523   42.879  1.00 89.04 392 B 1 
ATOM   6797  C CB  . ILE B 2  392 ? 15.305  3.981   39.882  1.00 89.37 392 B 1 
ATOM   6798  C CG1 . ILE B 2  392 ? 14.034  4.692   39.361  1.00 87.13 392 B 1 
ATOM   6799  C CG2 . ILE B 2  392 ? 14.959  2.563   40.366  1.00 86.47 392 B 1 
ATOM   6800  C CD1 . ILE B 2  392 ? 13.463  4.109   38.069  1.00 80.31 392 B 1 
ATOM   6801  N N   . ALA B 2  393 ? 18.253  4.059   41.365  1.00 92.02 393 B 1 
ATOM   6802  C CA  . ALA B 2  393 ? 19.351  3.484   42.145  1.00 91.90 393 B 1 
ATOM   6803  C C   . ALA B 2  393 ? 19.508  4.181   43.509  1.00 91.61 393 B 1 
ATOM   6804  O O   . ALA B 2  393 ? 19.601  3.516   44.541  1.00 90.22 393 B 1 
ATOM   6805  C CB  . ALA B 2  393 ? 20.638  3.566   41.319  1.00 92.04 393 B 1 
ATOM   6806  N N   . GLN B 2  394 ? 19.466  5.507   43.534  1.00 91.54 394 B 1 
ATOM   6807  C CA  . GLN B 2  394 ? 19.543  6.298   44.770  1.00 91.02 394 B 1 
ATOM   6808  C C   . GLN B 2  394 ? 18.321  6.095   45.680  1.00 90.17 394 B 1 
ATOM   6809  O O   . GLN B 2  394 ? 18.478  6.025   46.897  1.00 87.93 394 B 1 
ATOM   6810  C CB  . GLN B 2  394 ? 19.683  7.784   44.410  1.00 91.07 394 B 1 
ATOM   6811  C CG  . GLN B 2  394 ? 21.065  8.125   43.844  1.00 89.72 394 B 1 
ATOM   6812  C CD  . GLN B 2  394 ? 21.150  9.546   43.279  1.00 90.85 394 B 1 
ATOM   6813  O OE1 . GLN B 2  394 ? 20.208  10.324  43.257  1.00 85.64 394 B 1 
ATOM   6814  N NE2 . GLN B 2  394 ? 22.307  9.938   42.794  1.00 84.66 394 B 1 
ATOM   6815  N N   . LEU B 2  395 ? 17.134  5.972   45.112  1.00 88.95 395 B 1 
ATOM   6816  C CA  . LEU B 2  395 ? 15.903  5.649   45.840  1.00 87.16 395 B 1 
ATOM   6817  C C   . LEU B 2  395 ? 16.006  4.316   46.576  1.00 85.96 395 B 1 
ATOM   6818  O O   . LEU B 2  395 ? 15.617  4.220   47.738  1.00 82.58 395 B 1 
ATOM   6819  C CB  . LEU B 2  395 ? 14.728  5.614   44.847  1.00 85.50 395 B 1 
ATOM   6820  C CG  . LEU B 2  395 ? 13.844  6.869   44.920  1.00 80.23 395 B 1 
ATOM   6821  C CD1 . LEU B 2  395 ? 13.023  6.985   43.649  1.00 75.82 395 B 1 
ATOM   6822  C CD2 . LEU B 2  395 ? 12.879  6.783   46.095  1.00 75.16 395 B 1 
ATOM   6823  N N   . ASN B 2  396 ? 16.591  3.310   45.923  1.00 87.35 396 B 1 
ATOM   6824  C CA  . ASN B 2  396 ? 16.791  1.974   46.474  1.00 85.58 396 B 1 
ATOM   6825  C C   . ASN B 2  396 ? 18.090  1.837   47.294  1.00 85.00 396 B 1 
ATOM   6826  O O   . ASN B 2  396 ? 18.455  0.726   47.666  1.00 81.35 396 B 1 
ATOM   6827  C CB  . ASN B 2  396 ? 16.678  0.950   45.337  1.00 84.26 396 B 1 
ATOM   6828  C CG  . ASN B 2  396 ? 15.241  0.778   44.881  1.00 81.23 396 B 1 
ATOM   6829  O OD1 . ASN B 2  396 ? 14.483  0.027   45.467  1.00 73.04 396 B 1 
ATOM   6830  N ND2 . ASN B 2  396 ? 14.820  1.474   43.852  1.00 72.29 396 B 1 
ATOM   6831  N N   . ASN B 2  397 ? 18.787  2.944   47.597  1.00 86.50 397 B 1 
ATOM   6832  C CA  . ASN B 2  397 ? 20.076  2.960   48.299  1.00 86.19 397 B 1 
ATOM   6833  C C   . ASN B 2  397 ? 21.133  2.034   47.670  1.00 86.60 397 B 1 
ATOM   6834  O O   . ASN B 2  397 ? 21.948  1.433   48.369  1.00 82.29 397 B 1 
ATOM   6835  C CB  . ASN B 2  397 ? 19.873  2.720   49.809  1.00 83.47 397 B 1 
ATOM   6836  C CG  . ASN B 2  397 ? 19.288  3.907   50.549  1.00 76.29 397 B 1 
ATOM   6837  O OD1 . ASN B 2  397 ? 19.531  5.058   50.245  1.00 68.43 397 B 1 
ATOM   6838  N ND2 . ASN B 2  397 ? 18.538  3.657   51.597  1.00 66.72 397 B 1 
ATOM   6839  N N   . VAL B 2  398 ? 21.125  1.914   46.351  1.00 88.29 398 B 1 
ATOM   6840  C CA  . VAL B 2  398 ? 22.118  1.140   45.604  1.00 88.16 398 B 1 
ATOM   6841  C C   . VAL B 2  398 ? 23.217  2.079   45.123  1.00 88.50 398 B 1 
ATOM   6842  O O   . VAL B 2  398 ? 22.973  2.981   44.320  1.00 86.13 398 B 1 
ATOM   6843  C CB  . VAL B 2  398 ? 21.477  0.369   44.441  1.00 86.29 398 B 1 
ATOM   6844  C CG1 . VAL B 2  398 ? 22.521  -0.437  43.665  1.00 79.77 398 B 1 
ATOM   6845  C CG2 . VAL B 2  398 ? 20.415  -0.615  44.952  1.00 79.57 398 B 1 
ATOM   6846  N N   . ASP B 2  399 ? 24.446  1.838   45.586  1.00 89.67 399 B 1 
ATOM   6847  C CA  . ASP B 2  399 ? 25.617  2.516   45.040  1.00 89.61 399 B 1 
ATOM   6848  C C   . ASP B 2  399 ? 26.000  1.891   43.699  1.00 90.33 399 B 1 
ATOM   6849  O O   . ASP B 2  399 ? 26.388  0.720   43.612  1.00 86.26 399 B 1 
ATOM   6850  C CB  . ASP B 2  399 ? 26.788  2.494   46.038  1.00 86.45 399 B 1 
ATOM   6851  C CG  . ASP B 2  399 ? 26.765  3.662   47.029  1.00 76.81 399 B 1 
ATOM   6852  O OD1 . ASP B 2  399 ? 26.412  4.790   46.608  1.00 67.59 399 B 1 
ATOM   6853  O OD2 . ASP B 2  399 ? 27.174  3.450   48.189  1.00 67.34 399 B 1 
ATOM   6854  N N   . LEU B 2  400 ? 25.912  2.679   42.636  1.00 90.56 400 B 1 
ATOM   6855  C CA  . LEU B 2  400 ? 26.280  2.250   41.291  1.00 91.24 400 B 1 
ATOM   6856  C C   . LEU B 2  400 ? 27.801  2.107   41.178  1.00 91.81 400 B 1 
ATOM   6857  O O   . LEU B 2  400 ? 28.546  3.082   41.302  1.00 89.17 400 B 1 
ATOM   6858  C CB  . LEU B 2  400 ? 25.735  3.245   40.257  1.00 90.05 400 B 1 
ATOM   6859  C CG  . LEU B 2  400 ? 24.200  3.270   40.147  1.00 89.88 400 B 1 
ATOM   6860  C CD1 . LEU B 2  400 ? 23.777  4.443   39.270  1.00 84.86 400 B 1 
ATOM   6861  C CD2 . LEU B 2  400 ? 23.648  1.990   39.519  1.00 85.08 400 B 1 
ATOM   6862  N N   . ASN B 2  401 ? 28.269  0.903   40.886  1.00 92.00 401 B 1 
ATOM   6863  C CA  . ASN B 2  401 ? 29.677  0.649   40.594  1.00 92.27 401 B 1 
ATOM   6864  C C   . ASN B 2  401 ? 30.046  1.079   39.161  1.00 93.37 401 B 1 
ATOM   6865  O O   . ASN B 2  401 ? 29.181  1.345   38.318  1.00 91.26 401 B 1 
ATOM   6866  C CB  . ASN B 2  401 ? 30.009  -0.819  40.938  1.00 90.02 401 B 1 
ATOM   6867  C CG  . ASN B 2  401 ? 29.338  -1.826  40.020  1.00 85.57 401 B 1 
ATOM   6868  O OD1 . ASN B 2  401 ? 29.293  -1.678  38.819  1.00 74.22 401 B 1 
ATOM   6869  N ND2 . ASN B 2  401 ? 28.838  -2.911  40.567  1.00 75.41 401 B 1 
ATOM   6870  N N   . ALA B 2  402 ? 31.357  1.118   38.867  1.00 93.15 402 B 1 
ATOM   6871  C CA  . ALA B 2  402 ? 31.839  1.537   37.550  1.00 93.80 402 B 1 
ATOM   6872  C C   . ALA B 2  402 ? 31.292  0.671   36.398  1.00 94.12 402 B 1 
ATOM   6873  O O   . ALA B 2  402 ? 31.024  1.184   35.315  1.00 91.81 402 B 1 
ATOM   6874  C CB  . ALA B 2  402 ? 33.373  1.516   37.571  1.00 92.39 402 B 1 
ATOM   6875  N N   . GLY B 2  403 ? 31.093  -0.627  36.634  1.00 93.31 403 B 1 
ATOM   6876  C CA  . GLY B 2  403 ? 30.498  -1.540  35.656  1.00 92.88 403 B 1 
ATOM   6877  C C   . GLY B 2  403 ? 29.030  -1.215  35.374  1.00 93.72 403 B 1 
ATOM   6878  O O   . GLY B 2  403 ? 28.624  -1.164  34.214  1.00 92.18 403 B 1 
ATOM   6879  N N   . GLN B 2  404 ? 28.253  -0.916  36.415  1.00 93.06 404 B 1 
ATOM   6880  C CA  . GLN B 2  404 ? 26.856  -0.501  36.268  1.00 93.02 404 B 1 
ATOM   6881  C C   . GLN B 2  404 ? 26.739  0.857   35.562  1.00 93.68 404 B 1 
ATOM   6882  O O   . GLN B 2  404 ? 25.893  1.006   34.686  1.00 92.38 404 B 1 
ATOM   6883  C CB  . GLN B 2  404 ? 26.178  -0.447  37.641  1.00 91.89 404 B 1 
ATOM   6884  C CG  . GLN B 2  404 ? 25.917  -1.842  38.225  1.00 90.08 404 B 1 
ATOM   6885  C CD  . GLN B 2  404 ? 25.446  -1.761  39.678  1.00 89.55 404 B 1 
ATOM   6886  O OE1 . GLN B 2  404 ? 26.032  -1.072  40.502  1.00 81.98 404 B 1 
ATOM   6887  N NE2 . GLN B 2  404 ? 24.404  -2.468  40.045  1.00 79.48 404 B 1 
ATOM   6888  N N   . ILE B 2  405 ? 27.614  1.817   35.875  1.00 94.83 405 B 1 
ATOM   6889  C CA  . ILE B 2  405 ? 27.649  3.120   35.184  1.00 94.76 405 B 1 
ATOM   6890  C C   . ILE B 2  405 ? 27.944  2.931   33.693  1.00 94.70 405 B 1 
ATOM   6891  O O   . ILE B 2  405 ? 27.255  3.497   32.847  1.00 93.64 405 B 1 
ATOM   6892  C CB  . ILE B 2  405 ? 28.675  4.069   35.842  1.00 94.30 405 B 1 
ATOM   6893  C CG1 . ILE B 2  405 ? 28.234  4.428   37.277  1.00 91.67 405 B 1 
ATOM   6894  C CG2 . ILE B 2  405 ? 28.854  5.355   35.010  1.00 91.44 405 B 1 
ATOM   6895  C CD1 . ILE B 2  405 ? 29.342  5.082   38.113  1.00 83.69 405 B 1 
ATOM   6896  N N   . PHE B 2  406 ? 28.944  2.098   33.363  1.00 95.13 406 B 1 
ATOM   6897  C CA  . PHE B 2  406 ? 29.255  1.769   31.973  1.00 94.66 406 B 1 
ATOM   6898  C C   . PHE B 2  406 ? 28.069  1.090   31.274  1.00 94.54 406 B 1 
ATOM   6899  O O   . PHE B 2  406 ? 27.730  1.455   30.150  1.00 93.45 406 B 1 
ATOM   6900  C CB  . PHE B 2  406 ? 30.508  0.887   31.929  1.00 94.21 406 B 1 
ATOM   6901  C CG  . PHE B 2  406 ? 30.947  0.564   30.520  1.00 91.48 406 B 1 
ATOM   6902  C CD1 . PHE B 2  406 ? 30.604  -0.665  29.927  1.00 85.86 406 B 1 
ATOM   6903  C CD2 . PHE B 2  406 ? 31.678  1.510   29.775  1.00 85.62 406 B 1 
ATOM   6904  C CE1 . PHE B 2  406 ? 30.998  -0.944  28.607  1.00 84.41 406 B 1 
ATOM   6905  C CE2 . PHE B 2  406 ? 32.070  1.236   28.457  1.00 83.59 406 B 1 
ATOM   6906  C CZ  . PHE B 2  406 ? 31.731  0.003   27.875  1.00 85.35 406 B 1 
ATOM   6907  N N   . THR B 2  407 ? 27.399  0.170   31.964  1.00 93.60 407 B 1 
ATOM   6908  C CA  . THR B 2  407 ? 26.200  -0.499  31.442  1.00 92.64 407 B 1 
ATOM   6909  C C   . THR B 2  407 ? 25.069  0.497   31.186  1.00 92.57 407 B 1 
ATOM   6910  O O   . THR B 2  407 ? 24.456  0.434   30.126  1.00 91.39 407 B 1 
ATOM   6911  C CB  . THR B 2  407 ? 25.733  -1.616  32.385  1.00 91.52 407 B 1 
ATOM   6912  O OG1 . THR B 2  407 ? 26.780  -2.533  32.598  1.00 83.89 407 B 1 
ATOM   6913  C CG2 . THR B 2  407 ? 24.566  -2.415  31.817  1.00 84.16 407 B 1 
ATOM   6914  N N   . ILE B 2  408 ? 24.827  1.447   32.090  1.00 93.96 408 B 1 
ATOM   6915  C CA  . ILE B 2  408 ? 23.832  2.514   31.894  1.00 93.37 408 B 1 
ATOM   6916  C C   . ILE B 2  408 ? 24.161  3.326   30.636  1.00 92.87 408 B 1 
ATOM   6917  O O   . ILE B 2  408 ? 23.297  3.488   29.781  1.00 91.46 408 B 1 
ATOM   6918  C CB  . ILE B 2  408 ? 23.723  3.427   33.139  1.00 93.03 408 B 1 
ATOM   6919  C CG1 . ILE B 2  408 ? 23.083  2.671   34.322  1.00 91.01 408 B 1 
ATOM   6920  C CG2 . ILE B 2  408 ? 22.891  4.695   32.840  1.00 91.07 408 B 1 
ATOM   6921  C CD1 . ILE B 2  408 ? 23.268  3.374   35.675  1.00 88.38 408 B 1 
ATOM   6922  N N   . LEU B 2  409 ? 25.405  3.796   30.493  1.00 94.34 409 B 1 
ATOM   6923  C CA  . LEU B 2  409 ? 25.828  4.618   29.351  1.00 93.66 409 B 1 
ATOM   6924  C C   . LEU B 2  409 ? 25.654  3.885   28.014  1.00 93.03 409 B 1 
ATOM   6925  O O   . LEU B 2  409 ? 25.074  4.432   27.075  1.00 91.47 409 B 1 
ATOM   6926  C CB  . LEU B 2  409 ? 27.298  5.041   29.536  1.00 93.73 409 B 1 
ATOM   6927  C CG  . LEU B 2  409 ? 27.551  6.040   30.681  1.00 91.99 409 B 1 
ATOM   6928  C CD1 . LEU B 2  409 ? 29.053  6.206   30.888  1.00 88.42 409 B 1 
ATOM   6929  C CD2 . LEU B 2  409 ? 26.956  7.408   30.382  1.00 88.04 409 B 1 
ATOM   6930  N N   . VAL B 2  410 ? 26.132  2.638   27.929  1.00 91.95 410 B 1 
ATOM   6931  C CA  . VAL B 2  410 ? 26.049  1.835   26.700  1.00 90.52 410 B 1 
ATOM   6932  C C   . VAL B 2  410 ? 24.602  1.463   26.386  1.00 89.69 410 B 1 
ATOM   6933  O O   . VAL B 2  410 ? 24.160  1.629   25.251  1.00 87.84 410 B 1 
ATOM   6934  C CB  . VAL B 2  410 ? 26.945  0.585   26.796  1.00 89.39 410 B 1 
ATOM   6935  C CG1 . VAL B 2  410 ? 26.788  -0.336  25.584  1.00 83.53 410 B 1 
ATOM   6936  C CG2 . VAL B 2  410 ? 28.424  0.989   26.867  1.00 83.98 410 B 1 
ATOM   6937  N N   . THR B 2  411 ? 23.854  1.007   27.383  1.00 91.18 411 B 1 
ATOM   6938  C CA  . THR B 2  411 ? 22.464  0.577   27.194  1.00 89.64 411 B 1 
ATOM   6939  C C   . THR B 2  411 ? 21.560  1.755   26.838  1.00 88.91 411 B 1 
ATOM   6940  O O   . THR B 2  411 ? 20.756  1.630   25.922  1.00 86.64 411 B 1 
ATOM   6941  C CB  . THR B 2  411 ? 21.923  -0.166  28.426  1.00 88.48 411 B 1 
ATOM   6942  O OG1 . THR B 2  411 ? 22.805  -1.192  28.804  1.00 78.00 411 B 1 
ATOM   6943  C CG2 . THR B 2  411 ? 20.580  -0.837  28.163  1.00 77.60 411 B 1 
ATOM   6944  N N   . ALA B 2  412 ? 21.723  2.911   27.480  1.00 89.70 412 B 1 
ATOM   6945  C CA  . ALA B 2  412 ? 20.968  4.113   27.143  1.00 88.83 412 B 1 
ATOM   6946  C C   . ALA B 2  412 ? 21.251  4.575   25.709  1.00 88.34 412 B 1 
ATOM   6947  O O   . ALA B 2  412 ? 20.321  4.839   24.954  1.00 85.80 412 B 1 
ATOM   6948  C CB  . ALA B 2  412 ? 21.294  5.220   28.151  1.00 88.56 412 B 1 
ATOM   6949  N N   . THR B 2  413 ? 22.523  4.597   25.307  1.00 88.82 413 B 1 
ATOM   6950  C CA  . THR B 2  413 ? 22.919  4.987   23.944  1.00 87.66 413 B 1 
ATOM   6951  C C   . THR B 2  413 ? 22.358  4.018   22.899  1.00 86.70 413 B 1 
ATOM   6952  O O   . THR B 2  413 ? 21.793  4.453   21.901  1.00 84.56 413 B 1 
ATOM   6953  C CB  . THR B 2  413 ? 24.450  5.078   23.817  1.00 87.85 413 B 1 
ATOM   6954  O OG1 . THR B 2  413 ? 24.982  5.918   24.814  1.00 81.43 413 B 1 
ATOM   6955  C CG2 . THR B 2  413 ? 24.892  5.654   22.476  1.00 81.83 413 B 1 
ATOM   6956  N N   . ALA B 2  414 ? 22.465  2.712   23.136  1.00 85.29 414 B 1 
ATOM   6957  C CA  . ALA B 2  414 ? 21.979  1.706   22.196  1.00 83.08 414 B 1 
ATOM   6958  C C   . ALA B 2  414 ? 20.441  1.617   22.145  1.00 82.08 414 B 1 
ATOM   6959  O O   . ALA B 2  414 ? 19.870  1.434   21.073  1.00 78.50 414 B 1 
ATOM   6960  C CB  . ALA B 2  414 ? 22.610  0.364   22.567  1.00 81.49 414 B 1 
ATOM   6961  N N   . SER B 2  415 ? 19.764  1.763   23.284  1.00 82.03 415 B 1 
ATOM   6962  C CA  . SER B 2  415 ? 18.302  1.666   23.354  1.00 78.96 415 B 1 
ATOM   6963  C C   . SER B 2  415 ? 17.585  2.931   22.888  1.00 78.80 415 B 1 
ATOM   6964  O O   . SER B 2  415 ? 16.471  2.832   22.380  1.00 73.64 415 B 1 
ATOM   6965  C CB  . SER B 2  415 ? 17.852  1.272   24.760  1.00 76.28 415 B 1 
ATOM   6966  O OG  . SER B 2  415 ? 18.198  2.253   25.705  1.00 68.37 415 B 1 
ATOM   6967  N N   . SER B 2  416 ? 18.225  4.096   22.971  1.00 80.74 416 B 1 
ATOM   6968  C CA  . SER B 2  416 ? 17.670  5.354   22.459  1.00 77.88 416 B 1 
ATOM   6969  C C   . SER B 2  416 ? 17.410  5.315   20.950  1.00 77.58 416 B 1 
ATOM   6970  O O   . SER B 2  416 ? 16.423  5.880   20.493  1.00 72.95 416 B 1 
ATOM   6971  C CB  . SER B 2  416 ? 18.585  6.530   22.816  1.00 75.19 416 B 1 
ATOM   6972  O OG  . SER B 2  416 ? 19.806  6.478   22.114  1.00 67.49 416 B 1 
ATOM   6973  N N   . VAL B 2  417 ? 18.215  4.563   20.195  1.00 77.76 417 B 1 
ATOM   6974  C CA  . VAL B 2  417 ? 18.035  4.368   18.746  1.00 75.41 417 B 1 
ATOM   6975  C C   . VAL B 2  417 ? 16.642  3.827   18.402  1.00 73.63 417 B 1 
ATOM   6976  O O   . VAL B 2  417 ? 16.051  4.217   17.396  1.00 66.94 417 B 1 
ATOM   6977  C CB  . VAL B 2  417 ? 19.117  3.408   18.202  1.00 73.67 417 B 1 
ATOM   6978  C CG1 . VAL B 2  417 ? 18.948  3.111   16.709  1.00 68.64 417 B 1 
ATOM   6979  C CG2 . VAL B 2  417 ? 20.524  3.983   18.396  1.00 69.37 417 B 1 
ATOM   6980  N N   . GLY B 2  418 ? 16.106  2.943   19.233  1.00 70.40 418 B 1 
ATOM   6981  C CA  . GLY B 2  418 ? 14.792  2.331   19.011  1.00 67.26 418 B 1 
ATOM   6982  C C   . GLY B 2  418 ? 13.611  3.088   19.614  1.00 68.13 418 B 1 
ATOM   6983  O O   . GLY B 2  418 ? 12.464  2.709   19.375  1.00 62.36 418 B 1 
ATOM   6984  N N   . ALA B 2  419 ? 13.862  4.142   20.387  1.00 66.79 419 B 1 
ATOM   6985  C CA  . ALA B 2  419 ? 12.826  4.788   21.193  1.00 64.51 419 B 1 
ATOM   6986  C C   . ALA B 2  419 ? 11.680  5.410   20.371  1.00 64.79 419 B 1 
ATOM   6987  O O   . ALA B 2  419 ? 10.533  5.413   20.817  1.00 60.39 419 B 1 
ATOM   6988  C CB  . ALA B 2  419 ? 13.493  5.831   22.094  1.00 60.15 419 B 1 
ATOM   6989  N N   . ALA B 2  420 ? 11.968  5.897   19.158  1.00 66.16 420 B 1 
ATOM   6990  C CA  . ALA B 2  420 ? 10.936  6.420   18.257  1.00 64.21 420 B 1 
ATOM   6991  C C   . ALA B 2  420 ? 10.186  5.322   17.484  1.00 65.25 420 B 1 
ATOM   6992  O O   . ALA B 2  420 ? 9.051   5.531   17.056  1.00 60.04 420 B 1 
ATOM   6993  C CB  . ALA B 2  420 ? 11.581  7.407   17.285  1.00 59.01 420 B 1 
ATOM   6994  N N   . GLY B 2  421 ? 10.826  4.177   17.287  1.00 57.94 421 B 1 
ATOM   6995  C CA  . GLY B 2  421 ? 10.227  3.051   16.571  1.00 55.36 421 B 1 
ATOM   6996  C C   . GLY B 2  421 ? 9.245   2.231   17.402  1.00 57.44 421 B 1 
ATOM   6997  O O   . GLY B 2  421 ? 8.362   1.577   16.849  1.00 53.34 421 B 1 
ATOM   6998  N N   . VAL B 2  422 ? 9.383   2.276   18.726  1.00 57.53 422 B 1 
ATOM   6999  C CA  . VAL B 2  422 ? 8.560   1.487   19.650  1.00 57.31 422 B 1 
ATOM   7000  C C   . VAL B 2  422 ? 7.638   2.413   20.451  1.00 59.02 422 B 1 
ATOM   7001  O O   . VAL B 2  422 ? 8.115   3.366   21.067  1.00 55.04 422 B 1 
ATOM   7002  C CB  . VAL B 2  422 ? 9.437   0.620   20.572  1.00 52.64 422 B 1 
ATOM   7003  C CG1 . VAL B 2  422 ? 8.576   -0.283  21.454  1.00 48.20 422 B 1 
ATOM   7004  C CG2 . VAL B 2  422 ? 10.378  -0.286  19.767  1.00 48.41 422 B 1 
ATOM   7005  N N   . PRO B 2  423 ? 6.325   2.139   20.495  1.00 55.29 423 B 1 
ATOM   7006  C CA  . PRO B 2  423 ? 5.392   2.882   21.338  1.00 54.06 423 B 1 
ATOM   7007  C C   . PRO B 2  423 ? 5.804   2.844   22.816  1.00 56.27 423 B 1 
ATOM   7008  O O   . PRO B 2  423 ? 6.251   1.812   23.314  1.00 53.55 423 B 1 
ATOM   7009  C CB  . PRO B 2  423 ? 4.022   2.228   21.113  1.00 49.18 423 B 1 
ATOM   7010  C CG  . PRO B 2  423 ? 4.153   1.586   19.738  1.00 48.77 423 B 1 
ATOM   7011  C CD  . PRO B 2  423 ? 5.611   1.160   19.695  1.00 51.17 423 B 1 
ATOM   7012  N N   . ALA B 2  424 ? 5.650   3.970   23.509  1.00 59.65 424 B 1 
ATOM   7013  C CA  . ALA B 2  424 ? 6.131   4.162   24.883  1.00 59.94 424 B 1 
ATOM   7014  C C   . ALA B 2  424 ? 7.636   3.850   25.064  1.00 63.87 424 B 1 
ATOM   7015  O O   . ALA B 2  424 ? 8.085   3.468   26.143  1.00 60.16 424 B 1 
ATOM   7016  C CB  . ALA B 2  424 ? 5.213   3.424   25.865  1.00 54.31 424 B 1 
ATOM   7017  N N   . GLY B 2  425 ? 8.432   4.042   24.005  1.00 64.60 425 B 1 
ATOM   7018  C CA  . GLY B 2  425 ? 9.856   3.714   23.963  1.00 64.87 425 B 1 
ATOM   7019  C C   . GLY B 2  425 ? 10.675  4.330   25.093  1.00 68.47 425 B 1 
ATOM   7020  O O   . GLY B 2  425 ? 11.511  3.648   25.684  1.00 65.71 425 B 1 
ATOM   7021  N N   . GLY B 2  426 ? 10.397  5.572   25.475  1.00 70.66 426 B 1 
ATOM   7022  C CA  . GLY B 2  426 ? 11.080  6.237   26.592  1.00 71.86 426 B 1 
ATOM   7023  C C   . GLY B 2  426 ? 10.970  5.481   27.919  1.00 75.34 426 B 1 
ATOM   7024  O O   . GLY B 2  426 ? 11.960  5.311   28.626  1.00 73.43 426 B 1 
ATOM   7025  N N   . VAL B 2  427 ? 9.797   4.964   28.226  1.00 74.53 427 B 1 
ATOM   7026  C CA  . VAL B 2  427 ? 9.561   4.181   29.451  1.00 76.09 427 B 1 
ATOM   7027  C C   . VAL B 2  427 ? 10.146  2.775   29.333  1.00 78.79 427 B 1 
ATOM   7028  O O   . VAL B 2  427 ? 10.785  2.278   30.260  1.00 77.84 427 B 1 
ATOM   7029  C CB  . VAL B 2  427 ? 8.060   4.113   29.761  1.00 73.19 427 B 1 
ATOM   7030  C CG1 . VAL B 2  427 ? 7.810   3.351   31.060  1.00 67.20 427 B 1 
ATOM   7031  C CG2 . VAL B 2  427 ? 7.473   5.524   29.889  1.00 66.92 427 B 1 
ATOM   7032  N N   . LEU B 2  428 ? 9.974   2.142   28.173  1.00 75.60 428 B 1 
ATOM   7033  C CA  . LEU B 2  428 ? 10.500  0.810   27.900  1.00 76.59 428 B 1 
ATOM   7034  C C   . LEU B 2  428 ? 12.029  0.785   28.005  1.00 79.50 428 B 1 
ATOM   7035  O O   . LEU B 2  428 ? 12.589  -0.132  28.594  1.00 78.75 428 B 1 
ATOM   7036  C CB  . LEU B 2  428 ? 10.023  0.377   26.505  1.00 73.52 428 B 1 
ATOM   7037  C CG  . LEU B 2  428 ? 10.362  -1.091  26.173  1.00 65.70 428 B 1 
ATOM   7038  C CD1 . LEU B 2  428 ? 9.496   -2.066  26.969  1.00 60.28 428 B 1 
ATOM   7039  C CD2 . LEU B 2  428 ? 10.128  -1.348  24.685  1.00 58.45 428 B 1 
ATOM   7040  N N   . THR B 2  429 ? 12.703  1.803   27.489  1.00 80.16 429 B 1 
ATOM   7041  C CA  . THR B 2  429 ? 14.162  1.922   27.561  1.00 81.52 429 B 1 
ATOM   7042  C C   . THR B 2  429 ? 14.671  2.091   28.989  1.00 84.12 429 B 1 
ATOM   7043  O O   . THR B 2  429 ? 15.681  1.484   29.331  1.00 83.36 429 B 1 
ATOM   7044  C CB  . THR B 2  429 ? 14.668  3.066   26.682  1.00 79.01 429 B 1 
ATOM   7045  O OG1 . THR B 2  429 ? 13.895  4.220   26.871  1.00 70.55 429 B 1 
ATOM   7046  C CG2 . THR B 2  429 ? 14.591  2.721   25.197  1.00 68.83 429 B 1 
ATOM   7047  N N   . ILE B 2  430 ? 13.961  2.808   29.859  1.00 84.19 430 B 1 
ATOM   7048  C CA  . ILE B 2  430 ? 14.311  2.864   31.288  1.00 85.97 430 B 1 
ATOM   7049  C C   . ILE B 2  430 ? 14.190  1.471   31.913  1.00 86.89 430 B 1 
ATOM   7050  O O   . ILE B 2  430 ? 15.103  1.048   32.612  1.00 86.27 430 B 1 
ATOM   7051  C CB  . ILE B 2  430 ? 13.471  3.903   32.059  1.00 85.79 430 B 1 
ATOM   7052  C CG1 . ILE B 2  430 ? 13.688  5.329   31.512  1.00 82.55 430 B 1 
ATOM   7053  C CG2 . ILE B 2  430 ? 13.853  3.893   33.552  1.00 81.69 430 B 1 
ATOM   7054  C CD1 . ILE B 2  430 ? 12.570  6.299   31.902  1.00 77.46 430 B 1 
ATOM   7055  N N   . ALA B 2  431 ? 13.127  0.733   31.615  1.00 84.61 431 B 1 
ATOM   7056  C CA  . ALA B 2  431 ? 12.965  -0.636  32.103  1.00 83.72 431 B 1 
ATOM   7057  C C   . ALA B 2  431 ? 14.111  -1.556  31.639  1.00 84.32 431 B 1 
ATOM   7058  O O   . ALA B 2  431 ? 14.640  -2.328  32.435  1.00 82.91 431 B 1 
ATOM   7059  C CB  . ALA B 2  431 ? 11.596  -1.167  31.660  1.00 82.04 431 B 1 
ATOM   7060  N N   . ILE B 2  432 ? 14.551  -1.419  30.379  1.00 84.74 432 B 1 
ATOM   7061  C CA  . ILE B 2  432 ? 15.703  -2.151  29.825  1.00 83.95 432 B 1 
ATOM   7062  C C   . ILE B 2  432 ? 16.990  -1.827  30.597  1.00 85.14 432 B 1 
ATOM   7063  O O   . ILE B 2  432 ? 17.750  -2.733  30.930  1.00 84.63 432 B 1 
ATOM   7064  C CB  . ILE B 2  432 ? 15.863  -1.829  28.319  1.00 82.05 432 B 1 
ATOM   7065  C CG1 . ILE B 2  432 ? 14.688  -2.406  27.499  1.00 78.20 432 B 1 
ATOM   7066  C CG2 . ILE B 2  432 ? 17.185  -2.371  27.750  1.00 77.09 432 B 1 
ATOM   7067  C CD1 . ILE B 2  432 ? 14.558  -1.781  26.103  1.00 71.73 432 B 1 
ATOM   7068  N N   . ILE B 2  433 ? 17.240  -0.549  30.896  1.00 87.45 433 B 1 
ATOM   7069  C CA  . ILE B 2  433 ? 18.426  -0.113  31.650  1.00 88.54 433 B 1 
ATOM   7070  C C   . ILE B 2  433 ? 18.384  -0.659  33.080  1.00 88.98 433 B 1 
ATOM   7071  O O   . ILE B 2  433 ? 19.379  -1.204  33.551  1.00 88.16 433 B 1 
ATOM   7072  C CB  . ILE B 2  433 ? 18.554  1.427   31.643  1.00 88.64 433 B 1 
ATOM   7073  C CG1 . ILE B 2  433 ? 18.805  1.966   30.217  1.00 86.47 433 B 1 
ATOM   7074  C CG2 . ILE B 2  433 ? 19.712  1.887   32.552  1.00 86.60 433 B 1 
ATOM   7075  C CD1 . ILE B 2  433 ? 18.495  3.460   30.082  1.00 82.65 433 B 1 
ATOM   7076  N N   . LEU B 2  434 ? 17.241  -0.549  33.759  1.00 88.46 434 B 1 
ATOM   7077  C CA  . LEU B 2  434 ? 17.061  -1.044  35.124  1.00 88.04 434 B 1 
ATOM   7078  C C   . LEU B 2  434 ? 17.297  -2.554  35.214  1.00 87.86 434 B 1 
ATOM   7079  O O   . LEU B 2  434 ? 18.021  -3.012  36.096  1.00 86.28 434 B 1 
ATOM   7080  C CB  . LEU B 2  434 ? 15.650  -0.692  35.620  1.00 87.60 434 B 1 
ATOM   7081  C CG  . LEU B 2  434 ? 15.401  0.805   35.862  1.00 86.63 434 B 1 
ATOM   7082  C CD1 . LEU B 2  434 ? 13.934  1.011   36.237  1.00 83.06 434 B 1 
ATOM   7083  C CD2 . LEU B 2  434 ? 16.277  1.369   36.970  1.00 83.11 434 B 1 
ATOM   7084  N N   . GLU B 2  435 ? 16.757  -3.314  34.269  1.00 87.52 435 B 1 
ATOM   7085  C CA  . GLU B 2  435 ? 16.962  -4.761  34.218  1.00 85.58 435 B 1 
ATOM   7086  C C   . GLU B 2  435 ? 18.430  -5.120  33.939  1.00 86.15 435 B 1 
ATOM   7087  O O   . GLU B 2  435 ? 18.967  -6.036  34.557  1.00 84.03 435 B 1 
ATOM   7088  C CB  . GLU B 2  435 ? 16.005  -5.361  33.180  1.00 83.56 435 B 1 
ATOM   7089  C CG  . GLU B 2  435 ? 15.999  -6.893  33.238  1.00 73.26 435 B 1 
ATOM   7090  C CD  . GLU B 2  435 ? 14.849  -7.506  32.430  1.00 68.42 435 B 1 
ATOM   7091  O OE1 . GLU B 2  435 ? 14.453  -8.647  32.754  1.00 60.01 435 B 1 
ATOM   7092  O OE2 . GLU B 2  435 ? 14.310  -6.837  31.521  1.00 60.10 435 B 1 
ATOM   7093  N N   . ALA B 2  436 ? 19.115  -4.361  33.074  1.00 87.81 436 B 1 
ATOM   7094  C CA  . ALA B 2  436 ? 20.527  -4.579  32.767  1.00 87.27 436 B 1 
ATOM   7095  C C   . ALA B 2  436 ? 21.459  -4.349  33.972  1.00 87.75 436 B 1 
ATOM   7096  O O   . ALA B 2  436 ? 22.520  -4.967  34.055  1.00 85.80 436 B 1 
ATOM   7097  C CB  . ALA B 2  436 ? 20.915  -3.682  31.585  1.00 86.49 436 B 1 
ATOM   7098  N N   . ILE B 2  437 ? 21.080  -3.489  34.916  1.00 88.34 437 B 1 
ATOM   7099  C CA  . ILE B 2  437 ? 21.836  -3.219  36.153  1.00 87.78 437 B 1 
ATOM   7100  C C   . ILE B 2  437 ? 21.263  -3.928  37.392  1.00 87.44 437 B 1 
ATOM   7101  O O   . ILE B 2  437 ? 21.777  -3.741  38.495  1.00 83.91 437 B 1 
ATOM   7102  C CB  . ILE B 2  437 ? 22.034  -1.703  36.376  1.00 87.16 437 B 1 
ATOM   7103  C CG1 . ILE B 2  437 ? 20.691  -0.968  36.570  1.00 82.44 437 B 1 
ATOM   7104  C CG2 . ILE B 2  437 ? 22.862  -1.108  35.228  1.00 79.22 437 B 1 
ATOM   7105  C CD1 . ILE B 2  437 ? 20.832  0.518   36.912  1.00 77.95 437 B 1 
ATOM   7106  N N   . GLY B 2  438 ? 20.231  -4.749  37.223  1.00 86.94 438 B 1 
ATOM   7107  C CA  . GLY B 2  438 ? 19.621  -5.540  38.293  1.00 85.46 438 B 1 
ATOM   7108  C C   . GLY B 2  438 ? 18.749  -4.748  39.270  1.00 85.86 438 B 1 
ATOM   7109  O O   . GLY B 2  438 ? 18.586  -5.168  40.413  1.00 82.42 438 B 1 
ATOM   7110  N N   . LEU B 2  439 ? 18.205  -3.605  38.846  1.00 85.38 439 B 1 
ATOM   7111  C CA  . LEU B 2  439 ? 17.291  -2.809  39.668  1.00 85.17 439 B 1 
ATOM   7112  C C   . LEU B 2  439 ? 15.821  -3.169  39.399  1.00 84.35 439 B 1 
ATOM   7113  O O   . LEU B 2  439 ? 15.461  -3.513  38.275  1.00 81.12 439 B 1 
ATOM   7114  C CB  . LEU B 2  439 ? 17.552  -1.313  39.460  1.00 84.70 439 B 1 
ATOM   7115  C CG  . LEU B 2  439 ? 18.842  -0.803  40.123  1.00 82.93 439 B 1 
ATOM   7116  C CD1 . LEU B 2  439 ? 19.028  0.668   39.774  1.00 77.46 439 B 1 
ATOM   7117  C CD2 . LEU B 2  439 ? 18.804  -0.914  41.646  1.00 77.34 439 B 1 
ATOM   7118  N N   . PRO B 2  440 ? 14.956  -3.055  40.421  1.00 81.23 440 B 1 
ATOM   7119  C CA  . PRO B 2  440 ? 13.532  -3.316  40.257  1.00 79.93 440 B 1 
ATOM   7120  C C   . PRO B 2  440 ? 12.857  -2.221  39.417  1.00 81.03 440 B 1 
ATOM   7121  O O   . PRO B 2  440 ? 13.201  -1.043  39.502  1.00 78.97 440 B 1 
ATOM   7122  C CB  . PRO B 2  440 ? 12.975  -3.396  41.681  1.00 76.92 440 B 1 
ATOM   7123  C CG  . PRO B 2  440 ? 13.893  -2.468  42.472  1.00 74.66 440 B 1 
ATOM   7124  C CD  . PRO B 2  440 ? 15.247  -2.669  41.797  1.00 77.59 440 B 1 
ATOM   7125  N N   . THR B 2  441 ? 11.850  -2.607  38.643  1.00 80.45 441 B 1 
ATOM   7126  C CA  . THR B 2  441 ? 11.102  -1.700  37.752  1.00 79.46 441 B 1 
ATOM   7127  C C   . THR B 2  441 ? 9.839   -1.105  38.383  1.00 79.32 441 B 1 
ATOM   7128  O O   . THR B 2  441 ? 9.162   -0.298  37.755  1.00 76.34 441 B 1 
ATOM   7129  C CB  . THR B 2  441 ? 10.743  -2.407  36.437  1.00 77.65 441 B 1 
ATOM   7130  O OG1 . THR B 2  441 ? 10.035  -3.594  36.703  1.00 71.99 441 B 1 
ATOM   7131  C CG2 . THR B 2  441 ? 11.984  -2.783  35.632  1.00 71.22 441 B 1 
ATOM   7132  N N   . ASN B 2  442 ? 9.509   -1.474  39.614  1.00 78.02 442 B 1 
ATOM   7133  C CA  . ASN B 2  442 ? 8.315   -1.005  40.319  1.00 76.46 442 B 1 
ATOM   7134  C C   . ASN B 2  442 ? 8.308   0.511   40.557  1.00 77.57 442 B 1 
ATOM   7135  O O   . ASN B 2  442 ? 7.244   1.129   40.508  1.00 74.21 442 B 1 
ATOM   7136  C CB  . ASN B 2  442 ? 8.141   -1.796  41.630  1.00 73.29 442 B 1 
ATOM   7137  C CG  . ASN B 2  442 ? 9.419   -1.926  42.446  1.00 67.41 442 B 1 
ATOM   7138  O OD1 . ASN B 2  442 ? 10.449  -2.342  41.959  1.00 59.95 442 B 1 
ATOM   7139  N ND2 . ASN B 2  442 ? 9.381   -1.623  43.721  1.00 60.26 442 B 1 
ATOM   7140  N N   . ASP B 2  443 ? 9.482   1.128   40.722  1.00 79.25 443 B 1 
ATOM   7141  C CA  . ASP B 2  443 ? 9.607   2.580   40.905  1.00 79.86 443 B 1 
ATOM   7142  C C   . ASP B 2  443 ? 9.433   3.377   39.603  1.00 81.48 443 B 1 
ATOM   7143  O O   . ASP B 2  443 ? 9.370   4.605   39.622  1.00 79.42 443 B 1 
ATOM   7144  C CB  . ASP B 2  443 ? 10.947  2.896   41.577  1.00 77.62 443 B 1 
ATOM   7145  C CG  . ASP B 2  443 ? 11.062  2.305   42.980  1.00 75.05 443 B 1 
ATOM   7146  O OD1 . ASP B 2  443 ? 10.042  2.265   43.699  1.00 69.22 443 B 1 
ATOM   7147  O OD2 . ASP B 2  443 ? 12.177  1.874   43.336  1.00 69.83 443 B 1 
ATOM   7148  N N   . LEU B 2  444 ? 9.300   2.696   38.460  1.00 81.27 444 B 1 
ATOM   7149  C CA  . LEU B 2  444 ? 9.037   3.328   37.164  1.00 81.85 444 B 1 
ATOM   7150  C C   . LEU B 2  444 ? 7.746   4.161   37.169  1.00 82.57 444 B 1 
ATOM   7151  O O   . LEU B 2  444 ? 7.626   5.125   36.422  1.00 80.78 444 B 1 
ATOM   7152  C CB  . LEU B 2  444 ? 8.958   2.229   36.092  1.00 80.52 444 B 1 
ATOM   7153  C CG  . LEU B 2  444 ? 9.537   2.686   34.745  1.00 76.21 444 B 1 
ATOM   7154  C CD1 . LEU B 2  444 ? 11.023  2.349   34.680  1.00 71.36 444 B 1 
ATOM   7155  C CD2 . LEU B 2  444 ? 8.841   1.966   33.597  1.00 71.27 444 B 1 
ATOM   7156  N N   . SER B 2  445 ? 6.809   3.823   38.053  1.00 80.91 445 B 1 
ATOM   7157  C CA  . SER B 2  445 ? 5.576   4.584   38.267  1.00 80.10 445 B 1 
ATOM   7158  C C   . SER B 2  445 ? 5.831   6.044   38.658  1.00 80.71 445 B 1 
ATOM   7159  O O   . SER B 2  445 ? 5.090   6.931   38.233  1.00 78.98 445 B 1 
ATOM   7160  C CB  . SER B 2  445 ? 4.737   3.889   39.343  1.00 78.37 445 B 1 
ATOM   7161  O OG  . SER B 2  445 ? 5.436   3.784   40.563  1.00 71.01 445 B 1 
ATOM   7162  N N   . LEU B 2  446 ? 6.902   6.323   39.396  1.00 81.98 446 B 1 
ATOM   7163  C CA  . LEU B 2  446 ? 7.297   7.686   39.768  1.00 81.93 446 B 1 
ATOM   7164  C C   . LEU B 2  446 ? 7.761   8.491   38.557  1.00 82.83 446 B 1 
ATOM   7165  O O   . LEU B 2  446 ? 7.426   9.668   38.426  1.00 81.61 446 B 1 
ATOM   7166  C CB  . LEU B 2  446 ? 8.432   7.619   40.802  1.00 80.59 446 B 1 
ATOM   7167  C CG  . LEU B 2  446 ? 8.041   6.961   42.130  1.00 77.72 446 B 1 
ATOM   7168  C CD1 . LEU B 2  446 ? 9.281   6.743   42.992  1.00 73.42 446 B 1 
ATOM   7169  C CD2 . LEU B 2  446 ? 7.073   7.860   42.882  1.00 73.19 446 B 1 
ATOM   7170  N N   . ILE B 2  447 ? 8.507   7.852   37.654  1.00 84.07 447 B 1 
ATOM   7171  C CA  . ILE B 2  447 ? 8.997   8.483   36.425  1.00 84.11 447 B 1 
ATOM   7172  C C   . ILE B 2  447 ? 7.831   8.802   35.487  1.00 83.95 447 B 1 
ATOM   7173  O O   . ILE B 2  447 ? 7.756   9.901   34.941  1.00 81.95 447 B 1 
ATOM   7174  C CB  . ILE B 2  447 ? 10.049  7.583   35.743  1.00 83.48 447 B 1 
ATOM   7175  C CG1 . ILE B 2  447 ? 11.184  7.144   36.699  1.00 81.46 447 B 1 
ATOM   7176  C CG2 . ILE B 2  447 ? 10.638  8.285   34.507  1.00 80.37 447 B 1 
ATOM   7177  C CD1 . ILE B 2  447 ? 11.974  8.285   37.341  1.00 73.93 447 B 1 
ATOM   7178  N N   . LEU B 2  448 ? 6.878   7.878   35.370  1.00 82.64 448 B 1 
ATOM   7179  C CA  . LEU B 2  448 ? 5.659   8.084   34.584  1.00 81.00 448 B 1 
ATOM   7180  C C   . LEU B 2  448 ? 4.824   9.269   35.084  1.00 80.43 448 B 1 
ATOM   7181  O O   . LEU B 2  448 ? 4.225   9.974   34.277  1.00 77.59 448 B 1 
ATOM   7182  C CB  . LEU B 2  448 ? 4.813   6.803   34.628  1.00 79.24 448 B 1 
ATOM   7183  C CG  . LEU B 2  448 ? 5.373   5.643   33.794  1.00 75.48 448 B 1 
ATOM   7184  C CD1 . LEU B 2  448 ? 4.585   4.372   34.094  1.00 70.87 448 B 1 
ATOM   7185  C CD2 . LEU B 2  448 ? 5.244   5.929   32.308  1.00 70.39 448 B 1 
ATOM   7186  N N   . ALA B 2  449 ? 4.810   9.520   36.395  1.00 81.88 449 B 1 
ATOM   7187  C CA  . ALA B 2  449 ? 4.037   10.620  36.965  1.00 80.58 449 B 1 
ATOM   7188  C C   . ALA B 2  449 ? 4.526   12.003  36.496  1.00 80.64 449 B 1 
ATOM   7189  O O   . ALA B 2  449 ? 3.729   12.927  36.352  1.00 77.76 449 B 1 
ATOM   7190  C CB  . ALA B 2  449 ? 4.073   10.493  38.492  1.00 78.45 449 B 1 
ATOM   7191  N N   . VAL B 2  450 ? 5.822   12.151  36.252  1.00 83.81 450 B 1 
ATOM   7192  C CA  . VAL B 2  450 ? 6.428   13.426  35.824  1.00 83.40 450 B 1 
ATOM   7193  C C   . VAL B 2  450 ? 6.722   13.510  34.329  1.00 83.04 450 B 1 
ATOM   7194  O O   . VAL B 2  450 ? 7.139   14.566  33.853  1.00 78.56 450 B 1 
ATOM   7195  C CB  . VAL B 2  450 ? 7.692   13.761  36.633  1.00 81.70 450 B 1 
ATOM   7196  C CG1 . VAL B 2  450 ? 7.356   13.921  38.111  1.00 75.20 450 B 1 
ATOM   7197  C CG2 . VAL B 2  450 ? 8.805   12.726  36.489  1.00 76.21 450 B 1 
ATOM   7198  N N   . ASP B 2  451 ? 6.491   12.443  33.595  1.00 83.15 451 B 1 
ATOM   7199  C CA  . ASP B 2  451 ? 6.781   12.346  32.163  1.00 82.38 451 B 1 
ATOM   7200  C C   . ASP B 2  451 ? 6.163   13.503  31.362  1.00 83.06 451 B 1 
ATOM   7201  O O   . ASP B 2  451 ? 6.857   14.157  30.585  1.00 80.62 451 B 1 
ATOM   7202  C CB  . ASP B 2  451 ? 6.272   10.992  31.657  1.00 79.39 451 B 1 
ATOM   7203  C CG  . ASP B 2  451 ? 6.761   10.705  30.240  1.00 74.24 451 B 1 
ATOM   7204  O OD1 . ASP B 2  451 ? 7.990   10.591  30.075  1.00 67.49 451 B 1 
ATOM   7205  O OD2 . ASP B 2  451 ? 5.902   10.590  29.341  1.00 66.61 451 B 1 
ATOM   7206  N N   . TRP B 2  452 ? 4.910   13.867  31.647  1.00 81.91 452 B 1 
ATOM   7207  C CA  . TRP B 2  452 ? 4.215   14.961  30.950  1.00 81.00 452 B 1 
ATOM   7208  C C   . TRP B 2  452 ? 4.936   16.325  31.018  1.00 82.29 452 B 1 
ATOM   7209  O O   . TRP B 2  452 ? 4.701   17.184  30.168  1.00 81.00 452 B 1 
ATOM   7210  C CB  . TRP B 2  452 ? 2.794   15.084  31.510  1.00 78.82 452 B 1 
ATOM   7211  C CG  . TRP B 2  452 ? 2.701   15.762  32.844  1.00 77.11 452 B 1 
ATOM   7212  C CD1 . TRP B 2  452 ? 2.757   15.158  34.049  1.00 71.85 452 B 1 
ATOM   7213  C CD2 . TRP B 2  452 ? 2.583   17.199  33.118  1.00 75.84 452 B 1 
ATOM   7214  N NE1 . TRP B 2  452 ? 2.699   16.119  35.057  1.00 70.22 452 B 1 
ATOM   7215  C CE2 . TRP B 2  452 ? 2.606   17.384  34.528  1.00 73.58 452 B 1 
ATOM   7216  C CE3 . TRP B 2  452 ? 2.487   18.341  32.311  1.00 69.75 452 B 1 
ATOM   7217  C CZ2 . TRP B 2  452 ? 2.566   18.667  35.111  1.00 70.17 452 B 1 
ATOM   7218  C CZ3 . TRP B 2  452 ? 2.435   19.623  32.890  1.00 67.86 452 B 1 
ATOM   7219  C CH2 . TRP B 2  452 ? 2.485   19.784  34.277  1.00 67.17 452 B 1 
ATOM   7220  N N   . ILE B 2  453 ? 5.795   16.538  32.019  1.00 84.89 453 B 1 
ATOM   7221  C CA  . ILE B 2  453 ? 6.603   17.758  32.162  1.00 85.91 453 B 1 
ATOM   7222  C C   . ILE B 2  453 ? 7.934   17.578  31.432  1.00 87.16 453 B 1 
ATOM   7223  O O   . ILE B 2  453 ? 8.301   18.397  30.592  1.00 86.21 453 B 1 
ATOM   7224  C CB  . ILE B 2  453 ? 6.829   18.121  33.655  1.00 84.20 453 B 1 
ATOM   7225  C CG1 . ILE B 2  453 ? 5.493   18.319  34.405  1.00 76.22 453 B 1 
ATOM   7226  C CG2 . ILE B 2  453 ? 7.691   19.402  33.760  1.00 74.94 453 B 1 
ATOM   7227  C CD1 . ILE B 2  453 ? 5.653   18.521  35.922  1.00 68.99 453 B 1 
ATOM   7228  N N   . VAL B 2  454 ? 8.651   16.511  31.761  1.00 88.23 454 B 1 
ATOM   7229  C CA  . VAL B 2  454 ? 10.035  16.297  31.315  1.00 89.25 454 B 1 
ATOM   7230  C C   . VAL B 2  454 ? 10.100  15.911  29.837  1.00 89.30 454 B 1 
ATOM   7231  O O   . VAL B 2  454 ? 10.995  16.368  29.129  1.00 87.75 454 B 1 
ATOM   7232  C CB  . VAL B 2  454 ? 10.746  15.262  32.209  1.00 88.91 454 B 1 
ATOM   7233  C CG1 . VAL B 2  454 ? 12.211  15.095  31.798  1.00 84.48 454 B 1 
ATOM   7234  C CG2 . VAL B 2  454 ? 10.740  15.701  33.683  1.00 85.05 454 B 1 
ATOM   7235  N N   . ASP B 2  455 ? 9.128   15.162  29.335  1.00 87.62 455 B 1 
ATOM   7236  C CA  . ASP B 2  455 ? 9.083   14.726  27.933  1.00 87.21 455 B 1 
ATOM   7237  C C   . ASP B 2  455 ? 8.972   15.902  26.946  1.00 88.36 455 B 1 
ATOM   7238  O O   . ASP B 2  455 ? 9.412   15.813  25.800  1.00 86.87 455 B 1 
ATOM   7239  C CB  . ASP B 2  455 ? 7.921   13.736  27.751  1.00 84.84 455 B 1 
ATOM   7240  C CG  . ASP B 2  455 ? 7.983   12.965  26.435  1.00 78.51 455 B 1 
ATOM   7241  O OD1 . ASP B 2  455 ? 9.100   12.607  26.005  1.00 71.26 455 B 1 
ATOM   7242  O OD2 . ASP B 2  455 ? 6.903   12.750  25.840  1.00 70.89 455 B 1 
ATOM   7243  N N   . ARG B 2  456 ? 8.478   17.050  27.393  1.00 89.03 456 B 1 
ATOM   7244  C CA  . ARG B 2  456 ? 8.437   18.262  26.557  1.00 89.59 456 B 1 
ATOM   7245  C C   . ARG B 2  456 ? 9.838   18.761  26.226  1.00 90.78 456 B 1 
ATOM   7246  O O   . ARG B 2  456 ? 10.163  18.958  25.058  1.00 89.57 456 B 1 
ATOM   7247  C CB  . ARG B 2  456 ? 7.631   19.363  27.248  1.00 88.18 456 B 1 
ATOM   7248  C CG  . ARG B 2  456 ? 6.187   18.930  27.477  1.00 84.41 456 B 1 
ATOM   7249  C CD  . ARG B 2  456 ? 5.380   20.032  28.159  1.00 82.76 456 B 1 
ATOM   7250  N NE  . ARG B 2  456 ? 4.029   19.538  28.451  1.00 82.16 456 B 1 
ATOM   7251  C CZ  . ARG B 2  456 ? 3.061   19.368  27.551  1.00 81.41 456 B 1 
ATOM   7252  N NH1 . ARG B 2  456 ? 3.151   19.818  26.326  1.00 71.75 456 B 1 
ATOM   7253  N NH2 . ARG B 2  456 ? 2.000   18.700  27.865  1.00 76.11 456 B 1 
ATOM   7254  N N   . THR B 2  457 ? 10.674  18.935  27.248  1.00 92.70 457 B 1 
ATOM   7255  C CA  . THR B 2  457 ? 12.066  19.361  27.039  1.00 93.34 457 B 1 
ATOM   7256  C C   . THR B 2  457 ? 12.918  18.248  26.424  1.00 93.50 457 B 1 
ATOM   7257  O O   . THR B 2  457 ? 13.785  18.541  25.610  1.00 92.48 457 B 1 
ATOM   7258  C CB  . THR B 2  457 ? 12.708  19.877  28.337  1.00 93.16 457 B 1 
ATOM   7259  O OG1 . THR B 2  457 ? 12.613  18.939  29.377  1.00 87.89 457 B 1 
ATOM   7260  C CG2 . THR B 2  457 ? 12.015  21.150  28.835  1.00 87.91 457 B 1 
ATOM   7261  N N   . THR B 2  458 ? 12.618  16.992  26.738  1.00 91.91 458 B 1 
ATOM   7262  C CA  . THR B 2  458 ? 13.223  15.810  26.099  1.00 91.83 458 B 1 
ATOM   7263  C C   . THR B 2  458 ? 13.038  15.849  24.586  1.00 92.31 458 B 1 
ATOM   7264  O O   . THR B 2  458 ? 14.011  15.782  23.840  1.00 91.38 458 B 1 
ATOM   7265  C CB  . THR B 2  458 ? 12.595  14.516  26.647  1.00 90.51 458 B 1 
ATOM   7266  O OG1 . THR B 2  458 ? 12.807  14.415  28.031  1.00 82.10 458 B 1 
ATOM   7267  C CG2 . THR B 2  458 ? 13.173  13.247  26.032  1.00 81.28 458 B 1 
ATOM   7268  N N   . THR B 2  459 ? 11.805  16.039  24.135  1.00 91.19 459 B 1 
ATOM   7269  C CA  . THR B 2  459 ? 11.489  16.067  22.702  1.00 91.32 459 B 1 
ATOM   7270  C C   . THR B 2  459 ? 12.115  17.270  21.998  1.00 91.97 459 B 1 
ATOM   7271  O O   . THR B 2  459 ? 12.586  17.137  20.876  1.00 91.58 459 B 1 
ATOM   7272  C CB  . THR B 2  459 ? 9.971   16.050  22.469  1.00 90.54 459 B 1 
ATOM   7273  O OG1 . THR B 2  459 ? 9.360   15.024  23.207  1.00 83.97 459 B 1 
ATOM   7274  C CG2 . THR B 2  459 ? 9.629   15.782  21.009  1.00 82.26 459 B 1 
ATOM   7275  N N   . VAL B 2  460 ? 12.178  18.434  22.652  1.00 93.97 460 B 1 
ATOM   7276  C CA  . VAL B 2  460 ? 12.865  19.617  22.097  1.00 94.66 460 B 1 
ATOM   7277  C C   . VAL B 2  460 ? 14.348  19.324  21.862  1.00 94.74 460 B 1 
ATOM   7278  O O   . VAL B 2  460 ? 14.846  19.614  20.780  1.00 94.32 460 B 1 
ATOM   7279  C CB  . VAL B 2  460 ? 12.675  20.860  22.989  1.00 94.93 460 B 1 
ATOM   7280  C CG1 . VAL B 2  460 ? 13.536  22.049  22.541  1.00 92.84 460 B 1 
ATOM   7281  C CG2 . VAL B 2  460 ? 11.217  21.339  22.958  1.00 93.23 460 B 1 
ATOM   7282  N N   . VAL B 2  461 ? 15.038  18.716  22.829  1.00 95.21 461 B 1 
ATOM   7283  C CA  . VAL B 2  461 ? 16.467  18.380  22.686  1.00 95.55 461 B 1 
ATOM   7284  C C   . VAL B 2  461 ? 16.692  17.278  21.645  1.00 95.14 461 B 1 
ATOM   7285  O O   . VAL B 2  461 ? 17.658  17.358  20.890  1.00 94.12 461 B 1 
ATOM   7286  C CB  . VAL B 2  461 ? 17.089  18.020  24.050  1.00 95.54 461 B 1 
ATOM   7287  C CG1 . VAL B 2  461 ? 18.549  17.568  23.928  1.00 92.97 461 B 1 
ATOM   7288  C CG2 . VAL B 2  461 ? 17.086  19.240  24.979  1.00 93.02 461 B 1 
ATOM   7289  N N   . ASN B 2  462 ? 15.793  16.302  21.531  1.00 94.00 462 B 1 
ATOM   7290  C CA  . ASN B 2  462 ? 15.866  15.279  20.479  1.00 93.49 462 B 1 
ATOM   7291  C C   . ASN B 2  462 ? 15.901  15.918  19.080  1.00 93.93 462 B 1 
ATOM   7292  O O   . ASN B 2  462 ? 16.821  15.673  18.306  1.00 92.76 462 B 1 
ATOM   7293  C CB  . ASN B 2  462 ? 14.673  14.309  20.591  1.00 92.35 462 B 1 
ATOM   7294  C CG  . ASN B 2  462 ? 14.706  13.374  21.792  1.00 90.83 462 B 1 
ATOM   7295  O OD1 . ASN B 2  462 ? 15.667  13.228  22.511  1.00 84.48 462 B 1 
ATOM   7296  N ND2 . ASN B 2  462 ? 13.615  12.668  22.014  1.00 83.58 462 B 1 
ATOM   7297  N N   . VAL B 2  463 ? 14.932  16.790  18.789  1.00 94.67 463 B 1 
ATOM   7298  C CA  . VAL B 2  463 ? 14.840  17.432  17.466  1.00 94.82 463 B 1 
ATOM   7299  C C   . VAL B 2  463 ? 15.889  18.523  17.247  1.00 95.06 463 B 1 
ATOM   7300  O O   . VAL B 2  463 ? 16.242  18.811  16.108  1.00 93.90 463 B 1 
ATOM   7301  C CB  . VAL B 2  463 ? 13.426  17.970  17.177  1.00 93.92 463 B 1 
ATOM   7302  C CG1 . VAL B 2  463 ? 12.374  16.864  17.309  1.00 89.20 463 B 1 
ATOM   7303  C CG2 . VAL B 2  463 ? 13.011  19.144  18.065  1.00 89.12 463 B 1 
ATOM   7304  N N   . GLU B 2  464 ? 16.404  19.133  18.315  1.00 95.96 464 B 1 
ATOM   7305  C CA  . GLU B 2  464 ? 17.516  20.084  18.235  1.00 96.20 464 B 1 
ATOM   7306  C C   . GLU B 2  464 ? 18.804  19.392  17.785  1.00 96.23 464 B 1 
ATOM   7307  O O   . GLU B 2  464 ? 19.505  19.903  16.911  1.00 95.61 464 B 1 
ATOM   7308  C CB  . GLU B 2  464 ? 17.704  20.759  19.604  1.00 95.75 464 B 1 
ATOM   7309  C CG  . GLU B 2  464 ? 18.820  21.814  19.584  1.00 93.43 464 B 1 
ATOM   7310  C CD  . GLU B 2  464 ? 19.120  22.406  20.964  1.00 93.95 464 B 1 
ATOM   7311  O OE1 . GLU B 2  464 ? 20.004  23.288  21.030  1.00 87.82 464 B 1 
ATOM   7312  O OE2 . GLU B 2  464 ? 18.513  21.988  21.972  1.00 89.17 464 B 1 
ATOM   7313  N N   . GLY B 2  465 ? 19.095  18.216  18.337  1.00 95.81 465 B 1 
ATOM   7314  C CA  . GLY B 2  465 ? 20.231  17.394  17.920  1.00 95.69 465 B 1 
ATOM   7315  C C   . GLY B 2  465 ? 20.178  17.048  16.432  1.00 95.91 465 B 1 
ATOM   7316  O O   . GLY B 2  465 ? 21.171  17.215  15.720  1.00 94.41 465 B 1 
ATOM   7317  N N   . ASP B 2  466 ? 19.003  16.673  15.930  1.00 96.02 466 B 1 
ATOM   7318  C CA  . ASP B 2  466 ? 18.794  16.397  14.501  1.00 95.51 466 B 1 
ATOM   7319  C C   . ASP B 2  466 ? 19.042  17.640  13.636  1.00 96.20 466 B 1 
ATOM   7320  O O   . ASP B 2  466 ? 19.725  17.582  12.613  1.00 95.00 466 B 1 
ATOM   7321  C CB  . ASP B 2  466 ? 17.351  15.918  14.257  1.00 93.86 466 B 1 
ATOM   7322  C CG  . ASP B 2  466 ? 16.957  14.653  15.016  1.00 91.83 466 B 1 
ATOM   7323  O OD1 . ASP B 2  466 ? 17.855  13.926  15.478  1.00 85.81 466 B 1 
ATOM   7324  O OD2 . ASP B 2  466 ? 15.731  14.411  15.108  1.00 85.62 466 B 1 
ATOM   7325  N N   . ALA B 2  467 ? 18.502  18.787  14.065  1.00 96.28 467 B 1 
ATOM   7326  C CA  . ALA B 2  467 ? 18.597  20.038  13.324  1.00 96.65 467 B 1 
ATOM   7327  C C   . ALA B 2  467 ? 20.038  20.564  13.243  1.00 96.86 467 B 1 
ATOM   7328  O O   . ALA B 2  467 ? 20.509  20.936  12.163  1.00 95.90 467 B 1 
ATOM   7329  C CB  . ALA B 2  467 ? 17.663  21.057  13.987  1.00 96.16 467 B 1 
ATOM   7330  N N   . LEU B 2  468 ? 20.757  20.568  14.357  1.00 96.78 468 B 1 
ATOM   7331  C CA  . LEU B 2  468 ? 22.162  20.974  14.392  1.00 96.94 468 B 1 
ATOM   7332  C C   . LEU B 2  468 ? 23.048  19.996  13.609  1.00 96.85 468 B 1 
ATOM   7333  O O   . LEU B 2  468 ? 23.939  20.435  12.878  1.00 95.74 468 B 1 
ATOM   7334  C CB  . LEU B 2  468 ? 22.621  21.119  15.852  1.00 96.74 468 B 1 
ATOM   7335  C CG  . LEU B 2  468 ? 22.014  22.331  16.592  1.00 95.69 468 B 1 
ATOM   7336  C CD1 . LEU B 2  468 ? 22.424  22.291  18.061  1.00 92.52 468 B 1 
ATOM   7337  C CD2 . LEU B 2  468 ? 22.484  23.668  16.021  1.00 91.93 468 B 1 
ATOM   7338  N N   . GLY B 2  469 ? 22.770  18.699  13.682  1.00 96.38 469 B 1 
ATOM   7339  C CA  . GLY B 2  469 ? 23.437  17.683  12.867  1.00 96.25 469 B 1 
ATOM   7340  C C   . GLY B 2  469 ? 23.257  17.922  11.369  1.00 96.51 469 B 1 
ATOM   7341  O O   . GLY B 2  469 ? 24.238  17.942  10.621  1.00 95.47 469 B 1 
ATOM   7342  N N   . ALA B 2  470 ? 22.032  18.211  10.933  1.00 96.35 470 B 1 
ATOM   7343  C CA  . ALA B 2  470 ? 21.757  18.583  9.548   1.00 96.40 470 B 1 
ATOM   7344  C C   . ALA B 2  470 ? 22.508  19.863  9.135   1.00 96.48 470 B 1 
ATOM   7345  O O   . ALA B 2  470 ? 23.072  19.917  8.044   1.00 95.31 470 B 1 
ATOM   7346  C CB  . ALA B 2  470 ? 20.238  18.734  9.368   1.00 95.83 470 B 1 
ATOM   7347  N N   . GLY B 2  471 ? 22.587  20.860  10.019  1.00 96.39 471 B 1 
ATOM   7348  C CA  . GLY B 2  471 ? 23.357  22.084  9.782   1.00 96.44 471 B 1 
ATOM   7349  C C   . GLY B 2  471 ? 24.862  21.837  9.626   1.00 96.68 471 B 1 
ATOM   7350  O O   . GLY B 2  471 ? 25.491  22.386  8.719   1.00 95.43 471 B 1 
ATOM   7351  N N   . ILE B 2  472 ? 25.446  20.976  10.453  1.00 96.55 472 B 1 
ATOM   7352  C CA  . ILE B 2  472 ? 26.865  20.582  10.356  1.00 96.67 472 B 1 
ATOM   7353  C C   . ILE B 2  472 ? 27.137  19.863  9.029   1.00 96.52 472 B 1 
ATOM   7354  O O   . ILE B 2  472 ? 28.089  20.200  8.318   1.00 95.56 472 B 1 
ATOM   7355  C CB  . ILE B 2  472 ? 27.276  19.702  11.564  1.00 96.49 472 B 1 
ATOM   7356  C CG1 . ILE B 2  472 ? 27.271  20.528  12.872  1.00 94.39 472 B 1 
ATOM   7357  C CG2 . ILE B 2  472 ? 28.669  19.071  11.356  1.00 94.77 472 B 1 
ATOM   7358  C CD1 . ILE B 2  472 ? 27.323  19.677  14.152  1.00 91.66 472 B 1 
ATOM   7359  N N   . LEU B 2  473 ? 26.293  18.896  8.673   1.00 96.47 473 B 1 
ATOM   7360  C CA  . LEU B 2  473 ? 26.445  18.137  7.430   1.00 96.16 473 B 1 
ATOM   7361  C C   . LEU B 2  473 ? 26.258  19.013  6.188   1.00 95.98 473 B 1 
ATOM   7362  O O   . LEU B 2  473 ? 27.000  18.860  5.220   1.00 94.43 473 B 1 
ATOM   7363  C CB  . LEU B 2  473 ? 25.455  16.969  7.435   1.00 95.43 473 B 1 
ATOM   7364  C CG  . LEU B 2  473 ? 25.825  15.878  8.455   1.00 92.45 473 B 1 
ATOM   7365  C CD1 . LEU B 2  473 ? 24.636  14.952  8.631   1.00 85.84 473 B 1 
ATOM   7366  C CD2 . LEU B 2  473 ? 27.015  15.035  7.996   1.00 85.21 473 B 1 
ATOM   7367  N N   . ASN B 2  474 ? 25.338  19.970  6.232   1.00 96.08 474 B 1 
ATOM   7368  C CA  . ASN B 2  474 ? 25.156  20.954  5.167   1.00 95.90 474 B 1 
ATOM   7369  C C   . ASN B 2  474 ? 26.420  21.797  4.964   1.00 95.93 474 B 1 
ATOM   7370  O O   . ASN B 2  474 ? 26.894  21.929  3.837   1.00 94.54 474 B 1 
ATOM   7371  C CB  . ASN B 2  474 ? 23.948  21.835  5.503   1.00 95.41 474 B 1 
ATOM   7372  C CG  . ASN B 2  474 ? 23.611  22.750  4.338   1.00 94.69 474 B 1 
ATOM   7373  O OD1 . ASN B 2  474 ? 23.224  22.293  3.282   1.00 86.76 474 B 1 
ATOM   7374  N ND2 . ASN B 2  474 ? 23.752  24.046  4.506   1.00 86.68 474 B 1 
ATOM   7375  N N   . TYR B 2  475 ? 27.011  22.297  6.052   1.00 95.61 475 B 1 
ATOM   7376  C CA  . TYR B 2  475 ? 28.265  23.054  5.989   1.00 95.65 475 B 1 
ATOM   7377  C C   . TYR B 2  475 ? 29.412  22.227  5.395   1.00 95.56 475 B 1 
ATOM   7378  O O   . TYR B 2  475 ? 30.146  22.712  4.531   1.00 94.15 475 B 1 
ATOM   7379  C CB  . TYR B 2  475 ? 28.616  23.543  7.397   1.00 95.71 475 B 1 
ATOM   7380  C CG  . TYR B 2  475 ? 29.943  24.273  7.453   1.00 94.93 475 B 1 
ATOM   7381  C CD1 . TYR B 2  475 ? 31.125  23.582  7.796   1.00 91.07 475 B 1 
ATOM   7382  C CD2 . TYR B 2  475 ? 30.011  25.641  7.117   1.00 91.81 475 B 1 
ATOM   7383  C CE1 . TYR B 2  475 ? 32.358  24.252  7.814   1.00 91.01 475 B 1 
ATOM   7384  C CE2 . TYR B 2  475 ? 31.242  26.321  7.134   1.00 91.08 475 B 1 
ATOM   7385  C CZ  . TYR B 2  475 ? 32.413  25.619  7.484   1.00 91.86 475 B 1 
ATOM   7386  O OH  . TYR B 2  475 ? 33.617  26.279  7.502   1.00 90.76 475 B 1 
ATOM   7387  N N   . LEU B 2  476 ? 29.552  20.970  5.812   1.00 95.37 476 B 1 
ATOM   7388  C CA  . LEU B 2  476 ? 30.587  20.076  5.285   1.00 95.05 476 B 1 
ATOM   7389  C C   . LEU B 2  476 ? 30.387  19.763  3.794   1.00 94.81 476 B 1 
ATOM   7390  O O   . LEU B 2  476 ? 31.361  19.707  3.047   1.00 92.70 476 B 1 
ATOM   7391  C CB  . LEU B 2  476 ? 30.611  18.777  6.107   1.00 94.72 476 B 1 
ATOM   7392  C CG  . LEU B 2  476 ? 31.114  18.935  7.556   1.00 92.51 476 B 1 
ATOM   7393  C CD1 . LEU B 2  476 ? 30.943  17.609  8.289   1.00 88.65 476 B 1 
ATOM   7394  C CD2 . LEU B 2  476 ? 32.588  19.336  7.622   1.00 88.09 476 B 1 
ATOM   7395  N N   . ASN B 2  477 ? 29.146  19.597  3.359   1.00 94.34 477 B 1 
ATOM   7396  C CA  . ASN B 2  477 ? 28.817  19.352  1.954   1.00 93.62 477 B 1 
ATOM   7397  C C   . ASN B 2  477 ? 29.037  20.599  1.081   1.00 93.47 477 B 1 
ATOM   7398  O O   . ASN B 2  477 ? 29.568  20.495  -0.023  1.00 90.90 477 B 1 
ATOM   7399  C CB  . ASN B 2  477 ? 27.367  18.850  1.887   1.00 92.30 477 B 1 
ATOM   7400  C CG  . ASN B 2  477 ? 26.968  18.447  0.478   1.00 90.24 477 B 1 
ATOM   7401  O OD1 . ASN B 2  477 ? 27.558  17.585  -0.148  1.00 80.91 477 B 1 
ATOM   7402  N ND2 . ASN B 2  477 ? 25.932  19.059  -0.055  1.00 80.81 477 B 1 
ATOM   7403  N N   . GLU B 2  478 ? 28.687  21.793  1.573   1.00 93.42 478 B 1 
ATOM   7404  C CA  . GLU B 2  478 ? 28.991  23.047  0.879   1.00 93.15 478 B 1 
ATOM   7405  C C   . GLU B 2  478 ? 30.499  23.286  0.760   1.00 93.14 478 B 1 
ATOM   7406  O O   . GLU B 2  478 ? 30.972  23.709  -0.291  1.00 89.93 478 B 1 
ATOM   7407  C CB  . GLU B 2  478 ? 28.383  24.246  1.606   1.00 91.57 478 B 1 
ATOM   7408  C CG  . GLU B 2  478 ? 26.890  24.450  1.327   1.00 82.04 478 B 1 
ATOM   7409  C CD  . GLU B 2  478 ? 26.421  25.868  1.696   1.00 75.96 478 B 1 
ATOM   7410  O OE1 . GLU B 2  478 ? 25.217  26.140  1.504   1.00 67.86 478 B 1 
ATOM   7411  O OE2 . GLU B 2  478 ? 27.279  26.706  2.091   1.00 68.13 478 B 1 
ATOM   7412  N N   . LYS B 2  479 ? 31.249  23.003  1.822   1.00 92.68 479 B 1 
ATOM   7413  C CA  . LYS B 2  479 ? 32.704  23.142  1.812   1.00 92.84 479 B 1 
ATOM   7414  C C   . LYS B 2  479 ? 33.339  22.232  0.758   1.00 93.10 479 B 1 
ATOM   7415  O O   . LYS B 2  479 ? 34.144  22.702  -0.040  1.00 90.43 479 B 1 
ATOM   7416  C CB  . LYS B 2  479 ? 33.245  22.878  3.222   1.00 91.43 479 B 1 
ATOM   7417  C CG  . LYS B 2  479 ? 34.733  23.222  3.305   1.00 84.69 479 B 1 
ATOM   7418  C CD  . LYS B 2  479 ? 35.288  22.932  4.699   1.00 81.16 479 B 1 
ATOM   7419  C CE  . LYS B 2  479 ? 36.795  23.192  4.659   1.00 72.42 479 B 1 
ATOM   7420  N NZ  . LYS B 2  479 ? 37.471  22.737  5.891   1.00 64.83 479 B 1 
ATOM   7421  N N   . GLU B 2  480 ? 32.923  20.971  0.699   1.00 91.00 480 B 1 
ATOM   7422  C CA  . GLU B 2  480 ? 33.417  20.028  -0.315  1.00 89.87 480 B 1 
ATOM   7423  C C   . GLU B 2  480 ? 33.053  20.461  -1.743  1.00 90.22 480 B 1 
ATOM   7424  O O   . GLU B 2  480 ? 33.866  20.327  -2.659  1.00 86.31 480 B 1 
ATOM   7425  C CB  . GLU B 2  480 ? 32.868  18.628  -0.014  1.00 87.22 480 B 1 
ATOM   7426  C CG  . GLU B 2  480 ? 33.481  17.556  -0.936  1.00 76.75 480 B 1 
ATOM   7427  C CD  . GLU B 2  480 ? 32.987  16.126  -0.650  1.00 71.75 480 B 1 
ATOM   7428  O OE1 . GLU B 2  480 ? 33.585  15.179  -1.211  1.00 64.57 480 B 1 
ATOM   7429  O OE2 . GLU B 2  480 ? 32.037  15.932  0.145   1.00 65.28 480 B 1 
ATOM   7430  N N   . LYS B 2  481 ? 31.858  21.024  -1.957  1.00 90.25 481 B 1 
ATOM   7431  C CA  . LYS B 2  481 ? 31.477  21.604  -3.252  1.00 89.70 481 B 1 
ATOM   7432  C C   . LYS B 2  481 ? 32.385  22.764  -3.645  1.00 90.51 481 B 1 
ATOM   7433  O O   . LYS B 2  481 ? 32.850  22.808  -4.779  1.00 86.52 481 B 1 
ATOM   7434  C CB  . LYS B 2  481 ? 30.017  22.081  -3.231  1.00 86.55 481 B 1 
ATOM   7435  C CG  . LYS B 2  481 ? 29.040  21.063  -3.826  1.00 77.51 481 B 1 
ATOM   7436  C CD  . LYS B 2  481 ? 27.644  21.685  -3.850  1.00 73.70 481 B 1 
ATOM   7437  C CE  . LYS B 2  481 ? 26.642  20.836  -4.631  1.00 64.94 481 B 1 
ATOM   7438  N NZ  . LYS B 2  481 ? 25.287  21.443  -4.558  1.00 58.47 481 B 1 
ATOM   7439  N N   . ARG B 2  482 ? 32.652  23.686  -2.719  1.00 91.50 482 B 1 
ATOM   7440  C CA  . ARG B 2  482 ? 33.534  24.834  -2.983  1.00 91.62 482 B 1 
ATOM   7441  C C   . ARG B 2  482 ? 34.964  24.388  -3.273  1.00 92.41 482 B 1 
ATOM   7442  O O   . ARG B 2  482 ? 35.558  24.902  -4.211  1.00 89.39 482 B 1 
ATOM   7443  C CB  . ARG B 2  482 ? 33.508  25.819  -1.811  1.00 89.57 482 B 1 
ATOM   7444  C CG  . ARG B 2  482 ? 32.170  26.560  -1.696  1.00 79.98 482 B 1 
ATOM   7445  C CD  . ARG B 2  482 ? 32.212  27.517  -0.509  1.00 75.85 482 B 1 
ATOM   7446  N NE  . ARG B 2  482 ? 30.861  27.923  -0.091  1.00 67.33 482 B 1 
ATOM   7447  C CZ  . ARG B 2  482 ? 30.553  28.819  0.832   1.00 60.34 482 B 1 
ATOM   7448  N NH1 . ARG B 2  482 ? 31.469  29.564  1.399   1.00 55.95 482 B 1 
ATOM   7449  N NH2 . ARG B 2  482 ? 29.312  28.964  1.213   1.00 53.21 482 B 1 
ATOM   7450  N N   . GLU B 2  483 ? 35.487  23.433  -2.518  1.00 90.93 483 B 1 
ATOM   7451  C CA  . GLU B 2  483 ? 36.822  22.868  -2.759  1.00 90.23 483 B 1 
ATOM   7452  C C   . GLU B 2  483 ? 36.910  22.219  -4.154  1.00 90.66 483 B 1 
ATOM   7453  O O   . GLU B 2  483 ? 37.823  22.537  -4.918  1.00 87.23 483 B 1 
ATOM   7454  C CB  . GLU B 2  483 ? 37.184  21.869  -1.644  1.00 88.15 483 B 1 
ATOM   7455  C CG  . GLU B 2  483 ? 37.553  22.574  -0.320  1.00 79.62 483 B 1 
ATOM   7456  C CD  . GLU B 2  483 ? 37.744  21.626  0.887   1.00 74.91 483 B 1 
ATOM   7457  O OE1 . GLU B 2  483 ? 38.030  22.137  2.001   1.00 67.46 483 B 1 
ATOM   7458  O OE2 . GLU B 2  483 ? 37.540  20.399  0.744   1.00 70.25 483 B 1 
ATOM   7459  N N   . LYS B 2  484 ? 35.923  21.418  -4.562  1.00 89.23 484 B 1 
ATOM   7460  C CA  . LYS B 2  484 ? 35.880  20.830  -5.914  1.00 88.53 484 B 1 
ATOM   7461  C C   . LYS B 2  484 ? 35.756  21.879  -7.021  1.00 89.54 484 B 1 
ATOM   7462  O O   . LYS B 2  484 ? 36.396  21.755  -8.061  1.00 85.58 484 B 1 
ATOM   7463  C CB  . LYS B 2  484 ? 34.718  19.833  -6.031  1.00 85.36 484 B 1 
ATOM   7464  C CG  . LYS B 2  484 ? 35.036  18.487  -5.372  1.00 77.19 484 B 1 
ATOM   7465  C CD  . LYS B 2  484 ? 33.834  17.545  -5.501  1.00 71.92 484 B 1 
ATOM   7466  C CE  . LYS B 2  484 ? 34.173  16.186  -4.875  1.00 63.80 484 B 1 
ATOM   7467  N NZ  . LYS B 2  484 ? 32.973  15.333  -4.711  1.00 56.82 484 B 1 
ATOM   7468  N N   . GLU B 2  485 ? 34.930  22.913  -6.831  1.00 89.61 485 B 1 
ATOM   7469  C CA  . GLU B 2  485 ? 34.820  24.010  -7.801  1.00 89.17 485 B 1 
ATOM   7470  C C   . GLU B 2  485 ? 36.118  24.813  -7.904  1.00 89.63 485 B 1 
ATOM   7471  O O   . GLU B 2  485 ? 36.444  25.317  -8.976  1.00 85.61 485 B 1 
ATOM   7472  C CB  . GLU B 2  485 ? 33.692  24.969  -7.418  1.00 86.23 485 B 1 
ATOM   7473  C CG  . GLU B 2  485 ? 32.290  24.454  -7.771  1.00 76.02 485 B 1 
ATOM   7474  C CD  . GLU B 2  485 ? 31.196  25.497  -7.484  1.00 70.04 485 B 1 
ATOM   7475  O OE1 . GLU B 2  485 ? 30.014  25.178  -7.749  1.00 62.43 485 B 1 
ATOM   7476  O OE2 . GLU B 2  485 ? 31.536  26.620  -7.024  1.00 64.46 485 B 1 
ATOM   7477  N N   . GLN B 2  486 ? 36.836  24.949  -6.799  1.00 89.43 486 B 1 
ATOM   7478  C CA  . GLN B 2  486 ? 38.101  25.663  -6.755  1.00 88.94 486 B 1 
ATOM   7479  C C   . GLN B 2  486 ? 39.213  24.852  -7.424  1.00 89.91 486 B 1 
ATOM   7480  O O   . GLN B 2  486 ? 39.902  25.393  -8.285  1.00 85.50 486 B 1 
ATOM   7481  C CB  . GLN B 2  486 ? 38.384  26.063  -5.305  1.00 86.35 486 B 1 
ATOM   7482  C CG  . GLN B 2  486 ? 39.405  27.196  -5.213  1.00 75.52 486 B 1 
ATOM   7483  C CD  . GLN B 2  486 ? 39.481  27.814  -3.805  1.00 68.41 486 B 1 
ATOM   7484  O OE1 . GLN B 2  486 ? 38.722  27.519  -2.889  1.00 62.26 486 B 1 
ATOM   7485  N NE2 . GLN B 2  486 ? 40.399  28.730  -3.597  1.00 59.00 486 B 1 
ATOM   7486  N N   . GLU B 2  487 ? 39.313  23.553  -7.153  1.00 88.33 487 B 1 
ATOM   7487  C CA  . GLU B 2  487 ? 40.208  22.640  -7.881  1.00 87.04 487 B 1 
ATOM   7488  C C   . GLU B 2  487 ? 39.920  22.642  -9.390  1.00 87.45 487 B 1 
ATOM   7489  O O   . GLU B 2  487 ? 40.839  22.750  -10.198 1.00 83.08 487 B 1 
ATOM   7490  C CB  . GLU B 2  487 ? 40.067  21.203  -7.359  1.00 84.04 487 B 1 
ATOM   7491  C CG  . GLU B 2  487 ? 40.801  20.935  -6.037  1.00 73.26 487 B 1 
ATOM   7492  C CD  . GLU B 2  487 ? 40.702  19.458  -5.597  1.00 68.00 487 B 1 
ATOM   7493  O OE1 . GLU B 2  487 ? 41.481  19.054  -4.704  1.00 59.83 487 B 1 
ATOM   7494  O OE2 . GLU B 2  487 ? 39.841  18.717  -6.139  1.00 62.44 487 B 1 
ATOM   7495  N N   . LEU B 2  488 ? 38.653  22.594  -9.797  1.00 86.59 488 B 1 
ATOM   7496  C CA  . LEU B 2  488 ? 38.281  22.676  -11.214 1.00 85.29 488 B 1 
ATOM   7497  C C   . LEU B 2  488 ? 38.679  24.013  -11.849 1.00 85.96 488 B 1 
ATOM   7498  O O   . LEU B 2  488 ? 39.099  24.042  -13.007 1.00 80.39 488 B 1 
ATOM   7499  C CB  . LEU B 2  488 ? 36.765  22.451  -11.368 1.00 81.53 488 B 1 
ATOM   7500  C CG  . LEU B 2  488 ? 36.375  20.964  -11.468 1.00 73.45 488 B 1 
ATOM   7501  C CD1 . LEU B 2  488 ? 34.886  20.788  -11.179 1.00 66.07 488 B 1 
ATOM   7502  C CD2 . LEU B 2  488 ? 36.652  20.422  -12.876 1.00 67.71 488 B 1 
ATOM   7503  N N   . LYS B 2  489 ? 38.554  25.121  -11.112 1.00 85.44 489 B 1 
ATOM   7504  C CA  . LYS B 2  489 ? 39.014  26.433  -11.585 1.00 85.53 489 B 1 
ATOM   7505  C C   . LYS B 2  489 ? 40.533  26.492  -11.677 1.00 86.46 489 B 1 
ATOM   7506  O O   . LYS B 2  489 ? 41.037  27.006  -12.667 1.00 81.49 489 B 1 
ATOM   7507  C CB  . LYS B 2  489 ? 38.490  27.558  -10.686 1.00 82.51 489 B 1 
ATOM   7508  C CG  . LYS B 2  489 ? 37.024  27.893  -10.989 1.00 74.26 489 B 1 
ATOM   7509  C CD  . LYS B 2  489 ? 36.529  28.958  -10.012 1.00 69.65 489 B 1 
ATOM   7510  C CE  . LYS B 2  489 ? 35.052  29.261  -10.288 1.00 61.15 489 B 1 
ATOM   7511  N NZ  . LYS B 2  489 ? 34.477  30.154  -9.256  1.00 53.52 489 B 1 
ATOM   7512  N N   . GLU B 2  490 ? 41.248  25.971  -10.690 1.00 85.70 490 B 1 
ATOM   7513  C CA  . GLU B 2  490 ? 42.711  25.922  -10.704 1.00 84.98 490 B 1 
ATOM   7514  C C   . GLU B 2  490 ? 43.227  25.062  -11.863 1.00 84.95 490 B 1 
ATOM   7515  O O   . GLU B 2  490 ? 44.055  25.534  -12.638 1.00 79.15 490 B 1 
ATOM   7516  C CB  . GLU B 2  490 ? 43.248  25.436  -9.351  1.00 82.22 490 B 1 
ATOM   7517  C CG  . GLU B 2  490 ? 43.151  26.536  -8.282  1.00 72.41 490 B 1 
ATOM   7518  C CD  . GLU B 2  490 ? 43.639  26.114  -6.888  1.00 65.38 490 B 1 
ATOM   7519  O OE1 . GLU B 2  490 ? 43.606  26.988  -5.985  1.00 58.07 490 B 1 
ATOM   7520  O OE2 . GLU B 2  490 ? 44.013  24.932  -6.710  1.00 60.08 490 B 1 
ATOM   7521  N N   . VAL B 2  491 ? 42.666  23.875  -12.067 1.00 82.37 491 B 1 
ATOM   7522  C CA  . VAL B 2  491 ? 43.018  23.015  -13.210 1.00 81.51 491 B 1 
ATOM   7523  C C   . VAL B 2  491 ? 42.719  23.711  -14.542 1.00 82.21 491 B 1 
ATOM   7524  O O   . VAL B 2  491 ? 43.528  23.650  -15.465 1.00 76.18 491 B 1 
ATOM   7525  C CB  . VAL B 2  491 ? 42.293  21.658  -13.126 1.00 77.92 491 B 1 
ATOM   7526  C CG1 . VAL B 2  491 ? 42.494  20.798  -14.378 1.00 70.58 491 B 1 
ATOM   7527  C CG2 . VAL B 2  491 ? 42.799  20.833  -11.936 1.00 71.25 491 B 1 
ATOM   7528  N N   . ASN B 2  492 ? 41.596  24.416  -14.659 1.00 78.55 492 B 1 
ATOM   7529  C CA  . ASN B 2  492 ? 41.297  25.185  -15.867 1.00 78.75 492 B 1 
ATOM   7530  C C   . ASN B 2  492 ? 42.250  26.370  -16.056 1.00 79.19 492 B 1 
ATOM   7531  O O   . ASN B 2  492 ? 42.649  26.658  -17.181 1.00 73.41 492 B 1 
ATOM   7532  C CB  . ASN B 2  492 ? 39.836  25.660  -15.844 1.00 72.79 492 B 1 
ATOM   7533  C CG  . ASN B 2  492 ? 38.843  24.591  -16.277 1.00 65.32 492 B 1 
ATOM   7534  O OD1 . ASN B 2  492 ? 39.132  23.668  -17.010 1.00 57.94 492 B 1 
ATOM   7535  N ND2 . ASN B 2  492 ? 37.600  24.729  -15.879 1.00 59.15 492 B 1 
ATOM   7536  N N   . VAL B 2  493 ? 42.613  27.058  -14.975 1.00 77.99 493 B 1 
ATOM   7537  C CA  . VAL B 2  493 ? 43.576  28.166  -15.040 1.00 79.00 493 B 1 
ATOM   7538  C C   . VAL B 2  493 ? 44.962  27.644  -15.408 1.00 79.38 493 B 1 
ATOM   7539  O O   . VAL B 2  493 ? 45.603  28.232  -16.273 1.00 74.07 493 B 1 
ATOM   7540  C CB  . VAL B 2  493 ? 43.600  28.978  -13.733 1.00 75.51 493 B 1 
ATOM   7541  C CG1 . VAL B 2  493 ? 44.736  30.007  -13.704 1.00 68.55 493 B 1 
ATOM   7542  C CG2 . VAL B 2  493 ? 42.291  29.770  -13.560 1.00 69.10 493 B 1 
ATOM   7543  N N   . GLU B 2  494 ? 45.411  26.534  -14.827 1.00 76.31 494 B 1 
ATOM   7544  C CA  . GLU B 2  494 ? 46.662  25.880  -15.219 1.00 75.08 494 B 1 
ATOM   7545  C C   . GLU B 2  494 ? 46.622  25.397  -16.674 1.00 74.76 494 B 1 
ATOM   7546  O O   . GLU B 2  494 ? 47.577  25.616  -17.411 1.00 70.72 494 B 1 
ATOM   7547  C CB  . GLU B 2  494 ? 46.988  24.696  -14.301 1.00 72.90 494 B 1 
ATOM   7548  C CG  . GLU B 2  494 ? 47.611  25.120  -12.967 1.00 64.80 494 B 1 
ATOM   7549  C CD  . GLU B 2  494 ? 48.166  23.926  -12.170 1.00 59.21 494 B 1 
ATOM   7550  O OE1 . GLU B 2  494 ? 49.012  24.167  -11.277 1.00 51.88 494 B 1 
ATOM   7551  O OE2 . GLU B 2  494 ? 47.770  22.772  -12.470 1.00 53.48 494 B 1 
ATOM   7552  N N   . ALA B 2  495 ? 45.526  24.808  -17.120 1.00 73.29 495 B 1 
ATOM   7553  C CA  . ALA B 2  495 ? 45.383  24.392  -18.512 1.00 73.81 495 B 1 
ATOM   7554  C C   . ALA B 2  495 ? 45.450  25.589  -19.476 1.00 73.92 495 B 1 
ATOM   7555  O O   . ALA B 2  495 ? 46.130  25.526  -20.500 1.00 69.71 495 B 1 
ATOM   7556  C CB  . ALA B 2  495 ? 44.074  23.609  -18.668 1.00 70.52 495 B 1 
ATOM   7557  N N   . VAL B 2  496 ? 44.789  26.703  -19.131 1.00 72.51 496 B 1 
ATOM   7558  C CA  . VAL B 2  496 ? 44.856  27.944  -19.922 1.00 72.63 496 B 1 
ATOM   7559  C C   . VAL B 2  496 ? 46.240  28.592  -19.828 1.00 72.40 496 B 1 
ATOM   7560  O O   . VAL B 2  496 ? 46.731  29.125  -20.824 1.00 67.88 496 B 1 
ATOM   7561  C CB  . VAL B 2  496 ? 43.747  28.930  -19.499 1.00 69.61 496 B 1 
ATOM   7562  C CG1 . VAL B 2  496 ? 43.874  30.296  -20.177 1.00 63.23 496 B 1 
ATOM   7563  C CG2 . VAL B 2  496 ? 42.357  28.389  -19.867 1.00 63.98 496 B 1 
ATOM   7564  N N   . ALA B 2  497 ? 46.890  28.562  -18.668 1.00 70.38 497 B 1 
ATOM   7565  C CA  . ALA B 2  497 ? 48.247  29.069  -18.505 1.00 72.28 497 B 1 
ATOM   7566  C C   . ALA B 2  497 ? 49.250  28.235  -19.313 1.00 72.55 497 B 1 
ATOM   7567  O O   . ALA B 2  497 ? 50.075  28.797  -20.035 1.00 67.08 497 B 1 
ATOM   7568  C CB  . ALA B 2  497 ? 48.595  29.102  -17.014 1.00 68.99 497 B 1 
ATOM   7569  N N   . ASN B 2  498 ? 49.139  26.912  -19.267 1.00 67.52 498 B 1 
ATOM   7570  C CA  . ASN B 2  498 ? 49.973  26.006  -20.051 1.00 66.32 498 B 1 
ATOM   7571  C C   . ASN B 2  498 ? 49.734  26.175  -21.554 1.00 65.05 498 B 1 
ATOM   7572  O O   . ASN B 2  498 ? 50.700  26.267  -22.303 1.00 60.87 498 B 1 
ATOM   7573  C CB  . ASN B 2  498 ? 49.752  24.560  -19.587 1.00 62.69 498 B 1 
ATOM   7574  C CG  . ASN B 2  498 ? 50.422  24.259  -18.249 1.00 60.65 498 B 1 
ATOM   7575  O OD1 . ASN B 2  498 ? 51.335  24.927  -17.805 1.00 55.28 498 B 1 
ATOM   7576  N ND2 . ASN B 2  498 ? 50.000  23.208  -17.581 1.00 57.91 498 B 1 
ATOM   7577  N N   . SER B 2  499 ? 48.488  26.309  -21.998 1.00 64.27 499 B 1 
ATOM   7578  C CA  . SER B 2  499 ? 48.216  26.569  -23.419 1.00 65.49 499 B 1 
ATOM   7579  C C   . SER B 2  499 ? 48.791  27.907  -23.885 1.00 66.01 499 B 1 
ATOM   7580  O O   . SER B 2  499 ? 49.367  27.983  -24.968 1.00 60.91 499 B 1 
ATOM   7581  C CB  . SER B 2  499 ? 46.719  26.489  -23.728 1.00 61.30 499 B 1 
ATOM   7582  O OG  . SER B 2  499 ? 45.990  27.565  -23.161 1.00 57.05 499 B 1 
ATOM   7583  N N   . LYS B 2  500 ? 48.720  28.955  -23.048 1.00 55.45 500 B 1 
ATOM   7584  C CA  . LYS B 2  500 ? 49.379  30.234  -23.354 1.00 58.10 500 B 1 
ATOM   7585  C C   . LYS B 2  500 ? 50.900  30.121  -23.358 1.00 57.78 500 B 1 
ATOM   7586  O O   . LYS B 2  500 ? 51.541  30.714  -24.217 1.00 55.03 500 B 1 
ATOM   7587  C CB  . LYS B 2  500 ? 48.950  31.320  -22.367 1.00 55.36 500 B 1 
ATOM   7588  C CG  . LYS B 2  500 ? 47.576  31.884  -22.721 1.00 52.23 500 B 1 
ATOM   7589  C CD  . LYS B 2  500 ? 47.270  33.060  -21.803 1.00 49.72 500 B 1 
ATOM   7590  C CE  . LYS B 2  500 ? 45.953  33.711  -22.227 1.00 44.49 500 B 1 
ATOM   7591  N NZ  . LYS B 2  500 ? 45.682  34.919  -21.427 1.00 39.27 500 B 1 
ATOM   7592  N N   . SER B 2  501 ? 51.485  29.392  -22.416 1.00 53.58 501 B 1 
ATOM   7593  C CA  . SER B 2  501 ? 52.935  29.193  -22.390 1.00 56.91 501 B 1 
ATOM   7594  C C   . SER B 2  501 ? 53.424  28.378  -23.589 1.00 57.77 501 B 1 
ATOM   7595  O O   . SER B 2  501 ? 54.487  28.673  -24.129 1.00 54.41 501 B 1 
ATOM   7596  C CB  . SER B 2  501 ? 53.384  28.562  -21.071 1.00 53.52 501 B 1 
ATOM   7597  O OG  . SER B 2  501 ? 52.996  27.209  -20.952 1.00 50.77 501 B 1 
ATOM   7598  N N   . GLU B 2  502 ? 52.653  27.411  -24.054 1.00 50.21 502 B 1 
ATOM   7599  C CA  . GLU B 2  502 ? 52.939  26.699  -25.303 1.00 51.68 502 B 1 
ATOM   7600  C C   . GLU B 2  502 ? 52.776  27.609  -26.530 1.00 50.54 502 B 1 
ATOM   7601  O O   . GLU B 2  502 ? 53.599  27.537  -27.439 1.00 49.02 502 B 1 
ATOM   7602  C CB  . GLU B 2  502 ? 52.062  25.447  -25.445 1.00 49.63 502 B 1 
ATOM   7603  C CG  . GLU B 2  502 ? 52.536  24.287  -24.560 1.00 48.26 502 B 1 
ATOM   7604  C CD  . GLU B 2  502 ? 51.782  22.973  -24.821 1.00 45.07 502 B 1 
ATOM   7605  O OE1 . GLU B 2  502 ? 52.278  21.922  -24.344 1.00 40.99 502 B 1 
ATOM   7606  O OE2 . GLU B 2  502 ? 50.726  22.999  -25.498 1.00 44.88 502 B 1 
ATOM   7607  N N   . GLU B 2  503 ? 51.782  28.504  -26.557 1.00 45.84 503 B 1 
ATOM   7608  C CA  . GLU B 2  503 ? 51.673  29.512  -27.621 1.00 49.27 503 B 1 
ATOM   7609  C C   . GLU B 2  503 ? 52.837  30.513  -27.592 1.00 48.95 503 B 1 
ATOM   7610  O O   . GLU B 2  503 ? 53.352  30.870  -28.649 1.00 47.68 503 B 1 
ATOM   7611  C CB  . GLU B 2  503 ? 50.339  30.272  -27.550 1.00 47.73 503 B 1 
ATOM   7612  C CG  . GLU B 2  503 ? 49.168  29.520  -28.197 1.00 45.83 503 B 1 
ATOM   7613  C CD  . GLU B 2  503 ? 47.879  30.358  -28.276 1.00 42.41 503 B 1 
ATOM   7614  O OE1 . GLU B 2  503 ? 47.002  29.998  -29.093 1.00 38.25 503 B 1 
ATOM   7615  O OE2 . GLU B 2  503 ? 47.755  31.364  -27.534 1.00 42.78 503 B 1 
ATOM   7616  N N   . GLU B 2  504 ? 53.288  30.962  -26.418 1.00 47.58 504 B 1 
ATOM   7617  C CA  . GLU B 2  504 ? 54.439  31.871  -26.308 1.00 48.80 504 B 1 
ATOM   7618  C C   . GLU B 2  504 ? 55.767  31.185  -26.654 1.00 46.98 504 B 1 
ATOM   7619  O O   . GLU B 2  504 ? 56.652  31.808  -27.242 1.00 45.24 504 B 1 
ATOM   7620  C CB  . GLU B 2  504 ? 54.535  32.469  -24.895 1.00 46.96 504 B 1 
ATOM   7621  C CG  . GLU B 2  504 ? 53.540  33.613  -24.646 1.00 44.86 504 B 1 
ATOM   7622  C CD  . GLU B 2  504 ? 53.745  34.317  -23.295 1.00 42.24 504 B 1 
ATOM   7623  O OE1 . GLU B 2  504 ? 53.136  35.399  -23.110 1.00 38.52 504 B 1 
ATOM   7624  O OE2 . GLU B 2  504 ? 54.511  33.805  -22.442 1.00 42.80 504 B 1 
ATOM   7625  N N   . THR B 2  505 ? 55.932  29.920  -26.274 1.00 40.20 505 B 1 
ATOM   7626  C CA  . THR B 2  505 ? 57.158  29.168  -26.577 1.00 43.26 505 B 1 
ATOM   7627  C C   . THR B 2  505 ? 57.171  28.570  -27.976 1.00 43.42 505 B 1 
ATOM   7628  O O   . THR B 2  505 ? 58.252  28.245  -28.471 1.00 41.39 505 B 1 
ATOM   7629  C CB  . THR B 2  505 ? 57.456  28.067  -25.554 1.00 40.04 505 B 1 
ATOM   7630  O OG1 . THR B 2  505 ? 56.351  27.241  -25.327 1.00 37.80 505 B 1 
ATOM   7631  C CG2 . THR B 2  505 ? 57.906  28.630  -24.205 1.00 38.30 505 B 1 
ATOM   7632  N N   . SER B 2  506 ? 56.031  28.441  -28.631 1.00 39.45 506 B 1 
ATOM   7633  C CA  . SER B 2  506 ? 55.992  28.114  -30.054 1.00 40.92 506 B 1 
ATOM   7634  C C   . SER B 2  506 ? 56.701  29.249  -30.788 1.00 39.35 506 B 1 
ATOM   7635  O O   . SER B 2  506 ? 56.188  30.369  -30.810 1.00 38.94 506 B 1 
ATOM   7636  C CB  . SER B 2  506 ? 54.553  27.957  -30.550 1.00 39.30 506 B 1 
ATOM   7637  O OG  . SER B 2  506 ? 54.568  27.548  -31.907 1.00 37.25 506 B 1 
ATOM   7638  N N   . PRO B 2  507 ? 57.918  29.012  -31.329 1.00 36.08 507 B 1 
ATOM   7639  C CA  . PRO B 2  507 ? 58.658  30.078  -31.961 1.00 38.88 507 B 1 
ATOM   7640  C C   . PRO B 2  507 ? 57.822  30.550  -33.145 1.00 39.74 507 B 1 
ATOM   7641  O O   . PRO B 2  507 ? 57.593  29.801  -34.098 1.00 38.28 507 B 1 
ATOM   7642  C CB  . PRO B 2  507 ? 60.008  29.471  -32.355 1.00 35.83 507 B 1 
ATOM   7643  C CG  . PRO B 2  507 ? 59.701  27.979  -32.482 1.00 36.84 507 B 1 
ATOM   7644  C CD  . PRO B 2  507 ? 58.584  27.744  -31.461 1.00 43.04 507 B 1 
ATOM   7645  N N   . LEU B 2  508 ? 57.386  31.798  -33.066 1.00 36.04 508 B 1 
ATOM   7646  C CA  . LEU B 2  508 ? 56.968  32.525  -34.252 1.00 39.99 508 B 1 
ATOM   7647  C C   . LEU B 2  508 ? 58.185  32.572  -35.175 1.00 38.82 508 B 1 
ATOM   7648  O O   . LEU B 2  508 ? 59.009  33.485  -35.115 1.00 37.84 508 B 1 
ATOM   7649  C CB  . LEU B 2  508 ? 56.461  33.931  -33.864 1.00 38.06 508 B 1 
ATOM   7650  C CG  . LEU B 2  508 ? 54.940  33.994  -33.622 1.00 35.42 508 B 1 
ATOM   7651  C CD1 . LEU B 2  508 ? 54.587  35.180  -32.733 1.00 34.73 508 B 1 
ATOM   7652  C CD2 . LEU B 2  508 ? 54.192  34.151  -34.954 1.00 38.55 508 B 1 
ATOM   7653  N N   . VAL B 2  509 ? 58.331  31.528  -35.981 1.00 35.17 509 B 1 
ATOM   7654  C CA  . VAL B 2  509 ? 59.254  31.534  -37.102 1.00 38.66 509 B 1 
ATOM   7655  C C   . VAL B 2  509 ? 58.716  32.615  -38.023 1.00 38.05 509 B 1 
ATOM   7656  O O   . VAL B 2  509 ? 57.857  32.389  -38.871 1.00 36.57 509 B 1 
ATOM   7657  C CB  . VAL B 2  509 ? 59.368  30.164  -37.794 1.00 36.29 509 B 1 
ATOM   7658  C CG1 . VAL B 2  509 ? 60.396  30.227  -38.923 1.00 33.09 509 B 1 
ATOM   7659  C CG2 . VAL B 2  509 ? 59.820  29.073  -36.811 1.00 36.91 509 B 1 
ATOM   7660  N N   . THR B 2  510 ? 59.189  33.836  -37.758 1.00 32.30 510 B 1 
ATOM   7661  C CA  . THR B 2  510 ? 58.999  34.979  -38.633 1.00 34.34 510 B 1 
ATOM   7662  C C   . THR B 2  510 ? 59.762  34.674  -39.915 1.00 32.98 510 B 1 
ATOM   7663  O O   . THR B 2  510 ? 60.871  35.163  -40.130 1.00 31.30 510 B 1 
ATOM   7664  C CB  . THR B 2  510 ? 59.480  36.289  -37.983 1.00 32.23 510 B 1 
ATOM   7665  O OG1 . THR B 2  510 ? 60.723  36.128  -37.339 1.00 30.40 510 B 1 
ATOM   7666  C CG2 . THR B 2  510 ? 58.499  36.812  -36.933 1.00 31.43 510 B 1 
ATOM   7667  N N   . HIS B 2  511 ? 59.205  33.807  -40.745 1.00 34.11 511 B 1 
ATOM   7668  C CA  . HIS B 2  511 ? 59.634  33.725  -42.119 1.00 36.72 511 B 1 
ATOM   7669  C C   . HIS B 2  511 ? 59.424  35.119  -42.698 1.00 34.67 511 B 1 
ATOM   7670  O O   . HIS B 2  511 ? 58.303  35.525  -43.011 1.00 33.47 511 B 1 
ATOM   7671  C CB  . HIS B 2  511 ? 58.881  32.626  -42.880 1.00 34.26 511 B 1 
ATOM   7672  C CG  . HIS B 2  511 ? 59.687  31.355  -42.973 1.00 32.71 511 B 1 
ATOM   7673  N ND1 . HIS B 2  511 ? 60.873  31.199  -43.663 1.00 32.19 511 B 1 
ATOM   7674  C CD2 . HIS B 2  511 ? 59.403  30.140  -42.405 1.00 32.14 511 B 1 
ATOM   7675  C CE1 . HIS B 2  511 ? 61.283  29.923  -43.514 1.00 31.93 511 B 1 
ATOM   7676  N NE2 . HIS B 2  511 ? 60.419  29.252  -42.751 1.00 33.27 511 B 1 
ATOM   7677  N N   . LYS B 2  512 ? 60.531  35.879  -42.749 1.00 32.97 512 B 1 
ATOM   7678  C CA  . LYS B 2  512 ? 60.604  37.101  -43.534 1.00 36.42 512 B 1 
ATOM   7679  C C   . LYS B 2  512 ? 60.245  36.697  -44.959 1.00 34.39 512 B 1 
ATOM   7680  O O   . LYS B 2  512 ? 61.118  36.289  -45.719 1.00 33.60 512 B 1 
ATOM   7681  C CB  . LYS B 2  512 ? 62.014  37.709  -43.492 1.00 35.32 512 B 1 
ATOM   7682  C CG  . LYS B 2  512 ? 62.317  38.526  -42.227 1.00 33.96 512 B 1 
ATOM   7683  C CD  . LYS B 2  512 ? 63.730  39.119  -42.326 1.00 33.51 512 B 1 
ATOM   7684  C CE  . LYS B 2  512 ? 64.025  40.064  -41.155 1.00 29.61 512 B 1 
ATOM   7685  N NZ  . LYS B 2  512 ? 65.395  40.607  -41.206 1.00 27.29 512 B 1 
ATOM   7686  N N   . LYS B 2  513 ? 58.956  36.777  -45.299 1.00 28.44 513 B 1 
ATOM   7687  C CA  . LYS B 2  513 ? 58.605  36.887  -46.707 1.00 32.33 513 B 1 
ATOM   7688  C C   . LYS B 2  513 ? 59.357  38.117  -47.197 1.00 30.73 513 B 1 
ATOM   7689  O O   . LYS B 2  513 ? 59.033  39.234  -46.804 1.00 29.94 513 B 1 
ATOM   7690  C CB  . LYS B 2  513 ? 57.091  37.012  -46.924 1.00 31.61 513 B 1 
ATOM   7691  C CG  . LYS B 2  513 ? 56.405  35.634  -46.955 1.00 30.44 513 B 1 
ATOM   7692  C CD  . LYS B 2  513 ? 54.921  35.769  -47.324 1.00 29.84 513 B 1 
ATOM   7693  C CE  . LYS B 2  513 ? 54.274  34.390  -47.516 1.00 26.60 513 B 1 
ATOM   7694  N NZ  . LYS B 2  513 ? 52.847  34.481  -47.887 1.00 24.85 513 B 1 
ATOM   7695  N N   . GLN B 2  514 ? 60.452  37.904  -47.942 1.00 30.26 514 B 1 
ATOM   7696  C CA  . GLN B 2  514 ? 61.131  38.982  -48.640 1.00 31.90 514 B 1 
ATOM   7697  C C   . GLN B 2  514 ? 60.073  39.622  -49.528 1.00 29.98 514 B 1 
ATOM   7698  O O   . GLN B 2  514 ? 59.527  38.975  -50.416 1.00 28.83 514 B 1 
ATOM   7699  C CB  . GLN B 2  514 ? 62.312  38.462  -49.466 1.00 30.40 514 B 1 
ATOM   7700  C CG  . GLN B 2  514 ? 63.576  38.266  -48.623 1.00 29.65 514 B 1 
ATOM   7701  C CD  . GLN B 2  514 ? 64.785  37.823  -49.453 1.00 28.34 514 B 1 
ATOM   7702  O OE1 . GLN B 2  514 ? 64.678  37.192  -50.480 1.00 27.89 514 B 1 
ATOM   7703  N NE2 . GLN B 2  514 ? 65.989  38.132  -49.017 1.00 29.56 514 B 1 
ATOM   7704  N N   . VAL B 2  515 ? 59.761  40.866  -49.203 1.00 31.63 515 B 1 
ATOM   7705  C CA  . VAL B 2  515 ? 58.923  41.700  -50.058 1.00 32.29 515 B 1 
ATOM   7706  C C   . VAL B 2  515 ? 59.751  41.927  -51.315 1.00 31.19 515 B 1 
ATOM   7707  O O   . VAL B 2  515 ? 60.562  42.851  -51.365 1.00 29.88 515 B 1 
ATOM   7708  C CB  . VAL B 2  515 ? 58.542  43.015  -49.355 1.00 30.00 515 B 1 
ATOM   7709  C CG1 . VAL B 2  515 ? 57.604  43.853  -50.216 1.00 27.56 515 B 1 
ATOM   7710  C CG2 . VAL B 2  515 ? 57.851  42.753  -48.007 1.00 31.60 515 B 1 
ATOM   7711  N N   . SER B 2  516 ? 59.681  41.013  -52.275 1.00 29.85 516 B 1 
ATOM   7712  C CA  . SER B 2  516 ? 60.296  41.233  -53.573 1.00 29.61 516 B 1 
ATOM   7713  C C   . SER B 2  516 ? 59.585  42.430  -54.190 1.00 28.33 516 B 1 
ATOM   7714  O O   . SER B 2  516 ? 58.393  42.372  -54.479 1.00 26.92 516 B 1 
ATOM   7715  C CB  . SER B 2  516 ? 60.223  39.983  -54.459 1.00 27.50 516 B 1 
ATOM   7716  O OG  . SER B 2  516 ? 58.906  39.497  -54.572 1.00 27.01 516 B 1 
ATOM   7717  N N   . ASN B 2  517 ? 60.334  43.514  -54.323 1.00 28.39 517 B 1 
ATOM   7718  C CA  . ASN B 2  517 ? 59.908  44.792  -54.898 1.00 29.41 517 B 1 
ATOM   7719  C C   . ASN B 2  517 ? 59.630  44.673  -56.405 1.00 28.06 517 B 1 
ATOM   7720  O O   . ASN B 2  517 ? 60.037  45.549  -57.165 1.00 26.32 517 B 1 
ATOM   7721  C CB  . ASN B 2  517 ? 61.000  45.846  -54.612 1.00 26.97 517 B 1 
ATOM   7722  C CG  . ASN B 2  517 ? 60.795  46.681  -53.360 1.00 24.49 517 B 1 
ATOM   7723  O OD1 . ASN B 2  517 ? 59.772  46.690  -52.725 1.00 24.61 517 B 1 
ATOM   7724  N ND2 . ASN B 2  517 ? 61.790  47.462  -52.997 1.00 27.17 517 B 1 
ATOM   7725  N N   . THR B 2  518 ? 59.050  43.591  -56.875 1.00 28.93 518 B 1 
ATOM   7726  C CA  . THR B 2  518 ? 58.673  43.507  -58.284 1.00 29.13 518 B 1 
ATOM   7727  C C   . THR B 2  518 ? 57.631  44.580  -58.549 1.00 27.96 518 B 1 
ATOM   7728  O O   . THR B 2  518 ? 56.446  44.417  -58.285 1.00 26.23 518 B 1 
ATOM   7729  C CB  . THR B 2  518 ? 58.179  42.109  -58.682 1.00 26.34 518 B 1 
ATOM   7730  O OG1 . THR B 2  518 ? 57.424  41.515  -57.661 1.00 25.61 518 B 1 
ATOM   7731  C CG2 . THR B 2  518 ? 59.362  41.189  -58.980 1.00 26.99 518 B 1 
ATOM   7732  N N   . THR B 2  519 ? 58.139  45.699  -59.026 1.00 27.60 519 B 1 
ATOM   7733  C CA  . THR B 2  519 ? 57.430  46.916  -59.418 1.00 27.92 519 B 1 
ATOM   7734  C C   . THR B 2  519 ? 56.608  46.691  -60.679 1.00 27.35 519 B 1 
ATOM   7735  O O   . THR B 2  519 ? 56.700  47.493  -61.603 1.00 25.89 519 B 1 
ATOM   7736  C CB  . THR B 2  519 ? 58.439  48.048  -59.664 1.00 25.08 519 B 1 
ATOM   7737  O OG1 . THR B 2  519 ? 59.484  47.593  -60.485 1.00 23.78 519 B 1 
ATOM   7738  C CG2 . THR B 2  519 ? 59.059  48.574  -58.369 1.00 25.15 519 B 1 
ATOM   7739  N N   . SER B 2  520 ? 55.905  45.579  -60.782 1.00 27.07 520 B 1 
ATOM   7740  C CA  . SER B 2  520 ? 55.083  45.335  -61.961 1.00 28.13 520 B 1 
ATOM   7741  C C   . SER B 2  520 ? 54.113  46.495  -62.113 1.00 26.99 520 B 1 
ATOM   7742  O O   . SER B 2  520 ? 53.187  46.659  -61.321 1.00 25.88 520 B 1 
ATOM   7743  C CB  . SER B 2  520 ? 54.348  43.996  -61.870 1.00 26.02 520 B 1 
ATOM   7744  O OG  . SER B 2  520 ? 53.564  43.922  -60.702 1.00 24.86 520 B 1 
ATOM   7745  N N   . THR B 2  521 ? 54.400  47.317  -63.094 1.00 26.71 521 B 1 
ATOM   7746  C CA  . THR B 2  521 ? 53.614  48.466  -63.527 1.00 27.33 521 B 1 
ATOM   7747  C C   . THR B 2  521 ? 52.285  47.939  -64.038 1.00 26.67 521 B 1 
ATOM   7748  O O   . THR B 2  521 ? 52.150  47.640  -65.218 1.00 25.34 521 B 1 
ATOM   7749  C CB  . THR B 2  521 ? 54.357  49.222  -64.635 1.00 24.54 521 B 1 
ATOM   7750  O OG1 . THR B 2  521 ? 54.890  48.316  -65.571 1.00 23.60 521 B 1 
ATOM   7751  C CG2 . THR B 2  521 ? 55.533  50.034  -64.076 1.00 24.79 521 B 1 
ATOM   7752  N N   . ALA B 2  522 ? 51.356  47.758  -63.115 1.00 28.56 522 B 1 
ATOM   7753  C CA  . ALA B 2  522 ? 49.991  47.425  -63.482 1.00 30.65 522 B 1 
ATOM   7754  C C   . ALA B 2  522 ? 49.438  48.612  -64.272 1.00 30.33 522 B 1 
ATOM   7755  O O   . ALA B 2  522 ? 49.191  49.673  -63.697 1.00 28.88 522 B 1 
ATOM   7756  C CB  . ALA B 2  522 ? 49.193  47.114  -62.214 1.00 28.24 522 B 1 
ATOM   7757  N N   . ASP B 2  523 ? 49.334  48.439  -65.587 1.00 27.31 523 B 1 
ATOM   7758  C CA  . ASP B 2  523 ? 48.778  49.460  -66.460 1.00 27.64 523 B 1 
ATOM   7759  C C   . ASP B 2  523 ? 47.359  49.806  -66.003 1.00 26.03 523 B 1 
ATOM   7760  O O   . ASP B 2  523 ? 46.605  48.932  -65.570 1.00 24.81 523 B 1 
ATOM   7761  C CB  . ASP B 2  523 ? 48.817  49.010  -67.929 1.00 25.87 523 B 1 
ATOM   7762  C CG  . ASP B 2  523 ? 50.110  49.419  -68.645 1.00 23.18 523 B 1 
ATOM   7763  O OD1 . ASP B 2  523 ? 50.586  50.547  -68.392 1.00 24.08 523 B 1 
ATOM   7764  O OD2 . ASP B 2  523 ? 50.594  48.615  -69.461 1.00 25.59 523 B 1 
ATOM   7765  N N   . PRO B 2  524 ? 46.981  51.099  -66.038 1.00 26.31 524 B 1 
ATOM   7766  C CA  . PRO B 2  524 ? 45.684  51.570  -65.571 1.00 28.07 524 B 1 
ATOM   7767  C C   . PRO B 2  524 ? 44.602  51.174  -66.584 1.00 28.41 524 B 1 
ATOM   7768  O O   . PRO B 2  524 ? 44.157  52.010  -67.368 1.00 26.66 524 B 1 
ATOM   7769  C CB  . PRO B 2  524 ? 45.865  53.082  -65.408 1.00 25.79 524 B 1 
ATOM   7770  C CG  . PRO B 2  524 ? 46.868  53.433  -66.497 1.00 26.09 524 B 1 
ATOM   7771  C CD  . PRO B 2  524 ? 47.777  52.195  -66.548 1.00 31.42 524 B 1 
ATOM   7772  N N   . GLU B 2  525 ? 44.257  49.915  -66.609 1.00 27.46 525 B 1 
ATOM   7773  C CA  . GLU B 2  525 ? 43.260  49.437  -67.564 1.00 27.85 525 B 1 
ATOM   7774  C C   . GLU B 2  525 ? 41.933  50.183  -67.431 1.00 26.22 525 B 1 
ATOM   7775  O O   . GLU B 2  525 ? 41.507  50.611  -66.355 1.00 25.50 525 B 1 
ATOM   7776  C CB  . GLU B 2  525 ? 43.072  47.914  -67.499 1.00 27.00 525 B 1 
ATOM   7777  C CG  . GLU B 2  525 ? 44.211  47.163  -68.192 1.00 25.84 525 B 1 
ATOM   7778  C CD  . GLU B 2  525 ? 43.921  45.664  -68.381 1.00 25.36 525 B 1 
ATOM   7779  O OE1 . GLU B 2  525 ? 44.614  45.044  -69.218 1.00 23.24 525 B 1 
ATOM   7780  O OE2 . GLU B 2  525 ? 43.013  45.147  -67.685 1.00 29.63 525 B 1 
ATOM   7781  N N   . SER B 2  526 ? 41.336  50.393  -68.592 1.00 23.70 526 B 1 
ATOM   7782  C CA  . SER B 2  526 ? 40.257  51.338  -68.827 1.00 25.15 526 B 1 
ATOM   7783  C C   . SER B 2  526 ? 39.024  50.994  -68.003 1.00 24.53 526 B 1 
ATOM   7784  O O   . SER B 2  526 ? 38.499  49.894  -68.040 1.00 23.61 526 B 1 
ATOM   7785  C CB  . SER B 2  526 ? 39.930  51.387  -70.322 1.00 23.94 526 B 1 
ATOM   7786  O OG  . SER B 2  526 ? 39.784  50.090  -70.861 1.00 22.13 526 B 1 
ATOM   7787  N N   . LYS B 2  527 ? 38.523  52.033  -67.291 1.00 25.23 527 B 1 
ATOM   7788  C CA  . LYS B 2  527 ? 37.215  52.019  -66.632 1.00 27.10 527 B 1 
ATOM   7789  C C   . LYS B 2  527 ? 36.120  51.973  -67.699 1.00 25.57 527 B 1 
ATOM   7790  O O   . LYS B 2  527 ? 35.479  52.993  -67.945 1.00 24.41 527 B 1 
ATOM   7791  C CB  . LYS B 2  527 ? 37.043  53.272  -65.762 1.00 27.05 527 B 1 
ATOM   7792  C CG  . LYS B 2  527 ? 37.922  53.330  -64.518 1.00 25.66 527 B 1 
ATOM   7793  C CD  . LYS B 2  527 ? 37.613  54.635  -63.779 1.00 25.16 527 B 1 
ATOM   7794  C CE  . LYS B 2  527 ? 38.371  54.724  -62.458 1.00 22.48 527 B 1 
ATOM   7795  N NZ  . LYS B 2  527 ? 38.092  55.988  -61.759 1.00 22.12 527 B 1 
ATOM   7796  N N   . GLU B 2  528 ? 35.945  50.850  -68.376 1.00 26.10 528 B 1 
ATOM   7797  C CA  . GLU B 2  528 ? 34.789  50.722  -69.251 1.00 25.55 528 B 1 
ATOM   7798  C C   . GLU B 2  528 ? 33.532  50.868  -68.409 1.00 23.99 528 B 1 
ATOM   7799  O O   . GLU B 2  528 ? 33.257  50.108  -67.476 1.00 23.57 528 B 1 
ATOM   7800  C CB  . GLU B 2  528 ? 34.817  49.448  -70.096 1.00 25.54 528 B 1 
ATOM   7801  C CG  . GLU B 2  528 ? 35.777  49.623  -71.280 1.00 24.07 528 B 1 
ATOM   7802  C CD  . GLU B 2  528 ? 35.671  48.522  -72.337 1.00 23.46 528 B 1 
ATOM   7803  O OE1 . GLU B 2  528 ? 36.138  48.789  -73.476 1.00 22.15 528 B 1 
ATOM   7804  O OE2 . GLU B 2  528 ? 35.141  47.442  -72.007 1.00 27.40 528 B 1 
ATOM   7805  N N   . SER B 2  529 ? 32.814  51.941  -68.683 1.00 26.40 529 B 1 
ATOM   7806  C CA  . SER B 2  529 ? 31.534  52.252  -68.069 1.00 24.91 529 B 1 
ATOM   7807  C C   . SER B 2  529 ? 30.519  51.249  -68.586 1.00 23.65 529 B 1 
ATOM   7808  O O   . SER B 2  529 ? 29.968  51.436  -69.667 1.00 23.01 529 B 1 
ATOM   7809  C CB  . SER B 2  529 ? 31.127  53.690  -68.410 1.00 23.99 529 B 1 
ATOM   7810  O OG  . SER B 2  529 ? 31.109  53.903  -69.809 1.00 22.47 529 B 1 
ATOM   7811  N N   . VAL B 2  530 ? 30.297  50.212  -67.826 1.00 25.13 530 B 1 
ATOM   7812  C CA  . VAL B 2  530 ? 29.204  49.284  -68.089 1.00 24.92 530 B 1 
ATOM   7813  C C   . VAL B 2  530 ? 27.911  50.087  -68.019 1.00 24.70 530 B 1 
ATOM   7814  O O   . VAL B 2  530 ? 27.585  50.649  -66.972 1.00 23.07 530 B 1 
ATOM   7815  C CB  . VAL B 2  530 ? 29.213  48.100  -67.108 1.00 22.89 530 B 1 
ATOM   7816  C CG1 . VAL B 2  530 ? 28.150  47.072  -67.475 1.00 20.38 530 B 1 
ATOM   7817  C CG2 . VAL B 2  530 ? 30.579  47.394  -67.098 1.00 23.65 530 B 1 
ATOM   7818  N N   . LEU B 2  531 ? 27.209  50.194  -69.129 1.00 20.12 531 B 1 
ATOM   7819  C CA  . LEU B 2  531 ? 25.870  50.766  -69.261 1.00 20.76 531 B 1 
ATOM   7820  C C   . LEU B 2  531 ? 24.819  49.821  -68.663 1.00 19.26 531 B 1 
ATOM   7821  O O   . LEU B 2  531 ? 24.990  48.591  -68.764 1.00 16.11 531 B 1 
ATOM   7822  C CB  . LEU B 2  531 ? 25.570  51.076  -70.740 1.00 19.31 531 B 1 
ATOM   7823  C CG  . LEU B 2  531 ? 26.037  52.460  -71.226 1.00 18.09 531 B 1 
ATOM   7824  C CD1 . LEU B 2  531 ? 25.956  52.524  -72.747 1.00 18.65 531 B 1 
ATOM   7825  C CD2 . LEU B 2  531 ? 25.159  53.573  -70.661 1.00 21.49 531 B 1 
ATOM   7826  O OXT . LEU B 2  531 ? 23.806  50.408  -68.136 1.00 18.57 531 B 1 
ATOM   7827  N N   . MET C 3  1   ? -87.560 4.678   -68.722 1.00 17.77 1   C 1 
ATOM   7828  C CA  . MET C 3  1   ? -86.828 3.613   -69.430 1.00 22.10 1   C 1 
ATOM   7829  C C   . MET C 3  1   ? -85.422 4.105   -69.770 1.00 22.56 1   C 1 
ATOM   7830  O O   . MET C 3  1   ? -85.044 4.123   -70.927 1.00 21.31 1   C 1 
ATOM   7831  C CB  . MET C 3  1   ? -87.567 3.185   -70.700 1.00 21.57 1   C 1 
ATOM   7832  C CG  . MET C 3  1   ? -88.750 2.245   -70.435 1.00 20.08 1   C 1 
ATOM   7833  S SD  . MET C 3  1   ? -89.641 1.839   -71.971 1.00 18.83 1   C 1 
ATOM   7834  C CE  . MET C 3  1   ? -90.633 0.428   -71.427 1.00 16.94 1   C 1 
ATOM   7835  N N   . GLU C 3  2   ? -84.748 4.641   -68.786 1.00 19.86 2   C 1 
ATOM   7836  C CA  . GLU C 3  2   ? -83.424 5.219   -69.002 1.00 21.50 2   C 1 
ATOM   7837  C C   . GLU C 3  2   ? -82.428 4.090   -69.272 1.00 20.52 2   C 1 
ATOM   7838  O O   . GLU C 3  2   ? -82.286 3.152   -68.490 1.00 19.81 2   C 1 
ATOM   7839  C CB  . GLU C 3  2   ? -83.028 6.105   -67.815 1.00 20.94 2   C 1 
ATOM   7840  C CG  . GLU C 3  2   ? -83.833 7.418   -67.813 1.00 19.80 2   C 1 
ATOM   7841  C CD  . GLU C 3  2   ? -83.563 8.324   -66.608 1.00 18.97 2   C 1 
ATOM   7842  O OE1 . GLU C 3  2   ? -83.750 9.554   -66.763 1.00 17.30 2   C 1 
ATOM   7843  O OE2 . GLU C 3  2   ? -83.233 7.782   -65.527 1.00 22.70 2   C 1 
ATOM   7844  N N   . THR C 3  3   ? -81.859 4.137   -70.487 1.00 21.16 3   C 1 
ATOM   7845  C CA  . THR C 3  3   ? -80.960 3.130   -71.049 1.00 21.44 3   C 1 
ATOM   7846  C C   . THR C 3  3   ? -79.629 3.180   -70.303 1.00 20.79 3   C 1 
ATOM   7847  O O   . THR C 3  3   ? -78.777 4.006   -70.593 1.00 19.64 3   C 1 
ATOM   7848  C CB  . THR C 3  3   ? -80.759 3.401   -72.548 1.00 19.75 3   C 1 
ATOM   7849  O OG1 . THR C 3  3   ? -80.602 4.782   -72.793 1.00 18.56 3   C 1 
ATOM   7850  C CG2 . THR C 3  3   ? -81.978 2.946   -73.360 1.00 19.16 3   C 1 
ATOM   7851  N N   . ALA C 3  4   ? -79.506 2.313   -69.307 1.00 21.92 4   C 1 
ATOM   7852  C CA  . ALA C 3  4   ? -78.290 2.154   -68.520 1.00 22.44 4   C 1 
ATOM   7853  C C   . ALA C 3  4   ? -77.198 1.536   -69.408 1.00 22.05 4   C 1 
ATOM   7854  O O   . ALA C 3  4   ? -77.077 0.315   -69.484 1.00 21.07 4   C 1 
ATOM   7855  C CB  . ALA C 3  4   ? -78.616 1.300   -67.286 1.00 21.12 4   C 1 
ATOM   7856  N N   . ASP C 3  5   ? -76.474 2.401   -70.135 1.00 21.85 5   C 1 
ATOM   7857  C CA  . ASP C 3  5   ? -75.357 1.975   -70.974 1.00 22.11 5   C 1 
ATOM   7858  C C   . ASP C 3  5   ? -74.281 1.340   -70.092 1.00 21.46 5   C 1 
ATOM   7859  O O   . ASP C 3  5   ? -73.516 2.001   -69.389 1.00 19.94 5   C 1 
ATOM   7860  C CB  . ASP C 3  5   ? -74.821 3.147   -71.808 1.00 20.42 5   C 1 
ATOM   7861  C CG  . ASP C 3  5   ? -75.638 3.405   -73.084 1.00 17.80 5   C 1 
ATOM   7862  O OD1 . ASP C 3  5   ? -76.144 2.425   -73.665 1.00 17.66 5   C 1 
ATOM   7863  O OD2 . ASP C 3  5   ? -75.717 4.586   -73.482 1.00 19.53 5   C 1 
ATOM   7864  N N   . SER C 3  6   ? -74.294 0.024   -70.117 1.00 19.71 6   C 1 
ATOM   7865  C CA  . SER C 3  6   ? -73.342 -0.819  -69.397 1.00 20.15 6   C 1 
ATOM   7866  C C   . SER C 3  6   ? -71.970 -0.727  -70.070 1.00 19.35 6   C 1 
ATOM   7867  O O   . SER C 3  6   ? -71.617 -1.561  -70.898 1.00 18.60 6   C 1 
ATOM   7868  C CB  . SER C 3  6   ? -73.865 -2.262  -69.356 1.00 19.19 6   C 1 
ATOM   7869  O OG  . SER C 3  6   ? -74.166 -2.735  -70.652 1.00 17.93 6   C 1 
ATOM   7870  N N   . VAL C 3  7   ? -71.228 0.322   -69.759 1.00 20.37 7   C 1 
ATOM   7871  C CA  . VAL C 3  7   ? -69.871 0.504   -70.282 1.00 20.34 7   C 1 
ATOM   7872  C C   . VAL C 3  7   ? -68.993 -0.601  -69.703 1.00 19.87 7   C 1 
ATOM   7873  O O   . VAL C 3  7   ? -68.605 -0.555  -68.537 1.00 18.93 7   C 1 
ATOM   7874  C CB  . VAL C 3  7   ? -69.325 1.909   -69.977 1.00 19.31 7   C 1 
ATOM   7875  C CG1 . VAL C 3  7   ? -67.934 2.107   -70.566 1.00 17.39 7   C 1 
ATOM   7876  C CG2 . VAL C 3  7   ? -70.235 3.003   -70.555 1.00 20.10 7   C 1 
ATOM   7877  N N   . GLU C 3  8   ? -68.724 -1.603  -70.557 1.00 19.71 8   C 1 
ATOM   7878  C CA  . GLU C 3  8   ? -67.777 -2.682  -70.261 1.00 20.89 8   C 1 
ATOM   7879  C C   . GLU C 3  8   ? -66.367 -2.094  -70.080 1.00 20.11 8   C 1 
ATOM   7880  O O   . GLU C 3  8   ? -65.607 -1.914  -71.028 1.00 19.47 8   C 1 
ATOM   7881  C CB  . GLU C 3  8   ? -67.785 -3.737  -71.380 1.00 20.52 8   C 1 
ATOM   7882  C CG  . GLU C 3  8   ? -69.046 -4.611  -71.413 1.00 19.61 8   C 1 
ATOM   7883  C CD  . GLU C 3  8   ? -68.986 -5.708  -72.495 1.00 19.06 8   C 1 
ATOM   7884  O OE1 . GLU C 3  8   ? -69.605 -6.779  -72.281 1.00 17.90 8   C 1 
ATOM   7885  O OE2 . GLU C 3  8   ? -68.334 -5.472  -73.536 1.00 23.70 8   C 1 
ATOM   7886  N N   . LYS C 3  9   ? -66.015 -1.724  -68.841 1.00 23.07 9   C 1 
ATOM   7887  C CA  . LYS C 3  9   ? -64.646 -1.310  -68.520 1.00 24.49 9   C 1 
ATOM   7888  C C   . LYS C 3  9   ? -63.739 -2.530  -68.645 1.00 23.16 9   C 1 
ATOM   7889  O O   . LYS C 3  9   ? -63.853 -3.472  -67.870 1.00 22.19 9   C 1 
ATOM   7890  C CB  . LYS C 3  9   ? -64.557 -0.675  -67.127 1.00 24.09 9   C 1 
ATOM   7891  C CG  . LYS C 3  9   ? -65.064 0.775   -67.134 1.00 22.93 9   C 1 
ATOM   7892  C CD  . LYS C 3  9   ? -64.832 1.433   -65.775 1.00 21.89 9   C 1 
ATOM   7893  C CE  . LYS C 3  9   ? -65.232 2.913   -65.822 1.00 20.72 9   C 1 
ATOM   7894  N NZ  . LYS C 3  9   ? -65.020 3.590   -64.527 1.00 19.88 9   C 1 
ATOM   7895  N N   . GLY C 3  10  ? -62.863 -2.501  -69.650 1.00 22.92 10  C 1 
ATOM   7896  C CA  . GLY C 3  10  ? -61.939 -3.598  -69.928 1.00 23.01 10  C 1 
ATOM   7897  C C   . GLY C 3  10  ? -61.030 -3.903  -68.740 1.00 22.71 10  C 1 
ATOM   7898  O O   . GLY C 3  10  ? -60.450 -3.002  -68.139 1.00 21.30 10  C 1 
ATOM   7899  N N   . ASP C 3  11  ? -60.921 -5.194  -68.468 1.00 22.37 11  C 1 
ATOM   7900  C CA  . ASP C 3  11  ? -60.039 -5.748  -67.439 1.00 22.44 11  C 1 
ATOM   7901  C C   . ASP C 3  11  ? -58.566 -5.525  -67.816 1.00 21.83 11  C 1 
ATOM   7902  O O   . ASP C 3  11  ? -57.892 -6.378  -68.398 1.00 20.49 11  C 1 
ATOM   7903  C CB  . ASP C 3  11  ? -60.337 -7.249  -67.239 1.00 20.72 11  C 1 
ATOM   7904  C CG  . ASP C 3  11  ? -61.529 -7.539  -66.323 1.00 18.42 11  C 1 
ATOM   7905  O OD1 . ASP C 3  11  ? -61.709 -6.775  -65.354 1.00 18.23 11  C 1 
ATOM   7906  O OD2 . ASP C 3  11  ? -62.200 -8.557  -66.578 1.00 20.28 11  C 1 
ATOM   7907  N N   . GLY C 3  12  ? -58.050 -4.340  -67.501 1.00 23.96 12  C 1 
ATOM   7908  C CA  . GLY C 3  12  ? -56.618 -4.081  -67.564 1.00 24.18 12  C 1 
ATOM   7909  C C   . GLY C 3  12  ? -55.924 -4.897  -66.484 1.00 23.96 12  C 1 
ATOM   7910  O O   . GLY C 3  12  ? -55.867 -4.473  -65.335 1.00 22.46 12  C 1 
ATOM   7911  N N   . GLY C 3  13  ? -55.445 -6.067  -66.876 1.00 24.55 13  C 1 
ATOM   7912  C CA  . GLY C 3  13  ? -54.698 -6.938  -65.972 1.00 24.70 13  C 1 
ATOM   7913  C C   . GLY C 3  13  ? -53.393 -6.276  -65.538 1.00 24.47 13  C 1 
ATOM   7914  O O   . GLY C 3  13  ? -52.364 -6.450  -66.186 1.00 23.14 13  C 1 
ATOM   7915  N N   . GLU C 3  14  ? -53.446 -5.502  -64.465 1.00 23.12 14  C 1 
ATOM   7916  C CA  . GLU C 3  14  ? -52.253 -4.898  -63.885 1.00 24.19 14  C 1 
ATOM   7917  C C   . GLU C 3  14  ? -51.302 -6.002  -63.421 1.00 23.10 14  C 1 
ATOM   7918  O O   . GLU C 3  14  ? -51.619 -6.826  -62.567 1.00 22.60 14  C 1 
ATOM   7919  C CB  . GLU C 3  14  ? -52.587 -3.936  -62.736 1.00 23.71 14  C 1 
ATOM   7920  C CG  . GLU C 3  14  ? -53.115 -2.577  -63.229 1.00 22.88 14  C 1 
ATOM   7921  C CD  . GLU C 3  14  ? -53.207 -1.529  -62.107 1.00 22.15 14  C 1 
ATOM   7922  O OE1 . GLU C 3  14  ? -53.102 -0.320  -62.435 1.00 20.98 14  C 1 
ATOM   7923  O OE2 . GLU C 3  14  ? -53.356 -1.926  -60.930 1.00 27.24 14  C 1 
ATOM   7924  N N   . LYS C 3  15  ? -50.113 -6.027  -64.017 1.00 24.07 15  C 1 
ATOM   7925  C CA  . LYS C 3  15  ? -49.030 -6.916  -63.595 1.00 27.16 15  C 1 
ATOM   7926  C C   . LYS C 3  15  ? -48.632 -6.537  -62.171 1.00 25.56 15  C 1 
ATOM   7927  O O   . LYS C 3  15  ? -47.954 -5.536  -61.963 1.00 24.50 15  C 1 
ATOM   7928  C CB  . LYS C 3  15  ? -47.823 -6.808  -64.540 1.00 26.58 15  C 1 
ATOM   7929  C CG  . LYS C 3  15  ? -48.016 -7.575  -65.857 1.00 25.00 15  C 1 
ATOM   7930  C CD  . LYS C 3  15  ? -46.749 -7.467  -66.715 1.00 23.77 15  C 1 
ATOM   7931  C CE  . LYS C 3  15  ? -46.872 -8.324  -67.981 1.00 22.01 15  C 1 
ATOM   7932  N NZ  . LYS C 3  15  ? -45.665 -8.229  -68.839 1.00 21.15 15  C 1 
ATOM   7933  N N   . ALA C 3  16  ? -49.068 -7.353  -61.231 1.00 27.64 16  C 1 
ATOM   7934  C CA  . ALA C 3  16  ? -48.654 -7.238  -59.838 1.00 28.67 16  C 1 
ATOM   7935  C C   . ALA C 3  16  ? -47.127 -7.379  -59.755 1.00 28.12 16  C 1 
ATOM   7936  O O   . ALA C 3  16  ? -46.581 -8.479  -59.795 1.00 26.89 16  C 1 
ATOM   7937  C CB  . ALA C 3  16  ? -49.402 -8.297  -59.019 1.00 26.98 16  C 1 
ATOM   7938  N N   . GLY C 3  17  ? -46.446 -6.250  -59.712 1.00 26.37 17  C 1 
ATOM   7939  C CA  . GLY C 3  17  ? -44.992 -6.222  -59.652 1.00 27.86 17  C 1 
ATOM   7940  C C   . GLY C 3  17  ? -44.514 -6.786  -58.316 1.00 27.64 17  C 1 
ATOM   7941  O O   . GLY C 3  17  ? -44.805 -6.229  -57.263 1.00 25.81 17  C 1 
ATOM   7942  N N   . ASN C 3  18  ? -43.735 -7.844  -58.371 1.00 24.61 18  C 1 
ATOM   7943  C CA  . ASN C 3  18  ? -43.133 -8.516  -57.208 1.00 26.33 18  C 1 
ATOM   7944  C C   . ASN C 3  18  ? -42.134 -7.648  -56.406 1.00 25.51 18  C 1 
ATOM   7945  O O   . ASN C 3  18  ? -41.504 -8.136  -55.470 1.00 24.01 18  C 1 
ATOM   7946  C CB  . ASN C 3  18  ? -42.467 -9.824  -57.693 1.00 24.20 18  C 1 
ATOM   7947  C CG  . ASN C 3  18  ? -43.392 -11.036 -57.693 1.00 21.63 18  C 1 
ATOM   7948  O OD1 . ASN C 3  18  ? -44.389 -11.095 -57.009 1.00 21.31 18  C 1 
ATOM   7949  N ND2 . ASN C 3  18  ? -43.050 -12.064 -58.436 1.00 24.01 18  C 1 
ATOM   7950  N N   . GLY C 3  19  ? -41.979 -6.369  -56.733 1.00 29.94 19  C 1 
ATOM   7951  C CA  . GLY C 3  19  ? -41.006 -5.489  -56.078 1.00 33.35 19  C 1 
ATOM   7952  C C   . GLY C 3  19  ? -41.288 -5.205  -54.601 1.00 33.04 19  C 1 
ATOM   7953  O O   . GLY C 3  19  ? -40.365 -4.907  -53.845 1.00 30.81 19  C 1 
ATOM   7954  N N   . HIS C 3  20  ? -42.560 -5.321  -54.168 1.00 30.22 20  C 1 
ATOM   7955  C CA  . HIS C 3  20  ? -42.898 -5.006  -52.779 1.00 32.69 20  C 1 
ATOM   7956  C C   . HIS C 3  20  ? -42.332 -5.999  -51.757 1.00 30.65 20  C 1 
ATOM   7957  O O   . HIS C 3  20  ? -42.091 -5.617  -50.613 1.00 29.18 20  C 1 
ATOM   7958  C CB  . HIS C 3  20  ? -44.415 -4.868  -52.632 1.00 30.22 20  C 1 
ATOM   7959  C CG  . HIS C 3  20  ? -44.906 -3.500  -53.036 1.00 28.07 20  C 1 
ATOM   7960  N ND1 . HIS C 3  20  ? -44.607 -2.313  -52.400 1.00 27.70 20  C 1 
ATOM   7961  C CD2 . HIS C 3  20  ? -45.731 -3.194  -54.086 1.00 28.26 20  C 1 
ATOM   7962  C CE1 . HIS C 3  20  ? -45.228 -1.323  -53.044 1.00 28.45 20  C 1 
ATOM   7963  N NE2 . HIS C 3  20  ? -45.922 -1.808  -54.080 1.00 31.52 20  C 1 
ATOM   7964  N N   . ALA C 3  21  ? -42.108 -7.253  -52.161 1.00 27.97 21  C 1 
ATOM   7965  C CA  . ALA C 3  21  ? -41.600 -8.267  -51.235 1.00 31.22 21  C 1 
ATOM   7966  C C   . ALA C 3  21  ? -40.150 -7.995  -50.807 1.00 30.85 21  C 1 
ATOM   7967  O O   . ALA C 3  21  ? -39.812 -8.160  -49.636 1.00 30.08 21  C 1 
ATOM   7968  C CB  . ALA C 3  21  ? -41.760 -9.644  -51.879 1.00 29.51 21  C 1 
ATOM   7969  N N   . GLU C 3  22  ? -39.300 -7.524  -51.733 1.00 28.67 22  C 1 
ATOM   7970  C CA  . GLU C 3  22  ? -37.915 -7.174  -51.395 1.00 30.06 22  C 1 
ATOM   7971  C C   . GLU C 3  22  ? -37.841 -5.963  -50.457 1.00 28.13 22  C 1 
ATOM   7972  O O   . GLU C 3  22  ? -37.055 -5.959  -49.511 1.00 27.71 22  C 1 
ATOM   7973  C CB  . GLU C 3  22  ? -37.088 -6.907  -52.656 1.00 29.21 22  C 1 
ATOM   7974  C CG  . GLU C 3  22  ? -36.750 -8.186  -53.431 1.00 28.41 22  C 1 
ATOM   7975  C CD  . GLU C 3  22  ? -35.705 -7.941  -54.529 1.00 27.63 22  C 1 
ATOM   7976  O OE1 . GLU C 3  22  ? -35.005 -8.919  -54.886 1.00 26.58 22  C 1 
ATOM   7977  O OE2 . GLU C 3  22  ? -35.594 -6.780  -54.997 1.00 31.72 22  C 1 
ATOM   7978  N N   . GLY C 3  23  ? -38.700 -4.957  -50.664 1.00 35.54 23  C 1 
ATOM   7979  C CA  . GLY C 3  23  ? -38.759 -3.786  -49.789 1.00 37.72 23  C 1 
ATOM   7980  C C   . GLY C 3  23  ? -39.172 -4.133  -48.357 1.00 37.17 23  C 1 
ATOM   7981  O O   . GLY C 3  23  ? -38.614 -3.594  -47.398 1.00 35.19 23  C 1 
ATOM   7982  N N   . ALA C 3  24  ? -40.114 -5.068  -48.206 1.00 35.14 24  C 1 
ATOM   7983  C CA  . ALA C 3  24  ? -40.526 -5.554  -46.891 1.00 39.15 24  C 1 
ATOM   7984  C C   . ALA C 3  24  ? -39.414 -6.366  -46.208 1.00 38.81 24  C 1 
ATOM   7985  O O   . ALA C 3  24  ? -39.156 -6.183  -45.019 1.00 37.44 24  C 1 
ATOM   7986  C CB  . ALA C 3  24  ? -41.821 -6.356  -47.038 1.00 36.49 24  C 1 
ATOM   7987  N N   . ALA C 3  25  ? -38.710 -7.209  -46.963 1.00 34.77 25  C 1 
ATOM   7988  C CA  . ALA C 3  25  ? -37.554 -7.944  -46.453 1.00 39.01 25  C 1 
ATOM   7989  C C   . ALA C 3  25  ? -36.393 -6.998  -46.097 1.00 38.86 25  C 1 
ATOM   7990  O O   . ALA C 3  25  ? -35.757 -7.158  -45.054 1.00 37.51 25  C 1 
ATOM   7991  C CB  . ALA C 3  25  ? -37.137 -8.994  -47.482 1.00 36.93 25  C 1 
ATOM   7992  N N   . ALA C 3  26  ? -36.158 -5.963  -46.919 1.00 37.50 26  C 1 
ATOM   7993  C CA  . ALA C 3  26  ? -35.167 -4.930  -46.636 1.00 41.36 26  C 1 
ATOM   7994  C C   . ALA C 3  26  ? -35.557 -4.080  -45.414 1.00 41.41 26  C 1 
ATOM   7995  O O   . ALA C 3  26  ? -34.706 -3.783  -44.577 1.00 39.13 26  C 1 
ATOM   7996  C CB  . ALA C 3  26  ? -34.966 -4.069  -47.884 1.00 38.27 26  C 1 
ATOM   7997  N N   . SER C 3  27  ? -36.844 -3.732  -45.261 1.00 36.82 27  C 1 
ATOM   7998  C CA  . SER C 3  27  ? -37.334 -3.027  -44.069 1.00 41.13 27  C 1 
ATOM   7999  C C   . SER C 3  27  ? -37.308 -3.915  -42.825 1.00 41.28 27  C 1 
ATOM   8000  O O   . SER C 3  27  ? -36.939 -3.445  -41.749 1.00 38.85 27  C 1 
ATOM   8001  C CB  . SER C 3  27  ? -38.734 -2.443  -44.296 1.00 37.77 27  C 1 
ATOM   8002  O OG  . SER C 3  27  ? -39.740 -3.436  -44.230 1.00 36.87 27  C 1 
ATOM   8003  N N   . GLY C 3  28  ? -37.610 -5.199  -42.973 1.00 43.39 28  C 1 
ATOM   8004  C CA  . GLY C 3  28  ? -37.446 -6.194  -41.916 1.00 49.68 28  C 1 
ATOM   8005  C C   . GLY C 3  28  ? -35.980 -6.383  -41.532 1.00 51.66 28  C 1 
ATOM   8006  O O   . GLY C 3  28  ? -35.640 -6.361  -40.349 1.00 47.38 28  C 1 
ATOM   8007  N N   . GLY C 3  29  ? -35.096 -6.455  -42.525 1.00 45.34 29  C 1 
ATOM   8008  C CA  . GLY C 3  29  ? -33.648 -6.492  -42.316 1.00 49.47 29  C 1 
ATOM   8009  C C   . GLY C 3  29  ? -33.107 -5.196  -41.710 1.00 50.74 29  C 1 
ATOM   8010  O O   . GLY C 3  29  ? -32.256 -5.236  -40.818 1.00 46.95 29  C 1 
ATOM   8011  N N   . GLY C 3  30  ? -33.647 -4.040  -42.132 1.00 42.60 30  C 1 
ATOM   8012  C CA  . GLY C 3  30  ? -33.351 -2.734  -41.548 1.00 48.60 30  C 1 
ATOM   8013  C C   . GLY C 3  30  ? -33.843 -2.617  -40.107 1.00 50.28 30  C 1 
ATOM   8014  O O   . GLY C 3  30  ? -33.078 -2.212  -39.231 1.00 46.74 30  C 1 
ATOM   8015  N N   . ARG C 3  31  ? -35.083 -3.062  -39.830 1.00 44.63 31  C 1 
ATOM   8016  C CA  . ARG C 3  31  ? -35.607 -3.168  -38.458 1.00 52.24 31  C 1 
ATOM   8017  C C   . ARG C 3  31  ? -34.808 -4.169  -37.630 1.00 53.11 31  C 1 
ATOM   8018  O O   . ARG C 3  31  ? -34.489 -3.855  -36.495 1.00 51.98 31  C 1 
ATOM   8019  C CB  . ARG C 3  31  ? -37.100 -3.529  -38.436 1.00 49.97 31  C 1 
ATOM   8020  C CG  . ARG C 3  31  ? -37.999 -2.285  -38.518 1.00 46.61 31  C 1 
ATOM   8021  C CD  . ARG C 3  31  ? -39.467 -2.695  -38.357 1.00 45.57 31  C 1 
ATOM   8022  N NE  . ARG C 3  31  ? -40.367 -1.528  -38.306 1.00 39.56 31  C 1 
ATOM   8023  C CZ  . ARG C 3  31  ? -41.684 -1.564  -38.158 1.00 35.86 31  C 1 
ATOM   8024  N NH1 . ARG C 3  31  ? -42.333 -2.694  -38.050 1.00 33.52 31  C 1 
ATOM   8025  N NH2 . ARG C 3  31  ? -42.379 -0.463  -38.115 1.00 34.57 31  C 1 
ATOM   8026  N N   . MET C 3  32  ? -34.447 -5.322  -38.186 1.00 50.80 32  C 1 
ATOM   8027  C CA  . MET C 3  32  ? -33.590 -6.276  -37.479 1.00 57.40 32  C 1 
ATOM   8028  C C   . MET C 3  32  ? -32.185 -5.725  -37.248 1.00 60.31 32  C 1 
ATOM   8029  O O   . MET C 3  32  ? -31.637 -5.938  -36.174 1.00 56.58 32  C 1 
ATOM   8030  C CB  . MET C 3  32  ? -33.493 -7.619  -38.206 1.00 55.43 32  C 1 
ATOM   8031  C CG  . MET C 3  32  ? -34.664 -8.554  -37.908 1.00 53.72 32  C 1 
ATOM   8032  S SD  . MET C 3  32  ? -34.286 -10.260 -38.392 1.00 47.93 32  C 1 
ATOM   8033  C CE  . MET C 3  32  ? -35.950 -10.872 -38.746 1.00 43.57 32  C 1 
ATOM   8034  N N   . ARG C 3  33  ? -31.600 -4.998  -38.213 1.00 53.61 33  C 1 
ATOM   8035  C CA  . ARG C 3  33  ? -30.317 -4.305  -38.009 1.00 58.30 33  C 1 
ATOM   8036  C C   . ARG C 3  33  ? -30.463 -3.181  -36.985 1.00 59.49 33  C 1 
ATOM   8037  O O   . ARG C 3  33  ? -29.591 -3.049  -36.137 1.00 55.05 33  C 1 
ATOM   8038  C CB  . ARG C 3  33  ? -29.752 -3.756  -39.329 1.00 54.85 33  C 1 
ATOM   8039  C CG  . ARG C 3  33  ? -29.020 -4.833  -40.149 1.00 50.88 33  C 1 
ATOM   8040  C CD  . ARG C 3  33  ? -28.416 -4.198  -41.408 1.00 47.65 33  C 1 
ATOM   8041  N NE  . ARG C 3  33  ? -27.682 -5.184  -42.233 1.00 41.29 33  C 1 
ATOM   8042  C CZ  . ARG C 3  33  ? -27.012 -4.921  -43.354 1.00 36.78 33  C 1 
ATOM   8043  N NH1 . ARG C 3  33  ? -26.925 -3.710  -43.837 1.00 34.25 33  C 1 
ATOM   8044  N NH2 . ARG C 3  33  ? -26.416 -5.878  -44.009 1.00 33.82 33  C 1 
ATOM   8045  N N   . GLY C 3  34  ? -31.552 -2.422  -37.036 1.00 59.23 34  C 1 
ATOM   8046  C CA  . GLY C 3  34  ? -31.887 -1.408  -36.043 1.00 65.09 34  C 1 
ATOM   8047  C C   . GLY C 3  34  ? -32.093 -2.017  -34.657 1.00 68.92 34  C 1 
ATOM   8048  O O   . GLY C 3  34  ? -31.478 -1.562  -33.696 1.00 62.73 34  C 1 
ATOM   8049  N N   . CYS C 3  35  ? -32.860 -3.104  -34.571 1.00 66.11 35  C 1 
ATOM   8050  C CA  . CYS C 3  35  ? -33.023 -3.857  -33.329 1.00 70.43 35  C 1 
ATOM   8051  C C   . CYS C 3  35  ? -31.702 -4.463  -32.853 1.00 72.90 35  C 1 
ATOM   8052  O O   . CYS C 3  35  ? -31.389 -4.352  -31.680 1.00 67.17 35  C 1 
ATOM   8053  C CB  . CYS C 3  35  ? -34.086 -4.956  -33.487 1.00 66.33 35  C 1 
ATOM   8054  S SG  . CYS C 3  35  ? -35.735 -4.299  -33.080 1.00 57.12 35  C 1 
ATOM   8055  N N   . ARG C 3  36  ? -30.898 -5.052  -33.740 1.00 71.47 36  C 1 
ATOM   8056  C CA  . ARG C 3  36  ? -29.562 -5.545  -33.373 1.00 75.76 36  C 1 
ATOM   8057  C C   . ARG C 3  36  ? -28.645 -4.411  -32.927 1.00 76.97 36  C 1 
ATOM   8058  O O   . ARG C 3  36  ? -27.908 -4.596  -31.971 1.00 71.77 36  C 1 
ATOM   8059  C CB  . ARG C 3  36  ? -28.912 -6.323  -34.530 1.00 71.71 36  C 1 
ATOM   8060  C CG  . ARG C 3  36  ? -29.367 -7.789  -34.581 1.00 62.56 36  C 1 
ATOM   8061  C CD  . ARG C 3  36  ? -28.622 -8.520  -35.700 1.00 58.17 36  C 1 
ATOM   8062  N NE  . ARG C 3  36  ? -28.942 -9.962  -35.722 1.00 49.86 36  C 1 
ATOM   8063  C CZ  . ARG C 3  36  ? -28.436 -10.866 -36.558 1.00 42.43 36  C 1 
ATOM   8064  N NH1 . ARG C 3  36  ? -27.577 -10.539 -37.490 1.00 39.51 36  C 1 
ATOM   8065  N NH2 . ARG C 3  36  ? -28.790 -12.118 -36.467 1.00 38.77 36  C 1 
ATOM   8066  N N   . GLY C 3  37  ? -28.704 -3.260  -33.602 1.00 68.71 37  C 1 
ATOM   8067  C CA  . GLY C 3  37  ? -27.950 -2.073  -33.206 1.00 69.90 37  C 1 
ATOM   8068  C C   . GLY C 3  37  ? -28.394 -1.544  -31.842 1.00 72.75 37  C 1 
ATOM   8069  O O   . GLY C 3  37  ? -27.557 -1.313  -30.972 1.00 67.11 37  C 1 
ATOM   8070  N N   . PHE C 3  38  ? -29.717 -1.444  -31.638 1.00 74.78 38  C 1 
ATOM   8071  C CA  . PHE C 3  38  ? -30.310 -1.036  -30.364 1.00 75.25 38  C 1 
ATOM   8072  C C   . PHE C 3  38  ? -29.996 -2.039  -29.248 1.00 77.82 38  C 1 
ATOM   8073  O O   . PHE C 3  38  ? -29.545 -1.640  -28.180 1.00 73.05 38  C 1 
ATOM   8074  C CB  . PHE C 3  38  ? -31.824 -0.860  -30.542 1.00 70.72 38  C 1 
ATOM   8075  C CG  . PHE C 3  38  ? -32.515 -0.339  -29.298 1.00 67.20 38  C 1 
ATOM   8076  C CD1 . PHE C 3  38  ? -33.069 -1.226  -28.358 1.00 59.47 38  C 1 
ATOM   8077  C CD2 . PHE C 3  38  ? -32.592 1.050   -29.065 1.00 60.51 38  C 1 
ATOM   8078  C CE1 . PHE C 3  38  ? -33.696 -0.732  -27.201 1.00 55.25 38  C 1 
ATOM   8079  C CE2 . PHE C 3  38  ? -33.222 1.547   -27.909 1.00 55.98 38  C 1 
ATOM   8080  C CZ  . PHE C 3  38  ? -33.775 0.654   -26.979 1.00 55.70 38  C 1 
ATOM   8081  N N   . LEU C 3  39  ? -30.176 -3.331  -29.518 1.00 76.13 39  C 1 
ATOM   8082  C CA  . LEU C 3  39  ? -29.836 -4.401  -28.579 1.00 76.35 39  C 1 
ATOM   8083  C C   . LEU C 3  39  ? -28.349 -4.384  -28.230 1.00 77.39 39  C 1 
ATOM   8084  O O   . LEU C 3  39  ? -28.003 -4.542  -27.074 1.00 74.79 39  C 1 
ATOM   8085  C CB  . LEU C 3  39  ? -30.221 -5.769  -29.169 1.00 73.91 39  C 1 
ATOM   8086  C CG  . LEU C 3  39  ? -31.722 -6.108  -29.069 1.00 67.57 39  C 1 
ATOM   8087  C CD1 . LEU C 3  39  ? -32.048 -7.279  -29.993 1.00 60.71 39  C 1 
ATOM   8088  C CD2 . LEU C 3  39  ? -32.108 -6.504  -27.647 1.00 63.92 39  C 1 
ATOM   8089  N N   . ARG C 3  40  ? -27.486 -4.156  -29.217 1.00 76.21 40  C 1 
ATOM   8090  C CA  . ARG C 3  40  ? -26.037 -4.123  -28.979 1.00 76.05 40  C 1 
ATOM   8091  C C   . ARG C 3  40  ? -25.617 -2.887  -28.187 1.00 77.07 40  C 1 
ATOM   8092  O O   . ARG C 3  40  ? -24.722 -2.977  -27.365 1.00 72.56 40  C 1 
ATOM   8093  C CB  . ARG C 3  40  ? -25.304 -4.243  -30.325 1.00 71.51 40  C 1 
ATOM   8094  C CG  . ARG C 3  40  ? -23.862 -4.740  -30.160 1.00 61.71 40  C 1 
ATOM   8095  C CD  . ARG C 3  40  ? -23.205 -4.877  -31.536 1.00 57.45 40  C 1 
ATOM   8096  N NE  . ARG C 3  40  ? -21.901 -5.567  -31.451 1.00 49.96 40  C 1 
ATOM   8097  C CZ  . ARG C 3  40  ? -21.058 -5.785  -32.452 1.00 43.24 40  C 1 
ATOM   8098  N NH1 . ARG C 3  40  ? -21.304 -5.368  -33.666 1.00 39.88 40  C 1 
ATOM   8099  N NH2 . ARG C 3  40  ? -19.944 -6.437  -32.247 1.00 38.43 40  C 1 
ATOM   8100  N N   . ARG C 3  41  ? -26.280 -1.757  -28.424 1.00 75.56 41  C 1 
ATOM   8101  C CA  . ARG C 3  41  ? -26.000 -0.492  -27.729 1.00 74.85 41  C 1 
ATOM   8102  C C   . ARG C 3  41  ? -26.562 -0.475  -26.306 1.00 76.93 41  C 1 
ATOM   8103  O O   . ARG C 3  41  ? -25.930 0.070   -25.419 1.00 71.30 41  C 1 
ATOM   8104  C CB  . ARG C 3  41  ? -26.541 0.677   -28.572 1.00 69.78 41  C 1 
ATOM   8105  C CG  . ARG C 3  41  ? -25.556 1.848   -28.636 1.00 61.92 41  C 1 
ATOM   8106  C CD  . ARG C 3  41  ? -26.115 2.958   -29.532 1.00 57.37 41  C 1 
ATOM   8107  N NE  . ARG C 3  41  ? -25.100 3.997   -29.799 1.00 50.04 41  C 1 
ATOM   8108  C CZ  . ARG C 3  41  ? -25.255 5.060   -30.574 1.00 43.50 41  C 1 
ATOM   8109  N NH1 . ARG C 3  41  ? -26.386 5.309   -31.181 1.00 40.62 41  C 1 
ATOM   8110  N NH2 . ARG C 3  41  ? -24.267 5.894   -30.752 1.00 38.72 41  C 1 
ATOM   8111  N N   . ASN C 3  42  ? -27.725 -1.094  -26.110 1.00 81.26 42  C 1 
ATOM   8112  C CA  . ASN C 3  42  ? -28.409 -1.162  -24.821 1.00 82.14 42  C 1 
ATOM   8113  C C   . ASN C 3  42  ? -28.302 -2.544  -24.158 1.00 85.35 42  C 1 
ATOM   8114  O O   . ASN C 3  42  ? -29.032 -2.838  -23.224 1.00 81.66 42  C 1 
ATOM   8115  C CB  . ASN C 3  42  ? -29.867 -0.711  -25.001 1.00 77.40 42  C 1 
ATOM   8116  C CG  . ASN C 3  42  ? -29.966 0.720   -25.507 1.00 73.13 42  C 1 
ATOM   8117  O OD1 . ASN C 3  42  ? -29.296 1.623   -25.059 1.00 65.39 42  C 1 
ATOM   8118  N ND2 . ASN C 3  42  ? -30.806 0.965   -26.484 1.00 64.70 42  C 1 
ATOM   8119  N N   . ALA C 3  43  ? -27.411 -3.403  -24.647 1.00 85.89 43  C 1 
ATOM   8120  C CA  . ALA C 3  43  ? -27.269 -4.772  -24.160 1.00 87.06 43  C 1 
ATOM   8121  C C   . ALA C 3  43  ? -27.065 -4.828  -22.644 1.00 88.95 43  C 1 
ATOM   8122  O O   . ALA C 3  43  ? -27.773 -5.555  -21.951 1.00 86.47 43  C 1 
ATOM   8123  C CB  . ALA C 3  43  ? -26.097 -5.445  -24.893 1.00 84.18 43  C 1 
ATOM   8124  N N   . LEU C 3  44  ? -26.152 -4.011  -22.123 1.00 87.77 44  C 1 
ATOM   8125  C CA  . LEU C 3  44  ? -25.834 -3.994  -20.698 1.00 88.80 44  C 1 
ATOM   8126  C C   . LEU C 3  44  ? -27.031 -3.543  -19.849 1.00 90.20 44  C 1 
ATOM   8127  O O   . LEU C 3  44  ? -27.324 -4.159  -18.828 1.00 88.23 44  C 1 
ATOM   8128  C CB  . LEU C 3  44  ? -24.603 -3.101  -20.473 1.00 87.15 44  C 1 
ATOM   8129  C CG  . LEU C 3  44  ? -24.022 -3.239  -19.054 1.00 80.69 44  C 1 
ATOM   8130  C CD1 . LEU C 3  44  ? -23.359 -4.600  -18.844 1.00 74.37 44  C 1 
ATOM   8131  C CD2 . LEU C 3  44  ? -22.972 -2.160  -18.819 1.00 74.83 44  C 1 
ATOM   8132  N N   . VAL C 3  45  ? -27.765 -2.515  -20.291 1.00 89.73 45  C 1 
ATOM   8133  C CA  . VAL C 3  45  ? -28.973 -2.026  -19.605 1.00 89.62 45  C 1 
ATOM   8134  C C   . VAL C 3  45  ? -30.054 -3.104  -19.576 1.00 90.82 45  C 1 
ATOM   8135  O O   . VAL C 3  45  ? -30.596 -3.412  -18.517 1.00 89.84 45  C 1 
ATOM   8136  C CB  . VAL C 3  45  ? -29.507 -0.748  -20.282 1.00 87.96 45  C 1 
ATOM   8137  C CG1 . VAL C 3  45  ? -30.833 -0.291  -19.667 1.00 80.56 45  C 1 
ATOM   8138  C CG2 . VAL C 3  45  ? -28.499 0.398   -20.150 1.00 81.51 45  C 1 
ATOM   8139  N N   . LEU C 3  46  ? -30.339 -3.714  -20.732 1.00 91.57 46  C 1 
ATOM   8140  C CA  . LEU C 3  46  ? -31.347 -4.769  -20.845 1.00 91.65 46  C 1 
ATOM   8141  C C   . LEU C 3  46  ? -30.983 -5.992  -20.000 1.00 92.35 46  C 1 
ATOM   8142  O O   . LEU C 3  46  ? -31.838 -6.524  -19.294 1.00 91.42 46  C 1 
ATOM   8143  C CB  . LEU C 3  46  ? -31.519 -5.158  -22.323 1.00 90.64 46  C 1 
ATOM   8144  C CG  . LEU C 3  46  ? -32.191 -4.073  -23.192 1.00 83.83 46  C 1 
ATOM   8145  C CD1 . LEU C 3  46  ? -32.095 -4.473  -24.664 1.00 77.23 46  C 1 
ATOM   8146  C CD2 . LEU C 3  46  ? -33.666 -3.890  -22.843 1.00 77.19 46  C 1 
ATOM   8147  N N   . LEU C 3  47  ? -29.721 -6.403  -20.029 1.00 92.65 47  C 1 
ATOM   8148  C CA  . LEU C 3  47  ? -29.227 -7.501  -19.198 1.00 92.98 47  C 1 
ATOM   8149  C C   . LEU C 3  47  ? -29.331 -7.171  -17.707 1.00 93.71 47  C 1 
ATOM   8150  O O   . LEU C 3  47  ? -29.736 -8.025  -16.927 1.00 92.86 47  C 1 
ATOM   8151  C CB  . LEU C 3  47  ? -27.775 -7.828  -19.582 1.00 92.54 47  C 1 
ATOM   8152  C CG  . LEU C 3  47  ? -27.615 -8.555  -20.935 1.00 89.21 47  C 1 
ATOM   8153  C CD1 . LEU C 3  47  ? -26.134 -8.605  -21.308 1.00 84.26 47  C 1 
ATOM   8154  C CD2 . LEU C 3  47  ? -28.151 -9.981  -20.888 1.00 83.59 47  C 1 
ATOM   8155  N N   . THR C 3  48  ? -29.035 -5.937  -17.309 1.00 91.72 48  C 1 
ATOM   8156  C CA  . THR C 3  48  ? -29.095 -5.519  -15.899 1.00 91.03 48  C 1 
ATOM   8157  C C   . THR C 3  48  ? -30.534 -5.504  -15.380 1.00 91.83 48  C 1 
ATOM   8158  O O   . THR C 3  48  ? -30.821 -6.076  -14.330 1.00 90.64 48  C 1 
ATOM   8159  C CB  . THR C 3  48  ? -28.436 -4.149  -15.692 1.00 90.01 48  C 1 
ATOM   8160  O OG1 . THR C 3  48  ? -27.136 -4.132  -16.230 1.00 79.97 48  C 1 
ATOM   8161  C CG2 . THR C 3  48  ? -28.281 -3.822  -14.215 1.00 79.71 48  C 1 
ATOM   8162  N N   . VAL C 3  49  ? -31.470 -4.915  -16.143 1.00 92.89 49  C 1 
ATOM   8163  C CA  . VAL C 3  49  ? -32.898 -4.913  -15.786 1.00 92.68 49  C 1 
ATOM   8164  C C   . VAL C 3  49  ? -33.454 -6.338  -15.759 1.00 93.48 49  C 1 
ATOM   8165  O O   . VAL C 3  49  ? -34.150 -6.708  -14.813 1.00 92.54 49  C 1 
ATOM   8166  C CB  . VAL C 3  49  ? -33.708 -4.020  -16.746 1.00 91.48 49  C 1 
ATOM   8167  C CG1 . VAL C 3  49  ? -35.211 -4.084  -16.458 1.00 85.15 49  C 1 
ATOM   8168  C CG2 . VAL C 3  49  ? -33.284 -2.549  -16.609 1.00 85.28 49  C 1 
ATOM   8169  N N   . SER C 3  50  ? -33.117 -7.159  -16.753 1.00 94.13 50  C 1 
ATOM   8170  C CA  . SER C 3  50  ? -33.517 -8.566  -16.744 1.00 94.26 50  C 1 
ATOM   8171  C C   . SER C 3  50  ? -32.909 -9.336  -15.573 1.00 95.04 50  C 1 
ATOM   8172  O O   . SER C 3  50  ? -33.579 -10.200 -15.016 1.00 93.91 50  C 1 
ATOM   8173  C CB  . SER C 3  50  ? -33.195 -9.246  -18.079 1.00 92.79 50  C 1 
ATOM   8174  O OG  . SER C 3  50  ? -31.812 -9.365  -18.306 1.00 78.62 50  C 1 
ATOM   8175  N N   . GLY C 3  51  ? -31.708 -8.975  -15.137 1.00 94.13 51  C 1 
ATOM   8176  C CA  . GLY C 3  51  ? -31.069 -9.526  -13.945 1.00 94.13 51  C 1 
ATOM   8177  C C   . GLY C 3  51  ? -31.858 -9.251  -12.663 1.00 95.03 51  C 1 
ATOM   8178  O O   . GLY C 3  51  ? -32.070 -10.168 -11.870 1.00 93.59 51  C 1 
ATOM   8179  N N   . VAL C 3  52  ? -32.371 -8.031  -12.485 1.00 93.95 52  C 1 
ATOM   8180  C CA  . VAL C 3  52  ? -33.240 -7.695  -11.337 1.00 93.43 52  C 1 
ATOM   8181  C C   . VAL C 3  52  ? -34.534 -8.513  -11.378 1.00 94.17 52  C 1 
ATOM   8182  O O   . VAL C 3  52  ? -34.903 -9.139  -10.382 1.00 93.62 52  C 1 
ATOM   8183  C CB  . VAL C 3  52  ? -33.562 -6.185  -11.281 1.00 92.57 52  C 1 
ATOM   8184  C CG1 . VAL C 3  52  ? -34.497 -5.850  -10.113 1.00 86.87 52  C 1 
ATOM   8185  C CG2 . VAL C 3  52  ? -32.296 -5.343  -11.094 1.00 87.58 52  C 1 
ATOM   8186  N N   . VAL C 3  53  ? -35.202 -8.557  -12.535 1.00 95.31 53  C 1 
ATOM   8187  C CA  . VAL C 3  53  ? -36.456 -9.313  -12.701 1.00 95.48 53  C 1 
ATOM   8188  C C   . VAL C 3  53  ? -36.227 -10.812 -12.498 1.00 95.81 53  C 1 
ATOM   8189  O O   . VAL C 3  53  ? -36.982 -11.460 -11.769 1.00 95.21 53  C 1 
ATOM   8190  C CB  . VAL C 3  53  ? -37.089 -9.030  -14.080 1.00 94.79 53  C 1 
ATOM   8191  C CG1 . VAL C 3  53  ? -38.363 -9.848  -14.300 1.00 89.31 53  C 1 
ATOM   8192  C CG2 . VAL C 3  53  ? -37.469 -7.549  -14.220 1.00 89.26 53  C 1 
ATOM   8193  N N   . ALA C 3  54  ? -35.170 -11.358 -13.085 1.00 95.86 54  C 1 
ATOM   8194  C CA  . ALA C 3  54  ? -34.793 -12.752 -12.895 1.00 95.99 54  C 1 
ATOM   8195  C C   . ALA C 3  54  ? -34.435 -13.056 -11.433 1.00 96.07 54  C 1 
ATOM   8196  O O   . ALA C 3  54  ? -34.780 -14.123 -10.933 1.00 94.93 54  C 1 
ATOM   8197  C CB  . ALA C 3  54  ? -33.629 -13.079 -13.837 1.00 95.31 54  C 1 
ATOM   8198  N N   . GLY C 3  55  ? -33.819 -12.108 -10.733 1.00 95.29 55  C 1 
ATOM   8199  C CA  . GLY C 3  55  ? -33.527 -12.215 -9.306  1.00 94.89 55  C 1 
ATOM   8200  C C   . GLY C 3  55  ? -34.784 -12.319 -8.452  1.00 95.22 55  C 1 
ATOM   8201  O O   . GLY C 3  55  ? -34.883 -13.212 -7.609  1.00 94.00 55  C 1 
ATOM   8202  N N   . VAL C 3  56  ? -35.784 -11.470 -8.712  1.00 94.94 56  C 1 
ATOM   8203  C CA  . VAL C 3  56  ? -37.086 -11.547 -8.022  1.00 94.20 56  C 1 
ATOM   8204  C C   . VAL C 3  56  ? -37.776 -12.884 -8.312  1.00 94.50 56  C 1 
ATOM   8205  O O   . VAL C 3  56  ? -38.258 -13.541 -7.387  1.00 93.67 56  C 1 
ATOM   8206  C CB  . VAL C 3  56  ? -37.996 -10.362 -8.403  1.00 93.08 56  C 1 
ATOM   8207  C CG1 . VAL C 3  56  ? -39.377 -10.468 -7.750  1.00 87.92 56  C 1 
ATOM   8208  C CG2 . VAL C 3  56  ? -37.387 -9.027  -7.948  1.00 88.54 56  C 1 
ATOM   8209  N N   . ALA C 3  57  ? -37.780 -13.320 -9.572  1.00 95.48 57  C 1 
ATOM   8210  C CA  . ALA C 3  57  ? -38.362 -14.604 -9.959  1.00 95.71 57  C 1 
ATOM   8211  C C   . ALA C 3  57  ? -37.637 -15.792 -9.300  1.00 95.61 57  C 1 
ATOM   8212  O O   . ALA C 3  57  ? -38.288 -16.690 -8.762  1.00 94.61 57  C 1 
ATOM   8213  C CB  . ALA C 3  57  ? -38.342 -14.702 -11.487 1.00 95.50 57  C 1 
ATOM   8214  N N   . LEU C 3  58  ? -36.306 -15.775 -9.289  1.00 95.16 58  C 1 
ATOM   8215  C CA  . LEU C 3  58  ? -35.481 -16.791 -8.635  1.00 94.81 58  C 1 
ATOM   8216  C C   . LEU C 3  58  ? -35.766 -16.849 -7.133  1.00 94.81 58  C 1 
ATOM   8217  O O   . LEU C 3  58  ? -36.025 -17.927 -6.599  1.00 93.53 58  C 1 
ATOM   8218  C CB  . LEU C 3  58  ? -33.996 -16.480 -8.914  1.00 93.72 58  C 1 
ATOM   8219  C CG  . LEU C 3  58  ? -33.005 -17.484 -8.276  1.00 90.72 58  C 1 
ATOM   8220  C CD1 . LEU C 3  58  ? -33.073 -18.852 -8.943  1.00 83.81 58  C 1 
ATOM   8221  C CD2 . LEU C 3  58  ? -31.576 -16.960 -8.403  1.00 83.18 58  C 1 
ATOM   8222  N N   . GLY C 3  59  ? -35.767 -15.699 -6.467  1.00 93.74 59  C 1 
ATOM   8223  C CA  . GLY C 3  59  ? -36.043 -15.612 -5.036  1.00 92.64 59  C 1 
ATOM   8224  C C   . GLY C 3  59  ? -37.434 -16.131 -4.675  1.00 92.96 59  C 1 
ATOM   8225  O O   . GLY C 3  59  ? -37.575 -16.927 -3.748  1.00 91.64 59  C 1 
ATOM   8226  N N   . ALA C 3  60  ? -38.460 -15.753 -5.447  1.00 92.91 60  C 1 
ATOM   8227  C CA  . ALA C 3  60  ? -39.820 -16.242 -5.246  1.00 92.08 60  C 1 
ATOM   8228  C C   . ALA C 3  60  ? -39.937 -17.764 -5.458  1.00 92.07 60  C 1 
ATOM   8229  O O   . ALA C 3  60  ? -40.606 -18.441 -4.680  1.00 90.01 60  C 1 
ATOM   8230  C CB  . ALA C 3  60  ? -40.755 -15.469 -6.180  1.00 90.77 60  C 1 
ATOM   8231  N N   . ALA C 3  61  ? -39.261 -18.297 -6.475  1.00 93.19 61  C 1 
ATOM   8232  C CA  . ALA C 3  61  ? -39.280 -19.729 -6.770  1.00 92.80 61  C 1 
ATOM   8233  C C   . ALA C 3  61  ? -38.557 -20.569 -5.703  1.00 92.57 61  C 1 
ATOM   8234  O O   . ALA C 3  61  ? -39.036 -21.637 -5.324  1.00 90.07 61  C 1 
ATOM   8235  C CB  . ALA C 3  61  ? -38.664 -19.941 -8.158  1.00 91.85 61  C 1 
ATOM   8236  N N   . VAL C 3  62  ? -37.414 -20.087 -5.211  1.00 93.03 62  C 1 
ATOM   8237  C CA  . VAL C 3  62  ? -36.579 -20.836 -4.254  1.00 92.08 62  C 1 
ATOM   8238  C C   . VAL C 3  62  ? -37.057 -20.673 -2.808  1.00 91.02 62  C 1 
ATOM   8239  O O   . VAL C 3  62  ? -36.836 -21.568 -1.992  1.00 87.52 62  C 1 
ATOM   8240  C CB  . VAL C 3  62  ? -35.095 -20.453 -4.432  1.00 90.72 62  C 1 
ATOM   8241  C CG1 . VAL C 3  62  ? -34.174 -21.174 -3.450  1.00 84.64 62  C 1 
ATOM   8242  C CG2 . VAL C 3  62  ? -34.603 -20.822 -5.839  1.00 85.64 62  C 1 
ATOM   8243  N N   . ARG C 3  63  ? -37.774 -19.598 -2.485  1.00 89.12 63  C 1 
ATOM   8244  C CA  . ARG C 3  63  ? -38.240 -19.309 -1.116  1.00 86.89 63  C 1 
ATOM   8245  C C   . ARG C 3  63  ? -39.013 -20.464 -0.468  1.00 85.32 63  C 1 
ATOM   8246  O O   . ARG C 3  63  ? -38.872 -20.703 0.727   1.00 78.79 63  C 1 
ATOM   8247  C CB  . ARG C 3  63  ? -39.091 -18.032 -1.146  1.00 83.54 63  C 1 
ATOM   8248  C CG  . ARG C 3  63  ? -39.481 -17.568 0.263   1.00 79.47 63  C 1 
ATOM   8249  C CD  . ARG C 3  63  ? -40.224 -16.231 0.219   1.00 77.00 63  C 1 
ATOM   8250  N NE  . ARG C 3  63  ? -40.621 -15.802 1.573   1.00 74.04 63  C 1 
ATOM   8251  C CZ  . ARG C 3  63  ? -39.994 -14.925 2.347   1.00 70.67 63  C 1 
ATOM   8252  N NH1 . ARG C 3  63  ? -38.943 -14.268 1.952   1.00 63.64 63  C 1 
ATOM   8253  N NH2 . ARG C 3  63  ? -40.423 -14.684 3.553   1.00 65.19 63  C 1 
ATOM   8254  N N   . GLY C 3  64  ? -39.804 -21.183 -1.247  1.00 83.76 64  C 1 
ATOM   8255  C CA  . GLY C 3  64  ? -40.562 -22.341 -0.762  1.00 82.30 64  C 1 
ATOM   8256  C C   . GLY C 3  64  ? -39.707 -23.556 -0.379  1.00 83.14 64  C 1 
ATOM   8257  O O   . GLY C 3  64  ? -40.207 -24.457 0.288   1.00 76.96 64  C 1 
ATOM   8258  N N   . ALA C 3  65  ? -38.442 -23.585 -0.778  1.00 85.34 65  C 1 
ATOM   8259  C CA  . ALA C 3  65  ? -37.545 -24.709 -0.501  1.00 83.93 65  C 1 
ATOM   8260  C C   . ALA C 3  65  ? -36.973 -24.723 0.931   1.00 83.07 65  C 1 
ATOM   8261  O O   . ALA C 3  65  ? -36.270 -25.667 1.283   1.00 76.18 65  C 1 
ATOM   8262  C CB  . ALA C 3  65  ? -36.440 -24.728 -1.561  1.00 81.22 65  C 1 
ATOM   8263  N N   . ALA C 3  66  ? -37.262 -23.707 1.744   1.00 81.37 66  C 1 
ATOM   8264  C CA  . ALA C 3  66  ? -36.807 -23.577 3.136   1.00 81.17 66  C 1 
ATOM   8265  C C   . ALA C 3  66  ? -35.295 -23.833 3.313   1.00 82.83 66  C 1 
ATOM   8266  O O   . ALA C 3  66  ? -34.867 -24.688 4.092   1.00 77.11 66  C 1 
ATOM   8267  C CB  . ALA C 3  66  ? -37.698 -24.433 4.042   1.00 75.58 66  C 1 
ATOM   8268  N N   . LEU C 3  67  ? -34.484 -23.108 2.547   1.00 82.83 67  C 1 
ATOM   8269  C CA  . LEU C 3  67  ? -33.030 -23.250 2.582   1.00 83.30 67  C 1 
ATOM   8270  C C   . LEU C 3  67  ? -32.471 -22.870 3.959   1.00 82.79 67  C 1 
ATOM   8271  O O   . LEU C 3  67  ? -32.823 -21.832 4.521   1.00 78.19 67  C 1 
ATOM   8272  C CB  . LEU C 3  67  ? -32.390 -22.404 1.471   1.00 82.20 67  C 1 
ATOM   8273  C CG  . LEU C 3  67  ? -32.753 -22.814 0.030   1.00 81.26 67  C 1 
ATOM   8274  C CD1 . LEU C 3  67  ? -32.047 -21.886 -0.951  1.00 75.79 67  C 1 
ATOM   8275  C CD2 . LEU C 3  67  ? -32.337 -24.245 -0.310  1.00 76.42 67  C 1 
ATOM   8276  N N   . GLY C 3  68  ? -31.553 -23.689 4.474   1.00 80.93 68  C 1 
ATOM   8277  C CA  . GLY C 3  68  ? -30.802 -23.374 5.687   1.00 80.32 68  C 1 
ATOM   8278  C C   . GLY C 3  68  ? -29.795 -22.235 5.474   1.00 82.46 68  C 1 
ATOM   8279  O O   . GLY C 3  68  ? -29.447 -21.923 4.329   1.00 79.72 68  C 1 
ATOM   8280  N N   . PRO C 3  69  ? -29.253 -21.652 6.551   1.00 79.82 69  C 1 
ATOM   8281  C CA  . PRO C 3  69  ? -28.329 -20.511 6.472   1.00 79.33 69  C 1 
ATOM   8282  C C   . PRO C 3  69  ? -27.128 -20.738 5.545   1.00 81.42 69  C 1 
ATOM   8283  O O   . PRO C 3  69  ? -26.790 -19.875 4.736   1.00 79.48 69  C 1 
ATOM   8284  C CB  . PRO C 3  69  ? -27.875 -20.256 7.914   1.00 76.38 69  C 1 
ATOM   8285  C CG  . PRO C 3  69  ? -29.023 -20.796 8.763   1.00 73.33 69  C 1 
ATOM   8286  C CD  . PRO C 3  69  ? -29.551 -21.968 7.946   1.00 75.10 69  C 1 
ATOM   8287  N N   . ALA C 3  70  ? -26.520 -21.922 5.604   1.00 82.16 70  C 1 
ATOM   8288  C CA  . ALA C 3  70  ? -25.399 -22.277 4.736   1.00 82.72 70  C 1 
ATOM   8289  C C   . ALA C 3  70  ? -25.805 -22.358 3.252   1.00 85.00 70  C 1 
ATOM   8290  O O   . ALA C 3  70  ? -25.064 -21.925 2.374   1.00 83.46 70  C 1 
ATOM   8291  C CB  . ALA C 3  70  ? -24.809 -23.605 5.223   1.00 80.24 70  C 1 
ATOM   8292  N N   . GLN C 3  71  ? -26.998 -22.870 2.961   1.00 85.15 71  C 1 
ATOM   8293  C CA  . GLN C 3  71  ? -27.514 -22.973 1.592   1.00 86.84 71  C 1 
ATOM   8294  C C   . GLN C 3  71  ? -27.861 -21.593 1.016   1.00 88.36 71  C 1 
ATOM   8295  O O   . GLN C 3  71  ? -27.600 -21.336 -0.159  1.00 87.67 71  C 1 
ATOM   8296  C CB  . GLN C 3  71  ? -28.742 -23.890 1.569   1.00 86.56 71  C 1 
ATOM   8297  C CG  . GLN C 3  71  ? -28.419 -25.350 1.924   1.00 83.79 71  C 1 
ATOM   8298  C CD  . GLN C 3  71  ? -29.681 -26.210 2.059   1.00 80.52 71  C 1 
ATOM   8299  O OE1 . GLN C 3  71  ? -30.763 -25.737 2.358   1.00 73.51 71  C 1 
ATOM   8300  N NE2 . GLN C 3  71  ? -29.580 -27.505 1.864   1.00 70.44 71  C 1 
ATOM   8301  N N   . VAL C 3  72  ? -28.391 -20.693 1.839   1.00 88.18 72  C 1 
ATOM   8302  C CA  . VAL C 3  72  ? -28.617 -19.291 1.446   1.00 88.72 72  C 1 
ATOM   8303  C C   . VAL C 3  72  ? -27.288 -18.602 1.125   1.00 89.44 72  C 1 
ATOM   8304  O O   . VAL C 3  72  ? -27.200 -17.903 0.117   1.00 88.67 72  C 1 
ATOM   8305  C CB  . VAL C 3  72  ? -29.392 -18.515 2.527   1.00 87.76 72  C 1 
ATOM   8306  C CG1 . VAL C 3  72  ? -29.588 -17.048 2.135   1.00 81.14 72  C 1 
ATOM   8307  C CG2 . VAL C 3  72  ? -30.786 -19.118 2.747   1.00 81.33 72  C 1 
ATOM   8308  N N   . ALA C 3  73  ? -26.245 -18.853 1.907   1.00 87.08 73  C 1 
ATOM   8309  C CA  . ALA C 3  73  ? -24.911 -18.327 1.630   1.00 87.14 73  C 1 
ATOM   8310  C C   . ALA C 3  73  ? -24.358 -18.830 0.282   1.00 88.94 73  C 1 
ATOM   8311  O O   . ALA C 3  73  ? -23.786 -18.046 -0.477  1.00 87.88 73  C 1 
ATOM   8312  C CB  . ALA C 3  73  ? -23.982 -18.680 2.795   1.00 85.40 73  C 1 
ATOM   8313  N N   . TYR C 3  74  ? -24.588 -20.102 -0.068  1.00 89.90 74  C 1 
ATOM   8314  C CA  . TYR C 3  74  ? -24.201 -20.638 -1.379  1.00 91.26 74  C 1 
ATOM   8315  C C   . TYR C 3  74  ? -24.980 -19.991 -2.530  1.00 92.44 74  C 1 
ATOM   8316  O O   . TYR C 3  74  ? -24.400 -19.699 -3.573  1.00 91.79 74  C 1 
ATOM   8317  C CB  . TYR C 3  74  ? -24.374 -22.162 -1.410  1.00 90.34 74  C 1 
ATOM   8318  C CG  . TYR C 3  74  ? -23.564 -22.953 -0.400  1.00 89.70 74  C 1 
ATOM   8319  C CD1 . TYR C 3  74  ? -22.314 -22.496 0.062   1.00 85.33 74  C 1 
ATOM   8320  C CD2 . TYR C 3  74  ? -24.071 -24.174 0.091   1.00 85.27 74  C 1 
ATOM   8321  C CE1 . TYR C 3  74  ? -21.589 -23.233 1.012   1.00 83.65 74  C 1 
ATOM   8322  C CE2 . TYR C 3  74  ? -23.353 -24.923 1.038   1.00 83.28 74  C 1 
ATOM   8323  C CZ  . TYR C 3  74  ? -22.114 -24.445 1.500   1.00 84.28 74  C 1 
ATOM   8324  O OH  . TYR C 3  74  ? -21.415 -25.169 2.439   1.00 82.19 74  C 1 
ATOM   8325  N N   . LEU C 3  75  ? -26.264 -19.723 -2.335  1.00 91.90 75  C 1 
ATOM   8326  C CA  . LEU C 3  75  ? -27.079 -19.017 -3.320  1.00 92.99 75  C 1 
ATOM   8327  C C   . LEU C 3  75  ? -26.626 -17.557 -3.490  1.00 93.58 75  C 1 
ATOM   8328  O O   . LEU C 3  75  ? -26.616 -17.039 -4.606  1.00 92.59 75  C 1 
ATOM   8329  C CB  . LEU C 3  75  ? -28.556 -19.101 -2.889  1.00 92.45 75  C 1 
ATOM   8330  C CG  . LEU C 3  75  ? -29.541 -18.521 -3.929  1.00 90.28 75  C 1 
ATOM   8331  C CD1 . LEU C 3  75  ? -29.617 -19.379 -5.186  1.00 86.09 75  C 1 
ATOM   8332  C CD2 . LEU C 3  75  ? -30.943 -18.444 -3.323  1.00 85.81 75  C 1 
ATOM   8333  N N   . ALA C 3  76  ? -26.225 -16.907 -2.404  1.00 92.21 76  C 1 
ATOM   8334  C CA  . ALA C 3  76  ? -25.745 -15.527 -2.427  1.00 91.67 76  C 1 
ATOM   8335  C C   . ALA C 3  76  ? -24.341 -15.374 -3.041  1.00 92.70 76  C 1 
ATOM   8336  O O   . ALA C 3  76  ? -23.976 -14.270 -3.451  1.00 91.22 76  C 1 
ATOM   8337  C CB  . ALA C 3  76  ? -25.789 -14.979 -0.999  1.00 89.56 76  C 1 
ATOM   8338  N N   . PHE C 3  77  ? -23.576 -16.459 -3.138  1.00 92.54 77  C 1 
ATOM   8339  C CA  . PHE C 3  77  ? -22.163 -16.435 -3.519  1.00 93.66 77  C 1 
ATOM   8340  C C   . PHE C 3  77  ? -21.836 -15.672 -4.822  1.00 94.32 77  C 1 
ATOM   8341  O O   . PHE C 3  77  ? -20.936 -14.830 -4.790  1.00 93.90 77  C 1 
ATOM   8342  C CB  . PHE C 3  77  ? -21.629 -17.871 -3.562  1.00 93.38 77  C 1 
ATOM   8343  C CG  . PHE C 3  77  ? -20.156 -17.952 -3.870  1.00 94.00 77  C 1 
ATOM   8344  C CD1 . PHE C 3  77  ? -19.711 -18.407 -5.122  1.00 91.37 77  C 1 
ATOM   8345  C CD2 . PHE C 3  77  ? -19.224 -17.541 -2.903  1.00 91.82 77  C 1 
ATOM   8346  C CE1 . PHE C 3  77  ? -18.340 -18.465 -5.399  1.00 91.20 77  C 1 
ATOM   8347  C CE2 . PHE C 3  77  ? -17.852 -17.594 -3.176  1.00 91.07 77  C 1 
ATOM   8348  C CZ  . PHE C 3  77  ? -17.413 -18.059 -4.425  1.00 92.19 77  C 1 
ATOM   8349  N N   . PRO C 3  78  ? -22.538 -15.866 -5.955  1.00 95.16 78  C 1 
ATOM   8350  C CA  . PRO C 3  78  ? -22.252 -15.084 -7.163  1.00 95.30 78  C 1 
ATOM   8351  C C   . PRO C 3  78  ? -22.501 -13.582 -6.984  1.00 95.39 78  C 1 
ATOM   8352  O O   . PRO C 3  78  ? -21.828 -12.760 -7.605  1.00 94.25 78  C 1 
ATOM   8353  C CB  . PRO C 3  78  ? -23.147 -15.676 -8.259  1.00 94.71 78  C 1 
ATOM   8354  C CG  . PRO C 3  78  ? -23.494 -17.071 -7.746  1.00 94.10 78  C 1 
ATOM   8355  C CD  . PRO C 3  78  ? -23.550 -16.872 -6.238  1.00 95.90 78  C 1 
ATOM   8356  N N   . GLY C 3  79  ? -23.449 -13.218 -6.122  1.00 94.19 79  C 1 
ATOM   8357  C CA  . GLY C 3  79  ? -23.689 -11.830 -5.736  1.00 93.92 79  C 1 
ATOM   8358  C C   . GLY C 3  79  ? -22.618 -11.278 -4.792  1.00 94.34 79  C 1 
ATOM   8359  O O   . GLY C 3  79  ? -22.180 -10.141 -4.947  1.00 92.93 79  C 1 
ATOM   8360  N N   . GLU C 3  80  ? -22.145 -12.101 -3.863  1.00 93.19 80  C 1 
ATOM   8361  C CA  . GLU C 3  80  ? -21.015 -11.771 -2.987  1.00 92.71 80  C 1 
ATOM   8362  C C   . GLU C 3  80  ? -19.753 -11.472 -3.806  1.00 93.25 80  C 1 
ATOM   8363  O O   . GLU C 3  80  ? -19.069 -10.481 -3.543  1.00 92.32 80  C 1 
ATOM   8364  C CB  . GLU C 3  80  ? -20.774 -12.935 -2.010  1.00 91.49 80  C 1 
ATOM   8365  C CG  . GLU C 3  80  ? -19.737 -12.606 -0.923  1.00 85.02 80  C 1 
ATOM   8366  C CD  . GLU C 3  80  ? -19.242 -13.835 -0.145  1.00 84.33 80  C 1 
ATOM   8367  O OE1 . GLU C 3  80  ? -18.156 -13.745 0.462   1.00 76.20 80  C 1 
ATOM   8368  O OE2 . GLU C 3  80  ? -19.888 -14.908 -0.169  1.00 79.84 80  C 1 
ATOM   8369  N N   . LEU C 3  81  ? -19.477 -12.260 -4.858  1.00 94.48 81  C 1 
ATOM   8370  C CA  . LEU C 3  81  ? -18.352 -12.012 -5.760  1.00 94.90 81  C 1 
ATOM   8371  C C   . LEU C 3  81  ? -18.450 -10.645 -6.440  1.00 95.19 81  C 1 
ATOM   8372  O O   . LEU C 3  81  ? -17.450 -9.937  -6.500  1.00 94.18 81  C 1 
ATOM   8373  C CB  . LEU C 3  81  ? -18.244 -13.124 -6.812  1.00 94.44 81  C 1 
ATOM   8374  C CG  . LEU C 3  81  ? -17.748 -14.481 -6.281  1.00 89.59 81  C 1 
ATOM   8375  C CD1 . LEU C 3  81  ? -17.677 -15.462 -7.453  1.00 85.41 81  C 1 
ATOM   8376  C CD2 . LEU C 3  81  ? -16.363 -14.387 -5.645  1.00 85.86 81  C 1 
ATOM   8377  N N   . LEU C 3  82  ? -19.633 -10.236 -6.899  1.00 93.89 82  C 1 
ATOM   8378  C CA  . LEU C 3  82  ? -19.836 -8.897  -7.460  1.00 93.85 82  C 1 
ATOM   8379  C C   . LEU C 3  82  ? -19.497 -7.810  -6.437  1.00 94.24 82  C 1 
ATOM   8380  O O   . LEU C 3  82  ? -18.770 -6.869  -6.755  1.00 93.50 82  C 1 
ATOM   8381  C CB  . LEU C 3  82  ? -21.281 -8.751  -7.971  1.00 93.22 82  C 1 
ATOM   8382  C CG  . LEU C 3  82  ? -21.618 -7.325  -8.464  1.00 93.49 82  C 1 
ATOM   8383  C CD1 . LEU C 3  82  ? -20.762 -6.903  -9.657  1.00 89.53 82  C 1 
ATOM   8384  C CD2 . LEU C 3  82  ? -23.081 -7.232  -8.866  1.00 89.76 82  C 1 
ATOM   8385  N N   . LEU C 3  83  ? -19.984 -7.949  -5.209  1.00 92.87 83  C 1 
ATOM   8386  C CA  . LEU C 3  83  ? -19.680 -7.010  -4.128  1.00 91.99 83  C 1 
ATOM   8387  C C   . LEU C 3  83  ? -18.177 -6.923  -3.845  1.00 92.26 83  C 1 
ATOM   8388  O O   . LEU C 3  83  ? -17.657 -5.826  -3.653  1.00 91.38 83  C 1 
ATOM   8389  C CB  . LEU C 3  83  ? -20.455 -7.426  -2.865  1.00 90.47 83  C 1 
ATOM   8390  C CG  . LEU C 3  83  ? -21.740 -6.604  -2.659  1.00 83.21 83  C 1 
ATOM   8391  C CD1 . LEU C 3  83  ? -22.655 -7.306  -1.659  1.00 77.73 83  C 1 
ATOM   8392  C CD2 . LEU C 3  83  ? -21.413 -5.217  -2.108  1.00 77.33 83  C 1 
ATOM   8393  N N   . ARG C 3  84  ? -17.473 -8.052  -3.858  1.00 93.80 84  C 1 
ATOM   8394  C CA  . ARG C 3  84  ? -16.016 -8.095  -3.673  1.00 93.45 84  C 1 
ATOM   8395  C C   . ARG C 3  84  ? -15.281 -7.405  -4.823  1.00 93.91 84  C 1 
ATOM   8396  O O   . ARG C 3  84  ? -14.419 -6.575  -4.560  1.00 92.92 84  C 1 
ATOM   8397  C CB  . ARG C 3  84  ? -15.536 -9.537  -3.498  1.00 92.89 84  C 1 
ATOM   8398  C CG  . ARG C 3  84  ? -16.063 -10.182 -2.199  1.00 88.82 84  C 1 
ATOM   8399  C CD  . ARG C 3  84  ? -15.536 -11.616 -2.026  1.00 86.88 84  C 1 
ATOM   8400  N NE  . ARG C 3  84  ? -14.129 -11.610 -1.593  1.00 85.21 84  C 1 
ATOM   8401  C CZ  . ARG C 3  84  ? -13.683 -11.517 -0.343  1.00 84.74 84  C 1 
ATOM   8402  N NH1 . ARG C 3  84  ? -14.488 -11.498 0.689   1.00 74.72 84  C 1 
ATOM   8403  N NH2 . ARG C 3  84  ? -12.412 -11.443 -0.108  1.00 78.71 84  C 1 
ATOM   8404  N N   . MET C 3  85  ? -15.651 -7.675  -6.074  1.00 93.95 85  C 1 
ATOM   8405  C CA  . MET C 3  85  ? -15.068 -7.032  -7.259  1.00 94.06 85  C 1 
ATOM   8406  C C   . MET C 3  85  ? -15.257 -5.512  -7.234  1.00 94.32 85  C 1 
ATOM   8407  O O   . MET C 3  85  ? -14.314 -4.766  -7.471  1.00 93.10 85  C 1 
ATOM   8408  C CB  . MET C 3  85  ? -15.699 -7.594  -8.539  1.00 94.09 85  C 1 
ATOM   8409  C CG  . MET C 3  85  ? -15.344 -9.049  -8.841  1.00 92.31 85  C 1 
ATOM   8410  S SD  . MET C 3  85  ? -16.246 -9.673  -10.290 1.00 91.48 85  C 1 
ATOM   8411  C CE  . MET C 3  85  ? -15.914 -11.436 -10.144 1.00 81.22 85  C 1 
ATOM   8412  N N   . LEU C 3  86  ? -16.460 -5.041  -6.913  1.00 93.32 86  C 1 
ATOM   8413  C CA  . LEU C 3  86  ? -16.757 -3.609  -6.819  1.00 92.41 86  C 1 
ATOM   8414  C C   . LEU C 3  86  ? -15.957 -2.945  -5.690  1.00 92.72 86  C 1 
ATOM   8415  O O   . LEU C 3  86  ? -15.299 -1.933  -5.922  1.00 92.08 86  C 1 
ATOM   8416  C CB  . LEU C 3  86  ? -18.268 -3.400  -6.629  1.00 91.84 86  C 1 
ATOM   8417  C CG  . LEU C 3  86  ? -19.121 -3.724  -7.869  1.00 91.02 86  C 1 
ATOM   8418  C CD1 . LEU C 3  86  ? -20.597 -3.693  -7.481  1.00 87.80 86  C 1 
ATOM   8419  C CD2 . LEU C 3  86  ? -18.901 -2.725  -9.001  1.00 88.01 86  C 1 
ATOM   8420  N N   . ARG C 3  87  ? -15.950 -3.535  -4.494  1.00 92.67 87  C 1 
ATOM   8421  C CA  . ARG C 3  87  ? -15.187 -2.997  -3.354  1.00 91.81 87  C 1 
ATOM   8422  C C   . ARG C 3  87  ? -13.680 -2.973  -3.614  1.00 91.96 87  C 1 
ATOM   8423  O O   . ARG C 3  87  ? -13.026 -2.012  -3.223  1.00 90.65 87  C 1 
ATOM   8424  C CB  . ARG C 3  87  ? -15.502 -3.797  -2.088  1.00 90.73 87  C 1 
ATOM   8425  C CG  . ARG C 3  87  ? -16.902 -3.491  -1.539  1.00 86.98 87  C 1 
ATOM   8426  C CD  . ARG C 3  87  ? -17.181 -4.398  -0.346  1.00 82.93 87  C 1 
ATOM   8427  N NE  . ARG C 3  87  ? -18.537 -4.198  0.189   1.00 77.33 87  C 1 
ATOM   8428  C CZ  . ARG C 3  87  ? -19.147 -4.977  1.069   1.00 71.49 87  C 1 
ATOM   8429  N NH1 . ARG C 3  87  ? -18.561 -6.023  1.588   1.00 64.58 87  C 1 
ATOM   8430  N NH2 . ARG C 3  87  ? -20.366 -4.716  1.438   1.00 65.66 87  C 1 
ATOM   8431  N N   . MET C 3  88  ? -13.145 -3.968  -4.301  1.00 94.13 88  C 1 
ATOM   8432  C CA  . MET C 3  88  ? -11.723 -4.046  -4.653  1.00 94.40 88  C 1 
ATOM   8433  C C   . MET C 3  88  ? -11.236 -2.808  -5.418  1.00 94.64 88  C 1 
ATOM   8434  O O   . MET C 3  88  ? -10.118 -2.354  -5.207  1.00 92.98 88  C 1 
ATOM   8435  C CB  . MET C 3  88  ? -11.502 -5.317  -5.483  1.00 93.56 88  C 1 
ATOM   8436  C CG  . MET C 3  88  ? -10.042 -5.542  -5.884  1.00 90.52 88  C 1 
ATOM   8437  S SD  . MET C 3  88  ? -9.770  -7.001  -6.924  1.00 87.50 88  C 1 
ATOM   8438  C CE  . MET C 3  88  ? -10.558 -6.442  -8.449  1.00 79.44 88  C 1 
ATOM   8439  N N   . VAL C 3  89  ? -12.081 -2.243  -6.291  1.00 94.43 89  C 1 
ATOM   8440  C CA  . VAL C 3  89  ? -11.697 -1.091  -7.123  1.00 94.31 89  C 1 
ATOM   8441  C C   . VAL C 3  89  ? -12.056 0.266   -6.513  1.00 94.31 89  C 1 
ATOM   8442  O O   . VAL C 3  89  ? -11.626 1.281   -7.041  1.00 91.99 89  C 1 
ATOM   8443  C CB  . VAL C 3  89  ? -12.215 -1.208  -8.569  1.00 92.75 89  C 1 
ATOM   8444  C CG1 . VAL C 3  89  ? -11.624 -2.434  -9.267  1.00 84.96 89  C 1 
ATOM   8445  C CG2 . VAL C 3  89  ? -13.738 -1.274  -8.662  1.00 84.76 89  C 1 
ATOM   8446  N N   . ILE C 3  90  ? -12.799 0.316   -5.405  1.00 92.94 90  C 1 
ATOM   8447  C CA  . ILE C 3  90  ? -13.188 1.586   -4.769  1.00 92.00 90  C 1 
ATOM   8448  C C   . ILE C 3  90  ? -11.962 2.407   -4.368  1.00 92.26 90  C 1 
ATOM   8449  O O   . ILE C 3  90  ? -11.881 3.587   -4.697  1.00 91.24 90  C 1 
ATOM   8450  C CB  . ILE C 3  90  ? -14.114 1.345   -3.552  1.00 90.11 90  C 1 
ATOM   8451  C CG1 . ILE C 3  90  ? -15.496 0.858   -4.015  1.00 84.62 90  C 1 
ATOM   8452  C CG2 . ILE C 3  90  ? -14.293 2.626   -2.704  1.00 83.02 90  C 1 
ATOM   8453  C CD1 . ILE C 3  90  ? -16.353 0.283   -2.885  1.00 77.60 90  C 1 
ATOM   8454  N N   . LEU C 3  91  ? -11.010 1.798   -3.674  1.00 92.96 91  C 1 
ATOM   8455  C CA  . LEU C 3  91  ? -9.853  2.505   -3.130  1.00 93.12 91  C 1 
ATOM   8456  C C   . LEU C 3  91  ? -8.990  3.161   -4.224  1.00 93.58 91  C 1 
ATOM   8457  O O   . LEU C 3  91  ? -8.814  4.381   -4.174  1.00 92.54 91  C 1 
ATOM   8458  C CB  . LEU C 3  91  ? -9.065  1.557   -2.208  1.00 91.97 91  C 1 
ATOM   8459  C CG  . LEU C 3  91  ? -7.810  2.190   -1.583  1.00 88.24 91  C 1 
ATOM   8460  C CD1 . LEU C 3  91  ? -8.157  3.348   -0.658  1.00 83.25 91  C 1 
ATOM   8461  C CD2 . LEU C 3  91  ? -7.059  1.134   -0.779  1.00 83.07 91  C 1 
ATOM   8462  N N   . PRO C 3  92  ? -8.484  2.430   -5.240  1.00 94.02 92  C 1 
ATOM   8463  C CA  . PRO C 3  92  ? -7.727  3.066   -6.316  1.00 94.20 92  C 1 
ATOM   8464  C C   . PRO C 3  92  ? -8.573  4.062   -7.108  1.00 94.56 92  C 1 
ATOM   8465  O O   . PRO C 3  92  ? -8.076  5.120   -7.472  1.00 93.17 92  C 1 
ATOM   8466  C CB  . PRO C 3  92  ? -7.210  1.921   -7.193  1.00 93.04 92  C 1 
ATOM   8467  C CG  . PRO C 3  92  ? -8.184  0.784   -6.931  1.00 91.47 92  C 1 
ATOM   8468  C CD  . PRO C 3  92  ? -8.551  0.987   -5.474  1.00 94.20 92  C 1 
ATOM   8469  N N   . LEU C 3  93  ? -9.853  3.782   -7.328  1.00 93.79 93  C 1 
ATOM   8470  C CA  . LEU C 3  93  ? -10.731 4.681   -8.067  1.00 93.52 93  C 1 
ATOM   8471  C C   . LEU C 3  93  ? -10.911 6.012   -7.337  1.00 94.08 93  C 1 
ATOM   8472  O O   . LEU C 3  93  ? -10.664 7.053   -7.932  1.00 92.84 93  C 1 
ATOM   8473  C CB  . LEU C 3  93  ? -12.077 3.989   -8.331  1.00 92.32 93  C 1 
ATOM   8474  C CG  . LEU C 3  93  ? -13.009 4.796   -9.256  1.00 88.99 93  C 1 
ATOM   8475  C CD1 . LEU C 3  93  ? -12.480 4.846   -10.686 1.00 83.57 93  C 1 
ATOM   8476  C CD2 . LEU C 3  93  ? -14.387 4.152   -9.282  1.00 83.27 93  C 1 
ATOM   8477  N N   . VAL C 3  94  ? -11.307 5.992   -6.064  1.00 93.61 94  C 1 
ATOM   8478  C CA  . VAL C 3  94  ? -11.566 7.214   -5.285  1.00 93.09 94  C 1 
ATOM   8479  C C   . VAL C 3  94  ? -10.318 8.087   -5.200  1.00 93.49 94  C 1 
ATOM   8480  O O   . VAL C 3  94  ? -10.380 9.272   -5.518  1.00 92.22 94  C 1 
ATOM   8481  C CB  . VAL C 3  94  ? -12.105 6.878   -3.880  1.00 91.66 94  C 1 
ATOM   8482  C CG1 . VAL C 3  94  ? -12.140 8.100   -2.950  1.00 86.07 94  C 1 
ATOM   8483  C CG2 . VAL C 3  94  ? -13.539 6.351   -3.970  1.00 86.62 94  C 1 
ATOM   8484  N N   . VAL C 3  95  ? -9.185  7.514   -4.817  1.00 94.58 95  C 1 
ATOM   8485  C CA  . VAL C 3  95  ? -7.945  8.282   -4.640  1.00 94.79 95  C 1 
ATOM   8486  C C   . VAL C 3  95  ? -7.459  8.855   -5.970  1.00 94.86 95  C 1 
ATOM   8487  O O   . VAL C 3  95  ? -7.282  10.065  -6.086  1.00 93.94 95  C 1 
ATOM   8488  C CB  . VAL C 3  95  ? -6.855  7.440   -3.940  1.00 94.12 95  C 1 
ATOM   8489  C CG1 . VAL C 3  95  ? -5.537  8.212   -3.818  1.00 88.98 95  C 1 
ATOM   8490  C CG2 . VAL C 3  95  ? -7.295  7.055   -2.519  1.00 89.77 95  C 1 
ATOM   8491  N N   . CYS C 3  96  ? -7.300  8.023   -7.001  1.00 95.15 96  C 1 
ATOM   8492  C CA  . CYS C 3  96  ? -6.758  8.470   -8.282  1.00 94.95 96  C 1 
ATOM   8493  C C   . CYS C 3  96  ? -7.703  9.424   -9.025  1.00 94.89 96  C 1 
ATOM   8494  O O   . CYS C 3  96  ? -7.261  10.419  -9.588  1.00 93.27 96  C 1 
ATOM   8495  C CB  . CYS C 3  96  ? -6.422  7.256   -9.149  1.00 94.44 96  C 1 
ATOM   8496  S SG  . CYS C 3  96  ? -5.180  6.215   -8.333  1.00 90.71 96  C 1 
ATOM   8497  N N   . SER C 3  97  ? -9.001  9.149   -8.994  1.00 94.62 97  C 1 
ATOM   8498  C CA  . SER C 3  97  ? -10.025 9.991   -9.613  1.00 94.04 97  C 1 
ATOM   8499  C C   . SER C 3  97  ? -10.042 11.389  -9.006  1.00 94.37 97  C 1 
ATOM   8500  O O   . SER C 3  97  ? -9.991  12.381  -9.730  1.00 92.14 97  C 1 
ATOM   8501  C CB  . SER C 3  97  ? -11.393 9.321   -9.444  1.00 92.50 97  C 1 
ATOM   8502  O OG  . SER C 3  97  ? -12.446 10.170  -9.834  1.00 77.84 97  C 1 
ATOM   8503  N N   . LEU C 3  98  ? -10.055 11.478  -7.681  1.00 94.79 98  C 1 
ATOM   8504  C CA  . LEU C 3  98  ? -10.174 12.761  -7.002  1.00 94.67 98  C 1 
ATOM   8505  C C   . LEU C 3  98  ? -8.897  13.600  -7.113  1.00 94.92 98  C 1 
ATOM   8506  O O   . LEU C 3  98  ? -8.984  14.805  -7.339  1.00 93.29 98  C 1 
ATOM   8507  C CB  . LEU C 3  98  ? -10.604 12.509  -5.553  1.00 93.05 98  C 1 
ATOM   8508  C CG  . LEU C 3  98  ? -11.060 13.786  -4.829  1.00 88.59 98  C 1 
ATOM   8509  C CD1 . LEU C 3  98  ? -12.281 14.432  -5.478  1.00 83.46 98  C 1 
ATOM   8510  C CD2 . LEU C 3  98  ? -11.438 13.429  -3.394  1.00 83.73 98  C 1 
ATOM   8511  N N   . VAL C 3  99  ? -7.719  12.978  -7.029  1.00 95.43 99  C 1 
ATOM   8512  C CA  . VAL C 3  99  ? -6.445  13.673  -7.290  1.00 95.29 99  C 1 
ATOM   8513  C C   . VAL C 3  99  ? -6.419  14.213  -8.721  1.00 94.78 99  C 1 
ATOM   8514  O O   . VAL C 3  99  ? -6.164  15.399  -8.922  1.00 93.48 99  C 1 
ATOM   8515  C CB  . VAL C 3  99  ? -5.230  12.760  -7.024  1.00 95.03 99  C 1 
ATOM   8516  C CG1 . VAL C 3  99  ? -3.917  13.436  -7.441  1.00 90.67 99  C 1 
ATOM   8517  C CG2 . VAL C 3  99  ? -5.097  12.422  -5.535  1.00 91.51 99  C 1 
ATOM   8518  N N   . SER C 3  100 ? -6.742  13.381  -9.706  1.00 94.87 100 C 1 
ATOM   8519  C CA  . SER C 3  100 ? -6.788  13.781  -11.114 1.00 94.14 100 C 1 
ATOM   8520  C C   . SER C 3  100 ? -7.818  14.891  -11.365 1.00 93.80 100 C 1 
ATOM   8521  O O   . SER C 3  100 ? -7.498  15.901  -11.990 1.00 91.00 100 C 1 
ATOM   8522  C CB  . SER C 3  100 ? -7.083  12.551  -11.984 1.00 92.69 100 C 1 
ATOM   8523  O OG  . SER C 3  100 ? -7.154  12.912  -13.349 1.00 78.93 100 C 1 
ATOM   8524  N N   . GLY C 3  101 ? -9.025  14.743  -10.823 1.00 93.49 101 C 1 
ATOM   8525  C CA  . GLY C 3  101 ? -10.094 15.729  -10.964 1.00 92.43 101 C 1 
ATOM   8526  C C   . GLY C 3  101 ? -9.739  17.090  -10.360 1.00 93.03 101 C 1 
ATOM   8527  O O   . GLY C 3  101 ? -9.835  18.111  -11.039 1.00 91.10 101 C 1 
ATOM   8528  N N   . ALA C 3  102 ? -9.254  17.103  -9.122  1.00 93.91 102 C 1 
ATOM   8529  C CA  . ALA C 3  102 ? -8.860  18.336  -8.443  1.00 93.65 102 C 1 
ATOM   8530  C C   . ALA C 3  102 ? -7.648  19.022  -9.103  1.00 93.24 102 C 1 
ATOM   8531  O O   . ALA C 3  102 ? -7.596  20.250  -9.182  1.00 90.60 102 C 1 
ATOM   8532  C CB  . ALA C 3  102 ? -8.590  18.016  -6.967  1.00 92.90 102 C 1 
ATOM   8533  N N   . ALA C 3  103 ? -6.694  18.242  -9.621  1.00 94.02 103 C 1 
ATOM   8534  C CA  . ALA C 3  103 ? -5.510  18.782  -10.288 1.00 93.56 103 C 1 
ATOM   8535  C C   . ALA C 3  103 ? -5.773  19.264  -11.724 1.00 93.08 103 C 1 
ATOM   8536  O O   . ALA C 3  103 ? -5.077  20.155  -12.217 1.00 89.93 103 C 1 
ATOM   8537  C CB  . ALA C 3  103 ? -4.419  17.709  -10.256 1.00 92.74 103 C 1 
ATOM   8538  N N   . SER C 3  104 ? -6.778  18.706  -12.406 1.00 92.32 104 C 1 
ATOM   8539  C CA  . SER C 3  104 ? -7.106  19.079  -13.789 1.00 91.02 104 C 1 
ATOM   8540  C C   . SER C 3  104 ? -7.898  20.383  -13.913 1.00 91.20 104 C 1 
ATOM   8541  O O   . SER C 3  104 ? -7.811  21.063  -14.937 1.00 86.77 104 C 1 
ATOM   8542  C CB  . SER C 3  104 ? -7.858  17.939  -14.476 1.00 88.39 104 C 1 
ATOM   8543  O OG  . SER C 3  104 ? -9.117  17.721  -13.880 1.00 74.57 104 C 1 
ATOM   8544  N N   . LEU C 3  105 ? -8.650  20.752  -12.879 1.00 90.58 105 C 1 
ATOM   8545  C CA  . LEU C 3  105 ? -9.385  22.012  -12.817 1.00 89.74 105 C 1 
ATOM   8546  C C   . LEU C 3  105 ? -8.461  23.164  -12.394 1.00 89.74 105 C 1 
ATOM   8547  O O   . LEU C 3  105 ? -7.544  23.002  -11.590 1.00 86.34 105 C 1 
ATOM   8548  C CB  . LEU C 3  105 ? -10.588 21.857  -11.869 1.00 88.44 105 C 1 
ATOM   8549  C CG  . LEU C 3  105 ? -11.692 20.922  -12.407 1.00 86.61 105 C 1 
ATOM   8550  C CD1 . LEU C 3  105 ? -12.679 20.573  -11.296 1.00 81.76 105 C 1 
ATOM   8551  C CD2 . LEU C 3  105 ? -12.477 21.564  -13.552 1.00 81.46 105 C 1 
ATOM   8552  N N   . ASP C 3  106 ? -8.728  24.365  -12.922 1.00 89.06 106 C 1 
ATOM   8553  C CA  . ASP C 3  106 ? -8.100  25.575  -12.409 1.00 88.55 106 C 1 
ATOM   8554  C C   . ASP C 3  106 ? -8.666  25.938  -11.027 1.00 89.72 106 C 1 
ATOM   8555  O O   . ASP C 3  106 ? -9.803  25.603  -10.684 1.00 85.76 106 C 1 
ATOM   8556  C CB  . ASP C 3  106 ? -8.225  26.725  -13.420 1.00 84.65 106 C 1 
ATOM   8557  C CG  . ASP C 3  106 ? -9.669  27.211  -13.543 1.00 76.44 106 C 1 
ATOM   8558  O OD1 . ASP C 3  106 ? -10.457 26.533  -14.236 1.00 65.71 106 C 1 
ATOM   8559  O OD2 . ASP C 3  106 ? -9.999  28.240  -12.917 1.00 68.34 106 C 1 
ATOM   8560  N N   . THR C 3  107 ? -7.885  26.640  -10.224 1.00 87.90 107 C 1 
ATOM   8561  C CA  . THR C 3  107 ? -8.253  26.951  -8.836  1.00 87.87 107 C 1 
ATOM   8562  C C   . THR C 3  107 ? -9.536  27.768  -8.716  1.00 89.23 107 C 1 
ATOM   8563  O O   . THR C 3  107 ? -10.300 27.583  -7.772  1.00 85.82 107 C 1 
ATOM   8564  C CB  . THR C 3  107 ? -7.118  27.704  -8.130  1.00 84.10 107 C 1 
ATOM   8565  O OG1 . THR C 3  107 ? -6.691  28.802  -8.910  1.00 72.56 107 C 1 
ATOM   8566  C CG2 . THR C 3  107 ? -5.902  26.812  -7.893  1.00 70.30 107 C 1 
ATOM   8567  N N   . ARG C 3  108 ? -9.802  28.649  -9.681  1.00 88.82 108 C 1 
ATOM   8568  C CA  . ARG C 3  108 ? -11.014 29.473  -9.689  1.00 89.88 108 C 1 
ATOM   8569  C C   . ARG C 3  108 ? -12.252 28.634  -10.005 1.00 91.23 108 C 1 
ATOM   8570  O O   . ARG C 3  108 ? -13.251 28.738  -9.295  1.00 88.09 108 C 1 
ATOM   8571  C CB  . ARG C 3  108 ? -10.824 30.633  -10.676 1.00 87.63 108 C 1 
ATOM   8572  C CG  . ARG C 3  108 ? -11.955 31.667  -10.566 1.00 75.97 108 C 1 
ATOM   8573  C CD  . ARG C 3  108 ? -11.713 32.814  -11.551 1.00 70.26 108 C 1 
ATOM   8574  N NE  . ARG C 3  108 ? -12.758 33.850  -11.438 1.00 60.28 108 C 1 
ATOM   8575  C CZ  . ARG C 3  108 ? -12.809 34.980  -12.122 1.00 51.58 108 C 1 
ATOM   8576  N NH1 . ARG C 3  108 ? -11.902 35.291  -13.004 1.00 46.23 108 C 1 
ATOM   8577  N NH2 . ARG C 3  108 ? -13.787 35.823  -11.932 1.00 44.44 108 C 1 
ATOM   8578  N N   . SER C 3  109 ? -12.170 27.777  -11.024 1.00 89.71 109 C 1 
ATOM   8579  C CA  . SER C 3  109 ? -13.240 26.835  -11.355 1.00 89.96 109 C 1 
ATOM   8580  C C   . SER C 3  109 ? -13.459 25.821  -10.237 1.00 91.24 109 C 1 
ATOM   8581  O O   . SER C 3  109 ? -14.601 25.584  -9.855  1.00 88.98 109 C 1 
ATOM   8582  C CB  . SER C 3  109 ? -12.944 26.109  -12.669 1.00 87.91 109 C 1 
ATOM   8583  O OG  . SER C 3  109 ? -12.960 27.029  -13.744 1.00 76.36 109 C 1 
ATOM   8584  N N   . LEU C 3  110 ? -12.393 25.298  -9.647  1.00 90.87 110 C 1 
ATOM   8585  C CA  . LEU C 3  110 ? -12.465 24.358  -8.531  1.00 91.25 110 C 1 
ATOM   8586  C C   . LEU C 3  110 ? -13.192 24.970  -7.325  1.00 91.89 110 C 1 
ATOM   8587  O O   . LEU C 3  110 ? -14.104 24.357  -6.784  1.00 90.13 110 C 1 
ATOM   8588  C CB  . LEU C 3  110 ? -11.039 23.912  -8.158  1.00 89.82 110 C 1 
ATOM   8589  C CG  . LEU C 3  110 ? -11.010 22.717  -7.182  1.00 85.62 110 C 1 
ATOM   8590  C CD1 . LEU C 3  110 ? -11.388 21.415  -7.878  1.00 79.48 110 C 1 
ATOM   8591  C CD2 . LEU C 3  110 ? -9.604  22.533  -6.617  1.00 79.56 110 C 1 
ATOM   8592  N N   . GLY C 3  111 ? -12.836 26.205  -6.941  1.00 91.29 111 C 1 
ATOM   8593  C CA  . GLY C 3  111 ? -13.505 26.919  -5.851  1.00 91.69 111 C 1 
ATOM   8594  C C   . GLY C 3  111 ? -14.981 27.196  -6.144  1.00 92.94 111 C 1 
ATOM   8595  O O   . GLY C 3  111 ? -15.837 26.951  -5.297  1.00 91.52 111 C 1 
ATOM   8596  N N   . ARG C 3  112 ? -15.284 27.653  -7.360  1.00 93.56 112 C 1 
ATOM   8597  C CA  . ARG C 3  112 ? -16.662 27.942  -7.783  1.00 94.39 112 C 1 
ATOM   8598  C C   . ARG C 3  112 ? -17.520 26.676  -7.812  1.00 94.98 112 C 1 
ATOM   8599  O O   . ARG C 3  112 ? -18.589 26.653  -7.216  1.00 93.18 112 C 1 
ATOM   8600  C CB  . ARG C 3  112 ? -16.643 28.641  -9.155  1.00 93.08 112 C 1 
ATOM   8601  C CG  . ARG C 3  112 ? -18.038 29.167  -9.549  1.00 85.68 112 C 1 
ATOM   8602  C CD  . ARG C 3  112 ? -18.025 29.869  -10.922 1.00 81.77 112 C 1 
ATOM   8603  N NE  . ARG C 3  112 ? -18.320 28.927  -12.025 1.00 75.55 112 C 1 
ATOM   8604  C CZ  . ARG C 3  112 ? -19.237 29.079  -12.983 1.00 68.73 112 C 1 
ATOM   8605  N NH1 . ARG C 3  112 ? -20.026 30.112  -13.043 1.00 60.74 112 C 1 
ATOM   8606  N NH2 . ARG C 3  112 ? -19.381 28.187  -13.906 1.00 60.43 112 C 1 
ATOM   8607  N N   . LEU C 3  113 ? -17.044 25.641  -8.490  1.00 93.32 113 C 1 
ATOM   8608  C CA  . LEU C 3  113 ? -17.761 24.376  -8.625  1.00 93.27 113 C 1 
ATOM   8609  C C   . LEU C 3  113 ? -17.895 23.652  -7.281  1.00 93.80 113 C 1 
ATOM   8610  O O   . LEU C 3  113 ? -18.978 23.178  -6.960  1.00 92.70 113 C 1 
ATOM   8611  C CB  . LEU C 3  113 ? -17.053 23.489  -9.664  1.00 92.54 113 C 1 
ATOM   8612  C CG  . LEU C 3  113 ? -17.114 24.010  -11.115 1.00 89.98 113 C 1 
ATOM   8613  C CD1 . LEU C 3  113 ? -16.190 23.179  -11.995 1.00 85.64 113 C 1 
ATOM   8614  C CD2 . LEU C 3  113 ? -18.520 23.943  -11.702 1.00 85.08 113 C 1 
ATOM   8615  N N   . GLY C 3  114 ? -16.851 23.645  -6.473  1.00 92.89 114 C 1 
ATOM   8616  C CA  . GLY C 3  114 ? -16.886 23.072  -5.128  1.00 92.48 114 C 1 
ATOM   8617  C C   . GLY C 3  114 ? -17.876 23.783  -4.204  1.00 93.36 114 C 1 
ATOM   8618  O O   . GLY C 3  114 ? -18.659 23.133  -3.519  1.00 92.25 114 C 1 
ATOM   8619  N N   . GLY C 3  115 ? -17.910 25.117  -4.246  1.00 93.83 115 C 1 
ATOM   8620  C CA  . GLY C 3  115 ? -18.888 25.905  -3.490  1.00 94.27 115 C 1 
ATOM   8621  C C   . GLY C 3  115 ? -20.332 25.624  -3.912  1.00 94.89 115 C 1 
ATOM   8622  O O   . GLY C 3  115 ? -21.197 25.427  -3.061  1.00 93.83 115 C 1 
ATOM   8623  N N   . ILE C 3  116 ? -20.581 25.544  -5.218  1.00 95.35 116 C 1 
ATOM   8624  C CA  . ILE C 3  116 ? -21.905 25.191  -5.753  1.00 95.51 116 C 1 
ATOM   8625  C C   . ILE C 3  116 ? -22.281 23.754  -5.368  1.00 95.67 116 C 1 
ATOM   8626  O O   . ILE C 3  116 ? -23.416 23.515  -4.975  1.00 94.55 116 C 1 
ATOM   8627  C CB  . ILE C 3  116 ? -21.965 25.411  -7.283  1.00 94.95 116 C 1 
ATOM   8628  C CG1 . ILE C 3  116 ? -21.832 26.917  -7.618  1.00 91.21 116 C 1 
ATOM   8629  C CG2 . ILE C 3  116 ? -23.278 24.866  -7.882  1.00 91.25 116 C 1 
ATOM   8630  C CD1 . ILE C 3  116 ? -21.564 27.204  -9.102  1.00 83.65 116 C 1 
ATOM   8631  N N   . ALA C 3  117 ? -21.343 22.818  -5.436  1.00 94.64 117 C 1 
ATOM   8632  C CA  . ALA C 3  117 ? -21.574 21.427  -5.067  1.00 94.37 117 C 1 
ATOM   8633  C C   . ALA C 3  117 ? -21.968 21.272  -3.596  1.00 94.71 117 C 1 
ATOM   8634  O O   . ALA C 3  117 ? -22.969 20.627  -3.296  1.00 93.52 117 C 1 
ATOM   8635  C CB  . ALA C 3  117 ? -20.316 20.614  -5.378  1.00 93.54 117 C 1 
ATOM   8636  N N   . ILE C 3  118 ? -21.241 21.919  -2.687  1.00 93.55 118 C 1 
ATOM   8637  C CA  . ILE C 3  118 ? -21.570 21.897  -1.254  1.00 92.66 118 C 1 
ATOM   8638  C C   . ILE C 3  118 ? -22.946 22.526  -1.006  1.00 93.27 118 C 1 
ATOM   8639  O O   . ILE C 3  118 ? -23.751 21.973  -0.260  1.00 92.38 118 C 1 
ATOM   8640  C CB  . ILE C 3  118 ? -20.463 22.586  -0.419  1.00 90.75 118 C 1 
ATOM   8641  C CG1 . ILE C 3  118 ? -19.159 21.759  -0.482  1.00 83.81 118 C 1 
ATOM   8642  C CG2 . ILE C 3  118 ? -20.897 22.771  1.048   1.00 81.44 118 C 1 
ATOM   8643  C CD1 . ILE C 3  118 ? -17.943 22.473  0.117   1.00 70.85 118 C 1 
ATOM   8644  N N   . ALA C 3  119 ? -23.245 23.660  -1.653  1.00 94.82 119 C 1 
ATOM   8645  C CA  . ALA C 3  119 ? -24.553 24.301  -1.537  1.00 95.19 119 C 1 
ATOM   8646  C C   . ALA C 3  119 ? -25.684 23.407  -2.071  1.00 95.28 119 C 1 
ATOM   8647  O O   . ALA C 3  119 ? -26.746 23.332  -1.456  1.00 94.33 119 C 1 
ATOM   8648  C CB  . ALA C 3  119 ? -24.506 25.648  -2.265  1.00 95.07 119 C 1 
ATOM   8649  N N   . TYR C 3  120 ? -25.448 22.715  -3.187  1.00 95.52 120 C 1 
ATOM   8650  C CA  . TYR C 3  120 ? -26.380 21.741  -3.750  1.00 95.66 120 C 1 
ATOM   8651  C C   . TYR C 3  120 ? -26.612 20.575  -2.783  1.00 95.74 120 C 1 
ATOM   8652  O O   . TYR C 3  120 ? -27.752 20.331  -2.412  1.00 95.03 120 C 1 
ATOM   8653  C CB  . TYR C 3  120 ? -25.864 21.270  -5.120  1.00 95.51 120 C 1 
ATOM   8654  C CG  . TYR C 3  120 ? -26.627 20.093  -5.689  1.00 95.97 120 C 1 
ATOM   8655  C CD1 . TYR C 3  120 ? -26.138 18.783  -5.514  1.00 93.89 120 C 1 
ATOM   8656  C CD2 . TYR C 3  120 ? -27.844 20.288  -6.367  1.00 94.15 120 C 1 
ATOM   8657  C CE1 . TYR C 3  120 ? -26.859 17.683  -6.002  1.00 93.80 120 C 1 
ATOM   8658  C CE2 . TYR C 3  120 ? -28.574 19.191  -6.862  1.00 93.66 120 C 1 
ATOM   8659  C CZ  . TYR C 3  120 ? -28.076 17.890  -6.671  1.00 95.04 120 C 1 
ATOM   8660  O OH  . TYR C 3  120 ? -28.788 16.809  -7.136  1.00 93.98 120 C 1 
ATOM   8661  N N   . PHE C 3  121 ? -25.558 19.931  -2.297  1.00 94.61 121 C 1 
ATOM   8662  C CA  . PHE C 3  121 ? -25.661 18.789  -1.388  1.00 94.26 121 C 1 
ATOM   8663  C C   . PHE C 3  121 ? -26.369 19.143  -0.072  1.00 94.27 121 C 1 
ATOM   8664  O O   . PHE C 3  121 ? -27.295 18.448  0.342   1.00 93.30 121 C 1 
ATOM   8665  C CB  . PHE C 3  121 ? -24.263 18.215  -1.117  1.00 93.64 121 C 1 
ATOM   8666  C CG  . PHE C 3  121 ? -23.523 17.622  -2.306  1.00 93.41 121 C 1 
ATOM   8667  C CD1 . PHE C 3  121 ? -24.207 17.032  -3.383  1.00 89.60 121 C 1 
ATOM   8668  C CD2 . PHE C 3  121 ? -22.115 17.618  -2.307  1.00 89.41 121 C 1 
ATOM   8669  C CE1 . PHE C 3  121 ? -23.504 16.450  -4.449  1.00 88.24 121 C 1 
ATOM   8670  C CE2 . PHE C 3  121 ? -21.405 17.034  -3.371  1.00 87.55 121 C 1 
ATOM   8671  C CZ  . PHE C 3  121 ? -22.099 16.451  -4.443  1.00 89.47 121 C 1 
ATOM   8672  N N   . LEU C 3  122 ? -26.006 20.263  0.551   1.00 93.67 122 C 1 
ATOM   8673  C CA  . LEU C 3  122 ? -26.694 20.732  1.753   1.00 92.98 122 C 1 
ATOM   8674  C C   . LEU C 3  122 ? -28.160 21.085  1.470   1.00 93.36 122 C 1 
ATOM   8675  O O   . LEU C 3  122 ? -29.043 20.730  2.246   1.00 92.45 122 C 1 
ATOM   8676  C CB  . LEU C 3  122 ? -25.947 21.946  2.331   1.00 91.57 122 C 1 
ATOM   8677  C CG  . LEU C 3  122 ? -24.649 21.594  3.084   1.00 84.03 122 C 1 
ATOM   8678  C CD1 . LEU C 3  122 ? -23.850 22.867  3.347   1.00 79.21 122 C 1 
ATOM   8679  C CD2 . LEU C 3  122 ? -24.948 20.942  4.433   1.00 78.14 122 C 1 
ATOM   8680  N N   . GLY C 3  123 ? -28.426 21.766  0.360   1.00 94.79 123 C 1 
ATOM   8681  C CA  . GLY C 3  123 ? -29.775 22.179  -0.025  1.00 94.86 123 C 1 
ATOM   8682  C C   . GLY C 3  123 ? -30.698 20.999  -0.317  1.00 95.29 123 C 1 
ATOM   8683  O O   . GLY C 3  123 ? -31.817 20.961  0.194   1.00 94.24 123 C 1 
ATOM   8684  N N   . THR C 3  124 ? -30.226 20.026  -1.093  1.00 95.50 124 C 1 
ATOM   8685  C CA  . THR C 3  124 ? -31.025 18.837  -1.422  1.00 95.52 124 C 1 
ATOM   8686  C C   . THR C 3  124 ? -31.243 17.944  -0.209  1.00 95.48 124 C 1 
ATOM   8687  O O   . THR C 3  124 ? -32.366 17.505  0.015   1.00 94.28 124 C 1 
ATOM   8688  C CB  . THR C 3  124 ? -30.415 18.018  -2.567  1.00 94.71 124 C 1 
ATOM   8689  O OG1 . THR C 3  124 ? -29.094 17.636  -2.287  1.00 87.76 124 C 1 
ATOM   8690  C CG2 . THR C 3  124 ? -30.403 18.807  -3.883  1.00 86.17 124 C 1 
ATOM   8691  N N   . THR C 3  125 ? -30.235 17.758  0.637   1.00 94.80 125 C 1 
ATOM   8692  C CA  . THR C 3  125 ? -30.373 16.972  1.875   1.00 94.30 125 C 1 
ATOM   8693  C C   . THR C 3  125 ? -31.347 17.630  2.857   1.00 94.62 125 C 1 
ATOM   8694  O O   . THR C 3  125 ? -32.158 16.954  3.490   1.00 93.74 125 C 1 
ATOM   8695  C CB  . THR C 3  125 ? -29.013 16.763  2.558   1.00 93.09 125 C 1 
ATOM   8696  O OG1 . THR C 3  125 ? -28.067 16.233  1.666   1.00 83.36 125 C 1 
ATOM   8697  C CG2 . THR C 3  125 ? -29.099 15.769  3.709   1.00 81.40 125 C 1 
ATOM   8698  N N   . LEU C 3  126 ? -31.330 18.965  2.962   1.00 94.90 126 C 1 
ATOM   8699  C CA  . LEU C 3  126 ? -32.275 19.701  3.800   1.00 94.98 126 C 1 
ATOM   8700  C C   . LEU C 3  126 ? -33.710 19.595  3.264   1.00 95.45 126 C 1 
ATOM   8701  O O   . LEU C 3  126 ? -34.645 19.394  4.039   1.00 94.78 126 C 1 
ATOM   8702  C CB  . LEU C 3  126 ? -31.809 21.168  3.910   1.00 94.15 126 C 1 
ATOM   8703  C CG  . LEU C 3  126 ? -32.453 21.902  5.104   1.00 88.47 126 C 1 
ATOM   8704  C CD1 . LEU C 3  126 ? -31.753 21.548  6.412   1.00 82.81 126 C 1 
ATOM   8705  C CD2 . LEU C 3  126 ? -32.357 23.414  4.908   1.00 82.24 126 C 1 
ATOM   8706  N N   . LEU C 3  127 ? -33.895 19.685  1.939   1.00 95.97 127 C 1 
ATOM   8707  C CA  . LEU C 3  127 ? -35.192 19.470  1.290   1.00 96.19 127 C 1 
ATOM   8708  C C   . LEU C 3  127 ? -35.703 18.042  1.505   1.00 96.33 127 C 1 
ATOM   8709  O O   . LEU C 3  127 ? -36.873 17.857  1.842   1.00 95.61 127 C 1 
ATOM   8710  C CB  . LEU C 3  127 ? -35.080 19.771  -0.217  1.00 95.77 127 C 1 
ATOM   8711  C CG  . LEU C 3  127 ? -35.101 21.271  -0.574  1.00 91.28 127 C 1 
ATOM   8712  C CD1 . LEU C 3  127 ? -34.701 21.451  -2.038  1.00 86.01 127 C 1 
ATOM   8713  C CD2 . LEU C 3  127 ? -36.498 21.870  -0.395  1.00 85.08 127 C 1 
ATOM   8714  N N   . ALA C 3  128 ? -34.832 17.050  1.362   1.00 95.80 128 C 1 
ATOM   8715  C CA  . ALA C 3  128 ? -35.141 15.646  1.605   1.00 95.78 128 C 1 
ATOM   8716  C C   . ALA C 3  128 ? -35.583 15.402  3.057   1.00 96.06 128 C 1 
ATOM   8717  O O   . ALA C 3  128 ? -36.623 14.789  3.304   1.00 95.07 128 C 1 
ATOM   8718  C CB  . ALA C 3  128 ? -33.893 14.827  1.246   1.00 95.10 128 C 1 
ATOM   8719  N N   . SER C 3  129 ? -34.853 15.975  4.016   1.00 95.37 129 C 1 
ATOM   8720  C CA  . SER C 3  129 ? -35.192 15.906  5.442   1.00 95.01 129 C 1 
ATOM   8721  C C   . SER C 3  129 ? -36.544 16.565  5.738   1.00 95.48 129 C 1 
ATOM   8722  O O   . SER C 3  129 ? -37.392 15.980  6.410   1.00 94.53 129 C 1 
ATOM   8723  C CB  . SER C 3  129 ? -34.094 16.577  6.278   1.00 94.00 129 C 1 
ATOM   8724  O OG  . SER C 3  129 ? -32.839 15.977  6.050   1.00 85.32 129 C 1 
ATOM   8725  N N   . GLY C 3  130 ? -36.781 17.757  5.190   1.00 95.93 130 C 1 
ATOM   8726  C CA  . GLY C 3  130 ? -38.051 18.473  5.338   1.00 96.13 130 C 1 
ATOM   8727  C C   . GLY C 3  130 ? -39.238 17.709  4.746   1.00 96.62 130 C 1 
ATOM   8728  O O   . GLY C 3  130 ? -40.286 17.608  5.385   1.00 95.76 130 C 1 
ATOM   8729  N N   . LEU C 3  131 ? -39.060 17.117  3.568   1.00 96.29 131 C 1 
ATOM   8730  C CA  . LEU C 3  131 ? -40.066 16.268  2.928   1.00 96.59 131 C 1 
ATOM   8731  C C   . LEU C 3  131 ? -40.404 15.050  3.796   1.00 96.82 131 C 1 
ATOM   8732  O O   . LEU C 3  131 ? -41.580 14.741  3.987   1.00 96.12 131 C 1 
ATOM   8733  C CB  . LEU C 3  131 ? -39.541 15.835  1.546   1.00 96.18 131 C 1 
ATOM   8734  C CG  . LEU C 3  131 ? -40.476 14.862  0.796   1.00 94.87 131 C 1 
ATOM   8735  C CD1 . LEU C 3  131 ? -41.781 15.531  0.381   1.00 89.91 131 C 1 
ATOM   8736  C CD2 . LEU C 3  131 ? -39.784 14.330  -0.453  1.00 89.64 131 C 1 
ATOM   8737  N N   . ALA C 3  132 ? -39.401 14.387  4.338   1.00 95.85 132 C 1 
ATOM   8738  C CA  . ALA C 3  132 ? -39.595 13.212  5.178   1.00 95.65 132 C 1 
ATOM   8739  C C   . ALA C 3  132 ? -40.361 13.539  6.464   1.00 95.99 132 C 1 
ATOM   8740  O O   . ALA C 3  132 ? -41.314 12.842  6.808   1.00 94.62 132 C 1 
ATOM   8741  C CB  . ALA C 3  132 ? -38.230 12.603  5.479   1.00 94.59 132 C 1 
ATOM   8742  N N   . VAL C 3  133 ? -40.007 14.632  7.138   1.00 95.76 133 C 1 
ATOM   8743  C CA  . VAL C 3  133 ? -40.738 15.097  8.328   1.00 95.48 133 C 1 
ATOM   8744  C C   . VAL C 3  133 ? -42.188 15.441  7.973   1.00 95.68 133 C 1 
ATOM   8745  O O   . VAL C 3  133 ? -43.109 14.998  8.660   1.00 94.84 133 C 1 
ATOM   8746  C CB  . VAL C 3  133 ? -40.019 16.289  8.991   1.00 94.81 133 C 1 
ATOM   8747  C CG1 . VAL C 3  133 ? -40.832 16.885  10.142  1.00 90.26 133 C 1 
ATOM   8748  C CG2 . VAL C 3  133 ? -38.671 15.856  9.581   1.00 90.44 133 C 1 
ATOM   8749  N N   . ALA C 3  134 ? -42.417 16.163  6.874   1.00 96.08 134 C 1 
ATOM   8750  C CA  . ALA C 3  134 ? -43.764 16.506  6.421   1.00 96.21 134 C 1 
ATOM   8751  C C   . ALA C 3  134 ? -44.600 15.255  6.108   1.00 96.31 134 C 1 
ATOM   8752  O O   . ALA C 3  134 ? -45.728 15.129  6.587   1.00 95.18 134 C 1 
ATOM   8753  C CB  . ALA C 3  134 ? -43.652 17.437  5.206   1.00 95.74 134 C 1 
ATOM   8754  N N   . LEU C 3  135 ? -44.042 14.295  5.367   1.00 96.13 135 C 1 
ATOM   8755  C CA  . LEU C 3  135 ? -44.705 13.021  5.084   1.00 96.04 135 C 1 
ATOM   8756  C C   . LEU C 3  135 ? -44.978 12.212  6.355   1.00 95.97 135 C 1 
ATOM   8757  O O   . LEU C 3  135 ? -46.054 11.633  6.487   1.00 94.74 135 C 1 
ATOM   8758  C CB  . LEU C 3  135 ? -43.855 12.197  4.102   1.00 95.42 135 C 1 
ATOM   8759  C CG  . LEU C 3  135 ? -43.963 12.656  2.635   1.00 92.22 135 C 1 
ATOM   8760  C CD1 . LEU C 3  135 ? -42.911 11.924  1.807   1.00 86.73 135 C 1 
ATOM   8761  C CD2 . LEU C 3  135 ? -45.332 12.339  2.031   1.00 86.09 135 C 1 
ATOM   8762  N N   . GLY C 3  136 ? -44.055 12.213  7.305   1.00 94.90 136 C 1 
ATOM   8763  C CA  . GLY C 3  136 ? -44.232 11.559  8.600   1.00 94.37 136 C 1 
ATOM   8764  C C   . GLY C 3  136 ? -45.410 12.125  9.389   1.00 94.49 136 C 1 
ATOM   8765  O O   . GLY C 3  136 ? -46.198 11.369  9.954   1.00 92.58 136 C 1 
ATOM   8766  N N   . PHE C 3  137 ? -45.601 13.451  9.374   1.00 94.91 137 C 1 
ATOM   8767  C CA  . PHE C 3  137 ? -46.762 14.081  10.010  1.00 94.37 137 C 1 
ATOM   8768  C C   . PHE C 3  137 ? -48.082 13.857  9.262   1.00 94.39 137 C 1 
ATOM   8769  O O   . PHE C 3  137 ? -49.133 13.771  9.898   1.00 92.22 137 C 1 
ATOM   8770  C CB  . PHE C 3  137 ? -46.509 15.579  10.193  1.00 93.52 137 C 1 
ATOM   8771  C CG  . PHE C 3  137 ? -45.615 15.901  11.371  1.00 91.35 137 C 1 
ATOM   8772  C CD1 . PHE C 3  137 ? -46.012 15.551  12.677  1.00 84.38 137 C 1 
ATOM   8773  C CD2 . PHE C 3  137 ? -44.393 16.563  11.178  1.00 82.98 137 C 1 
ATOM   8774  C CE1 . PHE C 3  137 ? -45.187 15.845  13.770  1.00 81.37 137 C 1 
ATOM   8775  C CE2 . PHE C 3  137 ? -43.564 16.858  12.272  1.00 80.17 137 C 1 
ATOM   8776  C CZ  . PHE C 3  137 ? -43.959 16.492  13.566  1.00 82.48 137 C 1 
ATOM   8777  N N   . ILE C 3  138 ? -48.053 13.751  7.932   1.00 94.80 138 C 1 
ATOM   8778  C CA  . ILE C 3  138 ? -49.252 13.528  7.109   1.00 94.72 138 C 1 
ATOM   8779  C C   . ILE C 3  138 ? -49.720 12.072  7.207   1.00 94.65 138 C 1 
ATOM   8780  O O   . ILE C 3  138 ? -50.891 11.810  7.470   1.00 92.92 138 C 1 
ATOM   8781  C CB  . ILE C 3  138 ? -48.992 13.965  5.649   1.00 94.27 138 C 1 
ATOM   8782  C CG1 . ILE C 3  138 ? -48.773 15.494  5.564   1.00 90.09 138 C 1 
ATOM   8783  C CG2 . ILE C 3  138 ? -50.167 13.561  4.730   1.00 89.64 138 C 1 
ATOM   8784  C CD1 . ILE C 3  138 ? -48.146 15.950  4.238   1.00 82.28 138 C 1 
ATOM   8785  N N   . ILE C 3  139 ? -48.810 11.122  7.001   1.00 93.87 139 C 1 
ATOM   8786  C CA  . ILE C 3  139 ? -49.125 9.685   6.964   1.00 93.00 139 C 1 
ATOM   8787  C C   . ILE C 3  139 ? -49.291 9.110   8.376   1.00 92.16 139 C 1 
ATOM   8788  O O   . ILE C 3  139 ? -50.066 8.173   8.571   1.00 89.34 139 C 1 
ATOM   8789  C CB  . ILE C 3  139 ? -48.058 8.927   6.137   1.00 92.15 139 C 1 
ATOM   8790  C CG1 . ILE C 3  139 ? -48.032 9.446   4.677   1.00 89.05 139 C 1 
ATOM   8791  C CG2 . ILE C 3  139 ? -48.312 7.408   6.139   1.00 88.26 139 C 1 
ATOM   8792  C CD1 . ILE C 3  139 ? -46.841 8.953   3.854   1.00 82.02 139 C 1 
ATOM   8793  N N   . ARG C 3  140 ? -48.603 9.678   9.360   1.00 91.60 140 C 1 
ATOM   8794  C CA  . ARG C 3  140 ? -48.570 9.219   10.759  1.00 91.01 140 C 1 
ATOM   8795  C C   . ARG C 3  140 ? -48.325 7.704   10.872  1.00 90.70 140 C 1 
ATOM   8796  O O   . ARG C 3  140 ? -49.178 6.981   11.388  1.00 86.58 140 C 1 
ATOM   8797  C CB  . ARG C 3  140 ? -49.825 9.666   11.514  1.00 89.12 140 C 1 
ATOM   8798  C CG  . ARG C 3  140 ? -49.988 11.188  11.553  1.00 84.14 140 C 1 
ATOM   8799  C CD  . ARG C 3  140 ? -51.141 11.542  12.491  1.00 79.61 140 C 1 
ATOM   8800  N NE  . ARG C 3  140 ? -51.330 12.994  12.579  1.00 72.23 140 C 1 
ATOM   8801  C CZ  . ARG C 3  140 ? -52.072 13.630  13.466  1.00 64.75 140 C 1 
ATOM   8802  N NH1 . ARG C 3  140 ? -52.758 12.988  14.374  1.00 58.99 140 C 1 
ATOM   8803  N NH2 . ARG C 3  140 ? -52.138 14.933  13.453  1.00 58.79 140 C 1 
ATOM   8804  N N   . PRO C 3  141 ? -47.181 7.203   10.392  1.00 89.71 141 C 1 
ATOM   8805  C CA  . PRO C 3  141 ? -46.918 5.764   10.341  1.00 88.08 141 C 1 
ATOM   8806  C C   . PRO C 3  141 ? -46.892 5.091   11.718  1.00 86.94 141 C 1 
ATOM   8807  O O   . PRO C 3  141 ? -47.281 3.931   11.825  1.00 80.56 141 C 1 
ATOM   8808  C CB  . PRO C 3  141 ? -45.578 5.634   9.607   1.00 85.80 141 C 1 
ATOM   8809  C CG  . PRO C 3  141 ? -44.885 6.973   9.847   1.00 86.18 141 C 1 
ATOM   8810  C CD  . PRO C 3  141 ? -46.049 7.950   9.856   1.00 89.46 141 C 1 
ATOM   8811  N N   . GLY C 3  142 ? -46.515 5.805   12.762  1.00 85.93 142 C 1 
ATOM   8812  C CA  . GLY C 3  142 ? -46.505 5.301   14.142  1.00 83.73 142 C 1 
ATOM   8813  C C   . GLY C 3  142 ? -47.836 5.433   14.889  1.00 82.93 142 C 1 
ATOM   8814  O O   . GLY C 3  142 ? -47.983 4.899   15.987  1.00 77.40 142 C 1 
ATOM   8815  N N   . ALA C 3  143 ? -48.831 6.128   14.327  1.00 81.39 143 C 1 
ATOM   8816  C CA  . ALA C 3  143 ? -50.104 6.359   14.999  1.00 78.45 143 C 1 
ATOM   8817  C C   . ALA C 3  143 ? -50.918 5.062   15.140  1.00 75.74 143 C 1 
ATOM   8818  O O   . ALA C 3  143 ? -51.156 4.344   14.170  1.00 67.18 143 C 1 
ATOM   8819  C CB  . ALA C 3  143 ? -50.889 7.447   14.260  1.00 75.24 143 C 1 
ATOM   8820  N N   . GLY C 3  144 ? -51.389 4.792   16.358  1.00 71.52 144 C 1 
ATOM   8821  C CA  . GLY C 3  144 ? -52.140 3.583   16.715  1.00 69.30 144 C 1 
ATOM   8822  C C   . GLY C 3  144 ? -51.286 2.321   16.869  1.00 69.38 144 C 1 
ATOM   8823  O O   . GLY C 3  144 ? -51.809 1.281   17.257  1.00 62.02 144 C 1 
ATOM   8824  N N   . ALA C 3  145 ? -49.993 2.407   16.601  1.00 65.48 145 C 1 
ATOM   8825  C CA  . ALA C 3  145 ? -49.072 1.282   16.707  1.00 63.53 145 C 1 
ATOM   8826  C C   . ALA C 3  145 ? -48.438 1.143   18.108  1.00 64.03 145 C 1 
ATOM   8827  O O   . ALA C 3  145 ? -47.395 0.517   18.253  1.00 58.47 145 C 1 
ATOM   8828  C CB  . ALA C 3  145 ? -48.048 1.393   15.575  1.00 58.71 145 C 1 
ATOM   8829  N N   . SER C 3  146 ? -49.066 1.677   19.140  1.00 61.59 146 C 1 
ATOM   8830  C CA  . SER C 3  146 ? -48.565 1.592   20.524  1.00 60.51 146 C 1 
ATOM   8831  C C   . SER C 3  146 ? -48.314 0.161   21.012  1.00 61.27 146 C 1 
ATOM   8832  O O   . SER C 3  146 ? -47.468 -0.063  21.872  1.00 56.74 146 C 1 
ATOM   8833  C CB  . SER C 3  146 ? -49.550 2.285   21.467  1.00 55.42 146 C 1 
ATOM   8834  O OG  . SER C 3  146 ? -50.859 1.763   21.297  1.00 51.23 146 C 1 
ATOM   8835  N N   . ALA C 3  147 ? -49.008 -0.819  20.442  1.00 57.69 147 C 1 
ATOM   8836  C CA  . ALA C 3  147 ? -48.774 -2.237  20.715  1.00 57.63 147 C 1 
ATOM   8837  C C   . ALA C 3  147 ? -47.436 -2.767  20.153  1.00 59.34 147 C 1 
ATOM   8838  O O   . ALA C 3  147 ? -47.000 -3.847  20.544  1.00 55.37 147 C 1 
ATOM   8839  C CB  . ALA C 3  147 ? -49.961 -3.027  20.161  1.00 52.67 147 C 1 
ATOM   8840  N N   . LEU C 3  148 ? -46.804 -2.034  19.248  1.00 60.22 148 C 1 
ATOM   8841  C CA  . LEU C 3  148 ? -45.469 -2.353  18.725  1.00 58.90 148 C 1 
ATOM   8842  C C   . LEU C 3  148 ? -44.331 -1.885  19.643  1.00 59.46 148 C 1 
ATOM   8843  O O   . LEU C 3  148 ? -43.182 -2.216  19.375  1.00 54.89 148 C 1 
ATOM   8844  C CB  . LEU C 3  148 ? -45.306 -1.747  17.315  1.00 55.09 148 C 1 
ATOM   8845  C CG  . LEU C 3  148 ? -46.028 -2.529  16.208  1.00 52.38 148 C 1 
ATOM   8846  C CD1 . LEU C 3  148 ? -46.205 -1.647  14.983  1.00 49.29 148 C 1 
ATOM   8847  C CD2 . LEU C 3  148 ? -45.219 -3.760  15.790  1.00 49.93 148 C 1 
ATOM   8848  N N   . ASN C 3  149 ? -44.630 -1.149  20.701  1.00 56.65 149 C 1 
ATOM   8849  C CA  . ASN C 3  149 ? -43.605 -0.727  21.647  1.00 55.39 149 C 1 
ATOM   8850  C C   . ASN C 3  149 ? -42.829 -1.949  22.138  1.00 55.48 149 C 1 
ATOM   8851  O O   . ASN C 3  149 ? -43.408 -2.887  22.692  1.00 52.04 149 C 1 
ATOM   8852  C CB  . ASN C 3  149 ? -44.227 0.061   22.816  1.00 50.93 149 C 1 
ATOM   8853  C CG  . ASN C 3  149 ? -44.410 1.538   22.511  1.00 47.44 149 C 1 
ATOM   8854  O OD1 . ASN C 3  149 ? -44.057 2.037   21.472  1.00 44.14 149 C 1 
ATOM   8855  N ND2 . ASN C 3  149 ? -44.938 2.293   23.451  1.00 43.84 149 C 1 
ATOM   8856  N N   . ALA C 3  150 ? -41.513 -1.929  21.981  1.00 48.57 150 C 1 
ATOM   8857  C CA  . ALA C 3  150 ? -40.631 -3.040  22.324  1.00 47.82 150 C 1 
ATOM   8858  C C   . ALA C 3  150 ? -40.823 -3.595  23.753  1.00 48.17 150 C 1 
ATOM   8859  O O   . ALA C 3  150 ? -40.752 -4.812  23.918  1.00 45.60 150 C 1 
ATOM   8860  C CB  . ALA C 3  150 ? -39.184 -2.608  22.065  1.00 44.22 150 C 1 
ATOM   8861  N N   . PRO C 3  151 ? -41.117 -2.791  24.793  1.00 46.20 151 C 1 
ATOM   8862  C CA  . PRO C 3  151 ? -41.420 -3.347  26.113  1.00 45.60 151 C 1 
ATOM   8863  C C   . PRO C 3  151 ? -42.694 -4.206  26.128  1.00 45.76 151 C 1 
ATOM   8864  O O   . PRO C 3  151 ? -42.787 -5.142  26.918  1.00 43.47 151 C 1 
ATOM   8865  C CB  . PRO C 3  151 ? -41.520 -2.142  27.058  1.00 42.41 151 C 1 
ATOM   8866  C CG  . PRO C 3  151 ? -41.832 -0.963  26.147  1.00 42.16 151 C 1 
ATOM   8867  C CD  . PRO C 3  151 ? -41.118 -1.324  24.858  1.00 43.64 151 C 1 
ATOM   8868  N N   . ALA C 3  152 ? -43.675 -3.930  25.268  1.00 44.64 152 C 1 
ATOM   8869  C CA  . ALA C 3  152 ? -44.905 -4.709  25.180  1.00 43.82 152 C 1 
ATOM   8870  C C   . ALA C 3  152 ? -44.722 -6.036  24.427  1.00 43.83 152 C 1 
ATOM   8871  O O   . ALA C 3  152 ? -45.453 -6.990  24.687  1.00 41.32 152 C 1 
ATOM   8872  C CB  . ALA C 3  152 ? -45.996 -3.848  24.538  1.00 40.80 152 C 1 
ATOM   8873  N N   . LEU C 3  153 ? -43.734 -6.133  23.552  1.00 44.42 153 C 1 
ATOM   8874  C CA  . LEU C 3  153 ? -43.345 -7.386  22.884  1.00 43.73 153 C 1 
ATOM   8875  C C   . LEU C 3  153 ? -42.757 -8.428  23.855  1.00 43.56 153 C 1 
ATOM   8876  O O   . LEU C 3  153 ? -42.311 -9.486  23.421  1.00 41.33 153 C 1 
ATOM   8877  C CB  . LEU C 3  153 ? -42.389 -7.071  21.710  1.00 40.39 153 C 1 
ATOM   8878  C CG  . LEU C 3  153 ? -43.115 -6.785  20.384  1.00 37.64 153 C 1 
ATOM   8879  C CD1 . LEU C 3  153 ? -42.196 -6.044  19.424  1.00 35.58 153 C 1 
ATOM   8880  C CD2 . LEU C 3  153 ? -43.552 -8.091  19.704  1.00 36.46 153 C 1 
ATOM   8881  N N   . GLY C 3  154 ? -42.778 -8.152  25.148  1.00 36.00 154 C 1 
ATOM   8882  C CA  . GLY C 3  154 ? -42.421 -9.122  26.185  1.00 35.24 154 C 1 
ATOM   8883  C C   . GLY C 3  154 ? -40.962 -9.568  26.175  1.00 35.77 154 C 1 
ATOM   8884  O O   . GLY C 3  154 ? -40.621 -10.509 26.894  1.00 33.56 154 C 1 
ATOM   8885  N N   . LEU C 3  155 ? -40.111 -8.925  25.385  1.00 36.66 155 C 1 
ATOM   8886  C CA  . LEU C 3  155 ? -38.665 -9.093  25.496  1.00 36.20 155 C 1 
ATOM   8887  C C   . LEU C 3  155 ? -38.208 -8.333  26.749  1.00 36.27 155 C 1 
ATOM   8888  O O   . LEU C 3  155 ? -38.031 -7.113  26.704  1.00 34.21 155 C 1 
ATOM   8889  C CB  . LEU C 3  155 ? -37.973 -8.610  24.207  1.00 33.21 155 C 1 
ATOM   8890  C CG  . LEU C 3  155 ? -37.955 -9.684  23.104  1.00 30.56 155 C 1 
ATOM   8891  C CD1 . LEU C 3  155 ? -37.693 -9.049  21.744  1.00 28.46 155 C 1 
ATOM   8892  C CD2 . LEU C 3  155 ? -36.852 -10.722 23.364  1.00 29.95 155 C 1 
ATOM   8893  N N   . PRO C 3  156 ? -38.072 -9.025  27.890  1.00 33.96 156 C 1 
ATOM   8894  C CA  . PRO C 3  156 ? -37.680 -8.381  29.121  1.00 33.64 156 C 1 
ATOM   8895  C C   . PRO C 3  156 ? -36.249 -7.878  28.994  1.00 34.44 156 C 1 
ATOM   8896  O O   . PRO C 3  156 ? -35.376 -8.574  28.474  1.00 32.49 156 C 1 
ATOM   8897  C CB  . PRO C 3  156 ? -37.837 -9.453  30.206  1.00 30.27 156 C 1 
ATOM   8898  C CG  . PRO C 3  156 ? -37.609 -10.763 29.450  1.00 29.46 156 C 1 
ATOM   8899  C CD  . PRO C 3  156 ? -38.156 -10.469 28.062  1.00 31.28 156 C 1 
ATOM   8900  N N   . GLY C 3  157 ? -35.978 -6.700  29.528  1.00 34.57 157 C 1 
ATOM   8901  C CA  . GLY C 3  157 ? -34.609 -6.279  29.788  1.00 34.37 157 C 1 
ATOM   8902  C C   . GLY C 3  157 ? -33.721 -6.091  28.561  1.00 35.51 157 C 1 
ATOM   8903  O O   . GLY C 3  157 ? -32.504 -6.237  28.685  1.00 33.63 157 C 1 
ATOM   8904  N N   . ALA C 3  158 ? -34.290 -5.719  27.410  1.00 38.29 158 C 1 
ATOM   8905  C CA  . ALA C 3  158 ? -33.497 -5.070  26.382  1.00 37.90 158 C 1 
ATOM   8906  C C   . ALA C 3  158 ? -32.970 -3.761  26.991  1.00 39.15 158 C 1 
ATOM   8907  O O   . ALA C 3  158 ? -33.630 -2.728  26.949  1.00 36.88 158 C 1 
ATOM   8908  C CB  . ALA C 3  158 ? -34.342 -4.860  25.121  1.00 33.94 158 C 1 
ATOM   8909  N N   . VAL C 3  159 ? -31.821 -3.868  27.656  1.00 38.17 159 C 1 
ATOM   8910  C CA  . VAL C 3  159 ? -31.118 -2.713  28.210  1.00 38.02 159 C 1 
ATOM   8911  C C   . VAL C 3  159 ? -30.965 -1.750  27.047  1.00 39.42 159 C 1 
ATOM   8912  O O   . VAL C 3  159 ? -30.464 -2.178  26.009  1.00 37.21 159 C 1 
ATOM   8913  C CB  . VAL C 3  159 ? -29.741 -3.102  28.782  1.00 33.89 159 C 1 
ATOM   8914  C CG1 . VAL C 3  159 ? -29.022 -1.895  29.380  1.00 30.50 159 C 1 
ATOM   8915  C CG2 . VAL C 3  159 ? -29.882 -4.160  29.885  1.00 30.83 159 C 1 
ATOM   8916  N N   . PRO C 3  160 ? -31.437 -0.508  27.169  1.00 44.05 160 C 1 
ATOM   8917  C CA  . PRO C 3  160 ? -31.305 0.452   26.088  1.00 44.18 160 C 1 
ATOM   8918  C C   . PRO C 3  160 ? -29.835 0.463   25.690  1.00 45.93 160 C 1 
ATOM   8919  O O   . PRO C 3  160 ? -28.969 0.711   26.532  1.00 43.93 160 C 1 
ATOM   8920  C CB  . PRO C 3  160 ? -31.810 1.789   26.640  1.00 40.53 160 C 1 
ATOM   8921  C CG  . PRO C 3  160 ? -31.717 1.622   28.155  1.00 40.13 160 C 1 
ATOM   8922  C CD  . PRO C 3  160 ? -31.950 0.133   28.365  1.00 41.97 160 C 1 
ATOM   8923  N N   . ALA C 3  161 ? -29.581 0.062   24.454  1.00 47.27 161 C 1 
ATOM   8924  C CA  . ALA C 3  161 ? -28.222 -0.066  23.966  1.00 47.56 161 C 1 
ATOM   8925  C C   . ALA C 3  161 ? -27.537 1.268   24.228  1.00 50.42 161 C 1 
ATOM   8926  O O   . ALA C 3  161 ? -28.095 2.320   23.918  1.00 47.44 161 C 1 
ATOM   8927  C CB  . ALA C 3  161 ? -28.240 -0.443  22.487  1.00 42.44 161 C 1 
ATOM   8928  N N   . THR C 3  162 ? -26.386 1.215   24.858  1.00 50.69 162 C 1 
ATOM   8929  C CA  . THR C 3  162 ? -25.693 2.418   25.307  1.00 52.28 162 C 1 
ATOM   8930  C C   . THR C 3  162 ? -25.360 3.270   24.096  1.00 56.14 162 C 1 
ATOM   8931  O O   . THR C 3  162 ? -24.376 3.004   23.414  1.00 52.78 162 C 1 
ATOM   8932  C CB  . THR C 3  162 ? -24.436 2.042   26.102  1.00 46.59 162 C 1 
ATOM   8933  O OG1 . THR C 3  162 ? -23.618 1.152   25.385  1.00 42.85 162 C 1 
ATOM   8934  C CG2 . THR C 3  162 ? -24.775 1.360   27.433  1.00 41.03 162 C 1 
ATOM   8935  N N   . SER C 3  163 ? -26.219 4.243   23.810  1.00 60.65 163 C 1 
ATOM   8936  C CA  . SER C 3  163 ? -26.111 5.050   22.612  1.00 63.21 163 C 1 
ATOM   8937  C C   . SER C 3  163 ? -24.866 5.923   22.683  1.00 68.31 163 C 1 
ATOM   8938  O O   . SER C 3  163 ? -24.380 6.301   23.756  1.00 65.31 163 C 1 
ATOM   8939  C CB  . SER C 3  163 ? -27.383 5.874   22.382  1.00 56.75 163 C 1 
ATOM   8940  O OG  . SER C 3  163 ? -27.624 6.728   23.475  1.00 50.55 163 C 1 
ATOM   8941  N N   . LYS C 3  164 ? -24.343 6.209   21.518  1.00 68.81 164 C 1 
ATOM   8942  C CA  . LYS C 3  164 ? -23.224 7.119   21.360  1.00 71.98 164 C 1 
ATOM   8943  C C   . LYS C 3  164 ? -23.739 8.546   21.513  1.00 74.85 164 C 1 
ATOM   8944  O O   . LYS C 3  164 ? -24.760 8.888   20.920  1.00 72.92 164 C 1 
ATOM   8945  C CB  . LYS C 3  164 ? -22.592 6.841   20.000  1.00 69.21 164 C 1 
ATOM   8946  C CG  . LYS C 3  164 ? -21.205 7.466   19.862  1.00 66.71 164 C 1 
ATOM   8947  C CD  . LYS C 3  164 ? -20.564 6.933   18.587  1.00 65.60 164 C 1 
ATOM   8948  C CE  . LYS C 3  164 ? -19.154 7.479   18.437  1.00 60.34 164 C 1 
ATOM   8949  N NZ  . LYS C 3  164 ? -18.451 6.839   17.317  1.00 57.22 164 C 1 
ATOM   8950  N N   . LYS C 3  165 ? -23.049 9.371   22.288  1.00 76.52 165 C 1 
ATOM   8951  C CA  . LYS C 3  165 ? -23.455 10.768  22.439  1.00 78.73 165 C 1 
ATOM   8952  C C   . LYS C 3  165 ? -23.356 11.486  21.103  1.00 80.70 165 C 1 
ATOM   8953  O O   . LYS C 3  165 ? -22.374 11.327  20.377  1.00 78.78 165 C 1 
ATOM   8954  C CB  . LYS C 3  165 ? -22.611 11.487  23.493  1.00 76.58 165 C 1 
ATOM   8955  C CG  . LYS C 3  165 ? -22.870 10.974  24.915  1.00 72.62 165 C 1 
ATOM   8956  C CD  . LYS C 3  165 ? -22.062 11.810  25.905  1.00 68.95 165 C 1 
ATOM   8957  C CE  . LYS C 3  165 ? -22.295 11.337  27.341  1.00 61.97 165 C 1 
ATOM   8958  N NZ  . LYS C 3  165 ? -21.486 12.132  28.292  1.00 55.76 165 C 1 
ATOM   8959  N N   . THR C 3  166 ? -24.338 12.333  20.830  1.00 78.81 166 C 1 
ATOM   8960  C CA  . THR C 3  166 ? -24.393 13.135  19.599  1.00 79.81 166 C 1 
ATOM   8961  C C   . THR C 3  166 ? -23.104 13.923  19.369  1.00 82.18 166 C 1 
ATOM   8962  O O   . THR C 3  166 ? -22.559 13.914  18.269  1.00 80.54 166 C 1 
ATOM   8963  C CB  . THR C 3  166 ? -25.585 14.102  19.661  1.00 77.22 166 C 1 
ATOM   8964  O OG1 . THR C 3  166 ? -26.756 13.409  20.025  1.00 68.82 166 C 1 
ATOM   8965  C CG2 . THR C 3  166 ? -25.852 14.794  18.333  1.00 66.71 166 C 1 
ATOM   8966  N N   . VAL C 3  167 ? -22.584 14.561  20.409  1.00 82.32 167 C 1 
ATOM   8967  C CA  . VAL C 3  167 ? -21.344 15.338  20.325  1.00 83.99 167 C 1 
ATOM   8968  C C   . VAL C 3  167 ? -20.148 14.467  19.942  1.00 85.10 167 C 1 
ATOM   8969  O O   . VAL C 3  167 ? -19.384 14.851  19.063  1.00 84.08 167 C 1 
ATOM   8970  C CB  . VAL C 3  167 ? -21.100 16.141  21.618  1.00 82.86 167 C 1 
ATOM   8971  C CG1 . VAL C 3  167 ? -20.722 15.290  22.829  1.00 74.80 167 C 1 
ATOM   8972  C CG2 . VAL C 3  167 ? -20.011 17.198  21.407  1.00 75.90 167 C 1 
ATOM   8973  N N   . ASP C 3  168 ? -20.024 13.276  20.521  1.00 83.40 168 C 1 
ATOM   8974  C CA  . ASP C 3  168 ? -18.908 12.371  20.236  1.00 83.83 168 C 1 
ATOM   8975  C C   . ASP C 3  168 ? -18.962 11.848  18.795  1.00 84.64 168 C 1 
ATOM   8976  O O   . ASP C 3  168 ? -17.928 11.746  18.139  1.00 83.69 168 C 1 
ATOM   8977  C CB  . ASP C 3  168 ? -18.890 11.215  21.247  1.00 82.84 168 C 1 
ATOM   8978  C CG  . ASP C 3  168 ? -18.583 11.664  22.682  1.00 81.67 168 C 1 
ATOM   8979  O OD1 . ASP C 3  168 ? -17.798 12.621  22.854  1.00 76.50 168 C 1 
ATOM   8980  O OD2 . ASP C 3  168 ? -19.127 11.045  23.621  1.00 76.84 168 C 1 
ATOM   8981  N N   . SER C 3  169 ? -20.159 11.621  18.262  1.00 82.82 169 C 1 
ATOM   8982  C CA  . SER C 3  169 ? -20.345 11.235  16.861  1.00 82.58 169 C 1 
ATOM   8983  C C   . SER C 3  169 ? -19.901 12.330  15.885  1.00 83.97 169 C 1 
ATOM   8984  O O   . SER C 3  169 ? -19.246 12.034  14.891  1.00 82.93 169 C 1 
ATOM   8985  C CB  . SER C 3  169 ? -21.807 10.883  16.595  1.00 80.56 169 C 1 
ATOM   8986  O OG  . SER C 3  169 ? -22.222 9.826   17.443  1.00 71.14 169 C 1 
ATOM   8987  N N   . PHE C 3  170 ? -20.209 13.597  16.182  1.00 84.86 170 C 1 
ATOM   8988  C CA  . PHE C 3  170 ? -19.730 14.718  15.368  1.00 85.75 170 C 1 
ATOM   8989  C C   . PHE C 3  170 ? -18.220 14.932  15.493  1.00 87.32 170 C 1 
ATOM   8990  O O   . PHE C 3  170 ? -17.555 15.219  14.498  1.00 86.89 170 C 1 
ATOM   8991  C CB  . PHE C 3  170 ? -20.487 16.000  15.728  1.00 83.99 170 C 1 
ATOM   8992  C CG  . PHE C 3  170 ? -21.854 16.086  15.092  1.00 78.61 170 C 1 
ATOM   8993  C CD1 . PHE C 3  170 ? -21.969 16.223  13.699  1.00 72.85 170 C 1 
ATOM   8994  C CD2 . PHE C 3  170 ? -23.017 16.028  15.878  1.00 70.98 170 C 1 
ATOM   8995  C CE1 . PHE C 3  170 ? -23.236 16.292  13.098  1.00 65.92 170 C 1 
ATOM   8996  C CE2 . PHE C 3  170 ? -24.286 16.096  15.280  1.00 64.04 170 C 1 
ATOM   8997  C CZ  . PHE C 3  170 ? -24.395 16.225  13.888  1.00 65.16 170 C 1 
ATOM   8998  N N   . LEU C 3  171 ? -17.655 14.765  16.681  1.00 86.74 171 C 1 
ATOM   8999  C CA  . LEU C 3  171 ? -16.209 14.840  16.869  1.00 87.95 171 C 1 
ATOM   9000  C C   . LEU C 3  171 ? -15.487 13.718  16.112  1.00 88.90 171 C 1 
ATOM   9001  O O   . LEU C 3  171 ? -14.464 13.974  15.485  1.00 88.69 171 C 1 
ATOM   9002  C CB  . LEU C 3  171 ? -15.875 14.812  18.368  1.00 87.87 171 C 1 
ATOM   9003  C CG  . LEU C 3  171 ? -16.340 16.044  19.170  1.00 86.93 171 C 1 
ATOM   9004  C CD1 . LEU C 3  171 ? -15.959 15.860  20.635  1.00 84.21 171 C 1 
ATOM   9005  C CD2 . LEU C 3  171 ? -15.735 17.351  18.678  1.00 84.10 171 C 1 
ATOM   9006  N N   . ASP C 3  172 ? -16.048 12.505  16.097  1.00 87.97 172 C 1 
ATOM   9007  C CA  . ASP C 3  172 ? -15.506 11.390  15.319  1.00 88.04 172 C 1 
ATOM   9008  C C   . ASP C 3  172 ? -15.553 11.646  13.812  1.00 88.99 172 C 1 
ATOM   9009  O O   . ASP C 3  172 ? -14.596 11.323  13.111  1.00 88.05 172 C 1 
ATOM   9010  C CB  . ASP C 3  172 ? -16.262 10.100  15.648  1.00 86.39 172 C 1 
ATOM   9011  C CG  . ASP C 3  172 ? -15.888 9.492   16.997  1.00 84.41 172 C 1 
ATOM   9012  O OD1 . ASP C 3  172 ? -15.001 10.010  17.708  1.00 79.92 172 C 1 
ATOM   9013  O OD2 . ASP C 3  172 ? -16.467 8.430   17.305  1.00 80.59 172 C 1 
ATOM   9014  N N   . LEU C 3  173 ? -16.603 12.285  13.317  1.00 88.03 173 C 1 
ATOM   9015  C CA  . LEU C 3  173 ? -16.671 12.721  11.920  1.00 87.75 173 C 1 
ATOM   9016  C C   . LEU C 3  173 ? -15.498 13.651  11.578  1.00 89.12 173 C 1 
ATOM   9017  O O   . LEU C 3  173 ? -14.804 13.431  10.587  1.00 88.80 173 C 1 
ATOM   9018  C CB  . LEU C 3  173 ? -18.040 13.385  11.675  1.00 85.86 173 C 1 
ATOM   9019  C CG  . LEU C 3  173 ? -18.265 13.850  10.225  1.00 77.68 173 C 1 
ATOM   9020  C CD1 . LEU C 3  173 ? -18.369 12.671  9.272   1.00 73.05 173 C 1 
ATOM   9021  C CD2 . LEU C 3  173 ? -19.565 14.642  10.127  1.00 72.70 173 C 1 
ATOM   9022  N N   . VAL C 3  174 ? -15.230 14.645  12.429  1.00 90.21 174 C 1 
ATOM   9023  C CA  . VAL C 3  174 ? -14.102 15.572  12.231  1.00 91.04 174 C 1 
ATOM   9024  C C   . VAL C 3  174 ? -12.750 14.869  12.419  1.00 91.63 174 C 1 
ATOM   9025  O O   . VAL C 3  174 ? -11.822 15.122  11.653  1.00 91.20 174 C 1 
ATOM   9026  C CB  . VAL C 3  174 ? -14.226 16.811  13.141  1.00 90.80 174 C 1 
ATOM   9027  C CG1 . VAL C 3  174 ? -13.110 17.820  12.861  1.00 87.72 174 C 1 
ATOM   9028  C CG2 . VAL C 3  174 ? -15.551 17.546  12.907  1.00 88.49 174 C 1 
ATOM   9029  N N   . ARG C 3  175 ? -12.624 13.936  13.370  1.00 90.82 175 C 1 
ATOM   9030  C CA  . ARG C 3  175 ? -11.414 13.106  13.527  1.00 90.60 175 C 1 
ATOM   9031  C C   . ARG C 3  175 ? -11.124 12.297  12.267  1.00 91.04 175 C 1 
ATOM   9032  O O   . ARG C 3  175 ? -9.978  12.235  11.835  1.00 90.43 175 C 1 
ATOM   9033  C CB  . ARG C 3  175 ? -11.578 12.142  14.707  1.00 89.39 175 C 1 
ATOM   9034  C CG  . ARG C 3  175 ? -11.430 12.824  16.067  1.00 87.44 175 C 1 
ATOM   9035  C CD  . ARG C 3  175 ? -11.741 11.814  17.170  1.00 85.81 175 C 1 
ATOM   9036  N NE  . ARG C 3  175 ? -11.606 12.426  18.497  1.00 85.17 175 C 1 
ATOM   9037  C CZ  . ARG C 3  175 ? -12.544 12.565  19.414  1.00 83.92 175 C 1 
ATOM   9038  N NH1 . ARG C 3  175 ? -13.765 12.115  19.270  1.00 76.52 175 C 1 
ATOM   9039  N NH2 . ARG C 3  175 ? -12.246 13.169  20.518  1.00 79.90 175 C 1 
ATOM   9040  N N   . ASN C 3  176 ? -12.161 11.716  11.671  1.00 91.13 176 C 1 
ATOM   9041  C CA  . ASN C 3  176 ? -12.018 10.902  10.469  1.00 91.19 176 C 1 
ATOM   9042  C C   . ASN C 3  176 ? -11.683 11.714  9.205   1.00 91.85 176 C 1 
ATOM   9043  O O   . ASN C 3  176 ? -11.135 11.141  8.272   1.00 90.98 176 C 1 
ATOM   9044  C CB  . ASN C 3  176 ? -13.266 10.024  10.308  1.00 90.26 176 C 1 
ATOM   9045  C CG  . ASN C 3  176 ? -13.269 8.842   11.273  1.00 89.36 176 C 1 
ATOM   9046  O OD1 . ASN C 3  176 ? -12.262 8.190   11.503  1.00 83.14 176 C 1 
ATOM   9047  N ND2 . ASN C 3  176 ? -14.409 8.511   11.834  1.00 82.39 176 C 1 
ATOM   9048  N N   . LEU C 3  177 ? -11.917 13.032  9.184   1.00 92.73 177 C 1 
ATOM   9049  C CA  . LEU C 3  177 ? -11.396 13.904  8.117   1.00 92.79 177 C 1 
ATOM   9050  C C   . LEU C 3  177 ? -9.859  13.930  8.081   1.00 93.59 177 C 1 
ATOM   9051  O O   . LEU C 3  177 ? -9.275  14.118  7.019   1.00 92.76 177 C 1 
ATOM   9052  C CB  . LEU C 3  177 ? -11.928 15.341  8.290   1.00 91.90 177 C 1 
ATOM   9053  C CG  . LEU C 3  177 ? -13.406 15.543  7.925   1.00 89.07 177 C 1 
ATOM   9054  C CD1 . LEU C 3  177 ? -13.861 16.928  8.380   1.00 85.57 177 C 1 
ATOM   9055  C CD2 . LEU C 3  177 ? -13.624 15.454  6.418   1.00 85.07 177 C 1 
ATOM   9056  N N   . PHE C 3  178 ? -9.212  13.724  9.232   1.00 93.35 178 C 1 
ATOM   9057  C CA  . PHE C 3  178 ? -7.756  13.737  9.371   1.00 93.52 178 C 1 
ATOM   9058  C C   . PHE C 3  178 ? -7.268  12.409  9.962   1.00 92.96 178 C 1 
ATOM   9059  O O   . PHE C 3  178 ? -7.020  12.314  11.167  1.00 90.69 178 C 1 
ATOM   9060  C CB  . PHE C 3  178 ? -7.331  14.952  10.206  1.00 93.41 178 C 1 
ATOM   9061  C CG  . PHE C 3  178 ? -7.845  16.269  9.667   1.00 94.28 178 C 1 
ATOM   9062  C CD1 . PHE C 3  178 ? -7.284  16.837  8.513   1.00 91.97 178 C 1 
ATOM   9063  C CD2 . PHE C 3  178 ? -8.929  16.911  10.294  1.00 92.20 178 C 1 
ATOM   9064  C CE1 . PHE C 3  178 ? -7.790  18.036  7.992   1.00 91.17 178 C 1 
ATOM   9065  C CE2 . PHE C 3  178 ? -9.441  18.112  9.779   1.00 90.89 178 C 1 
ATOM   9066  C CZ  . PHE C 3  178 ? -8.872  18.674  8.623   1.00 92.66 178 C 1 
ATOM   9067  N N   . PRO C 3  179 ? -7.149  11.348  9.141   1.00 93.07 179 C 1 
ATOM   9068  C CA  . PRO C 3  179 ? -6.680  10.055  9.616   1.00 92.73 179 C 1 
ATOM   9069  C C   . PRO C 3  179 ? -5.222  10.150  10.071  1.00 92.37 179 C 1 
ATOM   9070  O O   . PRO C 3  179 ? -4.373  10.684  9.361   1.00 90.07 179 C 1 
ATOM   9071  C CB  . PRO C 3  179 ? -6.864  9.097   8.437   1.00 91.09 179 C 1 
ATOM   9072  C CG  . PRO C 3  179 ? -6.771  10.000  7.210   1.00 90.54 179 C 1 
ATOM   9073  C CD  . PRO C 3  179 ? -7.385  11.308  7.703   1.00 92.65 179 C 1 
ATOM   9074  N N   . ALA C 3  180 ? -4.920  9.591   11.236  1.00 90.93 180 C 1 
ATOM   9075  C CA  . ALA C 3  180 ? -3.559  9.597   11.779  1.00 90.00 180 C 1 
ATOM   9076  C C   . ALA C 3  180 ? -2.566  8.739   10.973  1.00 90.37 180 C 1 
ATOM   9077  O O   . ALA C 3  180 ? -1.357  8.937   11.068  1.00 86.35 180 C 1 
ATOM   9078  C CB  . ALA C 3  180 ? -3.622  9.144   13.244  1.00 87.32 180 C 1 
ATOM   9079  N N   . ASN C 3  181 ? -3.072  7.786   10.180  1.00 91.23 181 C 1 
ATOM   9080  C CA  . ASN C 3  181 ? -2.279  6.927   9.307   1.00 92.11 181 C 1 
ATOM   9081  C C   . ASN C 3  181 ? -3.071  6.642   8.019   1.00 92.92 181 C 1 
ATOM   9082  O O   . ASN C 3  181 ? -4.132  6.028   8.064   1.00 91.11 181 C 1 
ATOM   9083  C CB  . ASN C 3  181 ? -1.925  5.649   10.088  1.00 90.41 181 C 1 
ATOM   9084  C CG  . ASN C 3  181 ? -0.984  4.740   9.321   1.00 89.66 181 C 1 
ATOM   9085  O OD1 . ASN C 3  181 ? -1.152  4.464   8.149   1.00 81.74 181 C 1 
ATOM   9086  N ND2 . ASN C 3  181 ? 0.037   4.239   9.986   1.00 81.03 181 C 1 
ATOM   9087  N N   . LEU C 3  182 ? -2.527  7.065   6.880   1.00 93.69 182 C 1 
ATOM   9088  C CA  . LEU C 3  182 ? -3.204  6.917   5.585   1.00 94.33 182 C 1 
ATOM   9089  C C   . LEU C 3  182 ? -3.364  5.456   5.140   1.00 94.47 182 C 1 
ATOM   9090  O O   . LEU C 3  182 ? -4.341  5.131   4.472   1.00 92.89 182 C 1 
ATOM   9091  C CB  . LEU C 3  182 ? -2.430  7.704   4.515   1.00 93.68 182 C 1 
ATOM   9092  C CG  . LEU C 3  182 ? -2.546  9.233   4.649   1.00 92.78 182 C 1 
ATOM   9093  C CD1 . LEU C 3  182 ? -1.555  9.901   3.705   1.00 89.91 182 C 1 
ATOM   9094  C CD2 . LEU C 3  182 ? -3.955  9.728   4.310   1.00 89.56 182 C 1 
ATOM   9095  N N   . VAL C 3  183 ? -2.432  4.586   5.518   1.00 94.07 183 C 1 
ATOM   9096  C CA  . VAL C 3  183 ? -2.537  3.150   5.213   1.00 94.25 183 C 1 
ATOM   9097  C C   . VAL C 3  183 ? -3.622  2.503   6.073   1.00 93.93 183 C 1 
ATOM   9098  O O   . VAL C 3  183 ? -4.479  1.808   5.538   1.00 92.84 183 C 1 
ATOM   9099  C CB  . VAL C 3  183 ? -1.184  2.431   5.372   1.00 94.00 183 C 1 
ATOM   9100  C CG1 . VAL C 3  183 ? -1.303  0.929   5.096   1.00 89.89 183 C 1 
ATOM   9101  C CG2 . VAL C 3  183 ? -0.153  3.000   4.392   1.00 91.33 183 C 1 
ATOM   9102  N N   . ALA C 3  184 ? -3.639  2.797   7.372   1.00 93.09 184 C 1 
ATOM   9103  C CA  . ALA C 3  184 ? -4.697  2.308   8.255   1.00 92.47 184 C 1 
ATOM   9104  C C   . ALA C 3  184 ? -6.084  2.838   7.841   1.00 92.39 184 C 1 
ATOM   9105  O O   . ALA C 3  184 ? -7.054  2.085   7.847   1.00 90.93 184 C 1 
ATOM   9106  C CB  . ALA C 3  184 ? -4.353  2.673   9.703   1.00 91.21 184 C 1 
ATOM   9107  N N   . ALA C 3  185 ? -6.162  4.085   7.365   1.00 93.54 185 C 1 
ATOM   9108  C CA  . ALA C 3  185 ? -7.407  4.660   6.857   1.00 93.38 185 C 1 
ATOM   9109  C C   . ALA C 3  185 ? -7.993  3.907   5.647   1.00 93.26 185 C 1 
ATOM   9110  O O   . ALA C 3  185 ? -9.186  4.012   5.382   1.00 91.87 185 C 1 
ATOM   9111  C CB  . ALA C 3  185 ? -7.164  6.131   6.505   1.00 92.94 185 C 1 
ATOM   9112  N N   . ALA C 3  186 ? -7.186  3.124   4.933   1.00 93.08 186 C 1 
ATOM   9113  C CA  . ALA C 3  186 ? -7.683  2.294   3.839   1.00 92.89 186 C 1 
ATOM   9114  C C   . ALA C 3  186 ? -8.592  1.138   4.310   1.00 92.76 186 C 1 
ATOM   9115  O O   . ALA C 3  186 ? -9.351  0.606   3.502   1.00 90.87 186 C 1 
ATOM   9116  C CB  . ALA C 3  186 ? -6.491  1.779   3.026   1.00 93.01 186 C 1 
ATOM   9117  N N   . PHE C 3  187 ? -8.538  0.759   5.591   1.00 92.10 187 C 1 
ATOM   9118  C CA  . PHE C 3  187 ? -9.322  -0.364  6.125   1.00 91.25 187 C 1 
ATOM   9119  C C   . PHE C 3  187 ? -9.851  -0.181  7.556   1.00 90.13 187 C 1 
ATOM   9120  O O   . PHE C 3  187 ? -10.584 -1.048  8.042   1.00 87.13 187 C 1 
ATOM   9121  C CB  . PHE C 3  187 ? -8.498  -1.652  6.001   1.00 90.83 187 C 1 
ATOM   9122  C CG  . PHE C 3  187 ? -7.239  -1.663  6.842   1.00 92.41 187 C 1 
ATOM   9123  C CD1 . PHE C 3  187 ? -6.035  -1.143  6.325   1.00 90.51 187 C 1 
ATOM   9124  C CD2 . PHE C 3  187 ? -7.268  -2.184  8.149   1.00 90.66 187 C 1 
ATOM   9125  C CE1 . PHE C 3  187 ? -4.878  -1.124  7.114   1.00 89.75 187 C 1 
ATOM   9126  C CE2 . PHE C 3  187 ? -6.109  -2.164  8.945   1.00 89.71 187 C 1 
ATOM   9127  C CZ  . PHE C 3  187 ? -4.916  -1.628  8.428   1.00 90.65 187 C 1 
ATOM   9128  N N   . ARG C 3  188 ? -9.523  0.917   8.240   1.00 89.83 188 C 1 
ATOM   9129  C CA  . ARG C 3  188 ? -9.997  1.232   9.594   1.00 89.95 188 C 1 
ATOM   9130  C C   . ARG C 3  188 ? -10.550 2.652   9.679   1.00 90.08 188 C 1 
ATOM   9131  O O   . ARG C 3  188 ? -10.056 3.573   9.036   1.00 87.93 188 C 1 
ATOM   9132  C CB  . ARG C 3  188 ? -8.871  1.051   10.621  1.00 87.64 188 C 1 
ATOM   9133  C CG  . ARG C 3  188 ? -8.476  -0.420  10.835  1.00 82.38 188 C 1 
ATOM   9134  C CD  . ARG C 3  188 ? -7.374  -0.467  11.886  1.00 81.42 188 C 1 
ATOM   9135  N NE  . ARG C 3  188 ? -6.925  -1.842  12.189  1.00 76.66 188 C 1 
ATOM   9136  C CZ  . ARG C 3  188 ? -5.855  -2.119  12.919  1.00 72.15 188 C 1 
ATOM   9137  N NH1 . ARG C 3  188 ? -5.080  -1.191  13.390  1.00 67.13 188 C 1 
ATOM   9138  N NH2 . ARG C 3  188 ? -5.529  -3.339  13.200  1.00 64.69 188 C 1 
ATOM   9139  N N   . THR C 3  189 ? -11.548 2.811   10.546  1.00 88.18 189 C 1 
ATOM   9140  C CA  . THR C 3  189 ? -12.177 4.096   10.855  1.00 87.66 189 C 1 
ATOM   9141  C C   . THR C 3  189 ? -12.177 4.312   12.367  1.00 87.19 189 C 1 
ATOM   9142  O O   . THR C 3  189 ? -12.431 3.381   13.131  1.00 85.14 189 C 1 
ATOM   9143  C CB  . THR C 3  189 ? -13.605 4.139   10.284  1.00 86.39 189 C 1 
ATOM   9144  O OG1 . THR C 3  189 ? -13.564 4.016   8.877   1.00 75.79 189 C 1 
ATOM   9145  C CG2 . THR C 3  189 ? -14.334 5.443   10.555  1.00 76.24 189 C 1 
ATOM   9146  N N   . TYR C 3  190 ? -11.905 5.539   12.804  1.00 87.41 190 C 1 
ATOM   9147  C CA  . TYR C 3  190 ? -11.975 5.895   14.220  1.00 87.34 190 C 1 
ATOM   9148  C C   . TYR C 3  190 ? -13.430 5.959   14.687  1.00 86.70 190 C 1 
ATOM   9149  O O   . TYR C 3  190 ? -14.272 6.582   14.034  1.00 85.08 190 C 1 
ATOM   9150  C CB  . TYR C 3  190 ? -11.264 7.229   14.449  1.00 86.38 190 C 1 
ATOM   9151  C CG  . TYR C 3  190 ? -11.177 7.636   15.907  1.00 86.75 190 C 1 
ATOM   9152  C CD1 . TYR C 3  190 ? -12.256 8.292   16.533  1.00 83.84 190 C 1 
ATOM   9153  C CD2 . TYR C 3  190 ? -10.012 7.365   16.649  1.00 84.35 190 C 1 
ATOM   9154  C CE1 . TYR C 3  190 ? -12.173 8.679   17.883  1.00 83.02 190 C 1 
ATOM   9155  C CE2 . TYR C 3  190 ? -9.915  7.755   17.995  1.00 82.73 190 C 1 
ATOM   9156  C CZ  . TYR C 3  190 ? -10.998 8.414   18.610  1.00 83.86 190 C 1 
ATOM   9157  O OH  . TYR C 3  190 ? -10.900 8.812   19.918  1.00 81.26 190 C 1 
ATOM   9158  N N   . ALA C 3  191 ? -13.709 5.378   15.846  1.00 84.76 191 C 1 
ATOM   9159  C CA  . ALA C 3  191 ? -15.000 5.482   16.503  1.00 83.17 191 C 1 
ATOM   9160  C C   . ALA C 3  191 ? -14.818 5.586   18.019  1.00 82.50 191 C 1 
ATOM   9161  O O   . ALA C 3  191 ? -14.113 4.781   18.627  1.00 79.49 191 C 1 
ATOM   9162  C CB  . ALA C 3  191 ? -15.860 4.276   16.118  1.00 80.53 191 C 1 
ATOM   9163  N N   . THR C 3  192 ? -15.478 6.559   18.637  1.00 82.34 192 C 1 
ATOM   9164  C CA  . THR C 3  192 ? -15.565 6.610   20.095  1.00 81.88 192 C 1 
ATOM   9165  C C   . THR C 3  192 ? -16.486 5.502   20.589  1.00 81.21 192 C 1 
ATOM   9166  O O   . THR C 3  192 ? -17.628 5.393   20.141  1.00 78.61 192 C 1 
ATOM   9167  C CB  . THR C 3  192 ? -16.042 7.977   20.591  1.00 80.98 192 C 1 
ATOM   9168  O OG1 . THR C 3  192 ? -15.135 8.972   20.176  1.00 72.16 192 C 1 
ATOM   9169  C CG2 . THR C 3  192 ? -16.114 8.067   22.109  1.00 71.14 192 C 1 
ATOM   9170  N N   . ASP C 3  193 ? -15.991 4.720   21.535  1.00 77.75 193 C 1 
ATOM   9171  C CA  . ASP C 3  193 ? -16.769 3.786   22.342  1.00 76.97 193 C 1 
ATOM   9172  C C   . ASP C 3  193 ? -16.744 4.244   23.808  1.00 77.86 193 C 1 
ATOM   9173  O O   . ASP C 3  193 ? -16.032 5.187   24.169  1.00 74.53 193 C 1 
ATOM   9174  C CB  . ASP C 3  193 ? -16.223 2.359   22.141  1.00 73.04 193 C 1 
ATOM   9175  C CG  . ASP C 3  193 ? -17.199 1.258   22.569  1.00 67.71 193 C 1 
ATOM   9176  O OD1 . ASP C 3  193 ? -18.321 1.594   23.016  1.00 62.33 193 C 1 
ATOM   9177  O OD2 . ASP C 3  193 ? -16.819 0.074   22.453  1.00 61.52 193 C 1 
ATOM   9178  N N   . TYR C 3  194 ? -17.524 3.606   24.658  1.00 74.56 194 C 1 
ATOM   9179  C CA  . TYR C 3  194 ? -17.577 3.943   26.070  1.00 74.35 194 C 1 
ATOM   9180  C C   . TYR C 3  194 ? -17.140 2.765   26.930  1.00 73.33 194 C 1 
ATOM   9181  O O   . TYR C 3  194 ? -17.735 1.692   26.902  1.00 70.30 194 C 1 
ATOM   9182  C CB  . TYR C 3  194 ? -18.967 4.435   26.461  1.00 73.89 194 C 1 
ATOM   9183  C CG  . TYR C 3  194 ? -19.425 5.644   25.670  1.00 74.99 194 C 1 
ATOM   9184  C CD1 . TYR C 3  194 ? -18.979 6.937   25.994  1.00 72.02 194 C 1 
ATOM   9185  C CD2 . TYR C 3  194 ? -20.281 5.463   24.567  1.00 73.13 194 C 1 
ATOM   9186  C CE1 . TYR C 3  194 ? -19.379 8.043   25.230  1.00 71.89 194 C 1 
ATOM   9187  C CE2 . TYR C 3  194 ? -20.685 6.562   23.792  1.00 71.96 194 C 1 
ATOM   9188  C CZ  . TYR C 3  194 ? -20.232 7.851   24.123  1.00 74.40 194 C 1 
ATOM   9189  O OH  . TYR C 3  194 ? -20.622 8.914   23.361  1.00 71.55 194 C 1 
ATOM   9190  N N   . LYS C 3  195 ? -16.137 3.011   27.763  1.00 70.35 195 C 1 
ATOM   9191  C CA  . LYS C 3  195 ? -15.783 2.117   28.864  1.00 69.09 195 C 1 
ATOM   9192  C C   . LYS C 3  195 ? -16.698 2.426   30.045  1.00 70.17 195 C 1 
ATOM   9193  O O   . LYS C 3  195 ? -16.731 3.551   30.534  1.00 68.04 195 C 1 
ATOM   9194  C CB  . LYS C 3  195 ? -14.289 2.273   29.200  1.00 65.56 195 C 1 
ATOM   9195  C CG  . LYS C 3  195 ? -13.547 0.927   29.266  1.00 59.47 195 C 1 
ATOM   9196  C CD  . LYS C 3  195 ? -12.081 1.154   29.649  1.00 55.42 195 C 1 
ATOM   9197  C CE  . LYS C 3  195 ? -11.289 -0.160  29.739  1.00 48.86 195 C 1 
ATOM   9198  N NZ  . LYS C 3  195 ? -9.947  0.044   30.352  1.00 44.12 195 C 1 
ATOM   9199  N N   . ILE C 3  196 ? -17.440 1.425   30.487  1.00 68.68 196 C 1 
ATOM   9200  C CA  . ILE C 3  196 ? -18.232 1.523   31.711  1.00 67.53 196 C 1 
ATOM   9201  C C   . ILE C 3  196 ? -17.307 1.162   32.864  1.00 68.78 196 C 1 
ATOM   9202  O O   . ILE C 3  196 ? -16.810 0.040   32.927  1.00 66.42 196 C 1 
ATOM   9203  C CB  . ILE C 3  196 ? -19.487 0.634   31.649  1.00 64.08 196 C 1 
ATOM   9204  C CG1 . ILE C 3  196 ? -20.358 1.003   30.423  1.00 59.49 196 C 1 
ATOM   9205  C CG2 . ILE C 3  196 ? -20.290 0.795   32.951  1.00 57.00 196 C 1 
ATOM   9206  C CD1 . ILE C 3  196 ? -21.576 0.093   30.218  1.00 53.40 196 C 1 
ATOM   9207  N N   . VAL C 3  197 ? -17.085 2.118   33.748  1.00 66.85 197 C 1 
ATOM   9208  C CA  . VAL C 3  197 ? -16.261 1.933   34.939  1.00 66.44 197 C 1 
ATOM   9209  C C   . VAL C 3  197 ? -17.177 1.982   36.154  1.00 67.11 197 C 1 
ATOM   9210  O O   . VAL C 3  197 ? -17.963 2.912   36.314  1.00 64.60 197 C 1 
ATOM   9211  C CB  . VAL C 3  197 ? -15.138 2.982   35.009  1.00 63.20 197 C 1 
ATOM   9212  C CG1 . VAL C 3  197 ? -14.200 2.686   36.172  1.00 57.67 197 C 1 
ATOM   9213  C CG2 . VAL C 3  197 ? -14.289 2.981   33.732  1.00 57.95 197 C 1 
ATOM   9214  N N   . LEU C 3  198 ? -17.085 0.971   36.999  1.00 67.63 198 C 1 
ATOM   9215  C CA  . LEU C 3  198 ? -17.732 0.988   38.305  1.00 66.06 198 C 1 
ATOM   9216  C C   . LEU C 3  198 ? -16.906 1.873   39.235  1.00 67.17 198 C 1 
ATOM   9217  O O   . LEU C 3  198 ? -15.816 1.481   39.644  1.00 64.27 198 C 1 
ATOM   9218  C CB  . LEU C 3  198 ? -17.861 -0.451  38.830  1.00 62.20 198 C 1 
ATOM   9219  C CG  . LEU C 3  198 ? -19.241 -1.064  38.544  1.00 56.63 198 C 1 
ATOM   9220  C CD1 . LEU C 3  198 ? -19.132 -2.404  37.829  1.00 50.79 198 C 1 
ATOM   9221  C CD2 . LEU C 3  198 ? -19.994 -1.300  39.855  1.00 52.37 198 C 1 
ATOM   9222  N N   . ARG C 3  199 ? -17.426 3.035   39.597  1.00 65.55 199 C 1 
ATOM   9223  C CA  . ARG C 3  199 ? -16.851 3.869   40.654  1.00 65.17 199 C 1 
ATOM   9224  C C   . ARG C 3  199 ? -17.672 3.736   41.921  1.00 65.51 199 C 1 
ATOM   9225  O O   . ARG C 3  199 ? -18.883 3.962   41.911  1.00 61.01 199 C 1 
ATOM   9226  C CB  . ARG C 3  199 ? -16.711 5.328   40.201  1.00 61.30 199 C 1 
ATOM   9227  C CG  . ARG C 3  199 ? -15.330 5.570   39.577  1.00 57.94 199 C 1 
ATOM   9228  C CD  . ARG C 3  199 ? -15.137 7.048   39.260  1.00 55.37 199 C 1 
ATOM   9229  N NE  . ARG C 3  199 ? -13.740 7.343   38.906  1.00 51.09 199 C 1 
ATOM   9230  C CZ  . ARG C 3  199 ? -13.300 8.446   38.327  1.00 46.80 199 C 1 
ATOM   9231  N NH1 . ARG C 3  199 ? -14.100 9.415   37.985  1.00 44.40 199 C 1 
ATOM   9232  N NH2 . ARG C 3  199 ? -12.029 8.587   38.084  1.00 42.20 199 C 1 
ATOM   9233  N N   . ASN C 3  200 ? -16.989 3.393   43.009  1.00 62.32 200 C 1 
ATOM   9234  C CA  . ASN C 3  200 ? -17.571 3.547   44.331  1.00 60.98 200 C 1 
ATOM   9235  C C   . ASN C 3  200 ? -17.525 5.029   44.691  1.00 61.06 200 C 1 
ATOM   9236  O O   . ASN C 3  200 ? -16.453 5.606   44.848  1.00 56.87 200 C 1 
ATOM   9237  C CB  . ASN C 3  200 ? -16.817 2.670   45.341  1.00 56.32 200 C 1 
ATOM   9238  C CG  . ASN C 3  200 ? -17.217 1.204   45.269  1.00 52.25 200 C 1 
ATOM   9239  O OD1 . ASN C 3  200 ? -18.262 0.834   44.775  1.00 47.91 200 C 1 
ATOM   9240  N ND2 . ASN C 3  200 ? -16.397 0.328   45.799  1.00 48.35 200 C 1 
ATOM   9241  N N   . THR C 3  201 ? -18.680 5.644   44.811  1.00 59.65 201 C 1 
ATOM   9242  C CA  . THR C 3  201 ? -18.761 6.980   45.396  1.00 58.37 201 C 1 
ATOM   9243  C C   . THR C 3  201 ? -18.527 6.892   46.900  1.00 58.77 201 C 1 
ATOM   9244  O O   . THR C 3  201 ? -18.829 5.886   47.542  1.00 54.44 201 C 1 
ATOM   9245  C CB  . THR C 3  201 ? -20.095 7.670   45.085  1.00 53.52 201 C 1 
ATOM   9246  O OG1 . THR C 3  201 ? -21.184 6.826   45.348  1.00 49.80 201 C 1 
ATOM   9247  C CG2 . THR C 3  201 ? -20.182 8.082   43.620  1.00 48.62 201 C 1 
ATOM   9248  N N   . THR C 3  202 ? -18.025 7.974   47.480  1.00 57.91 202 C 1 
ATOM   9249  C CA  . THR C 3  202 ? -17.793 8.099   48.931  1.00 57.49 202 C 1 
ATOM   9250  C C   . THR C 3  202 ? -19.040 7.850   49.780  1.00 58.04 202 C 1 
ATOM   9251  O O   . THR C 3  202 ? -18.930 7.479   50.942  1.00 53.70 202 C 1 
ATOM   9252  C CB  . THR C 3  202 ? -17.271 9.502   49.261  1.00 53.43 202 C 1 
ATOM   9253  O OG1 . THR C 3  202 ? -17.970 10.473  48.505  1.00 50.21 202 C 1 
ATOM   9254  C CG2 . THR C 3  202 ? -15.790 9.657   48.925  1.00 49.09 202 C 1 
ATOM   9255  N N   . SER C 3  203 ? -20.222 8.008   49.215  1.00 56.98 203 C 1 
ATOM   9256  C CA  . SER C 3  203 ? -21.501 7.698   49.861  1.00 57.78 203 C 1 
ATOM   9257  C C   . SER C 3  203 ? -21.893 6.208   49.806  1.00 58.43 203 C 1 
ATOM   9258  O O   . SER C 3  203 ? -23.036 5.873   50.110  1.00 54.31 203 C 1 
ATOM   9259  C CB  . SER C 3  203 ? -22.606 8.571   49.261  1.00 54.47 203 C 1 
ATOM   9260  O OG  . SER C 3  203 ? -22.734 8.344   47.871  1.00 50.77 203 C 1 
ATOM   9261  N N   . GLY C 3  204 ? -20.997 5.323   49.391  1.00 59.39 204 C 1 
ATOM   9262  C CA  . GLY C 3  204 ? -21.249 3.878   49.279  1.00 59.90 204 C 1 
ATOM   9263  C C   . GLY C 3  204 ? -22.104 3.461   48.082  1.00 61.97 204 C 1 
ATOM   9264  O O   . GLY C 3  204 ? -22.292 2.264   47.853  1.00 56.91 204 C 1 
ATOM   9265  N N   . ASN C 3  205 ? -22.616 4.412   47.310  1.00 61.51 205 C 1 
ATOM   9266  C CA  . ASN C 3  205 ? -23.323 4.090   46.080  1.00 61.92 205 C 1 
ATOM   9267  C C   . ASN C 3  205 ? -22.325 3.782   44.966  1.00 62.93 205 C 1 
ATOM   9268  O O   . ASN C 3  205 ? -21.405 4.552   44.695  1.00 59.39 205 C 1 
ATOM   9269  C CB  . ASN C 3  205 ? -24.302 5.211   45.705  1.00 57.33 205 C 1 
ATOM   9270  C CG  . ASN C 3  205 ? -25.659 5.059   46.374  1.00 52.90 205 C 1 
ATOM   9271  O OD1 . ASN C 3  205 ? -26.050 4.010   46.846  1.00 48.45 205 C 1 
ATOM   9272  N ND2 . ASN C 3  205 ? -26.447 6.110   46.383  1.00 48.74 205 C 1 
ATOM   9273  N N   . VAL C 3  206 ? -22.548 2.658   44.302  1.00 62.25 206 C 1 
ATOM   9274  C CA  . VAL C 3  206 ? -21.801 2.283   43.106  1.00 63.39 206 C 1 
ATOM   9275  C C   . VAL C 3  206 ? -22.411 3.030   41.927  1.00 65.13 206 C 1 
ATOM   9276  O O   . VAL C 3  206 ? -23.568 2.803   41.575  1.00 62.04 206 C 1 
ATOM   9277  C CB  . VAL C 3  206 ? -21.814 0.762   42.891  1.00 59.46 206 C 1 
ATOM   9278  C CG1 . VAL C 3  206 ? -20.889 0.384   41.744  1.00 54.10 206 C 1 
ATOM   9279  C CG2 . VAL C 3  206 ? -21.338 0.005   44.139  1.00 53.66 206 C 1 
ATOM   9280  N N   . THR C 3  207 ? -21.644 3.924   41.326  1.00 65.53 207 C 1 
ATOM   9281  C CA  . THR C 3  207 ? -22.052 4.634   40.115  1.00 65.95 207 C 1 
ATOM   9282  C C   . THR C 3  207 ? -21.314 4.067   38.912  1.00 66.92 207 C 1 
ATOM   9283  O O   . THR C 3  207 ? -20.105 3.842   38.947  1.00 64.29 207 C 1 
ATOM   9284  C CB  . THR C 3  207 ? -21.862 6.152   40.226  1.00 61.86 207 C 1 
ATOM   9285  O OG1 . THR C 3  207 ? -20.601 6.483   40.756  1.00 56.04 207 C 1 
ATOM   9286  C CG2 . THR C 3  207 ? -22.919 6.772   41.144  1.00 53.89 207 C 1 
ATOM   9287  N N   . LEU C 3  208 ? -22.062 3.828   37.842  1.00 66.66 208 C 1 
ATOM   9288  C CA  . LEU C 3  208 ? -21.514 3.463   36.544  1.00 66.56 208 C 1 
ATOM   9289  C C   . LEU C 3  208 ? -21.160 4.749   35.800  1.00 68.42 208 C 1 
ATOM   9290  O O   . LEU C 3  208 ? -22.051 5.499   35.395  1.00 66.22 208 C 1 
ATOM   9291  C CB  . LEU C 3  208 ? -22.543 2.614   35.781  1.00 63.07 208 C 1 
ATOM   9292  C CG  . LEU C 3  208 ? -22.637 1.165   36.294  1.00 57.42 208 C 1 
ATOM   9293  C CD1 . LEU C 3  208 ? -23.950 0.523   35.867  1.00 52.79 208 C 1 
ATOM   9294  C CD2 . LEU C 3  208 ? -21.500 0.317   35.725  1.00 53.62 208 C 1 
ATOM   9295  N N   . GLU C 3  209 ? -19.872 5.002   35.622  1.00 68.24 209 C 1 
ATOM   9296  C CA  . GLU C 3  209 ? -19.396 6.133   34.829  1.00 68.64 209 C 1 
ATOM   9297  C C   . GLU C 3  209 ? -19.018 5.648   33.431  1.00 69.97 209 C 1 
ATOM   9298  O O   . GLU C 3  209 ? -18.298 4.662   33.265  1.00 68.14 209 C 1 
ATOM   9299  C CB  . GLU C 3  209 ? -18.256 6.854   35.566  1.00 65.58 209 C 1 
ATOM   9300  C CG  . GLU C 3  209 ? -17.988 8.250   34.982  1.00 59.56 209 C 1 
ATOM   9301  C CD  . GLU C 3  209 ? -16.949 9.069   35.772  1.00 55.53 209 C 1 
ATOM   9302  O OE1 . GLU C 3  209 ? -16.797 10.268  35.464  1.00 51.44 209 C 1 
ATOM   9303  O OE2 . GLU C 3  209 ? -16.284 8.517   36.683  1.00 52.35 209 C 1 
ATOM   9304  N N   . LYS C 3  210 ? -19.517 6.332   32.409  1.00 70.54 210 C 1 
ATOM   9305  C CA  . LYS C 3  210 ? -19.120 6.109   31.020  1.00 71.32 210 C 1 
ATOM   9306  C C   . LYS C 3  210 ? -17.965 7.036   30.678  1.00 72.44 210 C 1 
ATOM   9307  O O   . LYS C 3  210 ? -18.154 8.248   30.594  1.00 70.90 210 C 1 
ATOM   9308  C CB  . LYS C 3  210 ? -20.293 6.352   30.066  1.00 68.98 210 C 1 
ATOM   9309  C CG  . LYS C 3  210 ? -21.184 5.121   29.873  1.00 64.22 210 C 1 
ATOM   9310  C CD  . LYS C 3  210 ? -22.264 5.481   28.847  1.00 61.24 210 C 1 
ATOM   9311  C CE  . LYS C 3  210 ? -23.131 4.285   28.485  1.00 55.92 210 C 1 
ATOM   9312  N NZ  . LYS C 3  210 ? -24.120 4.660   27.444  1.00 51.74 210 C 1 
ATOM   9313  N N   . ILE C 3  211 ? -16.804 6.451   30.428  1.00 71.38 211 C 1 
ATOM   9314  C CA  . ILE C 3  211 ? -15.632 7.180   29.948  1.00 71.59 211 C 1 
ATOM   9315  C C   . ILE C 3  211 ? -15.502 6.918   28.446  1.00 73.37 211 C 1 
ATOM   9316  O O   . ILE C 3  211 ? -15.434 5.752   28.044  1.00 71.47 211 C 1 
ATOM   9317  C CB  . ILE C 3  211 ? -14.367 6.794   30.744  1.00 69.12 211 C 1 
ATOM   9318  C CG1 . ILE C 3  211 ? -14.595 7.035   32.257  1.00 64.44 211 C 1 
ATOM   9319  C CG2 . ILE C 3  211 ? -13.165 7.601   30.232  1.00 63.02 211 C 1 
ATOM   9320  C CD1 . ILE C 3  211 ? -13.406 6.663   33.146  1.00 59.24 211 C 1 
ATOM   9321  N N   . PRO C 3  212 ? -15.480 7.970   27.602  1.00 75.31 212 C 1 
ATOM   9322  C CA  . PRO C 3  212 ? -15.246 7.798   26.176  1.00 75.87 212 C 1 
ATOM   9323  C C   . PRO C 3  212 ? -13.815 7.307   25.936  1.00 77.04 212 C 1 
ATOM   9324  O O   . PRO C 3  212 ? -12.856 7.851   26.490  1.00 75.50 212 C 1 
ATOM   9325  C CB  . PRO C 3  212 ? -15.515 9.170   25.551  1.00 74.25 212 C 1 
ATOM   9326  C CG  . PRO C 3  212 ? -15.206 10.149  26.682  1.00 72.52 212 C 1 
ATOM   9327  C CD  . PRO C 3  212 ? -15.599 9.376   27.937  1.00 75.22 212 C 1 
ATOM   9328  N N   . VAL C 3  213 ? -13.679 6.290   25.100  1.00 74.55 213 C 1 
ATOM   9329  C CA  . VAL C 3  213 ? -12.396 5.717   24.687  1.00 75.69 213 C 1 
ATOM   9330  C C   . VAL C 3  213 ? -12.351 5.710   23.168  1.00 78.08 213 C 1 
ATOM   9331  O O   . VAL C 3  213 ? -13.310 5.305   22.515  1.00 75.74 213 C 1 
ATOM   9332  C CB  . VAL C 3  213 ? -12.192 4.299   25.258  1.00 72.26 213 C 1 
ATOM   9333  C CG1 . VAL C 3  213 ? -10.792 3.770   24.940  1.00 64.92 213 C 1 
ATOM   9334  C CG2 . VAL C 3  213 ? -12.348 4.270   26.784  1.00 65.27 213 C 1 
ATOM   9335  N N   . GLY C 3  214 ? -11.245 6.178   22.595  1.00 78.31 214 C 1 
ATOM   9336  C CA  . GLY C 3  214 ? -11.031 6.087   21.160  1.00 78.93 214 C 1 
ATOM   9337  C C   . GLY C 3  214 ? -10.731 4.653   20.749  1.00 80.31 214 C 1 
ATOM   9338  O O   . GLY C 3  214 ? -9.795  4.052   21.268  1.00 78.06 214 C 1 
ATOM   9339  N N   . THR C 3  215 ? -11.499 4.125   19.813  1.00 79.76 215 C 1 
ATOM   9340  C CA  . THR C 3  215 ? -11.275 2.808   19.222  1.00 80.38 215 C 1 
ATOM   9341  C C   . THR C 3  215 ? -11.160 2.931   17.709  1.00 82.53 215 C 1 
ATOM   9342  O O   . THR C 3  215 ? -11.576 3.922   17.107  1.00 80.62 215 C 1 
ATOM   9343  C CB  . THR C 3  215 ? -12.376 1.803   19.608  1.00 76.98 215 C 1 
ATOM   9344  O OG1 . THR C 3  215 ? -13.634 2.213   19.146  1.00 70.32 215 C 1 
ATOM   9345  C CG2 . THR C 3  215 ? -12.481 1.611   21.120  1.00 69.26 215 C 1 
ATOM   9346  N N   . GLU C 3  216 ? -10.569 1.918   17.075  1.00 82.66 216 C 1 
ATOM   9347  C CA  . GLU C 3  216 ? -10.611 1.767   15.630  1.00 82.48 216 C 1 
ATOM   9348  C C   . GLU C 3  216 ? -11.472 0.558   15.280  1.00 83.01 216 C 1 
ATOM   9349  O O   . GLU C 3  216 ? -11.305 -0.526  15.835  1.00 80.30 216 C 1 
ATOM   9350  C CB  . GLU C 3  216 ? -9.210  1.666   15.022  1.00 80.37 216 C 1 
ATOM   9351  C CG  . GLU C 3  216 ? -8.412  2.971   15.185  1.00 75.03 216 C 1 
ATOM   9352  C CD  . GLU C 3  216 ? -7.229  3.076   14.219  1.00 69.79 216 C 1 
ATOM   9353  O OE1 . GLU C 3  216 ? -6.853  4.224   13.890  1.00 62.00 216 C 1 
ATOM   9354  O OE2 . GLU C 3  216 ? -6.719  2.028   13.758  1.00 63.38 216 C 1 
ATOM   9355  N N   . ILE C 3  217 ? -12.398 0.764   14.359  1.00 82.07 217 C 1 
ATOM   9356  C CA  . ILE C 3  217 ? -13.277 -0.271  13.836  1.00 81.52 217 C 1 
ATOM   9357  C C   . ILE C 3  217 ? -12.857 -0.623  12.412  1.00 82.94 217 C 1 
ATOM   9358  O O   . ILE C 3  217 ? -12.360 0.227   11.666  1.00 81.38 217 C 1 
ATOM   9359  C CB  . ILE C 3  217 ? -14.761 0.144   13.938  1.00 78.44 217 C 1 
ATOM   9360  C CG1 . ILE C 3  217 ? -15.071 1.443   13.163  1.00 70.46 217 C 1 
ATOM   9361  C CG2 . ILE C 3  217 ? -15.163 0.259   15.419  1.00 68.68 217 C 1 
ATOM   9362  C CD1 . ILE C 3  217 ? -16.556 1.813   13.127  1.00 64.56 217 C 1 
ATOM   9363  N N   . GLU C 3  218 ? -13.066 -1.874  12.018  1.00 84.39 218 C 1 
ATOM   9364  C CA  . GLU C 3  218 ? -12.806 -2.319  10.655  1.00 83.25 218 C 1 
ATOM   9365  C C   . GLU C 3  218 ? -13.779 -1.646  9.677   1.00 83.61 218 C 1 
ATOM   9366  O O   . GLU C 3  218 ? -14.992 -1.660  9.874   1.00 79.09 218 C 1 
ATOM   9367  C CB  . GLU C 3  218 ? -12.899 -3.846  10.564  1.00 81.31 218 C 1 
ATOM   9368  C CG  . GLU C 3  218 ? -11.834 -4.587  11.394  1.00 75.43 218 C 1 
ATOM   9369  C CD  . GLU C 3  218 ? -10.393 -4.420  10.869  1.00 69.77 218 C 1 
ATOM   9370  O OE1 . GLU C 3  218 ? -9.440  -4.596  11.652  1.00 61.53 218 C 1 
ATOM   9371  O OE2 . GLU C 3  218 ? -10.186 -4.193  9.661   1.00 63.35 218 C 1 
ATOM   9372  N N   . GLY C 3  219 ? -13.229 -1.055  8.626   1.00 84.74 219 C 1 
ATOM   9373  C CA  . GLY C 3  219 ? -13.984 -0.338  7.611   1.00 85.35 219 C 1 
ATOM   9374  C C   . GLY C 3  219 ? -13.172 0.819   7.042   1.00 87.39 219 C 1 
ATOM   9375  O O   . GLY C 3  219 ? -12.506 1.552   7.767   1.00 85.49 219 C 1 
ATOM   9376  N N   . MET C 3  220 ? -13.227 1.005   5.724   1.00 88.36 220 C 1 
ATOM   9377  C CA  . MET C 3  220 ? -12.468 2.062   5.057   1.00 89.55 220 C 1 
ATOM   9378  C C   . MET C 3  220 ? -12.926 3.450   5.516   1.00 89.92 220 C 1 
ATOM   9379  O O   . MET C 3  220 ? -14.093 3.805   5.357   1.00 87.94 220 C 1 
ATOM   9380  C CB  . MET C 3  220 ? -12.626 1.902   3.544   1.00 88.64 220 C 1 
ATOM   9381  C CG  . MET C 3  220 ? -11.757 2.882   2.747   1.00 86.14 220 C 1 
ATOM   9382  S SD  . MET C 3  220 ? -12.011 2.824   0.942   1.00 84.39 220 C 1 
ATOM   9383  C CE  . MET C 3  220 ? -11.536 1.115   0.582   1.00 75.94 220 C 1 
ATOM   9384  N N   . ASN C 3  221 ? -11.991 4.269   5.999   1.00 91.08 221 C 1 
ATOM   9385  C CA  . ASN C 3  221 ? -12.229 5.686   6.273   1.00 91.48 221 C 1 
ATOM   9386  C C   . ASN C 3  221 ? -12.234 6.487   4.961   1.00 91.89 221 C 1 
ATOM   9387  O O   . ASN C 3  221 ? -11.293 7.222   4.639   1.00 90.89 221 C 1 
ATOM   9388  C CB  . ASN C 3  221 ? -11.209 6.209   7.296   1.00 90.72 221 C 1 
ATOM   9389  C CG  . ASN C 3  221 ? -11.454 7.666   7.669   1.00 90.69 221 C 1 
ATOM   9390  O OD1 . ASN C 3  221 ? -12.392 8.325   7.232   1.00 85.31 221 C 1 
ATOM   9391  N ND2 . ASN C 3  221 ? -10.591 8.220   8.485   1.00 84.87 221 C 1 
ATOM   9392  N N   . ILE C 3  222 ? -13.293 6.314   4.188   1.00 90.04 222 C 1 
ATOM   9393  C CA  . ILE C 3  222 ? -13.416 6.946   2.877   1.00 89.94 222 C 1 
ATOM   9394  C C   . ILE C 3  222 ? -13.440 8.476   2.979   1.00 90.71 222 C 1 
ATOM   9395  O O   . ILE C 3  222 ? -12.914 9.152   2.108   1.00 89.96 222 C 1 
ATOM   9396  C CB  . ILE C 3  222 ? -14.629 6.350   2.128   1.00 87.78 222 C 1 
ATOM   9397  C CG1 . ILE C 3  222 ? -14.462 6.549   0.610   1.00 79.55 222 C 1 
ATOM   9398  C CG2 . ILE C 3  222 ? -15.965 6.906   2.636   1.00 78.32 222 C 1 
ATOM   9399  C CD1 . ILE C 3  222 ? -15.399 5.677   -0.225  1.00 72.88 222 C 1 
ATOM   9400  N N   . LEU C 3  223 ? -13.976 9.026   4.068   1.00 90.41 223 C 1 
ATOM   9401  C CA  . LEU C 3  223 ? -14.057 10.467  4.305   1.00 90.00 223 C 1 
ATOM   9402  C C   . LEU C 3  223 ? -12.660 11.105  4.406   1.00 90.96 223 C 1 
ATOM   9403  O O   . LEU C 3  223 ? -12.372 12.100  3.738   1.00 90.35 223 C 1 
ATOM   9404  C CB  . LEU C 3  223 ? -14.886 10.681  5.589   1.00 88.05 223 C 1 
ATOM   9405  C CG  . LEU C 3  223 ? -15.254 12.154  5.851   1.00 82.25 223 C 1 
ATOM   9406  C CD1 . LEU C 3  223 ? -16.332 12.639  4.891   1.00 78.61 223 C 1 
ATOM   9407  C CD2 . LEU C 3  223 ? -15.786 12.306  7.275   1.00 77.97 223 C 1 
ATOM   9408  N N   . GLY C 3  224 ? -11.775 10.503  5.192   1.00 92.54 224 C 1 
ATOM   9409  C CA  . GLY C 3  224 ? -10.389 10.957  5.320   1.00 93.12 224 C 1 
ATOM   9410  C C   . GLY C 3  224 ? -9.583  10.800  4.030   1.00 94.09 224 C 1 
ATOM   9411  O O   . GLY C 3  224 ? -8.829  11.697  3.655   1.00 93.13 224 C 1 
ATOM   9412  N N   . LEU C 3  225 ? -9.791  9.697   3.306   1.00 93.89 225 C 1 
ATOM   9413  C CA  . LEU C 3  225 ? -9.135  9.463   2.017   1.00 94.23 225 C 1 
ATOM   9414  C C   . LEU C 3  225 ? -9.598  10.454  0.941   1.00 94.58 225 C 1 
ATOM   9415  O O   . LEU C 3  225 ? -8.775  10.946  0.176   1.00 93.94 225 C 1 
ATOM   9416  C CB  . LEU C 3  225 ? -9.373  8.013   1.567   1.00 93.80 225 C 1 
ATOM   9417  C CG  . LEU C 3  225 ? -8.692  6.946   2.451   1.00 92.42 225 C 1 
ATOM   9418  C CD1 . LEU C 3  225 ? -9.094  5.558   1.955   1.00 89.49 225 C 1 
ATOM   9419  C CD2 . LEU C 3  225 ? -7.168  7.043   2.420   1.00 88.96 225 C 1 
ATOM   9420  N N   . VAL C 3  226 ? -10.890 10.793  0.915   1.00 93.52 226 C 1 
ATOM   9421  C CA  . VAL C 3  226 ? -11.449 11.811  0.013   1.00 93.21 226 C 1 
ATOM   9422  C C   . VAL C 3  226 ? -10.831 13.179  0.293   1.00 93.56 226 C 1 
ATOM   9423  O O   . VAL C 3  226 ? -10.351 13.831  -0.633  1.00 93.13 226 C 1 
ATOM   9424  C CB  . VAL C 3  226 ? -12.991 11.846  0.122   1.00 92.18 226 C 1 
ATOM   9425  C CG1 . VAL C 3  226 ? -13.619 13.110  -0.476  1.00 88.31 226 C 1 
ATOM   9426  C CG2 . VAL C 3  226 ? -13.598 10.656  -0.625  1.00 89.16 226 C 1 
ATOM   9427  N N   . LEU C 3  227 ? -10.785 13.604  1.551   1.00 94.27 227 C 1 
ATOM   9428  C CA  . LEU C 3  227 ? -10.175 14.885  1.903   1.00 94.49 227 C 1 
ATOM   9429  C C   . LEU C 3  227 ? -8.683  14.914  1.557   1.00 94.83 227 C 1 
ATOM   9430  O O   . LEU C 3  227 ? -8.212  15.885  0.962   1.00 94.31 227 C 1 
ATOM   9431  C CB  . LEU C 3  227 ? -10.428 15.197  3.387   1.00 93.98 227 C 1 
ATOM   9432  C CG  . LEU C 3  227 ? -9.888  16.590  3.805   1.00 92.00 227 C 1 
ATOM   9433  C CD1 . LEU C 3  227 ? -10.549 17.734  3.034   1.00 87.27 227 C 1 
ATOM   9434  C CD2 . LEU C 3  227 ? -10.143 16.827  5.292   1.00 86.43 227 C 1 
ATOM   9435  N N   . PHE C 3  228 ? -7.949  13.846  1.868   1.00 95.52 228 C 1 
ATOM   9436  C CA  . PHE C 3  228 ? -6.530  13.745  1.531   1.00 95.76 228 C 1 
ATOM   9437  C C   . PHE C 3  228 ? -6.289  13.825  0.016   1.00 95.92 228 C 1 
ATOM   9438  O O   . PHE C 3  228 ? -5.446  14.602  -0.427  1.00 95.68 228 C 1 
ATOM   9439  C CB  . PHE C 3  228 ? -5.944  12.451  2.106   1.00 95.78 228 C 1 
ATOM   9440  C CG  . PHE C 3  228 ? -4.490  12.258  1.723   1.00 95.37 228 C 1 
ATOM   9441  C CD1 . PHE C 3  228 ? -4.137  11.361  0.699   1.00 92.91 228 C 1 
ATOM   9442  C CD2 . PHE C 3  228 ? -3.490  13.033  2.335   1.00 93.20 228 C 1 
ATOM   9443  C CE1 . PHE C 3  228 ? -2.795  11.225  0.305   1.00 92.01 228 C 1 
ATOM   9444  C CE2 . PHE C 3  228 ? -2.145  12.902  1.943   1.00 91.81 228 C 1 
ATOM   9445  C CZ  . PHE C 3  228 ? -1.803  11.995  0.929   1.00 92.50 228 C 1 
ATOM   9446  N N   . ALA C 3  229 ? -7.048  13.075  -0.777  1.00 95.59 229 C 1 
ATOM   9447  C CA  . ALA C 3  229 ? -6.922  13.091  -2.228  1.00 95.53 229 C 1 
ATOM   9448  C C   . ALA C 3  229 ? -7.257  14.468  -2.825  1.00 95.64 229 C 1 
ATOM   9449  O O   . ALA C 3  229 ? -6.556  14.944  -3.719  1.00 94.66 229 C 1 
ATOM   9450  C CB  . ALA C 3  229 ? -7.819  11.986  -2.801  1.00 95.16 229 C 1 
ATOM   9451  N N   . LEU C 3  230 ? -8.272  15.144  -2.291  1.00 95.43 230 C 1 
ATOM   9452  C CA  . LEU C 3  230 ? -8.652  16.499  -2.696  1.00 94.85 230 C 1 
ATOM   9453  C C   . LEU C 3  230 ? -7.505  17.493  -2.470  1.00 95.18 230 C 1 
ATOM   9454  O O   . LEU C 3  230 ? -7.079  18.178  -3.399  1.00 94.02 230 C 1 
ATOM   9455  C CB  . LEU C 3  230 ? -9.912  16.909  -1.906  1.00 93.57 230 C 1 
ATOM   9456  C CG  . LEU C 3  230 ? -10.505 18.257  -2.371  1.00 85.54 230 C 1 
ATOM   9457  C CD1 . LEU C 3  230 ? -11.610 18.032  -3.381  1.00 79.57 230 C 1 
ATOM   9458  C CD2 . LEU C 3  230 ? -11.083 19.033  -1.189  1.00 79.59 230 C 1 
ATOM   9459  N N   . VAL C 3  231 ? -6.979  17.560  -1.244  1.00 95.96 231 C 1 
ATOM   9460  C CA  . VAL C 3  231 ? -5.901  18.504  -0.912  1.00 95.84 231 C 1 
ATOM   9461  C C   . VAL C 3  231 ? -4.589  18.154  -1.611  1.00 96.07 231 C 1 
ATOM   9462  O O   . VAL C 3  231 ? -3.858  19.061  -1.999  1.00 94.78 231 C 1 
ATOM   9463  C CB  . VAL C 3  231 ? -5.697  18.683  0.607   1.00 94.65 231 C 1 
ATOM   9464  C CG1 . VAL C 3  231 ? -6.968  19.223  1.263   1.00 86.63 231 C 1 
ATOM   9465  C CG2 . VAL C 3  231 ? -5.267  17.412  1.331   1.00 86.56 231 C 1 
ATOM   9466  N N   . LEU C 3  232 ? -4.319  16.869  -1.860  1.00 95.95 232 C 1 
ATOM   9467  C CA  . LEU C 3  232 ? -3.179  16.422  -2.656  1.00 96.10 232 C 1 
ATOM   9468  C C   . LEU C 3  232 ? -3.294  16.902  -4.108  1.00 96.16 232 C 1 
ATOM   9469  O O   . LEU C 3  232 ? -2.333  17.446  -4.641  1.00 95.39 232 C 1 
ATOM   9470  C CB  . LEU C 3  232 ? -3.060  14.890  -2.560  1.00 95.89 232 C 1 
ATOM   9471  C CG  . LEU C 3  232 ? -1.860  14.302  -3.333  1.00 94.98 232 C 1 
ATOM   9472  C CD1 . LEU C 3  232 ? -0.520  14.770  -2.771  1.00 91.61 232 C 1 
ATOM   9473  C CD2 . LEU C 3  232 ? -1.894  12.777  -3.266  1.00 91.22 232 C 1 
ATOM   9474  N N   . GLY C 3  233 ? -4.465  16.781  -4.725  1.00 95.62 233 C 1 
ATOM   9475  C CA  . GLY C 3  233 ? -4.709  17.293  -6.076  1.00 95.28 233 C 1 
ATOM   9476  C C   . GLY C 3  233 ? -4.497  18.806  -6.185  1.00 95.53 233 C 1 
ATOM   9477  O O   . GLY C 3  233 ? -3.837  19.280  -7.112  1.00 94.35 233 C 1 
ATOM   9478  N N   . VAL C 3  234 ? -4.975  19.570  -5.200  1.00 95.66 234 C 1 
ATOM   9479  C CA  . VAL C 3  234 ? -4.740  21.026  -5.130  1.00 95.13 234 C 1 
ATOM   9480  C C   . VAL C 3  234 ? -3.251  21.344  -4.936  1.00 95.09 234 C 1 
ATOM   9481  O O   . VAL C 3  234 ? -2.730  22.257  -5.582  1.00 93.88 234 C 1 
ATOM   9482  C CB  . VAL C 3  234 ? -5.591  21.672  -4.015  1.00 94.55 234 C 1 
ATOM   9483  C CG1 . VAL C 3  234 ? -5.335  23.181  -3.908  1.00 90.48 234 C 1 
ATOM   9484  C CG2 . VAL C 3  234 ? -7.092  21.499  -4.289  1.00 91.20 234 C 1 
ATOM   9485  N N   . ALA C 3  235 ? -2.548  20.591  -4.091  1.00 95.42 235 C 1 
ATOM   9486  C CA  . ALA C 3  235 ? -1.114  20.756  -3.877  1.00 95.47 235 C 1 
ATOM   9487  C C   . ALA C 3  235 ? -0.308  20.475  -5.155  1.00 95.55 235 C 1 
ATOM   9488  O O   . ALA C 3  235 ? 0.540   21.283  -5.534  1.00 94.34 235 C 1 
ATOM   9489  C CB  . ALA C 3  235 ? -0.675  19.855  -2.716  1.00 95.19 235 C 1 
ATOM   9490  N N   . LEU C 3  236 ? -0.625  19.395  -5.864  1.00 95.82 236 C 1 
ATOM   9491  C CA  . LEU C 3  236 ? 0.001   19.040  -7.139  1.00 95.70 236 C 1 
ATOM   9492  C C   . LEU C 3  236 ? -0.224  20.112  -8.208  1.00 95.43 236 C 1 
ATOM   9493  O O   . LEU C 3  236 ? 0.719   20.501  -8.897  1.00 93.81 236 C 1 
ATOM   9494  C CB  . LEU C 3  236 ? -0.547  17.686  -7.617  1.00 95.17 236 C 1 
ATOM   9495  C CG  . LEU C 3  236 ? -0.027  16.476  -6.817  1.00 94.29 236 C 1 
ATOM   9496  C CD1 . LEU C 3  236 ? -0.784  15.220  -7.242  1.00 91.68 236 C 1 
ATOM   9497  C CD2 . LEU C 3  236 ? 1.465   16.251  -7.053  1.00 91.58 236 C 1 
ATOM   9498  N N   . LYS C 3  237 ? -1.442  20.647  -8.302  1.00 95.17 237 C 1 
ATOM   9499  C CA  . LYS C 3  237 ? -1.738  21.765  -9.207  1.00 94.29 237 C 1 
ATOM   9500  C C   . LYS C 3  237 ? -0.885  22.995  -8.891  1.00 94.13 237 C 1 
ATOM   9501  O O   . LYS C 3  237 ? -0.445  23.686  -9.804  1.00 91.55 237 C 1 
ATOM   9502  C CB  . LYS C 3  237 ? -3.236  22.098  -9.130  1.00 92.90 237 C 1 
ATOM   9503  C CG  . LYS C 3  237 ? -3.692  23.131  -10.183 1.00 87.37 237 C 1 
ATOM   9504  C CD  . LYS C 3  237 ? -3.653  22.547  -11.595 1.00 81.01 237 C 1 
ATOM   9505  C CE  . LYS C 3  237 ? -4.222  23.534  -12.616 1.00 73.88 237 C 1 
ATOM   9506  N NZ  . LYS C 3  237 ? -4.542  22.855  -13.901 1.00 65.53 237 C 1 
ATOM   9507  N N   . LYS C 3  238 ? -0.644  23.259  -7.612  1.00 94.72 238 C 1 
ATOM   9508  C CA  . LYS C 3  238 ? 0.151   24.400  -7.145  1.00 94.34 238 C 1 
ATOM   9509  C C   . LYS C 3  238 ? 1.644   24.267  -7.472  1.00 94.34 238 C 1 
ATOM   9510  O O   . LYS C 3  238 ? 2.300   25.284  -7.674  1.00 91.91 238 C 1 
ATOM   9511  C CB  . LYS C 3  238 ? -0.102  24.584  -5.640  1.00 93.20 238 C 1 
ATOM   9512  C CG  . LYS C 3  238 ? 0.458   25.907  -5.098  1.00 85.83 238 C 1 
ATOM   9513  C CD  . LYS C 3  238 ? 0.101   26.073  -3.619  1.00 81.44 238 C 1 
ATOM   9514  C CE  . LYS C 3  238 ? 0.654   27.400  -3.084  1.00 72.88 238 C 1 
ATOM   9515  N NZ  . LYS C 3  238 ? 0.282   27.617  -1.667  1.00 65.33 238 C 1 
ATOM   9516  N N   . LEU C 3  239 ? 2.168   23.047  -7.556  1.00 94.72 239 C 1 
ATOM   9517  C CA  . LEU C 3  239 ? 3.558   22.783  -7.964  1.00 94.16 239 C 1 
ATOM   9518  C C   . LEU C 3  239 ? 3.814   23.079  -9.451  1.00 93.18 239 C 1 
ATOM   9519  O O   . LEU C 3  239 ? 4.959   23.280  -9.851  1.00 88.27 239 C 1 
ATOM   9520  C CB  . LEU C 3  239 ? 3.921   21.322  -7.652  1.00 93.26 239 C 1 
ATOM   9521  C CG  . LEU C 3  239 ? 3.974   20.957  -6.157  1.00 92.19 239 C 1 
ATOM   9522  C CD1 . LEU C 3  239 ? 4.243   19.459  -6.021  1.00 88.20 239 C 1 
ATOM   9523  C CD2 . LEU C 3  239 ? 5.068   21.716  -5.410  1.00 87.59 239 C 1 
ATOM   9524  N N   . GLY C 3  240 ? 2.771   23.142  -10.273 1.00 92.15 240 C 1 
ATOM   9525  C CA  . GLY C 3  240 ? 2.906   23.345  -11.708 1.00 91.44 240 C 1 
ATOM   9526  C C   . GLY C 3  240 ? 3.636   22.177  -12.367 1.00 92.32 240 C 1 
ATOM   9527  O O   . GLY C 3  240 ? 3.201   21.032  -12.273 1.00 87.99 240 C 1 
ATOM   9528  N N   . ARG C 3  241 ? 4.766   22.465  -13.011 1.00 92.16 241 C 1 
ATOM   9529  C CA  . ARG C 3  241 ? 5.509   21.485  -13.816 1.00 92.09 241 C 1 
ATOM   9530  C C   . ARG C 3  241 ? 6.044   20.302  -13.002 1.00 92.38 241 C 1 
ATOM   9531  O O   . ARG C 3  241 ? 6.041   19.179  -13.490 1.00 87.67 241 C 1 
ATOM   9532  C CB  . ARG C 3  241 ? 6.644   22.218  -14.552 1.00 90.09 241 C 1 
ATOM   9533  C CG  . ARG C 3  241 ? 6.760   21.747  -15.999 1.00 77.65 241 C 1 
ATOM   9534  C CD  . ARG C 3  241 ? 7.868   22.520  -16.713 1.00 71.97 241 C 1 
ATOM   9535  N NE  . ARG C 3  241 ? 7.845   22.255  -18.165 1.00 61.76 241 C 1 
ATOM   9536  C CZ  . ARG C 3  241 ? 8.677   22.767  -19.058 1.00 53.53 241 C 1 
ATOM   9537  N NH1 . ARG C 3  241 ? 9.664   23.550  -18.707 1.00 48.21 241 C 1 
ATOM   9538  N NH2 . ARG C 3  241 ? 8.525   22.496  -20.322 1.00 47.38 241 C 1 
ATOM   9539  N N   . GLU C 3  242 ? 6.451   20.549  -11.767 1.00 91.74 242 C 1 
ATOM   9540  C CA  . GLU C 3  242 ? 6.945   19.491  -10.874 1.00 91.20 242 C 1 
ATOM   9541  C C   . GLU C 3  242 ? 5.844   18.502  -10.456 1.00 91.95 242 C 1 
ATOM   9542  O O   . GLU C 3  242 ? 6.132   17.348  -10.162 1.00 87.58 242 C 1 
ATOM   9543  C CB  . GLU C 3  242 ? 7.573   20.106  -9.615  1.00 88.57 242 C 1 
ATOM   9544  C CG  . GLU C 3  242 ? 8.840   20.918  -9.917  1.00 77.52 242 C 1 
ATOM   9545  C CD  . GLU C 3  242 ? 9.576   21.365  -8.644  1.00 70.43 242 C 1 
ATOM   9546  O OE1 . GLU C 3  242 ? 10.779  21.691  -8.766  1.00 62.30 242 C 1 
ATOM   9547  O OE2 . GLU C 3  242 ? 8.944   21.380  -7.563  1.00 63.91 242 C 1 
ATOM   9548  N N   . GLY C 3  243 ? 4.588   18.937  -10.461 1.00 92.75 243 C 1 
ATOM   9549  C CA  . GLY C 3  243 ? 3.440   18.084  -10.150 1.00 93.13 243 C 1 
ATOM   9550  C C   . GLY C 3  243 ? 2.913   17.278  -11.337 1.00 93.88 243 C 1 
ATOM   9551  O O   . GLY C 3  243 ? 2.188   16.307  -11.133 1.00 91.48 243 C 1 
ATOM   9552  N N   . GLU C 3  244 ? 3.251   17.661  -12.580 1.00 93.54 244 C 1 
ATOM   9553  C CA  . GLU C 3  244 ? 2.635   17.086  -13.787 1.00 93.25 244 C 1 
ATOM   9554  C C   . GLU C 3  244 ? 2.861   15.576  -13.948 1.00 93.59 244 C 1 
ATOM   9555  O O   . GLU C 3  244 ? 1.927   14.857  -14.296 1.00 91.19 244 C 1 
ATOM   9556  C CB  . GLU C 3  244 ? 3.136   17.809  -15.050 1.00 91.55 244 C 1 
ATOM   9557  C CG  . GLU C 3  244 ? 2.464   19.174  -15.261 1.00 81.31 244 C 1 
ATOM   9558  C CD  . GLU C 3  244 ? 2.955   19.920  -16.515 1.00 74.06 244 C 1 
ATOM   9559  O OE1 . GLU C 3  244 ? 2.534   21.089  -16.695 1.00 65.87 244 C 1 
ATOM   9560  O OE2 . GLU C 3  244 ? 3.748   19.347  -17.303 1.00 67.33 244 C 1 
ATOM   9561  N N   . ASP C 3  245 ? 4.069   15.089  -13.670 1.00 92.33 245 C 1 
ATOM   9562  C CA  . ASP C 3  245 ? 4.373   13.659  -13.783 1.00 91.98 245 C 1 
ATOM   9563  C C   . ASP C 3  245 ? 3.536   12.832  -12.797 1.00 93.13 245 C 1 
ATOM   9564  O O   . ASP C 3  245 ? 2.995   11.781  -13.151 1.00 90.73 245 C 1 
ATOM   9565  C CB  . ASP C 3  245 ? 5.882   13.413  -13.559 1.00 89.19 245 C 1 
ATOM   9566  C CG  . ASP C 3  245 ? 6.783   13.772  -14.755 1.00 82.60 245 C 1 
ATOM   9567  O OD1 . ASP C 3  245 ? 6.269   13.949  -15.882 1.00 74.42 245 C 1 
ATOM   9568  O OD2 . ASP C 3  245 ? 8.021   13.816  -14.560 1.00 75.78 245 C 1 
ATOM   9569  N N   . LEU C 3  246 ? 3.356   13.343  -11.577 1.00 93.51 246 C 1 
ATOM   9570  C CA  . LEU C 3  246 ? 2.551   12.666  -10.565 1.00 94.38 246 C 1 
ATOM   9571  C C   . LEU C 3  246 ? 1.049   12.737  -10.883 1.00 95.00 246 C 1 
ATOM   9572  O O   . LEU C 3  246 ? 0.334   11.760  -10.687 1.00 93.68 246 C 1 
ATOM   9573  C CB  . LEU C 3  246 ? 2.900   13.246  -9.185  1.00 93.01 246 C 1 
ATOM   9574  C CG  . LEU C 3  246 ? 2.334   12.421  -8.014  1.00 88.31 246 C 1 
ATOM   9575  C CD1 . LEU C 3  246 ? 2.839   10.980  -8.003  1.00 82.77 246 C 1 
ATOM   9576  C CD2 . LEU C 3  246 ? 2.754   13.050  -6.690  1.00 83.23 246 C 1 
ATOM   9577  N N   . ILE C 3  247 ? 0.575   13.854  -11.437 1.00 94.82 247 C 1 
ATOM   9578  C CA  . ILE C 3  247 ? -0.805  13.968  -11.936 1.00 94.94 247 C 1 
ATOM   9579  C C   . ILE C 3  247 ? -1.045  12.943  -13.051 1.00 95.08 247 C 1 
ATOM   9580  O O   . ILE C 3  247 ? -2.067  12.258  -13.046 1.00 94.29 247 C 1 
ATOM   9581  C CB  . ILE C 3  247 ? -1.112  15.405  -12.419 1.00 94.40 247 C 1 
ATOM   9582  C CG1 . ILE C 3  247 ? -1.094  16.401  -11.236 1.00 92.01 247 C 1 
ATOM   9583  C CG2 . ILE C 3  247 ? -2.486  15.473  -13.122 1.00 91.56 247 C 1 
ATOM   9584  C CD1 . ILE C 3  247 ? -0.991  17.871  -11.667 1.00 87.20 247 C 1 
ATOM   9585  N N   . ARG C 3  248 ? -0.089  12.807  -13.975 1.00 94.97 248 C 1 
ATOM   9586  C CA  . ARG C 3  248 ? -0.170  11.822  -15.062 1.00 94.55 248 C 1 
ATOM   9587  C C   . ARG C 3  248 ? -0.195  10.386  -14.535 1.00 94.91 248 C 1 
ATOM   9588  O O   . ARG C 3  248 ? -0.996  9.593   -15.008 1.00 93.59 248 C 1 
ATOM   9589  C CB  . ARG C 3  248 ? 0.983   12.060  -16.047 1.00 93.30 248 C 1 
ATOM   9590  C CG  . ARG C 3  248 ? 0.655   11.493  -17.433 1.00 84.71 248 C 1 
ATOM   9591  C CD  . ARG C 3  248 ? 1.830   11.680  -18.412 1.00 82.53 248 C 1 
ATOM   9592  N NE  . ARG C 3  248 ? 2.205   13.101  -18.572 1.00 74.84 248 C 1 
ATOM   9593  C CZ  . ARG C 3  248 ? 3.436   13.599  -18.623 1.00 69.08 248 C 1 
ATOM   9594  N NH1 . ARG C 3  248 ? 4.497   12.839  -18.646 1.00 61.58 248 C 1 
ATOM   9595  N NH2 . ARG C 3  248 ? 3.618   14.884  -18.646 1.00 60.59 248 C 1 
ATOM   9596  N N   . PHE C 3  249 ? 0.612   10.098  -13.510 1.00 94.41 249 C 1 
ATOM   9597  C CA  . PHE C 3  249 ? 0.588   8.802   -12.820 1.00 94.89 249 C 1 
ATOM   9598  C C   . PHE C 3  249 ? -0.809  8.470   -12.270 1.00 95.36 249 C 1 
ATOM   9599  O O   . PHE C 3  249 ? -1.351  7.407   -12.571 1.00 94.63 249 C 1 
ATOM   9600  C CB  . PHE C 3  249 ? 1.642   8.801   -11.703 1.00 94.60 249 C 1 
ATOM   9601  C CG  . PHE C 3  249 ? 1.562   7.606   -10.774 1.00 93.92 249 C 1 
ATOM   9602  C CD1 . PHE C 3  249 ? 0.731   7.636   -9.634  1.00 90.38 249 C 1 
ATOM   9603  C CD2 . PHE C 3  249 ? 2.290   6.437   -11.065 1.00 90.55 249 C 1 
ATOM   9604  C CE1 . PHE C 3  249 ? 0.624   6.508   -8.801  1.00 89.47 249 C 1 
ATOM   9605  C CE2 . PHE C 3  249 ? 2.188   5.309   -10.229 1.00 88.74 249 C 1 
ATOM   9606  C CZ  . PHE C 3  249 ? 1.352   5.345   -9.101  1.00 89.97 249 C 1 
ATOM   9607  N N   . PHE C 3  250 ? -1.424  9.386   -11.512 1.00 95.52 250 C 1 
ATOM   9608  C CA  . PHE C 3  250 ? -2.768  9.177   -10.969 1.00 95.79 250 C 1 
ATOM   9609  C C   . PHE C 3  250 ? -3.828  9.066   -12.067 1.00 95.56 250 C 1 
ATOM   9610  O O   . PHE C 3  250 ? -4.743  8.255   -11.954 1.00 94.35 250 C 1 
ATOM   9611  C CB  . PHE C 3  250 ? -3.124  10.306  -9.993  1.00 95.54 250 C 1 
ATOM   9612  C CG  . PHE C 3  250 ? -2.485  10.160  -8.625  1.00 95.84 250 C 1 
ATOM   9613  C CD1 . PHE C 3  250 ? -2.906  9.136   -7.754  1.00 92.86 250 C 1 
ATOM   9614  C CD2 . PHE C 3  250 ? -1.477  11.042  -8.210  1.00 92.81 250 C 1 
ATOM   9615  C CE1 . PHE C 3  250 ? -2.320  8.989   -6.486  1.00 92.13 250 C 1 
ATOM   9616  C CE2 . PHE C 3  250 ? -0.884  10.896  -6.940  1.00 92.10 250 C 1 
ATOM   9617  C CZ  . PHE C 3  250 ? -1.304  9.871   -6.081  1.00 94.03 250 C 1 
ATOM   9618  N N   . ASN C 3  251 ? -3.691  9.830   -13.142 1.00 95.23 251 C 1 
ATOM   9619  C CA  . ASN C 3  251 ? -4.601  9.737   -14.275 1.00 94.73 251 C 1 
ATOM   9620  C C   . ASN C 3  251 ? -4.493  8.377   -14.981 1.00 94.91 251 C 1 
ATOM   9621  O O   . ASN C 3  251 ? -5.509  7.712   -15.150 1.00 93.49 251 C 1 
ATOM   9622  C CB  . ASN C 3  251 ? -4.369  10.920  -15.224 1.00 93.32 251 C 1 
ATOM   9623  C CG  . ASN C 3  251 ? -5.476  10.990  -16.260 1.00 83.48 251 C 1 
ATOM   9624  O OD1 . ASN C 3  251 ? -6.646  11.060  -15.932 1.00 73.49 251 C 1 
ATOM   9625  N ND2 . ASN C 3  251 ? -5.134  10.965  -17.528 1.00 73.16 251 C 1 
ATOM   9626  N N   . SER C 3  252 ? -3.286  7.918   -15.308 1.00 94.78 252 C 1 
ATOM   9627  C CA  . SER C 3  252 ? -3.080  6.605   -15.934 1.00 94.74 252 C 1 
ATOM   9628  C C   . SER C 3  252 ? -3.577  5.454   -15.055 1.00 95.22 252 C 1 
ATOM   9629  O O   . SER C 3  252 ? -4.201  4.520   -15.552 1.00 93.98 252 C 1 
ATOM   9630  C CB  . SER C 3  252 ? -1.599  6.385   -16.249 1.00 93.74 252 C 1 
ATOM   9631  O OG  . SER C 3  252 ? -1.119  7.350   -17.160 1.00 78.29 252 C 1 
ATOM   9632  N N   . PHE C 3  253 ? -3.356  5.537   -13.745 1.00 95.50 253 C 1 
ATOM   9633  C CA  . PHE C 3  253 ? -3.861  4.527   -12.810 1.00 95.92 253 C 1 
ATOM   9634  C C   . PHE C 3  253 ? -5.394  4.535   -12.736 1.00 95.61 253 C 1 
ATOM   9635  O O   . PHE C 3  253 ? -6.018  3.477   -12.656 1.00 94.34 253 C 1 
ATOM   9636  C CB  . PHE C 3  253 ? -3.231  4.736   -11.429 1.00 95.42 253 C 1 
ATOM   9637  C CG  . PHE C 3  253 ? -3.315  3.505   -10.542 1.00 93.62 253 C 1 
ATOM   9638  C CD1 . PHE C 3  253 ? -4.442  3.271   -9.737  1.00 87.16 253 C 1 
ATOM   9639  C CD2 . PHE C 3  253 ? -2.260  2.571   -10.542 1.00 85.93 253 C 1 
ATOM   9640  C CE1 . PHE C 3  253 ? -4.513  2.116   -8.931  1.00 83.96 253 C 1 
ATOM   9641  C CE2 . PHE C 3  253 ? -2.330  1.419   -9.737  1.00 83.61 253 C 1 
ATOM   9642  C CZ  . PHE C 3  253 ? -3.456  1.192   -8.932  1.00 85.18 253 C 1 
ATOM   9643  N N   . ASN C 3  254 ? -6.012  5.705   -12.819 1.00 95.10 254 C 1 
ATOM   9644  C CA  . ASN C 3  254 ? -7.463  5.827   -12.869 1.00 94.80 254 C 1 
ATOM   9645  C C   . ASN C 3  254 ? -8.039  5.263   -14.172 1.00 95.05 254 C 1 
ATOM   9646  O O   . ASN C 3  254 ? -8.990  4.488   -14.120 1.00 93.92 254 C 1 
ATOM   9647  C CB  . ASN C 3  254 ? -7.844  7.294   -12.649 1.00 93.58 254 C 1 
ATOM   9648  C CG  . ASN C 3  254 ? -9.348  7.443   -12.470 1.00 90.78 254 C 1 
ATOM   9649  O OD1 . ASN C 3  254 ? -10.013 6.676   -11.806 1.00 80.23 254 C 1 
ATOM   9650  N ND2 . ASN C 3  254 ? -9.917  8.475   -13.039 1.00 79.41 254 C 1 
ATOM   9651  N N   . GLU C 3  255 ? -7.433  5.573   -15.325 1.00 95.02 255 C 1 
ATOM   9652  C CA  . GLU C 3  255 ? -7.853  5.006   -16.614 1.00 94.87 255 C 1 
ATOM   9653  C C   . GLU C 3  255 ? -7.756  3.473   -16.628 1.00 95.21 255 C 1 
ATOM   9654  O O   . GLU C 3  255 ? -8.693  2.794   -17.053 1.00 93.76 255 C 1 
ATOM   9655  C CB  . GLU C 3  255 ? -7.018  5.588   -17.766 1.00 94.20 255 C 1 
ATOM   9656  C CG  . GLU C 3  255 ? -7.224  7.089   -18.045 1.00 88.44 255 C 1 
ATOM   9657  C CD  . GLU C 3  255 ? -8.682  7.512   -18.272 1.00 85.60 255 C 1 
ATOM   9658  O OE1 . GLU C 3  255 ? -8.977  8.710   -18.049 1.00 76.73 255 C 1 
ATOM   9659  O OE2 . GLU C 3  255 ? -9.532  6.658   -18.605 1.00 78.14 255 C 1 
ATOM   9660  N N   . ALA C 3  256 ? -6.671  2.920   -16.096 1.00 95.21 256 C 1 
ATOM   9661  C CA  . ALA C 3  256 ? -6.536  1.471   -15.959 1.00 95.39 256 C 1 
ATOM   9662  C C   . ALA C 3  256 ? -7.628  0.878   -15.054 1.00 95.73 256 C 1 
ATOM   9663  O O   . ALA C 3  256 ? -8.225  -0.148  -15.387 1.00 94.71 256 C 1 
ATOM   9664  C CB  . ALA C 3  256 ? -5.133  1.154   -15.431 1.00 95.05 256 C 1 
ATOM   9665  N N   . THR C 3  257 ? -7.952  1.559   -13.951 1.00 95.15 257 C 1 
ATOM   9666  C CA  . THR C 3  257 ? -9.046  1.153   -13.057 1.00 94.99 257 C 1 
ATOM   9667  C C   . THR C 3  257 ? -10.398 1.208   -13.771 1.00 94.99 257 C 1 
ATOM   9668  O O   . THR C 3  257 ? -11.204 0.295   -13.625 1.00 94.08 257 C 1 
ATOM   9669  C CB  . THR C 3  257 ? -9.078  2.011   -11.783 1.00 94.41 257 C 1 
ATOM   9670  O OG1 . THR C 3  257 ? -7.818  2.005   -11.147 1.00 85.26 257 C 1 
ATOM   9671  C CG2 . THR C 3  257 ? -10.068 1.466   -10.756 1.00 85.79 257 C 1 
ATOM   9672  N N   . MET C 3  258 ? -10.628 2.209   -14.621 1.00 94.94 258 C 1 
ATOM   9673  C CA  . MET C 3  258 ? -11.850 2.318   -15.425 1.00 94.51 258 C 1 
ATOM   9674  C C   . MET C 3  258 ? -11.981 1.194   -16.467 1.00 94.66 258 C 1 
ATOM   9675  O O   . MET C 3  258 ? -13.094 0.763   -16.768 1.00 93.52 258 C 1 
ATOM   9676  C CB  . MET C 3  258 ? -11.905 3.695   -16.101 1.00 93.74 258 C 1 
ATOM   9677  C CG  . MET C 3  258 ? -12.139 4.831   -15.093 1.00 89.00 258 C 1 
ATOM   9678  S SD  . MET C 3  258 ? -13.755 4.767   -14.255 1.00 86.60 258 C 1 
ATOM   9679  C CE  . MET C 3  258 ? -14.794 5.453   -15.567 1.00 77.28 258 C 1 
ATOM   9680  N N   . VAL C 3  259 ? -10.866 0.675   -16.986 1.00 95.21 259 C 1 
ATOM   9681  C CA  . VAL C 3  259 ? -10.874 -0.540  -17.820 1.00 95.02 259 C 1 
ATOM   9682  C C   . VAL C 3  259 ? -11.303 -1.758  -16.994 1.00 95.52 259 C 1 
ATOM   9683  O O   . VAL C 3  259 ? -12.151 -2.526  -17.450 1.00 94.55 259 C 1 
ATOM   9684  C CB  . VAL C 3  259 ? -9.512  -0.773  -18.503 1.00 94.27 259 C 1 
ATOM   9685  C CG1 . VAL C 3  259 ? -9.488  -2.082  -19.301 1.00 88.24 259 C 1 
ATOM   9686  C CG2 . VAL C 3  259 ? -9.185  0.349   -19.497 1.00 88.40 259 C 1 
ATOM   9687  N N   . LEU C 3  260 ? -10.805 -1.908  -15.768 1.00 95.71 260 C 1 
ATOM   9688  C CA  . LEU C 3  260 ? -11.245 -2.971  -14.853 1.00 95.69 260 C 1 
ATOM   9689  C C   . LEU C 3  260 ? -12.744 -2.855  -14.537 1.00 95.82 260 C 1 
ATOM   9690  O O   . LEU C 3  260 ? -13.459 -3.854  -14.590 1.00 94.69 260 C 1 
ATOM   9691  C CB  . LEU C 3  260 ? -10.429 -2.942  -13.546 1.00 95.12 260 C 1 
ATOM   9692  C CG  . LEU C 3  260 ? -8.910  -3.161  -13.694 1.00 90.97 260 C 1 
ATOM   9693  C CD1 . LEU C 3  260 ? -8.256  -3.156  -12.312 1.00 83.86 260 C 1 
ATOM   9694  C CD2 . LEU C 3  260 ? -8.578  -4.474  -14.384 1.00 83.90 260 C 1 
ATOM   9695  N N   . VAL C 3  261 ? -13.239 -1.640  -14.287 1.00 94.55 261 C 1 
ATOM   9696  C CA  . VAL C 3  261 ? -14.673 -1.384  -14.074 1.00 93.93 261 C 1 
ATOM   9697  C C   . VAL C 3  261 ? -15.492 -1.828  -15.285 1.00 94.00 261 C 1 
ATOM   9698  O O   . VAL C 3  261 ? -16.521 -2.474  -15.111 1.00 93.21 261 C 1 
ATOM   9699  C CB  . VAL C 3  261 ? -14.939 0.098   -13.749 1.00 93.23 261 C 1 
ATOM   9700  C CG1 . VAL C 3  261 ? -16.441 0.418   -13.667 1.00 87.90 261 C 1 
ATOM   9701  C CG2 . VAL C 3  261 ? -14.335 0.478   -12.393 1.00 88.69 261 C 1 
ATOM   9702  N N   . THR C 3  262 ? -15.019 -1.559  -16.508 1.00 94.07 262 C 1 
ATOM   9703  C CA  . THR C 3  262 ? -15.695 -2.006  -17.740 1.00 93.07 262 C 1 
ATOM   9704  C C   . THR C 3  262 ? -15.860 -3.529  -17.776 1.00 93.50 262 C 1 
ATOM   9705  O O   . THR C 3  262 ? -16.911 -4.026  -18.168 1.00 91.73 262 C 1 
ATOM   9706  C CB  . THR C 3  262 ? -14.930 -1.560  -19.003 1.00 91.67 262 C 1 
ATOM   9707  O OG1 . THR C 3  262 ? -14.629 -0.183  -18.971 1.00 81.71 262 C 1 
ATOM   9708  C CG2 . THR C 3  262 ? -15.739 -1.782  -20.281 1.00 79.32 262 C 1 
ATOM   9709  N N   . TRP C 3  263 ? -14.851 -4.274  -17.348 1.00 94.56 263 C 1 
ATOM   9710  C CA  . TRP C 3  263 ? -14.913 -5.736  -17.298 1.00 94.65 263 C 1 
ATOM   9711  C C   . TRP C 3  263 ? -15.846 -6.237  -16.189 1.00 94.61 263 C 1 
ATOM   9712  O O   . TRP C 3  263 ? -16.659 -7.129  -16.434 1.00 93.02 263 C 1 
ATOM   9713  C CB  . TRP C 3  263 ? -13.498 -6.304  -17.146 1.00 94.44 263 C 1 
ATOM   9714  C CG  . TRP C 3  263 ? -12.539 -5.985  -18.258 1.00 94.47 263 C 1 
ATOM   9715  C CD1 . TRP C 3  263 ? -12.853 -5.644  -19.526 1.00 90.59 263 C 1 
ATOM   9716  C CD2 . TRP C 3  263 ? -11.074 -6.006  -18.208 1.00 93.33 263 C 1 
ATOM   9717  N NE1 . TRP C 3  263 ? -11.687 -5.448  -20.266 1.00 90.26 263 C 1 
ATOM   9718  C CE2 . TRP C 3  263 ? -10.577 -5.668  -19.496 1.00 92.43 263 C 1 
ATOM   9719  C CE3 . TRP C 3  263 ? -10.129 -6.291  -17.197 1.00 91.13 263 C 1 
ATOM   9720  C CZ2 . TRP C 3  263 ? -9.191  -5.610  -19.779 1.00 90.89 263 C 1 
ATOM   9721  C CZ3 . TRP C 3  263 ? -8.752  -6.231  -17.479 1.00 89.35 263 C 1 
ATOM   9722  C CH2 . TRP C 3  263 ? -8.289  -5.893  -18.755 1.00 89.45 263 C 1 
ATOM   9723  N N   . ILE C 3  264 ? -15.790 -5.622  -15.007 1.00 94.00 264 C 1 
ATOM   9724  C CA  . ILE C 3  264 ? -16.680 -5.954  -13.881 1.00 93.86 264 C 1 
ATOM   9725  C C   . ILE C 3  264 ? -18.148 -5.705  -14.252 1.00 93.62 264 C 1 
ATOM   9726  O O   . ILE C 3  264 ? -19.013 -6.513  -13.919 1.00 92.53 264 C 1 
ATOM   9727  C CB  . ILE C 3  264 ? -16.276 -5.166  -12.614 1.00 93.90 264 C 1 
ATOM   9728  C CG1 . ILE C 3  264 ? -14.871 -5.594  -12.122 1.00 92.39 264 C 1 
ATOM   9729  C CG2 . ILE C 3  264 ? -17.301 -5.372  -11.478 1.00 92.50 264 C 1 
ATOM   9730  C CD1 . ILE C 3  264 ? -14.248 -4.627  -11.108 1.00 90.33 264 C 1 
ATOM   9731  N N   . MET C 3  265 ? -18.443 -4.635  -14.994 1.00 93.35 265 C 1 
ATOM   9732  C CA  . MET C 3  265 ? -19.807 -4.315  -15.424 1.00 92.74 265 C 1 
ATOM   9733  C C   . MET C 3  265 ? -20.463 -5.424  -16.259 1.00 93.19 265 C 1 
ATOM   9734  O O   . MET C 3  265 ? -21.677 -5.577  -16.199 1.00 91.76 265 C 1 
ATOM   9735  C CB  . MET C 3  265 ? -19.827 -2.991  -16.194 1.00 91.34 265 C 1 
ATOM   9736  C CG  . MET C 3  265 ? -19.754 -1.786  -15.252 1.00 84.58 265 C 1 
ATOM   9737  S SD  . MET C 3  265 ? -19.763 -0.178  -16.100 1.00 79.03 265 C 1 
ATOM   9738  C CE  . MET C 3  265 ? -21.480 -0.122  -16.652 1.00 68.80 265 C 1 
ATOM   9739  N N   . TRP C 3  266 ? -19.696 -6.232  -16.989 1.00 93.92 266 C 1 
ATOM   9740  C CA  . TRP C 3  266 ? -20.253 -7.389  -17.700 1.00 93.55 266 C 1 
ATOM   9741  C C   . TRP C 3  266 ? -20.716 -8.516  -16.766 1.00 93.93 266 C 1 
ATOM   9742  O O   . TRP C 3  266 ? -21.577 -9.309  -17.148 1.00 91.61 266 C 1 
ATOM   9743  C CB  . TRP C 3  266 ? -19.240 -7.906  -18.724 1.00 92.37 266 C 1 
ATOM   9744  C CG  . TRP C 3  266 ? -19.109 -7.029  -19.930 1.00 89.53 266 C 1 
ATOM   9745  C CD1 . TRP C 3  266 ? -18.105 -6.164  -20.190 1.00 82.31 266 C 1 
ATOM   9746  C CD2 . TRP C 3  266 ? -20.050 -6.907  -21.047 1.00 85.28 266 C 1 
ATOM   9747  N NE1 . TRP C 3  266 ? -18.350 -5.513  -21.398 1.00 80.11 266 C 1 
ATOM   9748  C CE2 . TRP C 3  266 ? -19.534 -5.941  -21.953 1.00 82.75 266 C 1 
ATOM   9749  C CE3 . TRP C 3  266 ? -21.280 -7.522  -21.370 1.00 78.91 266 C 1 
ATOM   9750  C CZ2 . TRP C 3  266 ? -20.215 -5.589  -23.142 1.00 81.25 266 C 1 
ATOM   9751  C CZ3 . TRP C 3  266 ? -21.957 -7.170  -22.551 1.00 78.41 266 C 1 
ATOM   9752  C CH2 . TRP C 3  266 ? -21.429 -6.214  -23.427 1.00 78.54 266 C 1 
ATOM   9753  N N   . TYR C 3  267 ? -20.193 -8.565  -15.548 1.00 94.52 267 C 1 
ATOM   9754  C CA  . TYR C 3  267 ? -20.632 -9.511  -14.520 1.00 95.07 267 C 1 
ATOM   9755  C C   . TYR C 3  267 ? -21.810 -8.982  -13.684 1.00 95.39 267 C 1 
ATOM   9756  O O   . TYR C 3  267 ? -22.549 -9.766  -13.087 1.00 94.34 267 C 1 
ATOM   9757  C CB  . TYR C 3  267 ? -19.431 -9.875  -13.639 1.00 94.63 267 C 1 
ATOM   9758  C CG  . TYR C 3  267 ? -19.739 -10.969 -12.639 1.00 95.53 267 C 1 
ATOM   9759  C CD1 . TYR C 3  267 ? -19.843 -10.673 -11.263 1.00 92.80 267 C 1 
ATOM   9760  C CD2 . TYR C 3  267 ? -19.961 -12.290 -13.080 1.00 93.10 267 C 1 
ATOM   9761  C CE1 . TYR C 3  267 ? -20.148 -11.688 -10.343 1.00 92.74 267 C 1 
ATOM   9762  C CE2 . TYR C 3  267 ? -20.271 -13.311 -12.168 1.00 92.66 267 C 1 
ATOM   9763  C CZ  . TYR C 3  267 ? -20.368 -13.002 -10.797 1.00 94.48 267 C 1 
ATOM   9764  O OH  . TYR C 3  267 ? -20.685 -13.996 -9.897  1.00 92.88 267 C 1 
ATOM   9765  N N   . VAL C 3  268 ? -22.044 -7.666  -13.682 1.00 94.11 268 C 1 
ATOM   9766  C CA  . VAL C 3  268 ? -23.095 -7.003  -12.892 1.00 93.61 268 C 1 
ATOM   9767  C C   . VAL C 3  268 ? -24.487 -7.645  -13.049 1.00 93.93 268 C 1 
ATOM   9768  O O   . VAL C 3  268 ? -25.117 -7.897  -12.026 1.00 93.03 268 C 1 
ATOM   9769  C CB  . VAL C 3  268 ? -23.123 -5.485  -13.179 1.00 92.75 268 C 1 
ATOM   9770  C CG1 . VAL C 3  268 ? -24.370 -4.773  -12.638 1.00 86.91 268 C 1 
ATOM   9771  C CG2 . VAL C 3  268 ? -21.909 -4.799  -12.552 1.00 87.14 268 C 1 
ATOM   9772  N N   . PRO C 3  269 ? -24.987 -7.972  -14.260 1.00 94.37 269 C 1 
ATOM   9773  C CA  . PRO C 3  269 ? -26.310 -8.590  -14.407 1.00 94.09 269 C 1 
ATOM   9774  C C   . PRO C 3  269 ? -26.454 -9.913  -13.648 1.00 94.52 269 C 1 
ATOM   9775  O O   . PRO C 3  269 ? -27.483 -10.165 -13.027 1.00 93.59 269 C 1 
ATOM   9776  C CB  . PRO C 3  269 ? -26.502 -8.796  -15.915 1.00 92.78 269 C 1 
ATOM   9777  C CG  . PRO C 3  269 ? -25.584 -7.753  -16.545 1.00 91.84 269 C 1 
ATOM   9778  C CD  . PRO C 3  269 ? -24.417 -7.696  -15.569 1.00 94.21 269 C 1 
ATOM   9779  N N   . ILE C 3  270 ? -25.419 -10.749 -13.669 1.00 95.77 270 C 1 
ATOM   9780  C CA  . ILE C 3  270 ? -25.405 -12.042 -12.976 1.00 95.69 270 C 1 
ATOM   9781  C C   . ILE C 3  270 ? -25.346 -11.822 -11.464 1.00 95.96 270 C 1 
ATOM   9782  O O   . ILE C 3  270 ? -26.164 -12.369 -10.729 1.00 94.72 270 C 1 
ATOM   9783  C CB  . ILE C 3  270 ? -24.234 -12.923 -13.481 1.00 94.29 270 C 1 
ATOM   9784  C CG1 . ILE C 3  270 ? -24.352 -13.177 -15.005 1.00 87.32 270 C 1 
ATOM   9785  C CG2 . ILE C 3  270 ? -24.197 -14.259 -12.715 1.00 85.94 270 C 1 
ATOM   9786  C CD1 . ILE C 3  270 ? -23.154 -13.913 -15.621 1.00 75.91 270 C 1 
ATOM   9787  N N   . GLY C 3  271 ? -24.431 -10.977 -11.005 1.00 95.19 271 C 1 
ATOM   9788  C CA  . GLY C 3  271 ? -24.292 -10.666 -9.584  1.00 95.01 271 C 1 
ATOM   9789  C C   . GLY C 3  271 ? -25.567 -10.079 -8.972  1.00 95.34 271 C 1 
ATOM   9790  O O   . GLY C 3  271 ? -25.990 -10.500 -7.900  1.00 93.97 271 C 1 
ATOM   9791  N N   . ILE C 3  272 ? -26.229 -9.162  -9.687  1.00 94.21 272 C 1 
ATOM   9792  C CA  . ILE C 3  272 ? -27.507 -8.572  -9.262  1.00 93.64 272 C 1 
ATOM   9793  C C   . ILE C 3  272 ? -28.595 -9.635  -9.112  1.00 93.57 272 C 1 
ATOM   9794  O O   . ILE C 3  272 ? -29.324 -9.622  -8.121  1.00 92.36 272 C 1 
ATOM   9795  C CB  . ILE C 3  272 ? -27.936 -7.445  -10.235 1.00 92.46 272 C 1 
ATOM   9796  C CG1 . ILE C 3  272 ? -27.067 -6.198  -9.962  1.00 87.36 272 C 1 
ATOM   9797  C CG2 . ILE C 3  272 ? -29.432 -7.094  -10.098 1.00 86.69 272 C 1 
ATOM   9798  C CD1 . ILE C 3  272 ? -27.359 -5.004  -10.873 1.00 81.43 272 C 1 
ATOM   9799  N N   . MET C 3  273 ? -28.697 -10.565 -10.064 1.00 95.09 273 C 1 
ATOM   9800  C CA  . MET C 3  273 ? -29.696 -11.632 -10.019 1.00 95.30 273 C 1 
ATOM   9801  C C   . MET C 3  273 ? -29.598 -12.430 -8.713  1.00 95.24 273 C 1 
ATOM   9802  O O   . MET C 3  273 ? -30.604 -12.641 -8.040  1.00 94.00 273 C 1 
ATOM   9803  C CB  . MET C 3  273 ? -29.525 -12.539 -11.247 1.00 94.79 273 C 1 
ATOM   9804  C CG  . MET C 3  273 ? -30.602 -13.627 -11.334 1.00 88.87 273 C 1 
ATOM   9805  S SD  . MET C 3  273 ? -30.398 -14.796 -12.707 1.00 86.82 273 C 1 
ATOM   9806  C CE  . MET C 3  273 ? -28.989 -15.756 -12.103 1.00 76.11 273 C 1 
ATOM   9807  N N   . PHE C 3  274 ? -28.389 -12.818 -8.320  1.00 95.30 274 C 1 
ATOM   9808  C CA  . PHE C 3  274 ? -28.171 -13.585 -7.094  1.00 95.18 274 C 1 
ATOM   9809  C C   . PHE C 3  274 ? -28.254 -12.734 -5.820  1.00 94.66 274 C 1 
ATOM   9810  O O   . PHE C 3  274 ? -28.754 -13.224 -4.809  1.00 92.70 274 C 1 
ATOM   9811  C CB  . PHE C 3  274 ? -26.846 -14.334 -7.199  1.00 94.80 274 C 1 
ATOM   9812  C CG  . PHE C 3  274 ? -26.892 -15.514 -8.146  1.00 95.28 274 C 1 
ATOM   9813  C CD1 . PHE C 3  274 ? -27.434 -16.739 -7.720  1.00 91.43 274 C 1 
ATOM   9814  C CD2 . PHE C 3  274 ? -26.407 -15.401 -9.458  1.00 91.13 274 C 1 
ATOM   9815  C CE1 . PHE C 3  274 ? -27.477 -17.839 -8.589  1.00 90.33 274 C 1 
ATOM   9816  C CE2 . PHE C 3  274 ? -26.451 -16.498 -10.335 1.00 90.37 274 C 1 
ATOM   9817  C CZ  . PHE C 3  274 ? -26.982 -17.718 -9.899  1.00 92.88 274 C 1 
ATOM   9818  N N   . LEU C 3  275 ? -27.845 -11.459 -5.851  1.00 93.10 275 C 1 
ATOM   9819  C CA  . LEU C 3  275 ? -27.999 -10.550 -4.704  1.00 91.72 275 C 1 
ATOM   9820  C C   . LEU C 3  275 ? -29.470 -10.320 -4.348  1.00 91.42 275 C 1 
ATOM   9821  O O   . LEU C 3  275 ? -29.845 -10.407 -3.184  1.00 90.21 275 C 1 
ATOM   9822  C CB  . LEU C 3  275 ? -27.324 -9.197  -4.995  1.00 91.05 275 C 1 
ATOM   9823  C CG  . LEU C 3  275 ? -25.808 -9.160  -4.739  1.00 88.82 275 C 1 
ATOM   9824  C CD1 . LEU C 3  275 ? -25.245 -7.838  -5.255  1.00 84.43 275 C 1 
ATOM   9825  C CD2 . LEU C 3  275 ? -25.477 -9.266  -3.251  1.00 84.14 275 C 1 
ATOM   9826  N N   . VAL C 3  276 ? -30.303 -10.041 -5.353  1.00 92.92 276 C 1 
ATOM   9827  C CA  . VAL C 3  276 ? -31.742 -9.825  -5.144  1.00 92.11 276 C 1 
ATOM   9828  C C   . VAL C 3  276 ? -32.432 -11.138 -4.767  1.00 91.85 276 C 1 
ATOM   9829  O O   . VAL C 3  276 ? -33.182 -11.177 -3.795  1.00 90.71 276 C 1 
ATOM   9830  C CB  . VAL C 3  276 ? -32.388 -9.170  -6.382  1.00 91.62 276 C 1 
ATOM   9831  C CG1 . VAL C 3  276 ? -33.904 -9.029  -6.231  1.00 86.24 276 C 1 
ATOM   9832  C CG2 . VAL C 3  276 ? -31.826 -7.758  -6.606  1.00 87.31 276 C 1 
ATOM   9833  N N   . GLY C 3  277 ? -32.148 -12.213 -5.489  1.00 93.46 277 C 1 
ATOM   9834  C CA  . GLY C 3  277 ? -32.736 -13.525 -5.232  1.00 93.06 277 C 1 
ATOM   9835  C C   . GLY C 3  277 ? -32.441 -14.053 -3.828  1.00 93.07 277 C 1 
ATOM   9836  O O   . GLY C 3  277 ? -33.364 -14.448 -3.118  1.00 91.37 277 C 1 
ATOM   9837  N N   . SER C 3  278 ? -31.190 -14.002 -3.398  1.00 92.71 278 C 1 
ATOM   9838  C CA  . SER C 3  278 ? -30.794 -14.487 -2.070  1.00 91.70 278 C 1 
ATOM   9839  C C   . SER C 3  278 ? -31.449 -13.703 -0.934  1.00 91.07 278 C 1 
ATOM   9840  O O   . SER C 3  278 ? -31.897 -14.309 0.034   1.00 88.60 278 C 1 
ATOM   9841  C CB  . SER C 3  278 ? -29.274 -14.481 -1.915  1.00 90.76 278 C 1 
ATOM   9842  O OG  . SER C 3  278 ? -28.746 -13.173 -1.993  1.00 83.20 278 C 1 
ATOM   9843  N N   . LYS C 3  279 ? -31.606 -12.385 -1.071  1.00 90.08 279 C 1 
ATOM   9844  C CA  . LYS C 3  279 ? -32.304 -11.569 -0.068  1.00 88.44 279 C 1 
ATOM   9845  C C   . LYS C 3  279 ? -33.789 -11.906 0.053   1.00 88.19 279 C 1 
ATOM   9846  O O   . LYS C 3  279 ? -34.312 -11.902 1.161   1.00 86.09 279 C 1 
ATOM   9847  C CB  . LYS C 3  279 ? -32.091 -10.071 -0.341  1.00 86.67 279 C 1 
ATOM   9848  C CG  . LYS C 3  279 ? -30.744 -9.552  0.186   1.00 77.97 279 C 1 
ATOM   9849  C CD  . LYS C 3  279 ? -30.710 -9.560  1.720   1.00 75.45 279 C 1 
ATOM   9850  C CE  . LYS C 3  279 ? -29.350 -9.176  2.302   1.00 67.33 279 C 1 
ATOM   9851  N NZ  . LYS C 3  279 ? -29.257 -9.611  3.722   1.00 60.82 279 C 1 
ATOM   9852  N N   . ILE C 3  280 ? -34.458 -12.230 -1.047  1.00 89.59 280 C 1 
ATOM   9853  C CA  . ILE C 3  280 ? -35.861 -12.676 -1.022  1.00 88.84 280 C 1 
ATOM   9854  C C   . ILE C 3  280 ? -35.997 -14.051 -0.345  1.00 88.44 280 C 1 
ATOM   9855  O O   . ILE C 3  280 ? -37.002 -14.314 0.310   1.00 86.81 280 C 1 
ATOM   9856  C CB  . ILE C 3  280 ? -36.456 -12.664 -2.448  1.00 88.59 280 C 1 
ATOM   9857  C CG1 . ILE C 3  280 ? -36.538 -11.210 -2.968  1.00 86.74 280 C 1 
ATOM   9858  C CG2 . ILE C 3  280 ? -37.851 -13.313 -2.501  1.00 86.41 280 C 1 
ATOM   9859  C CD1 . ILE C 3  280 ? -36.875 -11.100 -4.453  1.00 79.77 280 C 1 
ATOM   9860  N N   . VAL C 3  281 ? -34.995 -14.915 -0.482  1.00 90.45 281 C 1 
ATOM   9861  C CA  . VAL C 3  281 ? -34.975 -16.227 0.185   1.00 89.92 281 C 1 
ATOM   9862  C C   . VAL C 3  281 ? -34.635 -16.097 1.673   1.00 88.79 281 C 1 
ATOM   9863  O O   . VAL C 3  281 ? -35.257 -16.765 2.492   1.00 85.79 281 C 1 
ATOM   9864  C CB  . VAL C 3  281 ? -33.996 -17.185 -0.522  1.00 89.70 281 C 1 
ATOM   9865  C CG1 . VAL C 3  281 ? -33.910 -18.541 0.182   1.00 83.17 281 C 1 
ATOM   9866  C CG2 . VAL C 3  281 ? -34.448 -17.458 -1.962  1.00 84.81 281 C 1 
ATOM   9867  N N   . GLU C 3  282 ? -33.685 -15.235 2.017   1.00 86.85 282 C 1 
ATOM   9868  C CA  . GLU C 3  282 ? -33.211 -15.032 3.393   1.00 84.44 282 C 1 
ATOM   9869  C C   . GLU C 3  282 ? -34.270 -14.393 4.303   1.00 83.39 282 C 1 
ATOM   9870  O O   . GLU C 3  282 ? -34.330 -14.700 5.488   1.00 79.09 282 C 1 
ATOM   9871  C CB  . GLU C 3  282 ? -31.947 -14.157 3.339   1.00 81.52 282 C 1 
ATOM   9872  C CG  . GLU C 3  282 ? -31.244 -13.969 4.695   1.00 73.71 282 C 1 
ATOM   9873  C CD  . GLU C 3  282 ? -30.013 -13.039 4.618   1.00 71.67 282 C 1 
ATOM   9874  O OE1 . GLU C 3  282 ? -29.225 -13.018 5.577   1.00 63.96 282 C 1 
ATOM   9875  O OE2 . GLU C 3  282 ? -29.858 -12.285 3.623   1.00 66.39 282 C 1 
ATOM   9876  N N   . MET C 3  283 ? -35.102 -13.494 3.762   1.00 82.74 283 C 1 
ATOM   9877  C CA  . MET C 3  283 ? -36.053 -12.743 4.569   1.00 80.01 283 C 1 
ATOM   9878  C C   . MET C 3  283 ? -37.124 -13.651 5.186   1.00 79.54 283 C 1 
ATOM   9879  O O   . MET C 3  283 ? -37.828 -14.400 4.499   1.00 74.70 283 C 1 
ATOM   9880  C CB  . MET C 3  283 ? -36.646 -11.568 3.778   1.00 76.91 283 C 1 
ATOM   9881  C CG  . MET C 3  283 ? -37.537 -11.995 2.616   1.00 69.30 283 C 1 
ATOM   9882  S SD  . MET C 3  283 ? -37.916 -10.650 1.457   1.00 63.30 283 C 1 
ATOM   9883  C CE  . MET C 3  283 ? -38.738 -11.570 0.149   1.00 56.14 283 C 1 
ATOM   9884  N N   . GLU C 3  284 ? -37.295 -13.526 6.490   1.00 75.03 284 C 1 
ATOM   9885  C CA  . GLU C 3  284 ? -38.347 -14.199 7.245   1.00 73.06 284 C 1 
ATOM   9886  C C   . GLU C 3  284 ? -39.605 -13.319 7.314   1.00 73.97 284 C 1 
ATOM   9887  O O   . GLU C 3  284 ? -39.542 -12.101 7.186   1.00 66.71 284 C 1 
ATOM   9888  C CB  . GLU C 3  284 ? -37.818 -14.606 8.632   1.00 66.92 284 C 1 
ATOM   9889  C CG  . GLU C 3  284 ? -36.691 -15.655 8.530   1.00 58.99 284 C 1 
ATOM   9890  C CD  . GLU C 3  284 ? -36.197 -16.189 9.882   1.00 53.36 284 C 1 
ATOM   9891  O OE1 . GLU C 3  284 ? -35.402 -17.159 9.863   1.00 47.12 284 C 1 
ATOM   9892  O OE2 . GLU C 3  284 ? -36.605 -15.649 10.933  1.00 46.95 284 C 1 
ATOM   9893  N N   . ASP C 3  285 ? -40.757 -13.944 7.467   1.00 73.70 285 C 1 
ATOM   9894  C CA  . ASP C 3  285 ? -42.059 -13.319 7.756   1.00 73.58 285 C 1 
ATOM   9895  C C   . ASP C 3  285 ? -42.377 -11.990 7.043   1.00 75.83 285 C 1 
ATOM   9896  O O   . ASP C 3  285 ? -42.888 -11.038 7.637   1.00 71.62 285 C 1 
ATOM   9897  C CB  . ASP C 3  285 ? -42.278 -13.269 9.278   1.00 68.06 285 C 1 
ATOM   9898  C CG  . ASP C 3  285 ? -42.698 -14.624 9.854   1.00 60.76 285 C 1 
ATOM   9899  O OD1 . ASP C 3  285 ? -43.272 -15.429 9.080   1.00 53.85 285 C 1 
ATOM   9900  O OD2 . ASP C 3  285 ? -42.510 -14.817 11.070  1.00 52.94 285 C 1 
ATOM   9901  N N   . ILE C 3  286 ? -42.172 -11.923 5.731   1.00 76.75 286 C 1 
ATOM   9902  C CA  . ILE C 3  286 ? -42.474 -10.725 4.921   1.00 77.75 286 C 1 
ATOM   9903  C C   . ILE C 3  286 ? -43.894 -10.224 5.171   1.00 79.77 286 C 1 
ATOM   9904  O O   . ILE C 3  286 ? -44.126 -9.026  5.267   1.00 77.73 286 C 1 
ATOM   9905  C CB  . ILE C 3  286 ? -42.340 -11.007 3.405   1.00 74.92 286 C 1 
ATOM   9906  C CG1 . ILE C 3  286 ? -40.992 -11.640 3.026   1.00 67.45 286 C 1 
ATOM   9907  C CG2 . ILE C 3  286 ? -42.545 -9.712  2.589   1.00 65.05 286 C 1 
ATOM   9908  C CD1 . ILE C 3  286 ? -41.003 -12.181 1.584   1.00 59.46 286 C 1 
ATOM   9909  N N   . VAL C 3  287 ? -44.861 -11.137 5.256   1.00 78.88 287 C 1 
ATOM   9910  C CA  . VAL C 3  287 ? -46.273 -10.787 5.457   1.00 79.44 287 C 1 
ATOM   9911  C C   . VAL C 3  287 ? -46.457 -10.104 6.807   1.00 79.73 287 C 1 
ATOM   9912  O O   . VAL C 3  287 ? -47.108 -9.065  6.880   1.00 77.45 287 C 1 
ATOM   9913  C CB  . VAL C 3  287 ? -47.180 -12.026 5.335   1.00 78.10 287 C 1 
ATOM   9914  C CG1 . VAL C 3  287 ? -48.652 -11.665 5.547   1.00 70.78 287 C 1 
ATOM   9915  C CG2 . VAL C 3  287 ? -47.052 -12.663 3.945   1.00 70.51 287 C 1 
ATOM   9916  N N   . LEU C 3  288 ? -45.848 -10.637 7.853   1.00 77.89 288 C 1 
ATOM   9917  C CA  . LEU C 3  288 ? -45.869 -10.046 9.187   1.00 77.48 288 C 1 
ATOM   9918  C C   . LEU C 3  288 ? -45.220 -8.656  9.179   1.00 78.97 288 C 1 
ATOM   9919  O O   . LEU C 3  288 ? -45.789 -7.697  9.697   1.00 76.09 288 C 1 
ATOM   9920  C CB  . LEU C 3  288 ? -45.148 -11.002 10.158  1.00 73.99 288 C 1 
ATOM   9921  C CG  . LEU C 3  288 ? -45.383 -10.642 11.638  1.00 66.34 288 C 1 
ATOM   9922  C CD1 . LEU C 3  288 ? -46.751 -11.132 12.109  1.00 59.94 288 C 1 
ATOM   9923  C CD2 . LEU C 3  288 ? -44.319 -11.293 12.517  1.00 59.59 288 C 1 
ATOM   9924  N N   . LEU C 3  289 ? -44.080 -8.535  8.515   1.00 77.38 289 C 1 
ATOM   9925  C CA  . LEU C 3  289 ? -43.326 -7.290  8.422   1.00 76.99 289 C 1 
ATOM   9926  C C   . LEU C 3  289 ? -44.107 -6.195  7.675   1.00 79.40 289 C 1 
ATOM   9927  O O   . LEU C 3  289 ? -44.197 -5.058  8.129   1.00 78.47 289 C 1 
ATOM   9928  C CB  . LEU C 3  289 ? -41.988 -7.596  7.722   1.00 74.49 289 C 1 
ATOM   9929  C CG  . LEU C 3  289 ? -40.865 -6.646  8.167   1.00 68.04 289 C 1 
ATOM   9930  C CD1 . LEU C 3  289 ? -40.271 -7.111  9.494   1.00 62.23 289 C 1 
ATOM   9931  C CD2 . LEU C 3  289 ? -39.760 -6.628  7.117   1.00 62.13 289 C 1 
ATOM   9932  N N   . VAL C 3  290 ? -44.707 -6.542  6.533   1.00 80.19 290 C 1 
ATOM   9933  C CA  . VAL C 3  290 ? -45.488 -5.592  5.725   1.00 80.27 290 C 1 
ATOM   9934  C C   . VAL C 3  290 ? -46.804 -5.219  6.412   1.00 80.89 290 C 1 
ATOM   9935  O O   . VAL C 3  290 ? -47.249 -4.082  6.297   1.00 79.30 290 C 1 
ATOM   9936  C CB  . VAL C 3  290 ? -45.729 -6.145  4.306   1.00 79.48 290 C 1 
ATOM   9937  C CG1 . VAL C 3  290 ? -46.658 -5.261  3.468   1.00 73.12 290 C 1 
ATOM   9938  C CG2 . VAL C 3  290 ? -44.406 -6.254  3.532   1.00 73.85 290 C 1 
ATOM   9939  N N   . THR C 3  291 ? -47.437 -6.134  7.138   1.00 79.83 291 C 1 
ATOM   9940  C CA  . THR C 3  291 ? -48.680 -5.828  7.866   1.00 78.35 291 C 1 
ATOM   9941  C C   . THR C 3  291 ? -48.444 -4.973  9.112   1.00 78.41 291 C 1 
ATOM   9942  O O   . THR C 3  291 ? -49.240 -4.074  9.383   1.00 75.35 291 C 1 
ATOM   9943  C CB  . THR C 3  291 ? -49.468 -7.093  8.237   1.00 77.24 291 C 1 
ATOM   9944  O OG1 . THR C 3  291 ? -48.642 -8.111  8.740   1.00 69.71 291 C 1 
ATOM   9945  C CG2 . THR C 3  291 ? -50.208 -7.674  7.033   1.00 67.39 291 C 1 
ATOM   9946  N N   . SER C 3  292 ? -47.369 -5.200  9.833   1.00 79.21 292 C 1 
ATOM   9947  C CA  . SER C 3  292 ? -47.044 -4.445  11.050  1.00 77.99 292 C 1 
ATOM   9948  C C   . SER C 3  292 ? -46.419 -3.077  10.762  1.00 79.66 292 C 1 
ATOM   9949  O O   . SER C 3  292 ? -46.871 -2.062  11.298  1.00 76.85 292 C 1 
ATOM   9950  C CB  . SER C 3  292 ? -46.138 -5.281  11.964  1.00 74.75 292 C 1 
ATOM   9951  O OG  . SER C 3  292 ? -44.990 -5.725  11.281  1.00 65.98 292 C 1 
ATOM   9952  N N   . LEU C 3  293 ? -45.426 -3.023  9.875   1.00 82.85 293 C 1 
ATOM   9953  C CA  . LEU C 3  293 ? -44.637 -1.816  9.578   1.00 83.58 293 C 1 
ATOM   9954  C C   . LEU C 3  293 ? -44.922 -1.218  8.189   1.00 85.63 293 C 1 
ATOM   9955  O O   . LEU C 3  293 ? -44.217 -0.318  7.735   1.00 84.65 293 C 1 
ATOM   9956  C CB  . LEU C 3  293 ? -43.149 -2.135  9.797   1.00 81.97 293 C 1 
ATOM   9957  C CG  . LEU C 3  293 ? -42.799 -2.454  11.265  1.00 78.87 293 C 1 
ATOM   9958  C CD1 . LEU C 3  293 ? -41.418 -3.078  11.363  1.00 73.21 293 C 1 
ATOM   9959  C CD2 . LEU C 3  293 ? -42.807 -1.193  12.130  1.00 73.14 293 C 1 
ATOM   9960  N N   . GLY C 3  294 ? -45.977 -1.674  7.512   1.00 86.68 294 C 1 
ATOM   9961  C CA  . GLY C 3  294 ? -46.306 -1.273  6.142   1.00 87.07 294 C 1 
ATOM   9962  C C   . GLY C 3  294 ? -46.470 0.233   5.933   1.00 88.83 294 C 1 
ATOM   9963  O O   . GLY C 3  294 ? -46.031 0.761   4.912   1.00 88.05 294 C 1 
ATOM   9964  N N   . LYS C 3  295 ? -47.031 0.954   6.898   1.00 89.68 295 C 1 
ATOM   9965  C CA  . LYS C 3  295 ? -47.136 2.421   6.821   1.00 90.40 295 C 1 
ATOM   9966  C C   . LYS C 3  295 ? -45.768 3.103   6.799   1.00 91.13 295 C 1 
ATOM   9967  O O   . LYS C 3  295 ? -45.589 4.060   6.056   1.00 89.96 295 C 1 
ATOM   9968  C CB  . LYS C 3  295 ? -47.953 2.976   7.993   1.00 88.69 295 C 1 
ATOM   9969  C CG  . LYS C 3  295 ? -49.469 2.802   7.820   1.00 81.59 295 C 1 
ATOM   9970  C CD  . LYS C 3  295 ? -50.176 3.541   8.964   1.00 78.85 295 C 1 
ATOM   9971  C CE  . LYS C 3  295 ? -51.703 3.508   8.839   1.00 68.91 295 C 1 
ATOM   9972  N NZ  . LYS C 3  295 ? -52.333 4.258   9.953   1.00 62.18 295 C 1 
ATOM   9973  N N   . TYR C 3  296 ? -44.822 2.619   7.596   1.00 90.95 296 C 1 
ATOM   9974  C CA  . TYR C 3  296 ? -43.461 3.157   7.628   1.00 91.16 296 C 1 
ATOM   9975  C C   . TYR C 3  296 ? -42.703 2.867   6.325   1.00 92.20 296 C 1 
ATOM   9976  O O   . TYR C 3  296 ? -42.099 3.773   5.750   1.00 91.68 296 C 1 
ATOM   9977  C CB  . TYR C 3  296 ? -42.723 2.593   8.850   1.00 90.06 296 C 1 
ATOM   9978  C CG  . TYR C 3  296 ? -41.268 2.999   8.881   1.00 89.36 296 C 1 
ATOM   9979  C CD1 . TYR C 3  296 ? -40.268 2.091   8.487   1.00 84.33 296 C 1 
ATOM   9980  C CD2 . TYR C 3  296 ? -40.912 4.315   9.226   1.00 84.29 296 C 1 
ATOM   9981  C CE1 . TYR C 3  296 ? -38.928 2.493   8.431   1.00 82.47 296 C 1 
ATOM   9982  C CE2 . TYR C 3  296 ? -39.573 4.730   9.169   1.00 81.55 296 C 1 
ATOM   9983  C CZ  . TYR C 3  296 ? -38.585 3.813   8.764   1.00 84.02 296 C 1 
ATOM   9984  O OH  . TYR C 3  296 ? -37.281 4.223   8.677   1.00 82.88 296 C 1 
ATOM   9985  N N   . ILE C 3  297 ? -42.811 1.640   5.821   1.00 91.35 297 C 1 
ATOM   9986  C CA  . ILE C 3  297 ? -42.226 1.241   4.534   1.00 91.46 297 C 1 
ATOM   9987  C C   . ILE C 3  297 ? -42.797 2.111   3.409   1.00 92.44 297 C 1 
ATOM   9988  O O   . ILE C 3  297 ? -42.046 2.699   2.632   1.00 92.27 297 C 1 
ATOM   9989  C CB  . ILE C 3  297 ? -42.478 -0.265  4.264   1.00 90.50 297 C 1 
ATOM   9990  C CG1 . ILE C 3  297 ? -41.803 -1.156  5.334   1.00 88.03 297 C 1 
ATOM   9991  C CG2 . ILE C 3  297 ? -41.977 -0.660  2.863   1.00 88.13 297 C 1 
ATOM   9992  C CD1 . ILE C 3  297 ? -42.261 -2.622  5.294   1.00 83.76 297 C 1 
ATOM   9993  N N   . PHE C 3  298 ? -44.133 2.245   3.351   1.00 93.34 298 C 1 
ATOM   9994  C CA  . PHE C 3  298 ? -44.805 3.057   2.343   1.00 93.95 298 C 1 
ATOM   9995  C C   . PHE C 3  298 ? -44.399 4.533   2.421   1.00 94.41 298 C 1 
ATOM   9996  O O   . PHE C 3  298 ? -44.064 5.120   1.397   1.00 94.11 298 C 1 
ATOM   9997  C CB  . PHE C 3  298 ? -46.326 2.896   2.491   1.00 93.71 298 C 1 
ATOM   9998  C CG  . PHE C 3  298 ? -47.111 3.764   1.526   1.00 92.03 298 C 1 
ATOM   9999  C CD1 . PHE C 3  298 ? -47.693 4.971   1.962   1.00 86.77 298 C 1 
ATOM   10000 C CD2 . PHE C 3  298 ? -47.220 3.398   0.173   1.00 86.75 298 C 1 
ATOM   10001 C CE1 . PHE C 3  298 ? -48.385 5.792   1.053   1.00 86.68 298 C 1 
ATOM   10002 C CE2 . PHE C 3  298 ? -47.909 4.215   -0.741  1.00 85.63 298 C 1 
ATOM   10003 C CZ  . PHE C 3  298 ? -48.493 5.413   -0.299  1.00 88.70 298 C 1 
ATOM   10004 N N   . ALA C 3  299 ? -44.394 5.121   3.615   1.00 94.60 299 C 1 
ATOM   10005 C CA  . ALA C 3  299 ? -44.021 6.521   3.801   1.00 94.98 299 C 1 
ATOM   10006 C C   . ALA C 3  299 ? -42.571 6.801   3.367   1.00 95.41 299 C 1 
ATOM   10007 O O   . ALA C 3  299 ? -42.314 7.802   2.699   1.00 94.43 299 C 1 
ATOM   10008 C CB  . ALA C 3  299 ? -44.250 6.896   5.269   1.00 94.32 299 C 1 
ATOM   10009 N N   . SER C 3  300 ? -41.652 5.893   3.682   1.00 94.92 300 C 1 
ATOM   10010 C CA  . SER C 3  300 ? -40.240 6.013   3.297   1.00 94.69 300 C 1 
ATOM   10011 C C   . SER C 3  300 ? -40.050 5.888   1.781   1.00 95.42 300 C 1 
ATOM   10012 O O   . SER C 3  300 ? -39.436 6.752   1.161   1.00 94.54 300 C 1 
ATOM   10013 C CB  . SER C 3  300 ? -39.396 4.956   4.021   1.00 93.32 300 C 1 
ATOM   10014 O OG  . SER C 3  300 ? -39.566 5.066   5.418   1.00 84.06 300 C 1 
ATOM   10015 N N   . ILE C 3  301 ? -40.639 4.865   1.166   1.00 95.42 301 C 1 
ATOM   10016 C CA  . ILE C 3  301 ? -40.566 4.656   -0.291  1.00 95.59 301 C 1 
ATOM   10017 C C   . ILE C 3  301 ? -41.246 5.808   -1.042  1.00 96.21 301 C 1 
ATOM   10018 O O   . ILE C 3  301 ? -40.726 6.277   -2.052  1.00 95.68 301 C 1 
ATOM   10019 C CB  . ILE C 3  301 ? -41.154 3.278   -0.682  1.00 94.76 301 C 1 
ATOM   10020 C CG1 . ILE C 3  301 ? -40.271 2.140   -0.112  1.00 91.96 301 C 1 
ATOM   10021 C CG2 . ILE C 3  301 ? -41.278 3.131   -2.211  1.00 91.83 301 C 1 
ATOM   10022 C CD1 . ILE C 3  301 ? -40.852 0.732   -0.300  1.00 85.65 301 C 1 
ATOM   10023 N N   . LEU C 3  302 ? -42.381 6.316   -0.545  1.00 96.18 302 C 1 
ATOM   10024 C CA  . LEU C 3  302 ? -43.059 7.472   -1.125  1.00 96.72 302 C 1 
ATOM   10025 C C   . LEU C 3  302 ? -42.175 8.724   -1.055  1.00 96.94 302 C 1 
ATOM   10026 O O   . LEU C 3  302 ? -42.088 9.461   -2.032  1.00 96.47 302 C 1 
ATOM   10027 C CB  . LEU C 3  302 ? -44.404 7.678   -0.407  1.00 96.56 302 C 1 
ATOM   10028 C CG  . LEU C 3  302 ? -45.273 8.797   -1.023  1.00 94.60 302 C 1 
ATOM   10029 C CD1 . LEU C 3  302 ? -45.783 8.426   -2.417  1.00 89.88 302 C 1 
ATOM   10030 C CD2 . LEU C 3  302 ? -46.488 9.060   -0.135  1.00 89.30 302 C 1 
ATOM   10031 N N   . GLY C 3  303 ? -41.498 8.943   0.059   1.00 96.39 303 C 1 
ATOM   10032 C CA  . GLY C 3  303 ? -40.518 10.018  0.210   1.00 96.47 303 C 1 
ATOM   10033 C C   . GLY C 3  303 ? -39.393 9.929   -0.821  1.00 96.89 303 C 1 
ATOM   10034 O O   . GLY C 3  303 ? -39.114 10.908  -1.515  1.00 96.07 303 C 1 
ATOM   10035 N N   . HIS C 3  304 ? -38.828 8.746   -0.991  1.00 97.12 304 C 1 
ATOM   10036 C CA  . HIS C 3  304 ? -37.811 8.493   -2.019  1.00 97.05 304 C 1 
ATOM   10037 C C   . HIS C 3  304 ? -38.338 8.741   -3.435  1.00 97.29 304 C 1 
ATOM   10038 O O   . HIS C 3  304 ? -37.668 9.385   -4.238  1.00 96.47 304 C 1 
ATOM   10039 C CB  . HIS C 3  304 ? -37.284 7.055   -1.893  1.00 96.31 304 C 1 
ATOM   10040 C CG  . HIS C 3  304 ? -36.517 6.780   -0.632  1.00 95.53 304 C 1 
ATOM   10041 N ND1 . HIS C 3  304 ? -36.473 5.575   0.037   1.00 84.97 304 C 1 
ATOM   10042 C CD2 . HIS C 3  304 ? -35.732 7.659   0.073   1.00 85.67 304 C 1 
ATOM   10043 C CE1 . HIS C 3  304 ? -35.699 5.724   1.113   1.00 87.73 304 C 1 
ATOM   10044 N NE2 . HIS C 3  304 ? -35.233 6.978   1.173   1.00 88.90 304 C 1 
ATOM   10045 N N   . PHE C 3  305 ? -39.563 8.304   -3.727  1.00 97.08 305 C 1 
ATOM   10046 C CA  . PHE C 3  305 ? -40.154 8.492   -5.051  1.00 97.15 305 C 1 
ATOM   10047 C C   . PHE C 3  305 ? -40.460 9.965   -5.354  1.00 97.29 305 C 1 
ATOM   10048 O O   . PHE C 3  305 ? -40.256 10.421  -6.476  1.00 96.09 305 C 1 
ATOM   10049 C CB  . PHE C 3  305 ? -41.407 7.615   -5.171  1.00 96.63 305 C 1 
ATOM   10050 C CG  . PHE C 3  305 ? -41.713 7.239   -6.601  1.00 93.05 305 C 1 
ATOM   10051 C CD1 . PHE C 3  305 ? -42.513 8.066   -7.408  1.00 84.45 305 C 1 
ATOM   10052 C CD2 . PHE C 3  305 ? -41.162 6.062   -7.149  1.00 82.40 305 C 1 
ATOM   10053 C CE1 . PHE C 3  305 ? -42.764 7.718   -8.748  1.00 80.15 305 C 1 
ATOM   10054 C CE2 . PHE C 3  305 ? -41.410 5.710   -8.487  1.00 78.89 305 C 1 
ATOM   10055 C CZ  . PHE C 3  305 ? -42.212 6.541   -9.286  1.00 80.88 305 C 1 
ATOM   10056 N N   . ILE C 3  306 ? -40.923 10.735  -4.371  1.00 97.26 306 C 1 
ATOM   10057 C CA  . ILE C 3  306 ? -41.176 12.175  -4.535  1.00 97.22 306 C 1 
ATOM   10058 C C   . ILE C 3  306 ? -39.854 12.935  -4.694  1.00 97.08 306 C 1 
ATOM   10059 O O   . ILE C 3  306 ? -39.733 13.776  -5.584  1.00 96.34 306 C 1 
ATOM   10060 C CB  . ILE C 3  306 ? -42.023 12.724  -3.363  1.00 96.95 306 C 1 
ATOM   10061 C CG1 . ILE C 3  306 ? -43.454 12.129  -3.408  1.00 94.98 306 C 1 
ATOM   10062 C CG2 . ILE C 3  306 ? -42.107 14.265  -3.403  1.00 95.30 306 C 1 
ATOM   10063 C CD1 . ILE C 3  306 ? -44.258 12.376  -2.123  1.00 89.06 306 C 1 
ATOM   10064 N N   . HIS C 3  307 ? -38.870 12.652  -3.862  1.00 97.28 307 C 1 
ATOM   10065 C CA  . HIS C 3  307 ? -37.585 13.347  -3.913  1.00 97.16 307 C 1 
ATOM   10066 C C   . HIS C 3  307 ? -36.807 13.009  -5.191  1.00 97.24 307 C 1 
ATOM   10067 O O   . HIS C 3  307 ? -36.507 13.911  -5.975  1.00 96.47 307 C 1 
ATOM   10068 C CB  . HIS C 3  307 ? -36.779 13.051  -2.643  1.00 96.67 307 C 1 
ATOM   10069 C CG  . HIS C 3  307 ? -35.605 13.977  -2.489  1.00 96.52 307 C 1 
ATOM   10070 N ND1 . HIS C 3  307 ? -35.662 15.310  -2.109  1.00 86.84 307 C 1 
ATOM   10071 C CD2 . HIS C 3  307 ? -34.288 13.680  -2.717  1.00 88.06 307 C 1 
ATOM   10072 C CE1 . HIS C 3  307 ? -34.414 15.790  -2.103  1.00 89.93 307 C 1 
ATOM   10073 N NE2 . HIS C 3  307 ? -33.559 14.834  -2.468  1.00 91.23 307 C 1 
ATOM   10074 N N   . GLY C 3  308 ? -36.568 11.731  -5.447  1.00 96.16 308 C 1 
ATOM   10075 C CA  . GLY C 3  308 ? -35.821 11.279  -6.622  1.00 96.11 308 C 1 
ATOM   10076 C C   . GLY C 3  308 ? -36.593 11.403  -7.936  1.00 96.42 308 C 1 
ATOM   10077 O O   . GLY C 3  308 ? -36.026 11.743  -8.973  1.00 94.87 308 C 1 
ATOM   10078 N N   . GLY C 3  309 ? -37.907 11.186  -7.912  1.00 96.31 309 C 1 
ATOM   10079 C CA  . GLY C 3  309 ? -38.740 11.219  -9.116  1.00 96.22 309 C 1 
ATOM   10080 C C   . GLY C 3  309 ? -39.243 12.606  -9.515  1.00 96.65 309 C 1 
ATOM   10081 O O   . GLY C 3  309 ? -39.587 12.811  -10.683 1.00 94.90 309 C 1 
ATOM   10082 N N   . ILE C 3  310 ? -39.314 13.558  -8.587  1.00 96.97 310 C 1 
ATOM   10083 C CA  . ILE C 3  310 ? -39.888 14.892  -8.823  1.00 96.86 310 C 1 
ATOM   10084 C C   . ILE C 3  310 ? -38.923 16.008  -8.410  1.00 97.10 310 C 1 
ATOM   10085 O O   . ILE C 3  310 ? -38.566 16.834  -9.245  1.00 96.14 310 C 1 
ATOM   10086 C CB  . ILE C 3  310 ? -41.283 15.043  -8.154  1.00 95.79 310 C 1 
ATOM   10087 C CG1 . ILE C 3  310 ? -42.251 13.906  -8.577  1.00 91.05 310 C 1 
ATOM   10088 C CG2 . ILE C 3  310 ? -41.888 16.422  -8.474  1.00 90.32 310 C 1 
ATOM   10089 C CD1 . ILE C 3  310 ? -43.600 13.923  -7.850  1.00 81.89 310 C 1 
ATOM   10090 N N   . ILE C 3  311 ? -38.499 16.066  -7.147  1.00 97.02 311 C 1 
ATOM   10091 C CA  . ILE C 3  311 ? -37.761 17.220  -6.610  1.00 96.98 311 C 1 
ATOM   10092 C C   . ILE C 3  311 ? -36.373 17.344  -7.249  1.00 97.00 311 C 1 
ATOM   10093 O O   . ILE C 3  311 ? -36.045 18.397  -7.803  1.00 96.22 311 C 1 
ATOM   10094 C CB  . ILE C 3  311 ? -37.695 17.187  -5.060  1.00 96.50 311 C 1 
ATOM   10095 C CG1 . ILE C 3  311 ? -39.123 17.251  -4.466  1.00 93.76 311 C 1 
ATOM   10096 C CG2 . ILE C 3  311 ? -36.832 18.344  -4.518  1.00 93.90 311 C 1 
ATOM   10097 C CD1 . ILE C 3  311 ? -39.190 17.152  -2.939  1.00 84.00 311 C 1 
ATOM   10098 N N   . LEU C 3  312 ? -35.563 16.286  -7.216  1.00 96.96 312 C 1 
ATOM   10099 C CA  . LEU C 3  312 ? -34.233 16.289  -7.834  1.00 96.88 312 C 1 
ATOM   10100 C C   . LEU C 3  312 ? -34.288 16.556  -9.354  1.00 97.01 312 C 1 
ATOM   10101 O O   . LEU C 3  312 ? -33.573 17.450  -9.824  1.00 96.14 312 C 1 
ATOM   10102 C CB  . LEU C 3  312 ? -33.475 14.988  -7.508  1.00 96.32 312 C 1 
ATOM   10103 C CG  . LEU C 3  312 ? -33.016 14.828  -6.048  1.00 95.33 312 C 1 
ATOM   10104 C CD1 . LEU C 3  312 ? -32.386 13.445  -5.872  1.00 91.10 312 C 1 
ATOM   10105 C CD2 . LEU C 3  312 ? -31.976 15.876  -5.654  1.00 91.18 312 C 1 
ATOM   10106 N N   . PRO C 3  313 ? -35.181 15.903  -10.133 1.00 97.00 313 C 1 
ATOM   10107 C CA  . PRO C 3  313 ? -35.386 16.254  -11.542 1.00 97.03 313 C 1 
ATOM   10108 C C   . PRO C 3  313 ? -35.801 17.709  -11.766 1.00 97.16 313 C 1 
ATOM   10109 O O   . PRO C 3  313 ? -35.363 18.333  -12.734 1.00 96.21 313 C 1 
ATOM   10110 C CB  . PRO C 3  313 ? -36.464 15.292  -12.041 1.00 96.30 313 C 1 
ATOM   10111 C CG  . PRO C 3  313 ? -36.273 14.063  -11.173 1.00 94.65 313 C 1 
ATOM   10112 C CD  . PRO C 3  313 ? -35.904 14.673  -9.825  1.00 96.54 313 C 1 
ATOM   10113 N N   . LEU C 3  314 ? -36.619 18.287  -10.881 1.00 97.09 314 C 1 
ATOM   10114 C CA  . LEU C 3  314 ? -37.041 19.685  -10.976 1.00 97.17 314 C 1 
ATOM   10115 C C   . LEU C 3  314 ? -35.878 20.654  -10.747 1.00 97.25 314 C 1 
ATOM   10116 O O   . LEU C 3  314 ? -35.744 21.637  -11.473 1.00 96.29 314 C 1 
ATOM   10117 C CB  . LEU C 3  314 ? -38.202 19.940  -9.992  1.00 96.61 314 C 1 
ATOM   10118 C CG  . LEU C 3  314 ? -39.444 20.563  -10.659 1.00 88.92 314 C 1 
ATOM   10119 C CD1 . LEU C 3  314 ? -40.698 19.770  -10.311 1.00 83.16 314 C 1 
ATOM   10120 C CD2 . LEU C 3  314 ? -39.657 22.004  -10.188 1.00 83.36 314 C 1 
ATOM   10121 N N   . ILE C 3  315 ? -35.002 20.358  -9.785  1.00 97.09 315 C 1 
ATOM   10122 C CA  . ILE C 3  315 ? -33.775 21.136  -9.534  1.00 96.90 315 C 1 
ATOM   10123 C C   . ILE C 3  315 ? -32.833 21.057  -10.741 1.00 96.76 315 C 1 
ATOM   10124 O O   . ILE C 3  315 ? -32.312 22.081  -11.194 1.00 95.71 315 C 1 
ATOM   10125 C CB  . ILE C 3  315 ? -33.087 20.658  -8.230  1.00 96.45 315 C 1 
ATOM   10126 C CG1 . ILE C 3  315 ? -33.974 20.964  -6.998  1.00 94.47 315 C 1 
ATOM   10127 C CG2 . ILE C 3  315 ? -31.709 21.327  -8.050  1.00 94.54 315 C 1 
ATOM   10128 C CD1 . ILE C 3  315 ? -33.521 20.259  -5.715  1.00 88.56 315 C 1 
ATOM   10129 N N   . TYR C 3  316 ? -32.663 19.863  -11.313 1.00 96.83 316 C 1 
ATOM   10130 C CA  . TYR C 3  316 ? -31.870 19.677  -12.532 1.00 96.86 316 C 1 
ATOM   10131 C C   . TYR C 3  316 ? -32.440 20.484  -13.705 1.00 96.82 316 C 1 
ATOM   10132 O O   . TYR C 3  316 ? -31.715 21.239  -14.353 1.00 95.82 316 C 1 
ATOM   10133 C CB  . TYR C 3  316 ? -31.797 18.183  -12.872 1.00 96.56 316 C 1 
ATOM   10134 C CG  . TYR C 3  316 ? -30.947 17.891  -14.093 1.00 96.70 316 C 1 
ATOM   10135 C CD1 . TYR C 3  316 ? -31.519 17.857  -15.380 1.00 93.65 316 C 1 
ATOM   10136 C CD2 . TYR C 3  316 ? -29.560 17.679  -13.952 1.00 94.12 316 C 1 
ATOM   10137 C CE1 . TYR C 3  316 ? -30.723 17.618  -16.512 1.00 93.55 316 C 1 
ATOM   10138 C CE2 . TYR C 3  316 ? -28.753 17.435  -15.079 1.00 93.41 316 C 1 
ATOM   10139 C CZ  . TYR C 3  316 ? -29.342 17.408  -16.358 1.00 94.99 316 C 1 
ATOM   10140 O OH  . TYR C 3  316 ? -28.555 17.179  -17.462 1.00 93.70 316 C 1 
ATOM   10141 N N   . PHE C 3  317 ? -33.752 20.395  -13.949 1.00 96.81 317 C 1 
ATOM   10142 C CA  . PHE C 3  317 ? -34.416 21.142  -15.016 1.00 96.91 317 C 1 
ATOM   10143 C C   . PHE C 3  317 ? -34.345 22.660  -14.804 1.00 96.84 317 C 1 
ATOM   10144 O O   . PHE C 3  317 ? -34.083 23.403  -15.752 1.00 95.85 317 C 1 
ATOM   10145 C CB  . PHE C 3  317 ? -35.874 20.677  -15.128 1.00 96.69 317 C 1 
ATOM   10146 C CG  . PHE C 3  317 ? -36.640 21.413  -16.210 1.00 95.72 317 C 1 
ATOM   10147 C CD1 . PHE C 3  317 ? -37.558 22.428  -15.878 1.00 90.85 317 C 1 
ATOM   10148 C CD2 . PHE C 3  317 ? -36.397 21.118  -17.566 1.00 91.31 317 C 1 
ATOM   10149 C CE1 . PHE C 3  317 ? -38.232 23.130  -16.889 1.00 90.76 317 C 1 
ATOM   10150 C CE2 . PHE C 3  317 ? -37.067 21.820  -18.582 1.00 90.77 317 C 1 
ATOM   10151 C CZ  . PHE C 3  317 ? -37.986 22.825  -18.238 1.00 91.61 317 C 1 
ATOM   10152 N N   . ALA C 3  318 ? -34.530 23.133  -13.580 1.00 96.76 318 C 1 
ATOM   10153 C CA  . ALA C 3  318 ? -34.413 24.555  -13.263 1.00 96.52 318 C 1 
ATOM   10154 C C   . ALA C 3  318 ? -32.997 25.095  -13.527 1.00 96.20 318 C 1 
ATOM   10155 O O   . ALA C 3  318 ? -32.843 26.223  -13.998 1.00 94.14 318 C 1 
ATOM   10156 C CB  . ALA C 3  318 ? -34.830 24.762  -11.801 1.00 95.85 318 C 1 
ATOM   10157 N N   . SER C 3  319 ? -31.988 24.280  -13.279 1.00 95.98 319 C 1 
ATOM   10158 C CA  . SER C 3  319 ? -30.576 24.663  -13.428 1.00 95.32 319 C 1 
ATOM   10159 C C   . SER C 3  319 ? -30.072 24.570  -14.873 1.00 95.03 319 C 1 
ATOM   10160 O O   . SER C 3  319 ? -29.322 25.436  -15.325 1.00 92.16 319 C 1 
ATOM   10161 C CB  . SER C 3  319 ? -29.706 23.781  -12.526 1.00 94.15 319 C 1 
ATOM   10162 O OG  . SER C 3  319 ? -30.158 23.839  -11.186 1.00 85.14 319 C 1 
ATOM   10163 N N   . THR C 3  320 ? -30.477 23.534  -15.612 1.00 95.20 320 C 1 
ATOM   10164 C CA  . THR C 3  320 ? -29.924 23.214  -16.944 1.00 94.53 320 C 1 
ATOM   10165 C C   . THR C 3  320 ? -30.891 23.447  -18.101 1.00 93.96 320 C 1 
ATOM   10166 O O   . THR C 3  320 ? -30.463 23.517  -19.256 1.00 88.92 320 C 1 
ATOM   10167 C CB  . THR C 3  320 ? -29.440 21.762  -17.001 1.00 93.13 320 C 1 
ATOM   10168 O OG1 . THR C 3  320 ? -30.537 20.878  -16.929 1.00 85.07 320 C 1 
ATOM   10169 C CG2 . THR C 3  320 ? -28.462 21.399  -15.882 1.00 84.39 320 C 1 
ATOM   10170 N N   . ARG C 3  321 ? -32.199 23.555  -17.823 1.00 94.76 321 C 1 
ATOM   10171 C CA  . ARG C 3  321 ? -33.277 23.563  -18.830 1.00 95.47 321 C 1 
ATOM   10172 C C   . ARG C 3  321 ? -33.304 22.309  -19.723 1.00 95.63 321 C 1 
ATOM   10173 O O   . ARG C 3  321 ? -33.967 22.308  -20.754 1.00 91.43 321 C 1 
ATOM   10174 C CB  . ARG C 3  321 ? -33.238 24.862  -19.658 1.00 94.11 321 C 1 
ATOM   10175 C CG  . ARG C 3  321 ? -33.367 26.152  -18.827 1.00 87.41 321 C 1 
ATOM   10176 C CD  . ARG C 3  321 ? -34.828 26.428  -18.471 1.00 80.96 321 C 1 
ATOM   10177 N NE  . ARG C 3  321 ? -34.975 27.779  -17.896 1.00 73.17 321 C 1 
ATOM   10178 C CZ  . ARG C 3  321 ? -36.103 28.454  -17.769 1.00 63.75 321 C 1 
ATOM   10179 N NH1 . ARG C 3  321 ? -37.253 27.965  -18.158 1.00 56.08 321 C 1 
ATOM   10180 N NH2 . ARG C 3  321 ? -36.095 29.653  -17.243 1.00 57.03 321 C 1 
ATOM   10181 N N   . GLN C 3  322 ? -32.620 21.243  -19.352 1.00 94.62 322 C 1 
ATOM   10182 C CA  . GLN C 3  322 ? -32.581 19.972  -20.064 1.00 94.64 322 C 1 
ATOM   10183 C C   . GLN C 3  322 ? -33.526 18.956  -19.415 1.00 95.38 322 C 1 
ATOM   10184 O O   . GLN C 3  322 ? -33.921 19.100  -18.263 1.00 92.58 322 C 1 
ATOM   10185 C CB  . GLN C 3  322 ? -31.138 19.449  -20.135 1.00 93.01 322 C 1 
ATOM   10186 C CG  . GLN C 3  322 ? -30.202 20.403  -20.900 1.00 89.29 322 C 1 
ATOM   10187 C CD  . GLN C 3  322 ? -28.777 19.859  -21.052 1.00 84.46 322 C 1 
ATOM   10188 O OE1 . GLN C 3  322 ? -28.472 18.727  -20.732 1.00 75.05 322 C 1 
ATOM   10189 N NE2 . GLN C 3  322 ? -27.861 20.651  -21.571 1.00 71.63 322 C 1 
ATOM   10190 N N   . ASN C 3  323 ? -33.890 17.911  -20.162 1.00 94.89 323 C 1 
ATOM   10191 C CA  . ASN C 3  323 ? -34.780 16.868  -19.657 1.00 95.65 323 C 1 
ATOM   10192 C C   . ASN C 3  323 ? -34.031 15.951  -18.668 1.00 96.00 323 C 1 
ATOM   10193 O O   . ASN C 3  323 ? -33.198 15.157  -19.112 1.00 94.37 323 C 1 
ATOM   10194 C CB  . ASN C 3  323 ? -35.367 16.098  -20.857 1.00 94.22 323 C 1 
ATOM   10195 C CG  . ASN C 3  323 ? -36.367 15.023  -20.446 1.00 91.48 323 C 1 
ATOM   10196 O OD1 . ASN C 3  323 ? -36.523 14.651  -19.301 1.00 82.71 323 C 1 
ATOM   10197 N ND2 . ASN C 3  323 ? -37.081 14.471  -21.409 1.00 82.13 323 C 1 
ATOM   10198 N N   . PRO C 3  324 ? -34.357 15.991  -17.380 1.00 95.64 324 C 1 
ATOM   10199 C CA  . PRO C 3  324 ? -33.675 15.178  -16.375 1.00 95.81 324 C 1 
ATOM   10200 C C   . PRO C 3  324 ? -33.902 13.680  -16.571 1.00 96.00 324 C 1 
ATOM   10201 O O   . PRO C 3  324 ? -32.985 12.887  -16.384 1.00 94.38 324 C 1 
ATOM   10202 C CB  . PRO C 3  324 ? -34.233 15.659  -15.030 1.00 94.61 324 C 1 
ATOM   10203 C CG  . PRO C 3  324 ? -35.616 16.201  -15.372 1.00 92.69 324 C 1 
ATOM   10204 C CD  . PRO C 3  324 ? -35.413 16.792  -16.760 1.00 94.87 324 C 1 
ATOM   10205 N N   . TYR C 3  325 ? -35.088 13.280  -17.024 1.00 96.08 325 C 1 
ATOM   10206 C CA  . TYR C 3  325 ? -35.405 11.861  -17.220 1.00 96.19 325 C 1 
ATOM   10207 C C   . TYR C 3  325 ? -34.571 11.219  -18.329 1.00 95.82 325 C 1 
ATOM   10208 O O   . TYR C 3  325 ? -34.244 10.040  -18.251 1.00 94.00 325 C 1 
ATOM   10209 C CB  . TYR C 3  325 ? -36.899 11.691  -17.496 1.00 95.76 325 C 1 
ATOM   10210 C CG  . TYR C 3  325 ? -37.776 12.229  -16.390 1.00 95.98 325 C 1 
ATOM   10211 C CD1 . TYR C 3  325 ? -37.823 11.581  -15.140 1.00 92.06 325 C 1 
ATOM   10212 C CD2 . TYR C 3  325 ? -38.525 13.406  -16.583 1.00 91.53 325 C 1 
ATOM   10213 C CE1 . TYR C 3  325 ? -38.605 12.097  -14.095 1.00 91.39 325 C 1 
ATOM   10214 C CE2 . TYR C 3  325 ? -39.313 13.932  -15.543 1.00 91.04 325 C 1 
ATOM   10215 C CZ  . TYR C 3  325 ? -39.345 13.276  -14.299 1.00 93.74 325 C 1 
ATOM   10216 O OH  . TYR C 3  325 ? -40.104 13.795  -13.277 1.00 92.68 325 C 1 
ATOM   10217 N N   . ARG C 3  326 ? -34.167 11.994  -19.339 1.00 95.29 326 C 1 
ATOM   10218 C CA  . ARG C 3  326 ? -33.242 11.517  -20.374 1.00 95.16 326 C 1 
ATOM   10219 C C   . ARG C 3  326 ? -31.834 11.305  -19.816 1.00 95.19 326 C 1 
ATOM   10220 O O   . ARG C 3  326 ? -31.153 10.386  -20.254 1.00 92.26 326 C 1 
ATOM   10221 C CB  . ARG C 3  326 ? -33.250 12.502  -21.552 1.00 93.74 326 C 1 
ATOM   10222 C CG  . ARG C 3  326 ? -32.505 11.934  -22.767 1.00 83.66 326 C 1 
ATOM   10223 C CD  . ARG C 3  326 ? -32.576 12.917  -23.940 1.00 77.73 326 C 1 
ATOM   10224 N NE  . ARG C 3  326 ? -31.908 12.364  -25.138 1.00 67.59 326 C 1 
ATOM   10225 C CZ  . ARG C 3  326 ? -31.812 12.953  -26.319 1.00 58.56 326 C 1 
ATOM   10226 N NH1 . ARG C 3  326 ? -32.318 14.134  -26.540 1.00 52.36 326 C 1 
ATOM   10227 N NH2 . ARG C 3  326 ? -31.199 12.355  -27.301 1.00 50.87 326 C 1 
ATOM   10228 N N   . PHE C 3  327 ? -31.426 12.142  -18.875 1.00 95.42 327 C 1 
ATOM   10229 C CA  . PHE C 3  327 ? -30.161 11.985  -18.161 1.00 95.55 327 C 1 
ATOM   10230 C C   . PHE C 3  327 ? -30.183 10.723  -17.284 1.00 95.70 327 C 1 
ATOM   10231 O O   . PHE C 3  327 ? -29.301 9.880   -17.410 1.00 94.35 327 C 1 
ATOM   10232 C CB  . PHE C 3  327 ? -29.893 13.263  -17.354 1.00 95.19 327 C 1 
ATOM   10233 C CG  . PHE C 3  327 ? -28.531 13.301  -16.701 1.00 95.74 327 C 1 
ATOM   10234 C CD1 . PHE C 3  327 ? -28.347 12.776  -15.409 1.00 92.43 327 C 1 
ATOM   10235 C CD2 . PHE C 3  327 ? -27.443 13.895  -17.371 1.00 92.60 327 C 1 
ATOM   10236 C CE1 . PHE C 3  327 ? -27.088 12.839  -14.797 1.00 92.19 327 C 1 
ATOM   10237 C CE2 . PHE C 3  327 ? -26.183 13.964  -16.757 1.00 91.92 327 C 1 
ATOM   10238 C CZ  . PHE C 3  327 ? -26.006 13.434  -15.467 1.00 93.72 327 C 1 
ATOM   10239 N N   . LEU C 3  328 ? -31.245 10.532  -16.500 1.00 95.63 328 C 1 
ATOM   10240 C CA  . LEU C 3  328 ? -31.435 9.354   -15.644 1.00 95.65 328 C 1 
ATOM   10241 C C   . LEU C 3  328 ? -31.512 8.041   -16.444 1.00 95.47 328 C 1 
ATOM   10242 O O   . LEU C 3  328 ? -31.011 7.014   -15.993 1.00 94.15 328 C 1 
ATOM   10243 C CB  . LEU C 3  328 ? -32.710 9.540   -14.799 1.00 95.42 328 C 1 
ATOM   10244 C CG  . LEU C 3  328 ? -32.654 10.700  -13.783 1.00 94.54 328 C 1 
ATOM   10245 C CD1 . LEU C 3  328 ? -34.016 10.864  -13.113 1.00 90.65 328 C 1 
ATOM   10246 C CD2 . LEU C 3  328 ? -31.603 10.478  -12.703 1.00 90.36 328 C 1 
ATOM   10247 N N   . LEU C 3  329 ? -32.070 8.077   -17.657 1.00 94.10 329 C 1 
ATOM   10248 C CA  . LEU C 3  329 ? -32.154 6.902   -18.524 1.00 93.50 329 C 1 
ATOM   10249 C C   . LEU C 3  329 ? -30.775 6.323   -18.889 1.00 93.19 329 C 1 
ATOM   10250 O O   . LEU C 3  329 ? -30.657 5.124   -19.112 1.00 90.75 329 C 1 
ATOM   10251 C CB  . LEU C 3  329 ? -32.942 7.258   -19.806 1.00 92.08 329 C 1 
ATOM   10252 C CG  . LEU C 3  329 ? -33.896 6.129   -20.244 1.00 83.69 329 C 1 
ATOM   10253 C CD1 . LEU C 3  329 ? -35.276 6.328   -19.606 1.00 77.90 329 C 1 
ATOM   10254 C CD2 . LEU C 3  329 ? -34.081 6.112   -21.759 1.00 76.06 329 C 1 
ATOM   10255 N N   . GLY C 3  330 ? -29.746 7.158   -18.943 1.00 92.38 330 C 1 
ATOM   10256 C CA  . GLY C 3  330 ? -28.361 6.724   -19.160 1.00 91.80 330 C 1 
ATOM   10257 C C   . GLY C 3  330 ? -27.728 6.020   -17.955 1.00 92.63 330 C 1 
ATOM   10258 O O   . GLY C 3  330 ? -26.662 5.415   -18.091 1.00 89.89 330 C 1 
ATOM   10259 N N   . LEU C 3  331 ? -28.386 6.067   -16.798 1.00 94.52 331 C 1 
ATOM   10260 C CA  . LEU C 3  331 ? -27.855 5.606   -15.509 1.00 95.05 331 C 1 
ATOM   10261 C C   . LEU C 3  331 ? -28.619 4.413   -14.915 1.00 95.45 331 C 1 
ATOM   10262 O O   . LEU C 3  331 ? -28.513 4.131   -13.727 1.00 93.81 331 C 1 
ATOM   10263 C CB  . LEU C 3  331 ? -27.798 6.796   -14.538 1.00 94.48 331 C 1 
ATOM   10264 C CG  . LEU C 3  331 ? -26.989 8.009   -15.043 1.00 93.85 331 C 1 
ATOM   10265 C CD1 . LEU C 3  331 ? -27.087 9.139   -14.029 1.00 89.88 331 C 1 
ATOM   10266 C CD2 . LEU C 3  331 ? -25.516 7.680   -15.266 1.00 90.09 331 C 1 
ATOM   10267 N N   . ILE C 3  332 ? -29.380 3.687   -15.726 1.00 94.09 332 C 1 
ATOM   10268 C CA  . ILE C 3  332 ? -30.167 2.537   -15.244 1.00 94.00 332 C 1 
ATOM   10269 C C   . ILE C 3  332 ? -29.266 1.455   -14.624 1.00 94.46 332 C 1 
ATOM   10270 O O   . ILE C 3  332 ? -29.616 0.871   -13.601 1.00 93.44 332 C 1 
ATOM   10271 C CB  . ILE C 3  332 ? -31.045 1.969   -16.384 1.00 93.00 332 C 1 
ATOM   10272 C CG1 . ILE C 3  332 ? -32.105 3.016   -16.807 1.00 88.06 332 C 1 
ATOM   10273 C CG2 . ILE C 3  332 ? -31.737 0.661   -15.965 1.00 86.86 332 C 1 
ATOM   10274 C CD1 . ILE C 3  332 ? -32.911 2.632   -18.051 1.00 77.35 332 C 1 
ATOM   10275 N N   . THR C 3  333 ? -28.098 1.200   -15.214 1.00 93.76 333 C 1 
ATOM   10276 C CA  . THR C 3  333 ? -27.162 0.186   -14.700 1.00 93.54 333 C 1 
ATOM   10277 C C   . THR C 3  333 ? -26.626 0.524   -13.299 1.00 94.07 333 C 1 
ATOM   10278 O O   . THR C 3  333 ? -26.743 -0.329  -12.419 1.00 92.76 333 C 1 
ATOM   10279 C CB  . THR C 3  333 ? -26.018 -0.082  -15.687 1.00 92.33 333 C 1 
ATOM   10280 O OG1 . THR C 3  333 ? -26.554 -0.439  -16.940 1.00 82.61 333 C 1 
ATOM   10281 C CG2 . THR C 3  333 ? -25.115 -1.226  -15.241 1.00 80.33 333 C 1 
ATOM   10282 N N   . PRO C 3  334 ? -26.084 1.723   -13.030 1.00 95.24 334 C 1 
ATOM   10283 C CA  . PRO C 3  334 ? -25.693 2.082   -11.667 1.00 95.35 334 C 1 
ATOM   10284 C C   . PRO C 3  334 ? -26.871 2.142   -10.692 1.00 95.38 334 C 1 
ATOM   10285 O O   . PRO C 3  334 ? -26.708 1.712   -9.553  1.00 94.13 334 C 1 
ATOM   10286 C CB  . PRO C 3  334 ? -24.955 3.422   -11.771 1.00 94.40 334 C 1 
ATOM   10287 C CG  . PRO C 3  334 ? -25.374 3.990   -13.120 1.00 91.93 334 C 1 
ATOM   10288 C CD  . PRO C 3  334 ? -25.654 2.752   -13.959 1.00 94.52 334 C 1 
ATOM   10289 N N   . PHE C 3  335 ? -28.067 2.559   -11.108 1.00 95.73 335 C 1 
ATOM   10290 C CA  . PHE C 3  335 ? -29.247 2.511   -10.237 1.00 95.97 335 C 1 
ATOM   10291 C C   . PHE C 3  335 ? -29.647 1.079   -9.864  1.00 95.72 335 C 1 
ATOM   10292 O O   . PHE C 3  335 ? -29.942 0.804   -8.704  1.00 94.31 335 C 1 
ATOM   10293 C CB  . PHE C 3  335 ? -30.428 3.250   -10.882 1.00 95.85 335 C 1 
ATOM   10294 C CG  . PHE C 3  335 ? -30.262 4.747   -11.059 1.00 95.99 335 C 1 
ATOM   10295 C CD1 . PHE C 3  335 ? -29.440 5.506   -10.208 1.00 92.31 335 C 1 
ATOM   10296 C CD2 . PHE C 3  335 ? -30.974 5.402   -12.083 1.00 92.11 335 C 1 
ATOM   10297 C CE1 . PHE C 3  335 ? -29.307 6.891   -10.393 1.00 91.79 335 C 1 
ATOM   10298 C CE2 . PHE C 3  335 ? -30.847 6.786   -12.268 1.00 91.45 335 C 1 
ATOM   10299 C CZ  . PHE C 3  335 ? -30.006 7.528   -11.427 1.00 94.04 335 C 1 
ATOM   10300 N N   . ALA C 3  336 ? -29.598 0.150   -10.813 1.00 94.30 336 C 1 
ATOM   10301 C CA  . ALA C 3  336 ? -29.820 -1.260  -10.515 1.00 94.04 336 C 1 
ATOM   10302 C C   . ALA C 3  336 ? -28.720 -1.834  -9.600  1.00 94.00 336 C 1 
ATOM   10303 O O   . ALA C 3  336 ? -29.011 -2.656  -8.733  1.00 92.31 336 C 1 
ATOM   10304 C CB  . ALA C 3  336 ? -29.922 -2.026  -11.835 1.00 93.53 336 C 1 
ATOM   10305 N N   . THR C 3  337 ? -27.479 -1.366  -9.750  1.00 94.06 337 C 1 
ATOM   10306 C CA  . THR C 3  337 ? -26.376 -1.730  -8.851  1.00 93.50 337 C 1 
ATOM   10307 C C   . THR C 3  337 ? -26.627 -1.213  -7.432  1.00 93.30 337 C 1 
ATOM   10308 O O   . THR C 3  337 ? -26.523 -1.987  -6.486  1.00 92.10 337 C 1 
ATOM   10309 C CB  . THR C 3  337 ? -25.025 -1.216  -9.374  1.00 93.18 337 C 1 
ATOM   10310 O OG1 . THR C 3  337 ? -24.829 -1.606  -10.715 1.00 85.37 337 C 1 
ATOM   10311 C CG2 . THR C 3  337 ? -23.846 -1.778  -8.586  1.00 84.71 337 C 1 
ATOM   10312 N N   . ALA C 3  338 ? -27.041 0.045   -7.287  1.00 93.85 338 C 1 
ATOM   10313 C CA  . ALA C 3  338 ? -27.406 0.635   -6.000  1.00 93.58 338 C 1 
ATOM   10314 C C   . ALA C 3  338 ? -28.561 -0.123  -5.326  1.00 93.42 338 C 1 
ATOM   10315 O O   . ALA C 3  338 ? -28.475 -0.479  -4.153  1.00 91.93 338 C 1 
ATOM   10316 C CB  . ALA C 3  338 ? -27.769 2.109   -6.226  1.00 93.43 338 C 1 
ATOM   10317 N N   . PHE C 3  339 ? -29.602 -0.449  -6.096  1.00 93.56 339 C 1 
ATOM   10318 C CA  . PHE C 3  339 ? -30.756 -1.212  -5.616  1.00 93.13 339 C 1 
ATOM   10319 C C   . PHE C 3  339 ? -30.381 -2.618  -5.118  1.00 92.87 339 C 1 
ATOM   10320 O O   . PHE C 3  339 ? -30.959 -3.109  -4.146  1.00 91.22 339 C 1 
ATOM   10321 C CB  . PHE C 3  339 ? -31.788 -1.302  -6.752  1.00 92.47 339 C 1 
ATOM   10322 C CG  . PHE C 3  339 ? -33.067 -2.004  -6.352  1.00 91.59 339 C 1 
ATOM   10323 C CD1 . PHE C 3  339 ? -33.221 -3.385  -6.569  1.00 87.58 339 C 1 
ATOM   10324 C CD2 . PHE C 3  339 ? -34.100 -1.285  -5.729  1.00 87.34 339 C 1 
ATOM   10325 C CE1 . PHE C 3  339 ? -34.399 -4.037  -6.169  1.00 86.32 339 C 1 
ATOM   10326 C CE2 . PHE C 3  339 ? -35.279 -1.932  -5.330  1.00 85.68 339 C 1 
ATOM   10327 C CZ  . PHE C 3  339 ? -35.426 -3.308  -5.550  1.00 88.42 339 C 1 
ATOM   10328 N N   . ALA C 3  340 ? -29.423 -3.270  -5.772  1.00 91.45 340 C 1 
ATOM   10329 C CA  . ALA C 3  340 ? -29.019 -4.625  -5.411  1.00 90.48 340 C 1 
ATOM   10330 C C   . ALA C 3  340 ? -27.977 -4.680  -4.282  1.00 90.75 340 C 1 
ATOM   10331 O O   . ALA C 3  340 ? -28.035 -5.576  -3.440  1.00 88.41 340 C 1 
ATOM   10332 C CB  . ALA C 3  340 ? -28.509 -5.322  -6.670  1.00 89.74 340 C 1 
ATOM   10333 N N   . THR C 3  341 ? -27.041 -3.740  -4.267  1.00 90.93 341 C 1 
ATOM   10334 C CA  . THR C 3  341 ? -25.912 -3.741  -3.322  1.00 89.46 341 C 1 
ATOM   10335 C C   . THR C 3  341 ? -26.189 -2.990  -2.022  1.00 88.79 341 C 1 
ATOM   10336 O O   . THR C 3  341 ? -25.508 -3.251  -1.037  1.00 86.09 341 C 1 
ATOM   10337 C CB  . THR C 3  341 ? -24.642 -3.148  -3.953  1.00 88.84 341 C 1 
ATOM   10338 O OG1 . THR C 3  341 ? -24.835 -1.800  -4.313  1.00 84.05 341 C 1 
ATOM   10339 C CG2 . THR C 3  341 ? -24.181 -3.911  -5.193  1.00 83.98 341 C 1 
ATOM   10340 N N   . CYS C 3  342 ? -27.150 -2.061  -2.012  1.00 88.62 342 C 1 
ATOM   10341 C CA  . CYS C 3  342 ? -27.400 -1.147  -0.889  1.00 87.75 342 C 1 
ATOM   10342 C C   . CYS C 3  342 ? -26.127 -0.422  -0.407  1.00 86.91 342 C 1 
ATOM   10343 O O   . CYS C 3  342 ? -25.885 -0.280  0.790   1.00 83.17 342 C 1 
ATOM   10344 C CB  . CYS C 3  342 ? -28.153 -1.878  0.230   1.00 86.12 342 C 1 
ATOM   10345 S SG  . CYS C 3  342 ? -29.743 -2.524  -0.366  1.00 80.38 342 C 1 
ATOM   10346 N N   . SER C 3  343 ? -25.267 -0.006  -1.345  1.00 87.71 343 C 1 
ATOM   10347 C CA  . SER C 3  343 ? -23.998 0.648   -1.026  1.00 87.49 343 C 1 
ATOM   10348 C C   . SER C 3  343 ? -23.645 1.711   -2.064  1.00 88.28 343 C 1 
ATOM   10349 O O   . SER C 3  343 ? -23.332 1.389   -3.212  1.00 87.22 343 C 1 
ATOM   10350 C CB  . SER C 3  343 ? -22.891 -0.405  -0.925  1.00 86.17 343 C 1 
ATOM   10351 O OG  . SER C 3  343 ? -21.642 0.200   -0.647  1.00 81.28 343 C 1 
ATOM   10352 N N   . SER C 3  344 ? -23.624 2.980   -1.647  1.00 88.61 344 C 1 
ATOM   10353 C CA  . SER C 3  344 ? -23.232 4.105   -2.507  1.00 88.98 344 C 1 
ATOM   10354 C C   . SER C 3  344 ? -21.791 3.966   -3.006  1.00 90.00 344 C 1 
ATOM   10355 O O   . SER C 3  344 ? -21.523 4.172   -4.185  1.00 88.65 344 C 1 
ATOM   10356 C CB  . SER C 3  344 ? -23.386 5.433   -1.752  1.00 87.53 344 C 1 
ATOM   10357 O OG  . SER C 3  344 ? -24.688 5.549   -1.213  1.00 78.46 344 C 1 
ATOM   10358 N N   . SER C 3  345 ? -20.876 3.542   -2.141  1.00 89.17 345 C 1 
ATOM   10359 C CA  . SER C 3  345 ? -19.469 3.349   -2.506  1.00 88.98 345 C 1 
ATOM   10360 C C   . SER C 3  345 ? -19.277 2.209   -3.510  1.00 90.20 345 C 1 
ATOM   10361 O O   . SER C 3  345 ? -18.578 2.386   -4.502  1.00 88.80 345 C 1 
ATOM   10362 C CB  . SER C 3  345 ? -18.615 3.137   -1.250  1.00 86.86 345 C 1 
ATOM   10363 O OG  . SER C 3  345 ? -19.082 2.044   -0.488  1.00 78.20 345 C 1 
ATOM   10364 N N   . ALA C 3  346 ? -19.961 1.077   -3.332  1.00 90.38 346 C 1 
ATOM   10365 C CA  . ALA C 3  346 ? -19.912 -0.029  -4.288  1.00 90.38 346 C 1 
ATOM   10366 C C   . ALA C 3  346 ? -20.565 0.312   -5.640  1.00 91.44 346 C 1 
ATOM   10367 O O   . ALA C 3  346 ? -20.254 -0.309  -6.653  1.00 90.39 346 C 1 
ATOM   10368 C CB  . ALA C 3  346 ? -20.555 -1.266  -3.652  1.00 89.57 346 C 1 
ATOM   10369 N N   . THR C 3  347 ? -21.448 1.307   -5.671  1.00 92.90 347 C 1 
ATOM   10370 C CA  . THR C 3  347 ? -22.080 1.799   -6.904  1.00 93.52 347 C 1 
ATOM   10371 C C   . THR C 3  347 ? -21.203 2.802   -7.656  1.00 93.96 347 C 1 
ATOM   10372 O O   . THR C 3  347 ? -21.302 2.905   -8.880  1.00 92.78 347 C 1 
ATOM   10373 C CB  . THR C 3  347 ? -23.458 2.398   -6.596  1.00 93.22 347 C 1 
ATOM   10374 O OG1 . THR C 3  347 ? -24.242 1.438   -5.918  1.00 85.24 347 C 1 
ATOM   10375 C CG2 . THR C 3  347 ? -24.232 2.777   -7.852  1.00 84.87 347 C 1 
ATOM   10376 N N   . LEU C 3  348 ? -20.306 3.498   -6.966  1.00 93.22 348 C 1 
ATOM   10377 C CA  . LEU C 3  348 ? -19.442 4.538   -7.537  1.00 93.29 348 C 1 
ATOM   10378 C C   . LEU C 3  348 ? -18.693 4.111   -8.816  1.00 93.87 348 C 1 
ATOM   10379 O O   . LEU C 3  348 ? -18.712 4.879   -9.777  1.00 93.11 348 C 1 
ATOM   10380 C CB  . LEU C 3  348 ? -18.484 5.040   -6.439  1.00 92.24 348 C 1 
ATOM   10381 C CG  . LEU C 3  348 ? -17.526 6.157   -6.889  1.00 90.61 348 C 1 
ATOM   10382 C CD1 . LEU C 3  348 ? -18.267 7.430   -7.272  1.00 86.60 348 C 1 
ATOM   10383 C CD2 . LEU C 3  348 ? -16.551 6.482   -5.762  1.00 86.43 348 C 1 
ATOM   10384 N N   . PRO C 3  349 ? -18.084 2.914   -8.912  1.00 93.64 349 C 1 
ATOM   10385 C CA  . PRO C 3  349 ? -17.406 2.491   -10.140 1.00 93.08 349 C 1 
ATOM   10386 C C   . PRO C 3  349 ? -18.337 2.450   -11.358 1.00 93.66 349 C 1 
ATOM   10387 O O   . PRO C 3  349 ? -18.005 2.972   -12.420 1.00 92.65 349 C 1 
ATOM   10388 C CB  . PRO C 3  349 ? -16.814 1.110   -9.830  1.00 91.77 349 C 1 
ATOM   10389 C CG  . PRO C 3  349 ? -16.687 1.094   -8.316  1.00 90.74 349 C 1 
ATOM   10390 C CD  . PRO C 3  349 ? -17.879 1.921   -7.866  1.00 92.60 349 C 1 
ATOM   10391 N N   . SER C 3  350 ? -19.530 1.864   -11.210 1.00 93.92 350 C 1 
ATOM   10392 C CA  . SER C 3  350 ? -20.503 1.778   -12.299 1.00 93.77 350 C 1 
ATOM   10393 C C   . SER C 3  350 ? -21.127 3.135   -12.627 1.00 94.17 350 C 1 
ATOM   10394 O O   . SER C 3  350 ? -21.344 3.438   -13.800 1.00 92.32 350 C 1 
ATOM   10395 C CB  . SER C 3  350 ? -21.570 0.718   -11.986 1.00 92.30 350 C 1 
ATOM   10396 O OG  . SER C 3  350 ? -22.512 1.165   -11.043 1.00 82.49 350 C 1 
ATOM   10397 N N   . MET C 3  351 ? -21.345 3.985   -11.624 1.00 95.12 351 C 1 
ATOM   10398 C CA  . MET C 3  351 ? -21.841 5.349   -11.805 1.00 95.55 351 C 1 
ATOM   10399 C C   . MET C 3  351 ? -20.860 6.189   -12.621 1.00 95.72 351 C 1 
ATOM   10400 O O   . MET C 3  351 ? -21.251 6.773   -13.627 1.00 94.57 351 C 1 
ATOM   10401 C CB  . MET C 3  351 ? -22.124 5.988   -10.437 1.00 95.13 351 C 1 
ATOM   10402 C CG  . MET C 3  351 ? -22.696 7.404   -10.556 1.00 91.51 351 C 1 
ATOM   10403 S SD  . MET C 3  351 ? -24.242 7.535   -11.495 1.00 90.93 351 C 1 
ATOM   10404 C CE  . MET C 3  351 ? -25.410 6.947   -10.253 1.00 82.75 351 C 1 
ATOM   10405 N N   . MET C 3  352 ? -19.592 6.202   -12.239 1.00 95.14 352 C 1 
ATOM   10406 C CA  . MET C 3  352 ? -18.554 6.961   -12.937 1.00 94.95 352 C 1 
ATOM   10407 C C   . MET C 3  352 ? -18.425 6.528   -14.403 1.00 94.90 352 C 1 
ATOM   10408 O O   . MET C 3  352 ? -18.415 7.372   -15.297 1.00 93.23 352 C 1 
ATOM   10409 C CB  . MET C 3  352 ? -17.233 6.805   -12.179 1.00 93.96 352 C 1 
ATOM   10410 C CG  . MET C 3  352 ? -16.172 7.789   -12.670 1.00 86.77 352 C 1 
ATOM   10411 S SD  . MET C 3  352 ? -14.649 7.788   -11.682 1.00 84.79 352 C 1 
ATOM   10412 C CE  . MET C 3  352 ? -15.260 8.469   -10.126 1.00 76.15 352 C 1 
ATOM   10413 N N   . LYS C 3  353 ? -18.426 5.223   -14.661 1.00 94.57 353 C 1 
ATOM   10414 C CA  . LYS C 3  353 ? -18.361 4.693   -16.024 1.00 93.69 353 C 1 
ATOM   10415 C C   . LYS C 3  353 ? -19.567 5.108   -16.873 1.00 93.79 353 C 1 
ATOM   10416 O O   . LYS C 3  353 ? -19.398 5.576   -17.995 1.00 92.04 353 C 1 
ATOM   10417 C CB  . LYS C 3  353 ? -18.215 3.165   -15.947 1.00 92.40 353 C 1 
ATOM   10418 C CG  . LYS C 3  353 ? -17.859 2.518   -17.292 1.00 86.97 353 C 1 
ATOM   10419 C CD  . LYS C 3  353 ? -16.453 2.910   -17.752 1.00 81.97 353 C 1 
ATOM   10420 C CE  . LYS C 3  353 ? -16.127 2.215   -19.061 1.00 77.06 353 C 1 
ATOM   10421 N NZ  . LYS C 3  353 ? -14.967 2.828   -19.742 1.00 69.42 353 C 1 
ATOM   10422 N N   . CYS C 3  354 ? -20.781 4.967   -16.339 1.00 94.35 354 C 1 
ATOM   10423 C CA  . CYS C 3  354 ? -22.001 5.285   -17.078 1.00 94.17 354 C 1 
ATOM   10424 C C   . CYS C 3  354 ? -22.204 6.790   -17.282 1.00 94.32 354 C 1 
ATOM   10425 O O   . CYS C 3  354 ? -22.661 7.193   -18.344 1.00 92.69 354 C 1 
ATOM   10426 C CB  . CYS C 3  354 ? -23.209 4.663   -16.376 1.00 93.51 354 C 1 
ATOM   10427 S SG  . CYS C 3  354 ? -23.199 2.857   -16.590 1.00 89.29 354 C 1 
ATOM   10428 N N   . ILE C 3  355 ? -21.872 7.623   -16.299 1.00 95.29 355 C 1 
ATOM   10429 C CA  . ILE C 3  355 ? -22.067 9.073   -16.419 1.00 95.45 355 C 1 
ATOM   10430 C C   . ILE C 3  355 ? -21.117 9.690   -17.451 1.00 95.17 355 C 1 
ATOM   10431 O O   . ILE C 3  355 ? -21.512 10.591  -18.182 1.00 93.38 355 C 1 
ATOM   10432 C CB  . ILE C 3  355 ? -21.996 9.752   -15.033 1.00 94.73 355 C 1 
ATOM   10433 C CG1 . ILE C 3  355 ? -22.907 10.992  -15.027 1.00 86.29 355 C 1 
ATOM   10434 C CG2 . ILE C 3  355 ? -20.559 10.132  -14.619 1.00 85.30 355 C 1 
ATOM   10435 C CD1 . ILE C 3  355 ? -23.095 11.599  -13.642 1.00 82.65 355 C 1 
ATOM   10436 N N   . GLU C 3  356 ? -19.891 9.174   -17.553 1.00 94.72 356 C 1 
ATOM   10437 C CA  . GLU C 3  356 ? -18.920 9.612   -18.553 1.00 94.22 356 C 1 
ATOM   10438 C C   . GLU C 3  356 ? -19.290 9.125   -19.963 1.00 93.98 356 C 1 
ATOM   10439 O O   . GLU C 3  356 ? -19.318 9.920   -20.902 1.00 91.40 356 C 1 
ATOM   10440 C CB  . GLU C 3  356 ? -17.508 9.145   -18.158 1.00 92.91 356 C 1 
ATOM   10441 C CG  . GLU C 3  356 ? -16.975 9.878   -16.916 1.00 89.89 356 C 1 
ATOM   10442 C CD  . GLU C 3  356 ? -15.555 9.466   -16.493 1.00 89.90 356 C 1 
ATOM   10443 O OE1 . GLU C 3  356 ? -15.029 10.087  -15.538 1.00 82.86 356 C 1 
ATOM   10444 O OE2 . GLU C 3  356 ? -14.944 8.578   -17.126 1.00 84.90 356 C 1 
ATOM   10445 N N   . GLU C 3  357 ? -19.621 7.842   -20.127 1.00 92.86 357 C 1 
ATOM   10446 C CA  . GLU C 3  357 ? -19.860 7.259   -21.454 1.00 91.90 357 C 1 
ATOM   10447 C C   . GLU C 3  357 ? -21.273 7.513   -22.001 1.00 91.87 357 C 1 
ATOM   10448 O O   . GLU C 3  357 ? -21.431 7.786   -23.191 1.00 87.88 357 C 1 
ATOM   10449 C CB  . GLU C 3  357 ? -19.580 5.751   -21.441 1.00 90.07 357 C 1 
ATOM   10450 C CG  . GLU C 3  357 ? -18.094 5.428   -21.247 1.00 82.91 357 C 1 
ATOM   10451 C CD  . GLU C 3  357 ? -17.767 3.934   -21.375 1.00 78.28 357 C 1 
ATOM   10452 O OE1 . GLU C 3  357 ? -16.573 3.608   -21.583 1.00 70.83 357 C 1 
ATOM   10453 O OE2 . GLU C 3  357 ? -18.665 3.075   -21.220 1.00 72.41 357 C 1 
ATOM   10454 N N   . ASN C 3  358 ? -22.303 7.408   -21.162 1.00 92.53 358 C 1 
ATOM   10455 C CA  . ASN C 3  358 ? -23.690 7.492   -21.618 1.00 91.88 358 C 1 
ATOM   10456 C C   . ASN C 3  358 ? -24.223 8.926   -21.619 1.00 92.14 358 C 1 
ATOM   10457 O O   . ASN C 3  358 ? -25.010 9.282   -22.495 1.00 87.62 358 C 1 
ATOM   10458 C CB  . ASN C 3  358 ? -24.591 6.590   -20.762 1.00 89.92 358 C 1 
ATOM   10459 C CG  . ASN C 3  358 ? -24.227 5.116   -20.813 1.00 88.30 358 C 1 
ATOM   10460 O OD1 . ASN C 3  358 ? -23.552 4.617   -21.693 1.00 79.39 358 C 1 
ATOM   10461 N ND2 . ASN C 3  358 ? -24.720 4.358   -19.856 1.00 79.11 358 C 1 
ATOM   10462 N N   . ASN C 3  359 ? -23.816 9.740   -20.650 1.00 93.43 359 C 1 
ATOM   10463 C CA  . ASN C 3  359 ? -24.319 11.106  -20.480 1.00 93.60 359 C 1 
ATOM   10464 C C   . ASN C 3  359 ? -23.318 12.175  -20.950 1.00 93.64 359 C 1 
ATOM   10465 O O   . ASN C 3  359 ? -23.699 13.333  -21.085 1.00 87.47 359 C 1 
ATOM   10466 C CB  . ASN C 3  359 ? -24.743 11.320  -19.020 1.00 91.84 359 C 1 
ATOM   10467 C CG  . ASN C 3  359 ? -25.918 10.450  -18.585 1.00 91.68 359 C 1 
ATOM   10468 O OD1 . ASN C 3  359 ? -26.406 9.576   -19.274 1.00 80.54 359 C 1 
ATOM   10469 N ND2 . ASN C 3  359 ? -26.425 10.692  -17.397 1.00 80.48 359 C 1 
ATOM   10470 N N   . GLY C 3  360 ? -22.077 11.800  -21.223 1.00 91.81 360 C 1 
ATOM   10471 C CA  . GLY C 3  360 ? -21.047 12.709  -21.733 1.00 92.05 360 C 1 
ATOM   10472 C C   . GLY C 3  360 ? -20.625 13.797  -20.746 1.00 93.04 360 C 1 
ATOM   10473 O O   . GLY C 3  360 ? -20.273 14.899  -21.166 1.00 88.11 360 C 1 
ATOM   10474 N N   . VAL C 3  361 ? -20.696 13.521  -19.450 1.00 93.77 361 C 1 
ATOM   10475 C CA  . VAL C 3  361 ? -20.185 14.436  -18.418 1.00 94.27 361 C 1 
ATOM   10476 C C   . VAL C 3  361 ? -18.663 14.509  -18.526 1.00 94.09 361 C 1 
ATOM   10477 O O   . VAL C 3  361 ? -17.996 13.483  -18.648 1.00 91.66 361 C 1 
ATOM   10478 C CB  . VAL C 3  361 ? -20.646 14.007  -17.014 1.00 93.34 361 C 1 
ATOM   10479 C CG1 . VAL C 3  361 ? -20.045 14.882  -15.908 1.00 87.96 361 C 1 
ATOM   10480 C CG2 . VAL C 3  361 ? -22.172 14.117  -16.895 1.00 87.80 361 C 1 
ATOM   10481 N N   . ASP C 3  362 ? -18.109 15.724  -18.476 1.00 93.48 362 C 1 
ATOM   10482 C CA  . ASP C 3  362 ? -16.660 15.945  -18.536 1.00 93.32 362 C 1 
ATOM   10483 C C   . ASP C 3  362 ? -15.964 15.201  -17.388 1.00 93.64 362 C 1 
ATOM   10484 O O   . ASP C 3  362 ? -16.303 15.385  -16.217 1.00 91.00 362 C 1 
ATOM   10485 C CB  . ASP C 3  362 ? -16.370 17.456  -18.497 1.00 91.53 362 C 1 
ATOM   10486 C CG  . ASP C 3  362 ? -14.906 17.871  -18.729 1.00 88.31 362 C 1 
ATOM   10487 O OD1 . ASP C 3  362 ? -13.968 17.247  -18.195 1.00 79.53 362 C 1 
ATOM   10488 O OD2 . ASP C 3  362 ? -14.681 18.912  -19.390 1.00 79.56 362 C 1 
ATOM   10489 N N   . ASN C 3  363 ? -14.955 14.413  -17.723 1.00 92.66 363 C 1 
ATOM   10490 C CA  . ASN C 3  363 ? -14.190 13.602  -16.773 1.00 92.39 363 C 1 
ATOM   10491 C C   . ASN C 3  363 ? -13.626 14.416  -15.602 1.00 92.95 363 C 1 
ATOM   10492 O O   . ASN C 3  363 ? -13.460 13.897  -14.507 1.00 88.52 363 C 1 
ATOM   10493 C CB  . ASN C 3  363 ? -13.028 12.928  -17.521 1.00 88.97 363 C 1 
ATOM   10494 C CG  . ASN C 3  363 ? -13.457 11.929  -18.583 1.00 84.36 363 C 1 
ATOM   10495 O OD1 . ASN C 3  363 ? -14.553 11.952  -19.086 1.00 72.29 363 C 1 
ATOM   10496 N ND2 . ASN C 3  363 ? -12.568 11.044  -18.979 1.00 74.14 363 C 1 
ATOM   10497 N N   . ARG C 3  364 ? -13.337 15.700  -15.809 1.00 92.36 364 C 1 
ATOM   10498 C CA  . ARG C 3  364 ? -12.845 16.581  -14.740 1.00 91.98 364 C 1 
ATOM   10499 C C   . ARG C 3  364 ? -13.919 16.853  -13.690 1.00 92.60 364 C 1 
ATOM   10500 O O   . ARG C 3  364 ? -13.592 17.045  -12.528 1.00 90.29 364 C 1 
ATOM   10501 C CB  . ARG C 3  364 ? -12.356 17.894  -15.348 1.00 90.63 364 C 1 
ATOM   10502 C CG  . ARG C 3  364 ? -11.183 17.678  -16.321 1.00 86.18 364 C 1 
ATOM   10503 C CD  . ARG C 3  364 ? -10.784 18.993  -16.993 1.00 83.40 364 C 1 
ATOM   10504 N NE  . ARG C 3  364 ? -11.825 19.439  -17.931 1.00 77.66 364 C 1 
ATOM   10505 C CZ  . ARG C 3  364 ? -11.931 20.637  -18.468 1.00 73.16 364 C 1 
ATOM   10506 N NH1 . ARG C 3  364 ? -11.032 21.568  -18.270 1.00 65.58 364 C 1 
ATOM   10507 N NH2 . ARG C 3  364 ? -12.957 20.904  -19.208 1.00 65.52 364 C 1 
ATOM   10508 N N   . ILE C 3  365 ? -15.187 16.859  -14.104 1.00 93.56 365 C 1 
ATOM   10509 C CA  . ILE C 3  365 ? -16.336 17.079  -13.223 1.00 93.90 365 C 1 
ATOM   10510 C C   . ILE C 3  365 ? -16.742 15.782  -12.519 1.00 94.06 365 C 1 
ATOM   10511 O O   . ILE C 3  365 ? -16.863 15.770  -11.296 1.00 92.54 365 C 1 
ATOM   10512 C CB  . ILE C 3  365 ? -17.516 17.698  -14.003 1.00 93.12 365 C 1 
ATOM   10513 C CG1 . ILE C 3  365 ? -17.125 18.995  -14.745 1.00 89.43 365 C 1 
ATOM   10514 C CG2 . ILE C 3  365 ? -18.719 17.953  -13.079 1.00 89.33 365 C 1 
ATOM   10515 C CD1 . ILE C 3  365 ? -16.640 20.143  -13.850 1.00 81.49 365 C 1 
ATOM   10516 N N   . SER C 3  366 ? -16.896 14.683  -13.264 1.00 94.24 366 C 1 
ATOM   10517 C CA  . SER C 3  366 ? -17.257 13.382  -12.689 1.00 94.28 366 C 1 
ATOM   10518 C C   . SER C 3  366 ? -16.221 12.900  -11.667 1.00 94.31 366 C 1 
ATOM   10519 O O   . SER C 3  366 ? -16.580 12.533  -10.552 1.00 92.66 366 C 1 
ATOM   10520 C CB  . SER C 3  366 ? -17.454 12.334  -13.796 1.00 93.36 366 C 1 
ATOM   10521 O OG  . SER C 3  366 ? -16.267 12.145  -14.533 1.00 83.88 366 C 1 
ATOM   10522 N N   . ARG C 3  367 ? -14.938 13.005  -12.001 1.00 93.79 367 C 1 
ATOM   10523 C CA  . ARG C 3  367 ? -13.828 12.595  -11.128 1.00 93.66 367 C 1 
ATOM   10524 C C   . ARG C 3  367 ? -13.679 13.453  -9.873  1.00 93.95 367 C 1 
ATOM   10525 O O   . ARG C 3  367 ? -13.108 12.987  -8.898  1.00 91.66 367 C 1 
ATOM   10526 C CB  . ARG C 3  367 ? -12.516 12.616  -11.917 1.00 92.79 367 C 1 
ATOM   10527 C CG  . ARG C 3  367 ? -12.478 11.512  -12.974 1.00 90.36 367 C 1 
ATOM   10528 C CD  . ARG C 3  367 ? -11.277 11.691  -13.898 1.00 86.06 367 C 1 
ATOM   10529 N NE  . ARG C 3  367 ? -11.380 10.754  -15.025 1.00 83.36 367 C 1 
ATOM   10530 C CZ  . ARG C 3  367 ? -10.498 10.531  -15.978 1.00 78.62 367 C 1 
ATOM   10531 N NH1 . ARG C 3  367 ? -9.342  11.131  -16.031 1.00 71.52 367 C 1 
ATOM   10532 N NH2 . ARG C 3  367 ? -10.785 9.681   -16.910 1.00 73.17 367 C 1 
ATOM   10533 N N   . PHE C 3  368 ? -14.174 14.677  -9.900  1.00 92.56 368 C 1 
ATOM   10534 C CA  . PHE C 3  368 ? -14.160 15.570  -8.745  1.00 92.23 368 C 1 
ATOM   10535 C C   . PHE C 3  368 ? -15.403 15.387  -7.860  1.00 93.05 368 C 1 
ATOM   10536 O O   . PHE C 3  368 ? -15.282 15.253  -6.649  1.00 91.66 368 C 1 
ATOM   10537 C CB  . PHE C 3  368 ? -14.016 17.014  -9.251  1.00 90.85 368 C 1 
ATOM   10538 C CG  . PHE C 3  368 ? -14.135 18.070  -8.173  1.00 90.22 368 C 1 
ATOM   10539 C CD1 . PHE C 3  368 ? -15.175 19.018  -8.218  1.00 84.13 368 C 1 
ATOM   10540 C CD2 . PHE C 3  368 ? -13.226 18.094  -7.107  1.00 84.21 368 C 1 
ATOM   10541 C CE1 . PHE C 3  368 ? -15.305 19.978  -7.204  1.00 81.47 368 C 1 
ATOM   10542 C CE2 . PHE C 3  368 ? -13.356 19.053  -6.084  1.00 80.89 368 C 1 
ATOM   10543 C CZ  . PHE C 3  368 ? -14.399 19.991  -6.132  1.00 82.56 368 C 1 
ATOM   10544 N N   . ILE C 3  369 ? -16.588 15.359  -8.468  1.00 93.96 369 C 1 
ATOM   10545 C CA  . ILE C 3  369 ? -17.853 15.410  -7.731  1.00 93.73 369 C 1 
ATOM   10546 C C   . ILE C 3  369 ? -18.333 14.048  -7.239  1.00 94.04 369 C 1 
ATOM   10547 O O   . ILE C 3  369 ? -18.747 13.945  -6.091  1.00 92.50 369 C 1 
ATOM   10548 C CB  . ILE C 3  369 ? -18.914 16.163  -8.560  1.00 92.05 369 C 1 
ATOM   10549 C CG1 . ILE C 3  369 ? -18.697 17.684  -8.453  1.00 84.63 369 C 1 
ATOM   10550 C CG2 . ILE C 3  369 ? -20.364 15.799  -8.223  1.00 85.41 369 C 1 
ATOM   10551 C CD1 . ILE C 3  369 ? -18.627 18.247  -7.024  1.00 76.87 369 C 1 
ATOM   10552 N N   . LEU C 3  370 ? -18.276 13.013  -8.071  1.00 94.49 370 C 1 
ATOM   10553 C CA  . LEU C 3  370 ? -18.843 11.712  -7.701  1.00 94.60 370 C 1 
ATOM   10554 C C   . LEU C 3  370 ? -18.198 11.081  -6.448  1.00 94.33 370 C 1 
ATOM   10555 O O   . LEU C 3  370 ? -18.942 10.606  -5.593  1.00 92.95 370 C 1 
ATOM   10556 C CB  . LEU C 3  370 ? -18.828 10.748  -8.897  1.00 94.44 370 C 1 
ATOM   10557 C CG  . LEU C 3  370 ? -19.750 11.134  -10.065 1.00 93.90 370 C 1 
ATOM   10558 C CD1 . LEU C 3  370 ? -19.535 10.145  -11.211 1.00 91.06 370 C 1 
ATOM   10559 C CD2 . LEU C 3  370 ? -21.229 11.101  -9.682  1.00 90.36 370 C 1 
ATOM   10560 N N   . PRO C 3  371 ? -16.862 11.107  -6.273  1.00 93.74 371 C 1 
ATOM   10561 C CA  . PRO C 3  371 ? -16.259 10.584  -5.041  1.00 92.93 371 C 1 
ATOM   10562 C C   . PRO C 3  371 ? -16.652 11.378  -3.790  1.00 92.51 371 C 1 
ATOM   10563 O O   . PRO C 3  371 ? -16.797 10.802  -2.717  1.00 90.46 371 C 1 
ATOM   10564 C CB  . PRO C 3  371 ? -14.745 10.629  -5.265  1.00 91.85 371 C 1 
ATOM   10565 C CG  . PRO C 3  371 ? -14.595 10.672  -6.778  1.00 91.13 371 C 1 
ATOM   10566 C CD  . PRO C 3  371 ? -15.819 11.470  -7.212  1.00 93.48 371 C 1 
ATOM   10567 N N   . ILE C 3  372 ? -16.826 12.698  -3.921  1.00 93.07 372 C 1 
ATOM   10568 C CA  . ILE C 3  372 ? -17.281 13.555  -2.819  1.00 92.27 372 C 1 
ATOM   10569 C C   . ILE C 3  372 ? -18.750 13.255  -2.508  1.00 91.69 372 C 1 
ATOM   10570 O O   . ILE C 3  372 ? -19.077 12.973  -1.359  1.00 90.24 372 C 1 
ATOM   10571 C CB  . ILE C 3  372 ? -17.042 15.053  -3.135  1.00 91.76 372 C 1 
ATOM   10572 C CG1 . ILE C 3  372 ? -15.530 15.343  -3.289  1.00 89.52 372 C 1 
ATOM   10573 C CG2 . ILE C 3  372 ? -17.643 15.945  -2.031  1.00 89.42 372 C 1 
ATOM   10574 C CD1 . ILE C 3  372 ? -15.218 16.762  -3.779  1.00 84.94 372 C 1 
ATOM   10575 N N   . GLY C 3  373 ? -19.609 13.256  -3.524  1.00 92.61 373 C 1 
ATOM   10576 C CA  . GLY C 3  373 ? -21.036 12.984  -3.389  1.00 91.95 373 C 1 
ATOM   10577 C C   . GLY C 3  373 ? -21.318 11.637  -2.732  1.00 91.59 373 C 1 
ATOM   10578 O O   . GLY C 3  373 ? -21.997 11.584  -1.711  1.00 88.88 373 C 1 
ATOM   10579 N N   . ALA C 3  374 ? -20.685 10.569  -3.224  1.00 91.08 374 C 1 
ATOM   10580 C CA  . ALA C 3  374 ? -20.818 9.224   -2.653  1.00 89.85 374 C 1 
ATOM   10581 C C   . ALA C 3  374 ? -20.387 9.118   -1.176  1.00 88.88 374 C 1 
ATOM   10582 O O   . ALA C 3  374 ? -20.641 8.099   -0.530  1.00 84.92 374 C 1 
ATOM   10583 C CB  . ALA C 3  374 ? -20.015 8.251   -3.522  1.00 89.08 374 C 1 
ATOM   10584 N N   . THR C 3  375 ? -19.734 10.141  -0.651  1.00 88.58 375 C 1 
ATOM   10585 C CA  . THR C 3  375 ? -19.266 10.213  0.741   1.00 87.25 375 C 1 
ATOM   10586 C C   . THR C 3  375 ? -20.082 11.188  1.595   1.00 87.08 375 C 1 
ATOM   10587 O O   . THR C 3  375 ? -20.320 10.917  2.766   1.00 84.01 375 C 1 
ATOM   10588 C CB  . THR C 3  375 ? -17.784 10.611  0.790   1.00 85.76 375 C 1 
ATOM   10589 O OG1 . THR C 3  375 ? -17.028 9.831   -0.110  1.00 76.10 375 C 1 
ATOM   10590 C CG2 . THR C 3  375 ? -17.174 10.399  2.165   1.00 76.05 375 C 1 
ATOM   10591 N N   . VAL C 3  376 ? -20.502 12.325  1.025   1.00 88.49 376 C 1 
ATOM   10592 C CA  . VAL C 3  376 ? -21.137 13.410  1.795   1.00 87.53 376 C 1 
ATOM   10593 C C   . VAL C 3  376 ? -22.607 13.648  1.459   1.00 87.08 376 C 1 
ATOM   10594 O O   . VAL C 3  376 ? -23.321 14.216  2.280   1.00 82.70 376 C 1 
ATOM   10595 C CB  . VAL C 3  376 ? -20.356 14.734  1.685   1.00 85.56 376 C 1 
ATOM   10596 C CG1 . VAL C 3  376 ? -18.880 14.544  2.057   1.00 79.99 376 C 1 
ATOM   10597 C CG2 . VAL C 3  376 ? -20.438 15.394  0.304   1.00 80.50 376 C 1 
ATOM   10598 N N   . ASN C 3  377 ? -23.073 13.243  0.280   1.00 89.34 377 C 1 
ATOM   10599 C CA  . ASN C 3  377 ? -24.444 13.474  -0.164  1.00 89.63 377 C 1 
ATOM   10600 C C   . ASN C 3  377 ? -25.295 12.218  0.030   1.00 89.23 377 C 1 
ATOM   10601 O O   . ASN C 3  377 ? -25.137 11.230  -0.682  1.00 84.80 377 C 1 
ATOM   10602 C CB  . ASN C 3  377 ? -24.420 13.943  -1.619  1.00 88.65 377 C 1 
ATOM   10603 C CG  . ASN C 3  377 ? -25.799 14.376  -2.067  1.00 87.48 377 C 1 
ATOM   10604 O OD1 . ASN C 3  377 ? -26.460 15.161  -1.414  1.00 79.49 377 C 1 
ATOM   10605 N ND2 . ASN C 3  377 ? -26.260 13.879  -3.190  1.00 78.37 377 C 1 
ATOM   10606 N N   . MET C 3  378 ? -26.208 12.271  0.993   1.00 88.57 378 C 1 
ATOM   10607 C CA  . MET C 3  378 ? -27.018 11.131  1.419   1.00 88.63 378 C 1 
ATOM   10608 C C   . MET C 3  378 ? -28.502 11.502  1.532   1.00 90.05 378 C 1 
ATOM   10609 O O   . MET C 3  378 ? -29.131 11.284  2.569   1.00 87.08 378 C 1 
ATOM   10610 C CB  . MET C 3  378 ? -26.451 10.566  2.732   1.00 85.56 378 C 1 
ATOM   10611 C CG  . MET C 3  378 ? -25.079 9.911   2.554   1.00 81.48 378 C 1 
ATOM   10612 S SD  . MET C 3  378 ? -25.134 8.324   1.697   1.00 74.55 378 C 1 
ATOM   10613 C CE  . MET C 3  378 ? -23.426 8.235   1.140   1.00 65.93 378 C 1 
ATOM   10614 N N   . ASP C 3  379 ? -29.080 12.043  0.472   1.00 91.89 379 C 1 
ATOM   10615 C CA  . ASP C 3  379 ? -30.479 12.501  0.450   1.00 92.48 379 C 1 
ATOM   10616 C C   . ASP C 3  379 ? -31.467 11.387  0.826   1.00 93.00 379 C 1 
ATOM   10617 O O   . ASP C 3  379 ? -32.371 11.581  1.639   1.00 90.35 379 C 1 
ATOM   10618 C CB  . ASP C 3  379 ? -30.829 13.035  -0.952  1.00 91.45 379 C 1 
ATOM   10619 C CG  . ASP C 3  379 ? -30.122 14.336  -1.335  1.00 91.23 379 C 1 
ATOM   10620 O OD1 . ASP C 3  379 ? -29.368 14.888  -0.513  1.00 84.35 379 C 1 
ATOM   10621 O OD2 . ASP C 3  379 ? -30.368 14.801  -2.467  1.00 85.50 379 C 1 
ATOM   10622 N N   . GLY C 3  380 ? -31.272 10.199  0.273   1.00 92.37 380 C 1 
ATOM   10623 C CA  . GLY C 3  380 ? -32.088 9.027   0.595   1.00 92.49 380 C 1 
ATOM   10624 C C   . GLY C 3  380 ? -31.950 8.598   2.055   1.00 92.87 380 C 1 
ATOM   10625 O O   . GLY C 3  380 ? -32.949 8.284   2.707   1.00 91.37 380 C 1 
ATOM   10626 N N   . ALA C 3  381 ? -30.734 8.650   2.598   1.00 91.23 381 C 1 
ATOM   10627 C CA  . ALA C 3  381 ? -30.489 8.363   4.008   1.00 90.76 381 C 1 
ATOM   10628 C C   . ALA C 3  381 ? -31.149 9.412   4.914   1.00 91.23 381 C 1 
ATOM   10629 O O   . ALA C 3  381 ? -31.780 9.046   5.900   1.00 89.88 381 C 1 
ATOM   10630 C CB  . ALA C 3  381 ? -28.981 8.255   4.257   1.00 89.16 381 C 1 
ATOM   10631 N N   . ALA C 3  382 ? -31.097 10.697  4.548   1.00 92.14 382 C 1 
ATOM   10632 C CA  . ALA C 3  382 ? -31.763 11.760  5.297   1.00 92.35 382 C 1 
ATOM   10633 C C   . ALA C 3  382 ? -33.288 11.557  5.358   1.00 92.91 382 C 1 
ATOM   10634 O O   . ALA C 3  382 ? -33.886 11.708  6.424   1.00 91.97 382 C 1 
ATOM   10635 C CB  . ALA C 3  382 ? -31.390 13.107  4.674   1.00 91.93 382 C 1 
ATOM   10636 N N   . ILE C 3  383 ? -33.922 11.138  4.256   1.00 93.42 383 C 1 
ATOM   10637 C CA  . ILE C 3  383 ? -35.352 10.781  4.239   1.00 93.90 383 C 1 
ATOM   10638 C C   . ILE C 3  383 ? -35.627 9.621   5.196   1.00 93.68 383 C 1 
ATOM   10639 O O   . ILE C 3  383 ? -36.520 9.711   6.034   1.00 92.65 383 C 1 
ATOM   10640 C CB  . ILE C 3  383 ? -35.842 10.452  2.808   1.00 94.16 383 C 1 
ATOM   10641 C CG1 . ILE C 3  383 ? -35.846 11.733  1.948   1.00 92.72 383 C 1 
ATOM   10642 C CG2 . ILE C 3  383 ? -37.259 9.830   2.812   1.00 92.41 383 C 1 
ATOM   10643 C CD1 . ILE C 3  383 ? -36.048 11.492  0.451   1.00 88.15 383 C 1 
ATOM   10644 N N   . PHE C 3  384 ? -34.852 8.547   5.085   1.00 91.67 384 C 1 
ATOM   10645 C CA  . PHE C 3  384 ? -35.011 7.360   5.925   1.00 90.85 384 C 1 
ATOM   10646 C C   . PHE C 3  384 ? -34.845 7.676   7.418   1.00 91.52 384 C 1 
ATOM   10647 O O   . PHE C 3  384 ? -35.672 7.272   8.233   1.00 90.53 384 C 1 
ATOM   10648 C CB  . PHE C 3  384 ? -33.998 6.308   5.454   1.00 88.80 384 C 1 
ATOM   10649 C CG  . PHE C 3  384 ? -34.002 5.041   6.280   1.00 86.51 384 C 1 
ATOM   10650 C CD1 . PHE C 3  384 ? -32.887 4.702   7.067   1.00 79.31 384 C 1 
ATOM   10651 C CD2 . PHE C 3  384 ? -35.118 4.192   6.258   1.00 78.06 384 C 1 
ATOM   10652 C CE1 . PHE C 3  384 ? -32.885 3.509   7.808   1.00 75.53 384 C 1 
ATOM   10653 C CE2 . PHE C 3  384 ? -35.119 3.000   7.000   1.00 74.10 384 C 1 
ATOM   10654 C CZ  . PHE C 3  384 ? -33.998 2.655   7.771   1.00 74.91 384 C 1 
ATOM   10655 N N   . GLN C 3  385 ? -33.832 8.457   7.767   1.00 91.27 385 C 1 
ATOM   10656 C CA  . GLN C 3  385 ? -33.521 8.851   9.142   1.00 90.65 385 C 1 
ATOM   10657 C C   . GLN C 3  385 ? -34.591 9.766   9.749   1.00 91.76 385 C 1 
ATOM   10658 O O   . GLN C 3  385 ? -35.065 9.512   10.855  1.00 90.61 385 C 1 
ATOM   10659 C CB  . GLN C 3  385 ? -32.165 9.569   9.151   1.00 88.31 385 C 1 
ATOM   10660 C CG  . GLN C 3  385 ? -30.984 8.644   8.845   1.00 83.25 385 C 1 
ATOM   10661 C CD  . GLN C 3  385 ? -29.734 9.413   8.422   1.00 79.56 385 C 1 
ATOM   10662 O OE1 . GLN C 3  385 ? -29.652 10.627  8.498   1.00 70.79 385 C 1 
ATOM   10663 N NE2 . GLN C 3  385 ? -28.718 8.740   7.943   1.00 70.06 385 C 1 
ATOM   10664 N N   . CYS C 3  386 ? -35.009 10.809  9.025   1.00 92.96 386 C 1 
ATOM   10665 C CA  . CYS C 3  386 ? -36.069 11.703  9.494   1.00 93.44 386 C 1 
ATOM   10666 C C   . CYS C 3  386 ? -37.409 10.974  9.644   1.00 93.90 386 C 1 
ATOM   10667 O O   . CYS C 3  386 ? -38.113 11.180  10.628  1.00 92.89 386 C 1 
ATOM   10668 C CB  . CYS C 3  386 ? -36.211 12.883  8.532   1.00 93.18 386 C 1 
ATOM   10669 S SG  . CYS C 3  386 ? -34.794 13.999  8.678   1.00 90.23 386 C 1 
ATOM   10670 N N   . MET C 3  387 ? -37.748 10.103  8.699   1.00 93.22 387 C 1 
ATOM   10671 C CA  . MET C 3  387 ? -38.961 9.286   8.779   1.00 93.53 387 C 1 
ATOM   10672 C C   . MET C 3  387 ? -38.921 8.340   9.983   1.00 93.52 387 C 1 
ATOM   10673 O O   . MET C 3  387 ? -39.915 8.235   10.697  1.00 92.39 387 C 1 
ATOM   10674 C CB  . MET C 3  387 ? -39.145 8.509   7.469   1.00 93.40 387 C 1 
ATOM   10675 C CG  . MET C 3  387 ? -40.500 7.809   7.385   1.00 86.33 387 C 1 
ATOM   10676 S SD  . MET C 3  387 ? -41.950 8.901   7.338   1.00 87.09 387 C 1 
ATOM   10677 C CE  . MET C 3  387 ? -41.706 9.660   5.717   1.00 76.68 387 C 1 
ATOM   10678 N N   . ALA C 3  388 ? -37.788 7.712   10.243  1.00 92.65 388 C 1 
ATOM   10679 C CA  . ALA C 3  388 ? -37.604 6.853   11.408  1.00 92.12 388 C 1 
ATOM   10680 C C   . ALA C 3  388 ? -37.748 7.623   12.728  1.00 92.39 388 C 1 
ATOM   10681 O O   . ALA C 3  388 ? -38.441 7.164   13.633  1.00 91.27 388 C 1 
ATOM   10682 C CB  . ALA C 3  388 ? -36.233 6.176   11.304  1.00 90.97 388 C 1 
ATOM   10683 N N   . ALA C 3  389 ? -37.167 8.817   12.824  1.00 92.38 389 C 1 
ATOM   10684 C CA  . ALA C 3  389 ? -37.284 9.657   14.014  1.00 92.31 389 C 1 
ATOM   10685 C C   . ALA C 3  389 ? -38.740 10.066  14.295  1.00 92.65 389 C 1 
ATOM   10686 O O   . ALA C 3  389 ? -39.210 9.941   15.425  1.00 91.49 389 C 1 
ATOM   10687 C CB  . ALA C 3  389 ? -36.371 10.877  13.844  1.00 91.73 389 C 1 
ATOM   10688 N N   . VAL C 3  390 ? -39.479 10.496  13.265  1.00 93.54 390 C 1 
ATOM   10689 C CA  . VAL C 3  390 ? -40.908 10.836  13.401  1.00 93.72 390 C 1 
ATOM   10690 C C   . VAL C 3  390 ? -41.742 9.600   13.746  1.00 93.48 390 C 1 
ATOM   10691 O O   . VAL C 3  390 ? -42.613 9.674   14.609  1.00 92.27 390 C 1 
ATOM   10692 C CB  . VAL C 3  390 ? -41.442 11.522  12.126  1.00 93.64 390 C 1 
ATOM   10693 C CG1 . VAL C 3  390 ? -42.948 11.792  12.209  1.00 88.99 390 C 1 
ATOM   10694 C CG2 . VAL C 3  390 ? -40.765 12.881  11.907  1.00 89.09 390 C 1 
ATOM   10695 N N   . PHE C 3  391 ? -41.467 8.463   13.124  1.00 92.37 391 C 1 
ATOM   10696 C CA  . PHE C 3  391 ? -42.146 7.198   13.402  1.00 91.71 391 C 1 
ATOM   10697 C C   . PHE C 3  391 ? -41.968 6.758   14.857  1.00 91.74 391 C 1 
ATOM   10698 O O   . PHE C 3  391 ? -42.954 6.456   15.523  1.00 90.88 391 C 1 
ATOM   10699 C CB  . PHE C 3  391 ? -41.619 6.134   12.430  1.00 90.96 391 C 1 
ATOM   10700 C CG  . PHE C 3  391 ? -42.113 4.734   12.723  1.00 90.47 391 C 1 
ATOM   10701 C CD1 . PHE C 3  391 ? -41.254 3.785   13.302  1.00 85.80 391 C 1 
ATOM   10702 C CD2 . PHE C 3  391 ? -43.436 4.380   12.424  1.00 86.05 391 C 1 
ATOM   10703 C CE1 . PHE C 3  391 ? -41.715 2.485   13.564  1.00 85.32 391 C 1 
ATOM   10704 C CE2 . PHE C 3  391 ? -43.902 3.083   12.685  1.00 84.63 391 C 1 
ATOM   10705 C CZ  . PHE C 3  391 ? -43.039 2.133   13.254  1.00 86.58 391 C 1 
ATOM   10706 N N   . ILE C 3  392 ? -40.745 6.788   15.371  1.00 90.43 392 C 1 
ATOM   10707 C CA  . ILE C 3  392 ? -40.443 6.407   16.757  1.00 89.35 392 C 1 
ATOM   10708 C C   . ILE C 3  392 ? -41.058 7.402   17.752  1.00 89.10 392 C 1 
ATOM   10709 O O   . ILE C 3  392 ? -41.591 6.987   18.778  1.00 88.01 392 C 1 
ATOM   10710 C CB  . ILE C 3  392 ? -38.919 6.232   16.941  1.00 88.15 392 C 1 
ATOM   10711 C CG1 . ILE C 3  392 ? -38.448 4.992   16.142  1.00 85.97 392 C 1 
ATOM   10712 C CG2 . ILE C 3  392 ? -38.546 6.080   18.424  1.00 84.83 392 C 1 
ATOM   10713 C CD1 . ILE C 3  392 ? -36.933 4.846   16.026  1.00 78.42 392 C 1 
ATOM   10714 N N   . ALA C 3  393 ? -41.065 8.696   17.438  1.00 90.91 393 C 1 
ATOM   10715 C CA  . ALA C 3  393 ? -41.764 9.684   18.260  1.00 90.67 393 C 1 
ATOM   10716 C C   . ALA C 3  393 ? -43.271 9.386   18.351  1.00 90.50 393 C 1 
ATOM   10717 O O   . ALA C 3  393 ? -43.842 9.386   19.441  1.00 89.06 393 C 1 
ATOM   10718 C CB  . ALA C 3  393 ? -41.499 11.080  17.684  1.00 90.85 393 C 1 
ATOM   10719 N N   . GLN C 3  394 ? -43.902 9.060   17.228  1.00 90.71 394 C 1 
ATOM   10720 C CA  . GLN C 3  394 ? -45.323 8.691   17.174  1.00 89.97 394 C 1 
ATOM   10721 C C   . GLN C 3  394 ? -45.619 7.366   17.893  1.00 89.22 394 C 1 
ATOM   10722 O O   . GLN C 3  394 ? -46.643 7.259   18.565  1.00 87.03 394 C 1 
ATOM   10723 C CB  . GLN C 3  394 ? -45.769 8.607   15.709  1.00 89.99 394 C 1 
ATOM   10724 C CG  . GLN C 3  394 ? -45.864 9.984   15.042  1.00 88.59 394 C 1 
ATOM   10725 C CD  . GLN C 3  394 ? -46.095 9.907   13.528  1.00 89.70 394 C 1 
ATOM   10726 O OE1 . GLN C 3  394 ? -46.161 8.858   12.902  1.00 83.92 394 C 1 
ATOM   10727 N NE2 . GLN C 3  394 ? -46.224 11.042  12.874  1.00 82.82 394 C 1 
ATOM   10728 N N   . LEU C 3  395 ? -44.738 6.380   17.783  1.00 88.14 395 C 1 
ATOM   10729 C CA  . LEU C 3  395 ? -44.828 5.108   18.512  1.00 86.07 395 C 1 
ATOM   10730 C C   . LEU C 3  395 ? -44.837 5.308   20.026  1.00 85.19 395 C 1 
ATOM   10731 O O   . LEU C 3  395 ? -45.621 4.677   20.731  1.00 82.16 395 C 1 
ATOM   10732 C CB  . LEU C 3  395 ? -43.634 4.220   18.109  1.00 84.34 395 C 1 
ATOM   10733 C CG  . LEU C 3  395 ? -44.019 3.103   17.124  1.00 78.57 395 C 1 
ATOM   10734 C CD1 . LEU C 3  395 ? -42.771 2.576   16.439  1.00 73.41 395 C 1 
ATOM   10735 C CD2 . LEU C 3  395 ? -44.683 1.941   17.853  1.00 72.78 395 C 1 
ATOM   10736 N N   . ASN C 3  396 ? -44.003 6.224   20.509  1.00 86.38 396 C 1 
ATOM   10737 C CA  . ASN C 3  396 ? -43.890 6.563   21.923  1.00 84.23 396 C 1 
ATOM   10738 C C   . ASN C 3  396 ? -44.887 7.651   22.375  1.00 83.78 396 C 1 
ATOM   10739 O O   . ASN C 3  396 ? -44.777 8.143   23.493  1.00 80.22 396 C 1 
ATOM   10740 C CB  . ASN C 3  396 ? -42.427 6.917   22.232  1.00 83.11 396 C 1 
ATOM   10741 C CG  . ASN C 3  396 ? -41.541 5.685   22.241  1.00 79.82 396 C 1 
ATOM   10742 O OD1 . ASN C 3  396 ? -41.443 4.991   23.235  1.00 71.39 396 C 1 
ATOM   10743 N ND2 . ASN C 3  396 ? -40.888 5.375   21.147  1.00 70.77 396 C 1 
ATOM   10744 N N   . ASN C 3  397 ? -45.868 8.027   21.536  1.00 85.45 397 C 1 
ATOM   10745 C CA  . ASN C 3  397 ? -46.841 9.097   21.801  1.00 85.01 397 C 1 
ATOM   10746 C C   . ASN C 3  397 ? -46.193 10.434  22.206  1.00 85.72 397 C 1 
ATOM   10747 O O   . ASN C 3  397 ? -46.728 11.178  23.029  1.00 81.48 397 C 1 
ATOM   10748 C CB  . ASN C 3  397 ? -47.922 8.617   22.789  1.00 82.10 397 C 1 
ATOM   10749 C CG  . ASN C 3  397 ? -48.936 7.664   22.182  1.00 75.23 397 C 1 
ATOM   10750 O OD1 . ASN C 3  397 ? -49.296 7.736   21.025  1.00 67.21 397 C 1 
ATOM   10751 N ND2 . ASN C 3  397 ? -49.474 6.768   22.980  1.00 65.75 397 C 1 
ATOM   10752 N N   . VAL C 3  398 ? -45.047 10.747  21.638  1.00 86.79 398 C 1 
ATOM   10753 C CA  . VAL C 3  398 ? -44.354 12.018  21.860  1.00 86.48 398 C 1 
ATOM   10754 C C   . VAL C 3  398 ? -44.725 12.986  20.744  1.00 87.07 398 C 1 
ATOM   10755 O O   . VAL C 3  398 ? -44.414 12.756  19.576  1.00 84.73 398 C 1 
ATOM   10756 C CB  . VAL C 3  398 ? -42.833 11.826  21.966  1.00 84.53 398 C 1 
ATOM   10757 C CG1 . VAL C 3  398 ? -42.118 13.158  22.204  1.00 77.70 398 C 1 
ATOM   10758 C CG2 . VAL C 3  398 ? -42.475 10.892  23.132  1.00 77.00 398 C 1 
ATOM   10759 N N   . ASP C 3  399 ? -45.364 14.103  21.110  1.00 88.32 399 C 1 
ATOM   10760 C CA  . ASP C 3  399 ? -45.581 15.206  20.181  1.00 88.26 399 C 1 
ATOM   10761 C C   . ASP C 3  399 ? -44.285 16.004  20.012  1.00 89.10 399 C 1 
ATOM   10762 O O   . ASP C 3  399 ? -43.775 16.625  20.946  1.00 85.20 399 C 1 
ATOM   10763 C CB  . ASP C 3  399 ? -46.749 16.098  20.642  1.00 85.13 399 C 1 
ATOM   10764 C CG  . ASP C 3  399 ? -48.115 15.623  20.140  1.00 75.88 399 C 1 
ATOM   10765 O OD1 . ASP C 3  399 ? -48.193 15.166  18.973  1.00 66.64 399 C 1 
ATOM   10766 O OD2 . ASP C 3  399 ? -49.100 15.783  20.887  1.00 66.49 399 C 1 
ATOM   10767 N N   . LEU C 3  400 ? -43.751 15.994  18.796  1.00 89.37 400 C 1 
ATOM   10768 C CA  . LEU C 3  400 ? -42.541 16.734  18.454  1.00 89.84 400 C 1 
ATOM   10769 C C   . LEU C 3  400 ? -42.832 18.238  18.423  1.00 90.68 400 C 1 
ATOM   10770 O O   . LEU C 3  400 ? -43.620 18.719  17.606  1.00 88.23 400 C 1 
ATOM   10771 C CB  . LEU C 3  400 ? -41.994 16.246  17.105  1.00 88.59 400 C 1 
ATOM   10772 C CG  . LEU C 3  400 ? -41.457 14.803  17.120  1.00 88.31 400 C 1 
ATOM   10773 C CD1 . LEU C 3  400 ? -41.163 14.353  15.692  1.00 82.43 400 C 1 
ATOM   10774 C CD2 . LEU C 3  400 ? -40.165 14.681  17.929  1.00 82.83 400 C 1 
ATOM   10775 N N   . ASN C 3  401 ? -42.161 19.000  19.274  1.00 90.84 401 C 1 
ATOM   10776 C CA  . ASN C 3  401 ? -42.222 20.457  19.254  1.00 91.03 401 C 1 
ATOM   10777 C C   . ASN C 3  401 ? -41.348 21.047  18.128  1.00 92.26 401 C 1 
ATOM   10778 O O   . ASN C 3  401 ? -40.517 20.363  17.527  1.00 90.18 401 C 1 
ATOM   10779 C CB  . ASN C 3  401 ? -41.912 20.998  20.666  1.00 88.72 401 C 1 
ATOM   10780 C CG  . ASN C 3  401 ? -40.474 20.767  21.099  1.00 83.97 401 C 1 
ATOM   10781 O OD1 . ASN C 3  401 ? -39.536 20.981  20.365  1.00 72.91 401 C 1 
ATOM   10782 N ND2 . ASN C 3  401 ? -40.264 20.363  22.333  1.00 74.20 401 C 1 
ATOM   10783 N N   . ALA C 3  402 ? -41.511 22.349  17.862  1.00 92.23 402 C 1 
ATOM   10784 C CA  . ALA C 3  402 ? -40.763 23.022  16.798  1.00 93.05 402 C 1 
ATOM   10785 C C   . ALA C 3  402 ? -39.234 22.944  16.987  1.00 93.55 402 C 1 
ATOM   10786 O O   . ALA C 3  402 ? -38.496 22.827  16.013  1.00 91.26 402 C 1 
ATOM   10787 C CB  . ALA C 3  402 ? -41.234 24.481  16.728  1.00 91.59 402 C 1 
ATOM   10788 N N   . GLY C 3  403 ? -38.764 22.973  18.231  1.00 91.78 403 C 1 
ATOM   10789 C CA  . GLY C 3  403 ? -37.342 22.818  18.550  1.00 91.36 403 C 1 
ATOM   10790 C C   . GLY C 3  403 ? -36.819 21.420  18.223  1.00 92.51 403 C 1 
ATOM   10791 O O   . GLY C 3  403 ? -35.759 21.287  17.618  1.00 91.03 403 C 1 
ATOM   10792 N N   . GLN C 3  404 ? -37.597 20.381  18.547  1.00 91.85 404 C 1 
ATOM   10793 C CA  . GLN C 3  404 ? -37.248 18.997  18.206  1.00 91.69 404 C 1 
ATOM   10794 C C   . GLN C 3  404 ? -37.267 18.762  16.688  1.00 92.52 404 C 1 
ATOM   10795 O O   . GLN C 3  404 ? -36.357 18.128  16.171  1.00 91.27 404 C 1 
ATOM   10796 C CB  . GLN C 3  404 ? -38.211 18.031  18.906  1.00 90.47 404 C 1 
ATOM   10797 C CG  . GLN C 3  404 ? -37.963 17.934  20.417  1.00 88.35 404 C 1 
ATOM   10798 C CD  . GLN C 3  404 ? -39.067 17.146  21.125  1.00 87.62 404 C 1 
ATOM   10799 O OE1 . GLN C 3  404 ? -40.250 17.372  20.914  1.00 79.68 404 C 1 
ATOM   10800 N NE2 . GLN C 3  404 ? -38.728 16.217  21.991  1.00 77.05 404 C 1 
ATOM   10801 N N   . ILE C 3  405 ? -38.240 19.322  15.971  1.00 94.05 405 C 1 
ATOM   10802 C CA  . ILE C 3  405 ? -38.292 19.242  14.500  1.00 94.03 405 C 1 
ATOM   10803 C C   . ILE C 3  405 ? -37.054 19.899  13.880  1.00 94.05 405 C 1 
ATOM   10804 O O   . ILE C 3  405 ? -36.413 19.316  13.011  1.00 93.01 405 C 1 
ATOM   10805 C CB  . ILE C 3  405 ? -39.594 19.875  13.954  1.00 93.64 405 C 1 
ATOM   10806 C CG1 . ILE C 3  405 ? -40.825 19.059  14.411  1.00 90.92 405 C 1 
ATOM   10807 C CG2 . ILE C 3  405 ? -39.568 19.965  12.415  1.00 90.37 405 C 1 
ATOM   10808 C CD1 . ILE C 3  405 ? -42.152 19.799  14.217  1.00 82.34 405 C 1 
ATOM   10809 N N   . PHE C 3  406 ? -36.692 21.096  14.356  1.00 94.20 406 C 1 
ATOM   10810 C CA  . PHE C 3  406 ? -35.477 21.769  13.905  1.00 93.62 406 C 1 
ATOM   10811 C C   . PHE C 3  406 ? -34.222 20.938  14.208  1.00 93.65 406 C 1 
ATOM   10812 O O   . PHE C 3  406 ? -33.358 20.794  13.346  1.00 92.64 406 C 1 
ATOM   10813 C CB  . PHE C 3  406 ? -35.400 23.155  14.555  1.00 93.13 406 C 1 
ATOM   10814 C CG  . PHE C 3  406 ? -34.206 23.958  14.084  1.00 89.93 406 C 1 
ATOM   10815 C CD1 . PHE C 3  406 ? -33.035 24.025  14.861  1.00 83.67 406 C 1 
ATOM   10816 C CD2 . PHE C 3  406 ? -34.248 24.619  12.845  1.00 83.63 406 C 1 
ATOM   10817 C CE1 . PHE C 3  406 ? -31.924 24.756  14.401  1.00 82.04 406 C 1 
ATOM   10818 C CE2 . PHE C 3  406 ? -33.142 25.350  12.382  1.00 81.11 406 C 1 
ATOM   10819 C CZ  . PHE C 3  406 ? -31.981 25.417  13.163  1.00 83.42 406 C 1 
ATOM   10820 N N   . THR C 3  407 ? -34.160 20.335  15.394  1.00 92.10 407 C 1 
ATOM   10821 C CA  . THR C 3  407 ? -33.053 19.450  15.778  1.00 91.00 407 C 1 
ATOM   10822 C C   . THR C 3  407 ? -32.970 18.224  14.865  1.00 91.18 407 C 1 
ATOM   10823 O O   . THR C 3  407 ? -31.880 17.891  14.422  1.00 90.17 407 C 1 
ATOM   10824 C CB  . THR C 3  407 ? -33.170 19.022  17.248  1.00 90.06 407 C 1 
ATOM   10825 O OG1 . THR C 3  407 ? -33.221 20.159  18.076  1.00 82.11 407 C 1 
ATOM   10826 C CG2 . THR C 3  407 ? -31.975 18.197  17.717  1.00 82.16 407 C 1 
ATOM   10827 N N   . ILE C 3  408 ? -34.100 17.595  14.528  1.00 92.78 408 C 1 
ATOM   10828 C CA  . ILE C 3  408 ? -34.142 16.472  13.576  1.00 92.10 408 C 1 
ATOM   10829 C C   . ILE C 3  408 ? -33.578 16.901  12.217  1.00 91.81 408 C 1 
ATOM   10830 O O   . ILE C 3  408 ? -32.688 16.237  11.698  1.00 90.59 408 C 1 
ATOM   10831 C CB  . ILE C 3  408 ? -35.574 15.900  13.435  1.00 91.85 408 C 1 
ATOM   10832 C CG1 . ILE C 3  408 ? -36.010 15.182  14.732  1.00 89.75 408 C 1 
ATOM   10833 C CG2 . ILE C 3  408 ? -35.677 14.915  12.252  1.00 89.69 408 C 1 
ATOM   10834 C CD1 . ILE C 3  408 ? -37.516 14.907  14.804  1.00 86.38 408 C 1 
ATOM   10835 N N   . LEU C 3  409 ? -34.054 18.020  11.661  1.00 93.46 409 C 1 
ATOM   10836 C CA  . LEU C 3  409 ? -33.620 18.512  10.347  1.00 92.70 409 C 1 
ATOM   10837 C C   . LEU C 3  409 ? -32.113 18.796  10.303  1.00 92.29 409 C 1 
ATOM   10838 O O   . LEU C 3  409 ? -31.420 18.342  9.397   1.00 90.89 409 C 1 
ATOM   10839 C CB  . LEU C 3  409 ? -34.411 19.784  9.983   1.00 92.90 409 C 1 
ATOM   10840 C CG  . LEU C 3  409 ? -35.906 19.558  9.693   1.00 90.82 409 C 1 
ATOM   10841 C CD1 . LEU C 3  409 ? -36.606 20.911  9.554   1.00 86.40 409 C 1 
ATOM   10842 C CD2 . LEU C 3  409 ? -36.122 18.776  8.407   1.00 86.22 409 C 1 
ATOM   10843 N N   . VAL C 3  410 ? -31.601 19.529  11.292  1.00 90.81 410 C 1 
ATOM   10844 C CA  . VAL C 3  410 ? -30.177 19.893  11.357  1.00 89.22 410 C 1 
ATOM   10845 C C   . VAL C 3  410 ? -29.309 18.662  11.611  1.00 88.60 410 C 1 
ATOM   10846 O O   . VAL C 3  410 ? -28.312 18.463  10.921  1.00 86.81 410 C 1 
ATOM   10847 C CB  . VAL C 3  410 ? -29.933 20.985  12.418  1.00 88.12 410 C 1 
ATOM   10848 C CG1 . VAL C 3  410 ? -28.446 21.304  12.590  1.00 81.93 410 C 1 
ATOM   10849 C CG2 . VAL C 3  410 ? -30.627 22.293  12.013  1.00 82.29 410 C 1 
ATOM   10850 N N   . THR C 3  411 ? -29.704 17.821  12.560  1.00 89.85 411 C 1 
ATOM   10851 C CA  . THR C 3  411 ? -28.931 16.626  12.923  1.00 88.06 411 C 1 
ATOM   10852 C C   . THR C 3  411 ? -28.918 15.605  11.787  1.00 87.50 411 C 1 
ATOM   10853 O O   . THR C 3  411 ? -27.861 15.071  11.479  1.00 85.72 411 C 1 
ATOM   10854 C CB  . THR C 3  411 ? -29.442 15.986  14.222  1.00 87.17 411 C 1 
ATOM   10855 O OG1 . THR C 3  411 ? -29.536 16.950  15.238  1.00 76.65 411 C 1 
ATOM   10856 C CG2 . THR C 3  411 ? -28.499 14.912  14.749  1.00 75.91 411 C 1 
ATOM   10857 N N   . ALA C 3  412 ? -30.045 15.379  11.116  1.00 88.56 412 C 1 
ATOM   10858 C CA  . ALA C 3  412 ? -30.110 14.486  9.962   1.00 87.52 412 C 1 
ATOM   10859 C C   . ALA C 3  412 ? -29.224 14.980  8.812   1.00 87.30 412 C 1 
ATOM   10860 O O   . ALA C 3  412 ? -28.447 14.210  8.260   1.00 85.05 412 C 1 
ATOM   10861 C CB  . ALA C 3  412 ? -31.566 14.340  9.510   1.00 87.26 412 C 1 
ATOM   10862 N N   . THR C 3  413 ? -29.284 16.274  8.504   1.00 87.74 413 C 1 
ATOM   10863 C CA  . THR C 3  413 ? -28.456 16.878  7.448   1.00 86.45 413 C 1 
ATOM   10864 C C   . THR C 3  413 ? -26.965 16.777  7.779   1.00 85.85 413 C 1 
ATOM   10865 O O   . THR C 3  413 ? -26.176 16.371  6.938   1.00 84.11 413 C 1 
ATOM   10866 C CB  . THR C 3  413 ? -28.847 18.347  7.207   1.00 86.89 413 C 1 
ATOM   10867 O OG1 . THR C 3  413 ? -30.229 18.461  6.965   1.00 80.23 413 C 1 
ATOM   10868 C CG2 . THR C 3  413 ? -28.140 18.946  5.999   1.00 80.35 413 C 1 
ATOM   10869 N N   . ALA C 3  414 ? -26.580 17.093  9.012   1.00 84.43 414 C 1 
ATOM   10870 C CA  . ALA C 3  414 ? -25.180 17.045  9.425   1.00 82.18 414 C 1 
ATOM   10871 C C   . ALA C 3  414 ? -24.641 15.610  9.573   1.00 81.61 414 C 1 
ATOM   10872 O O   . ALA C 3  414 ? -23.495 15.341  9.222   1.00 78.31 414 C 1 
ATOM   10873 C CB  . ALA C 3  414 ? -25.040 17.842  10.722  1.00 80.64 414 C 1 
ATOM   10874 N N   . SER C 3  415 ? -25.452 14.682  10.075  1.00 80.55 415 C 1 
ATOM   10875 C CA  . SER C 3  415 ? -25.033 13.293  10.285  1.00 77.50 415 C 1 
ATOM   10876 C C   . SER C 3  415 ? -25.034 12.453  9.008   1.00 77.78 415 C 1 
ATOM   10877 O O   . SER C 3  415 ? -24.231 11.530  8.902   1.00 73.50 415 C 1 
ATOM   10878 C CB  . SER C 3  415 ? -25.873 12.631  11.375  1.00 74.92 415 C 1 
ATOM   10879 O OG  . SER C 3  415 ? -27.225 12.540  10.997  1.00 67.53 415 C 1 
ATOM   10880 N N   . SER C 3  416 ? -25.854 12.799  8.019   1.00 79.87 416 C 1 
ATOM   10881 C CA  . SER C 3  416 ? -25.862 12.127  6.715   1.00 76.99 416 C 1 
ATOM   10882 C C   . SER C 3  416 ? -24.521 12.233  5.986   1.00 77.11 416 C 1 
ATOM   10883 O O   . SER C 3  416 ? -24.111 11.280  5.334   1.00 73.04 416 C 1 
ATOM   10884 C CB  . SER C 3  416 ? -26.996 12.663  5.835   1.00 74.53 416 C 1 
ATOM   10885 O OG  . SER C 3  416 ? -26.766 13.998  5.446   1.00 67.00 416 C 1 
ATOM   10886 N N   . VAL C 3  417 ? -23.791 13.325  6.180   1.00 76.92 417 C 1 
ATOM   10887 C CA  . VAL C 3  417 ? -22.445 13.525  5.614   1.00 74.69 417 C 1 
ATOM   10888 C C   . VAL C 3  417 ? -21.484 12.391  5.990   1.00 73.14 417 C 1 
ATOM   10889 O O   . VAL C 3  417 ? -20.661 11.976  5.177   1.00 66.76 417 C 1 
ATOM   10890 C CB  . VAL C 3  417 ? -21.863 14.877  6.085   1.00 73.13 417 C 1 
ATOM   10891 C CG1 . VAL C 3  417 ? -20.440 15.117  5.575   1.00 68.04 417 C 1 
ATOM   10892 C CG2 . VAL C 3  417 ? -22.719 16.053  5.608   1.00 68.44 417 C 1 
ATOM   10893 N N   . GLY C 3  418 ? -21.595 11.874  7.201   1.00 68.94 418 C 1 
ATOM   10894 C CA  . GLY C 3  418 ? -20.723 10.802  7.692   1.00 65.91 418 C 1 
ATOM   10895 C C   . GLY C 3  418 ? -21.227 9.385   7.433   1.00 66.71 418 C 1 
ATOM   10896 O O   . GLY C 3  418 ? -20.501 8.428   7.709   1.00 61.48 418 C 1 
ATOM   10897 N N   . ALA C 3  419 ? -22.439 9.228   6.915   1.00 65.64 419 C 1 
ATOM   10898 C CA  . ALA C 3  419 ? -23.101 7.922   6.844   1.00 63.27 419 C 1 
ATOM   10899 C C   . ALA C 3  419 ? -22.368 6.889   5.966   1.00 63.40 419 C 1 
ATOM   10900 O O   . ALA C 3  419 ? -22.387 5.697   6.273   1.00 59.08 419 C 1 
ATOM   10901 C CB  . ALA C 3  419 ? -24.542 8.136   6.375   1.00 59.09 419 C 1 
ATOM   10902 N N   . ALA C 3  420 ? -21.698 7.336   4.901   1.00 65.03 420 C 1 
ATOM   10903 C CA  . ALA C 3  420 ? -20.883 6.450   4.064   1.00 62.81 420 C 1 
ATOM   10904 C C   . ALA C 3  420 ? -19.486 6.172   4.648   1.00 63.84 420 C 1 
ATOM   10905 O O   . ALA C 3  420 ? -18.878 5.149   4.338   1.00 58.74 420 C 1 
ATOM   10906 C CB  . ALA C 3  420 ? -20.759 7.058   2.666   1.00 57.57 420 C 1 
ATOM   10907 N N   . GLY C 3  421 ? -18.983 7.082   5.462   1.00 58.17 421 C 1 
ATOM   10908 C CA  . GLY C 3  421 ? -17.667 6.940   6.090   1.00 55.38 421 C 1 
ATOM   10909 C C   . GLY C 3  421 ? -17.653 6.021   7.312   1.00 56.81 421 C 1 
ATOM   10910 O O   . GLY C 3  421 ? -16.609 5.471   7.659   1.00 52.52 421 C 1 
ATOM   10911 N N   . VAL C 3  422 ? -18.809 5.842   7.951   1.00 55.10 422 C 1 
ATOM   10912 C CA  . VAL C 3  422 ? -18.938 5.031   9.168   1.00 54.55 422 C 1 
ATOM   10913 C C   . VAL C 3  422 ? -19.763 3.776   8.866   1.00 56.09 422 C 1 
ATOM   10914 O O   . VAL C 3  422 ? -20.881 3.884   8.362   1.00 52.41 422 C 1 
ATOM   10915 C CB  . VAL C 3  422 ? -19.548 5.848   10.322  1.00 49.79 422 C 1 
ATOM   10916 C CG1 . VAL C 3  422 ? -19.567 5.034   11.617  1.00 45.83 422 C 1 
ATOM   10917 C CG2 . VAL C 3  422 ? -18.742 7.125   10.594  1.00 46.26 422 C 1 
ATOM   10918 N N   . PRO C 3  423 ? -19.262 2.581   9.195   1.00 52.06 423 C 1 
ATOM   10919 C CA  . PRO C 3  423 ? -20.025 1.340   9.076   1.00 50.76 423 C 1 
ATOM   10920 C C   . PRO C 3  423 ? -21.341 1.402   9.864   1.00 52.70 423 C 1 
ATOM   10921 O O   . PRO C 3  423 ? -21.387 1.943   10.965  1.00 49.90 423 C 1 
ATOM   10922 C CB  . PRO C 3  423 ? -19.095 0.236   9.593   1.00 45.68 423 C 1 
ATOM   10923 C CG  . PRO C 3  423 ? -17.703 0.820   9.388   1.00 45.87 423 C 1 
ATOM   10924 C CD  . PRO C 3  423 ? -17.910 2.302   9.640   1.00 48.53 423 C 1 
ATOM   10925 N N   . ALA C 3  424 ? -22.410 0.845   9.290   1.00 56.31 424 C 1 
ATOM   10926 C CA  . ALA C 3  424 ? -23.774 0.943   9.826   1.00 56.48 424 C 1 
ATOM   10927 C C   . ALA C 3  424 ? -24.244 2.396   10.070  1.00 60.36 424 C 1 
ATOM   10928 O O   . ALA C 3  424 ? -25.078 2.657   10.933  1.00 56.37 424 C 1 
ATOM   10929 C CB  . ALA C 3  424 ? -23.927 0.021   11.040  1.00 50.56 424 C 1 
ATOM   10930 N N   . GLY C 3  425 ? -23.726 3.339   9.282   1.00 62.34 425 C 1 
ATOM   10931 C CA  . GLY C 3  425 ? -23.995 4.769   9.414   1.00 62.44 425 C 1 
ATOM   10932 C C   . GLY C 3  425 ? -25.478 5.131   9.427   1.00 66.24 425 C 1 
ATOM   10933 O O   . GLY C 3  425 ? -25.897 5.946   10.245  1.00 63.22 425 C 1 
ATOM   10934 N N   . GLY C 3  426 ? -26.298 4.482   8.602   1.00 68.74 426 C 1 
ATOM   10935 C CA  . GLY C 3  426 ? -27.747 4.711   8.571   1.00 69.86 426 C 1 
ATOM   10936 C C   . GLY C 3  426 ? -28.436 4.491   9.920   1.00 73.57 426 C 1 
ATOM   10937 O O   . GLY C 3  426 ? -29.220 5.323   10.367  1.00 71.76 426 C 1 
ATOM   10938 N N   . VAL C 3  427 ? -28.095 3.417   10.602  1.00 71.56 427 C 1 
ATOM   10939 C CA  . VAL C 3  427 ? -28.662 3.096   11.926  1.00 72.91 427 C 1 
ATOM   10940 C C   . VAL C 3  427 ? -28.064 3.988   13.015  1.00 76.08 427 C 1 
ATOM   10941 O O   . VAL C 3  427 ? -28.783 4.500   13.873  1.00 75.07 427 C 1 
ATOM   10942 C CB  . VAL C 3  427 ? -28.442 1.616   12.258  1.00 69.60 427 C 1 
ATOM   10943 C CG1 . VAL C 3  427 ? -29.070 1.255   13.604  1.00 63.27 427 C 1 
ATOM   10944 C CG2 . VAL C 3  427 ? -29.052 0.720   11.170  1.00 62.81 427 C 1 
ATOM   10945 N N   . LEU C 3  428 ? -26.754 4.212   12.959  1.00 72.69 428 C 1 
ATOM   10946 C CA  . LEU C 3  428 ? -26.051 5.068   13.908  1.00 73.78 428 C 1 
ATOM   10947 C C   . LEU C 3  428 ? -26.588 6.503   13.869  1.00 76.99 428 C 1 
ATOM   10948 O O   . LEU C 3  428 ? -26.812 7.107   14.913  1.00 76.47 428 C 1 
ATOM   10949 C CB  . LEU C 3  428 ? -24.549 5.023   13.583  1.00 70.87 428 C 1 
ATOM   10950 C CG  . LEU C 3  428 ? -23.674 5.760   14.618  1.00 63.74 428 C 1 
ATOM   10951 C CD1 . LEU C 3  428 ? -23.607 5.001   15.943  1.00 58.31 428 C 1 
ATOM   10952 C CD2 . LEU C 3  428 ? -22.253 5.910   14.077  1.00 56.69 428 C 1 
ATOM   10953 N N   . THR C 3  429 ? -26.851 7.027   12.681  1.00 77.87 429 C 1 
ATOM   10954 C CA  . THR C 3  429 ? -27.405 8.373   12.505  1.00 79.04 429 C 1 
ATOM   10955 C C   . THR C 3  429 ? -28.820 8.504   13.057  1.00 81.78 429 C 1 
ATOM   10956 O O   . THR C 3  429 ? -29.119 9.518   13.684  1.00 81.33 429 C 1 
ATOM   10957 C CB  . THR C 3  429 ? -27.369 8.804   11.038  1.00 76.83 429 C 1 
ATOM   10958 O OG1 . THR C 3  429 ? -27.829 7.771   10.208  1.00 69.18 429 C 1 
ATOM   10959 C CG2 . THR C 3  429 ? -25.955 9.145   10.580  1.00 67.17 429 C 1 
ATOM   10960 N N   . ILE C 3  430 ? -29.669 7.486   12.940  1.00 82.38 430 C 1 
ATOM   10961 C CA  . ILE C 3  430 ? -30.986 7.490   13.600  1.00 84.07 430 C 1 
ATOM   10962 C C   . ILE C 3  430 ? -30.808 7.522   15.121  1.00 85.17 430 C 1 
ATOM   10963 O O   . ILE C 3  430 ? -31.461 8.322   15.784  1.00 84.93 430 C 1 
ATOM   10964 C CB  . ILE C 3  430 ? -31.867 6.304   13.162  1.00 84.16 430 C 1 
ATOM   10965 C CG1 . ILE C 3  430 ? -32.149 6.327   11.646  1.00 81.17 430 C 1 
ATOM   10966 C CG2 . ILE C 3  430 ? -33.218 6.344   13.905  1.00 80.04 430 C 1 
ATOM   10967 C CD1 . ILE C 3  430 ? -32.583 4.968   11.095  1.00 75.86 430 C 1 
ATOM   10968 N N   . ALA C 3  431 ? -29.898 6.729   15.668  1.00 82.13 431 C 1 
ATOM   10969 C CA  . ALA C 3  431 ? -29.607 6.749   17.101  1.00 81.01 431 C 1 
ATOM   10970 C C   . ALA C 3  431 ? -29.132 8.135   17.576  1.00 81.98 431 C 1 
ATOM   10971 O O   . ALA C 3  431 ? -29.583 8.618   18.612  1.00 80.88 431 C 1 
ATOM   10972 C CB  . ALA C 3  431 ? -28.575 5.660   17.419  1.00 79.07 431 C 1 
ATOM   10973 N N   . ILE C 3  432 ? -28.284 8.808   16.783  1.00 82.23 432 C 1 
ATOM   10974 C CA  . ILE C 3  432 ? -27.825 10.181  17.048  1.00 81.22 432 C 1 
ATOM   10975 C C   . ILE C 3  432 ? -29.006 11.163  17.082  1.00 82.71 432 C 1 
ATOM   10976 O O   . ILE C 3  432 ? -29.081 12.001  17.979  1.00 82.61 432 C 1 
ATOM   10977 C CB  . ILE C 3  432 ? -26.783 10.603  15.988  1.00 79.54 432 C 1 
ATOM   10978 C CG1 . ILE C 3  432 ? -25.476 9.788   16.136  1.00 75.83 432 C 1 
ATOM   10979 C CG2 . ILE C 3  432 ? -26.446 12.103  16.066  1.00 74.26 432 C 1 
ATOM   10980 C CD1 . ILE C 3  432 ? -24.586 9.842   14.885  1.00 69.11 432 C 1 
ATOM   10981 N N   . ILE C 3  433 ? -29.931 11.065  16.123  1.00 85.64 433 C 1 
ATOM   10982 C CA  . ILE C 3  433 ? -31.113 11.932  16.055  1.00 86.62 433 C 1 
ATOM   10983 C C   . ILE C 3  433 ? -32.030 11.684  17.258  1.00 87.27 433 C 1 
ATOM   10984 O O   . ILE C 3  433 ? -32.463 12.638  17.901  1.00 86.67 433 C 1 
ATOM   10985 C CB  . ILE C 3  433 ? -31.869 11.737  14.724  1.00 86.89 433 C 1 
ATOM   10986 C CG1 . ILE C 3  433 ? -31.013 12.181  13.518  1.00 84.69 433 C 1 
ATOM   10987 C CG2 . ILE C 3  433 ? -33.187 12.539  14.714  1.00 84.49 433 C 1 
ATOM   10988 C CD1 . ILE C 3  433 ? -31.510 11.607  12.187  1.00 80.20 433 C 1 
ATOM   10989 N N   . LEU C 3  434 ? -32.304 10.419  17.582  1.00 86.76 434 C 1 
ATOM   10990 C CA  . LEU C 3  434 ? -33.154 10.043  18.713  1.00 86.08 434 C 1 
ATOM   10991 C C   . LEU C 3  434 ? -32.591 10.558  20.040  1.00 86.18 434 C 1 
ATOM   10992 O O   . LEU C 3  434 ? -33.324 11.140  20.837  1.00 85.07 434 C 1 
ATOM   10993 C CB  . LEU C 3  434 ? -33.307 8.514   18.758  1.00 85.72 434 C 1 
ATOM   10994 C CG  . LEU C 3  434 ? -34.138 7.914   17.613  1.00 84.76 434 C 1 
ATOM   10995 C CD1 . LEU C 3  434 ? -34.102 6.393   17.725  1.00 80.55 434 C 1 
ATOM   10996 C CD2 . LEU C 3  434 ? -35.587 8.379   17.635  1.00 80.78 434 C 1 
ATOM   10997 N N   . GLU C 3  435 ? -31.288 10.409  20.242  1.00 85.65 435 C 1 
ATOM   10998 C CA  . GLU C 3  435 ? -30.628 10.914  21.445  1.00 83.49 435 C 1 
ATOM   10999 C C   . GLU C 3  435 ? -30.661 12.449  21.514  1.00 84.34 435 C 1 
ATOM   11000 O O   . GLU C 3  435 ? -30.895 13.013  22.580  1.00 82.74 435 C 1 
ATOM   11001 C CB  . GLU C 3  435 ? -29.201 10.356  21.494  1.00 81.60 435 C 1 
ATOM   11002 C CG  . GLU C 3  435 ? -28.523 10.652  22.834  1.00 71.96 435 C 1 
ATOM   11003 C CD  . GLU C 3  435 ? -27.212 9.877   23.011  1.00 67.03 435 C 1 
ATOM   11004 O OE1 . GLU C 3  435 ? -26.831 9.635   24.179  1.00 58.91 435 C 1 
ATOM   11005 O OE2 . GLU C 3  435 ? -26.599 9.467   22.003  1.00 58.78 435 C 1 
ATOM   11006 N N   . ALA C 3  436 ? -30.505 13.135  20.379  1.00 86.04 436 C 1 
ATOM   11007 C CA  . ALA C 3  436 ? -30.570 14.594  20.319  1.00 85.23 436 C 1 
ATOM   11008 C C   . ALA C 3  436 ? -31.955 15.161  20.679  1.00 85.88 436 C 1 
ATOM   11009 O O   . ALA C 3  436 ? -32.051 16.278  21.188  1.00 84.08 436 C 1 
ATOM   11010 C CB  . ALA C 3  436 ? -30.133 15.046  18.921  1.00 84.52 436 C 1 
ATOM   11011 N N   . ILE C 3  437 ? -33.028 14.410  20.441  1.00 86.91 437 C 1 
ATOM   11012 C CA  . ILE C 3  437 ? -34.409 14.793  20.796  1.00 86.17 437 C 1 
ATOM   11013 C C   . ILE C 3  437 ? -34.928 14.114  22.073  1.00 85.95 437 C 1 
ATOM   11014 O O   . ILE C 3  437 ? -36.083 14.317  22.449  1.00 82.41 437 C 1 
ATOM   11015 C CB  . ILE C 3  437 ? -35.370 14.619  19.599  1.00 85.66 437 C 1 
ATOM   11016 C CG1 . ILE C 3  437 ? -35.473 13.146  19.154  1.00 81.02 437 C 1 
ATOM   11017 C CG2 . ILE C 3  437 ? -34.950 15.545  18.450  1.00 77.21 437 C 1 
ATOM   11018 C CD1 . ILE C 3  437 ? -36.506 12.889  18.052  1.00 75.93 437 C 1 
ATOM   11019 N N   . GLY C 3  438 ? -34.095 13.332  22.753  1.00 85.06 438 C 1 
ATOM   11020 C CA  . GLY C 3  438 ? -34.424 12.675  24.019  1.00 83.38 438 C 1 
ATOM   11021 C C   . GLY C 3  438 ? -35.344 11.459  23.896  1.00 84.01 438 C 1 
ATOM   11022 O O   . GLY C 3  438 ? -36.044 11.128  24.853  1.00 80.69 438 C 1 
ATOM   11023 N N   . LEU C 3  439 ? -35.371 10.796  22.741  1.00 84.11 439 C 1 
ATOM   11024 C CA  . LEU C 3  439 ? -36.157 9.575   22.536  1.00 83.75 439 C 1 
ATOM   11025 C C   . LEU C 3  439 ? -35.324 8.310   22.806  1.00 83.40 439 C 1 
ATOM   11026 O O   . LEU C 3  439 ? -34.121 8.292   22.553  1.00 80.24 439 C 1 
ATOM   11027 C CB  . LEU C 3  439 ? -36.764 9.561   21.129  1.00 82.97 439 C 1 
ATOM   11028 C CG  . LEU C 3  439 ? -37.936 10.538  20.937  1.00 80.88 439 C 1 
ATOM   11029 C CD1 . LEU C 3  439 ? -38.388 10.493  19.483  1.00 74.79 439 C 1 
ATOM   11030 C CD2 . LEU C 3  439 ? -39.144 10.180  21.802  1.00 74.91 439 C 1 
ATOM   11031 N N   . PRO C 3  440 ? -35.971 7.231   23.280  1.00 79.90 440 C 1 
ATOM   11032 C CA  . PRO C 3  440 ? -35.291 5.963   23.503  1.00 78.63 440 C 1 
ATOM   11033 C C   . PRO C 3  440 ? -34.902 5.298   22.175  1.00 79.77 440 C 1 
ATOM   11034 O O   . PRO C 3  440 ? -35.625 5.377   21.184  1.00 77.60 440 C 1 
ATOM   11035 C CB  . PRO C 3  440 ? -36.276 5.121   24.321  1.00 75.66 440 C 1 
ATOM   11036 C CG  . PRO C 3  440 ? -37.643 5.636   23.872  1.00 73.40 440 C 1 
ATOM   11037 C CD  . PRO C 3  440 ? -37.385 7.121   23.626  1.00 76.10 440 C 1 
ATOM   11038 N N   . THR C 3  441 ? -33.775 4.588   22.173  1.00 78.11 441 C 1 
ATOM   11039 C CA  . THR C 3  441 ? -33.236 3.908   20.981  1.00 76.51 441 C 1 
ATOM   11040 C C   . THR C 3  441 ? -33.642 2.435   20.865  1.00 76.23 441 C 1 
ATOM   11041 O O   . THR C 3  441 ? -33.299 1.780   19.887  1.00 73.21 441 C 1 
ATOM   11042 C CB  . THR C 3  441 ? -31.706 4.028   20.930  1.00 74.56 441 C 1 
ATOM   11043 O OG1 . THR C 3  441 ? -31.138 3.537   22.126  1.00 69.20 441 C 1 
ATOM   11044 C CG2 . THR C 3  441 ? -31.250 5.476   20.772  1.00 68.30 441 C 1 
ATOM   11045 N N   . ASN C 3  442 ? -34.371 1.897   21.828  1.00 76.22 442 C 1 
ATOM   11046 C CA  . ASN C 3  442 ? -34.799 0.495   21.846  1.00 74.19 442 C 1 
ATOM   11047 C C   . ASN C 3  442 ? -35.720 0.131   20.673  1.00 75.02 442 C 1 
ATOM   11048 O O   . ASN C 3  442 ? -35.628 -0.982  20.160  1.00 71.40 442 C 1 
ATOM   11049 C CB  . ASN C 3  442 ? -35.436 0.154   23.209  1.00 71.19 442 C 1 
ATOM   11050 C CG  . ASN C 3  442 ? -36.366 1.229   23.750  1.00 65.24 442 C 1 
ATOM   11051 O OD1 . ASN C 3  442 ? -36.019 2.386   23.847  1.00 58.09 442 C 1 
ATOM   11052 N ND2 . ASN C 3  442 ? -37.556 0.868   24.170  1.00 57.78 442 C 1 
ATOM   11053 N N   . ASP C 3  443 ? -36.531 1.069   20.186  1.00 76.84 443 C 1 
ATOM   11054 C CA  . ASP C 3  443 ? -37.406 0.849   19.029  1.00 76.71 443 C 1 
ATOM   11055 C C   . ASP C 3  443 ? -36.650 0.834   17.689  1.00 78.05 443 C 1 
ATOM   11056 O O   . ASP C 3  443 ? -37.220 0.504   16.650  1.00 76.00 443 C 1 
ATOM   11057 C CB  . ASP C 3  443 ? -38.523 1.900   19.021  1.00 74.88 443 C 1 
ATOM   11058 C CG  . ASP C 3  443 ? -39.437 1.811   20.244  1.00 72.72 443 C 1 
ATOM   11059 O OD1 . ASP C 3  443 ? -39.676 0.688   20.735  1.00 66.88 443 C 1 
ATOM   11060 O OD2 . ASP C 3  443 ? -39.887 2.881   20.704  1.00 67.42 443 C 1 
ATOM   11061 N N   . LEU C 3  444 ? -35.354 1.129   17.690  1.00 77.56 444 C 1 
ATOM   11062 C CA  . LEU C 3  444 ? -34.502 1.067   16.503  1.00 77.51 444 C 1 
ATOM   11063 C C   . LEU C 3  444 ? -34.453 -0.340  15.882  1.00 78.15 444 C 1 
ATOM   11064 O O   . LEU C 3  444 ? -34.244 -0.483  14.682  1.00 76.09 444 C 1 
ATOM   11065 C CB  . LEU C 3  444 ? -33.086 1.527   16.884  1.00 76.00 444 C 1 
ATOM   11066 C CG  . LEU C 3  444 ? -32.416 2.347   15.770  1.00 72.21 444 C 1 
ATOM   11067 C CD1 . LEU C 3  444 ? -32.707 3.827   15.973  1.00 66.83 444 C 1 
ATOM   11068 C CD2 . LEU C 3  444 ? -30.907 2.156   15.802  1.00 67.26 444 C 1 
ATOM   11069 N N   . SER C 3  445 ? -34.692 -1.375  16.687  1.00 74.44 445 C 1 
ATOM   11070 C CA  . SER C 3  445 ? -34.803 -2.761  16.219  1.00 72.26 445 C 1 
ATOM   11071 C C   . SER C 3  445 ? -35.924 -2.958  15.189  1.00 73.77 445 C 1 
ATOM   11072 O O   . SER C 3  445 ? -35.764 -3.749  14.261  1.00 72.02 445 C 1 
ATOM   11073 C CB  . SER C 3  445 ? -35.021 -3.690  17.416  1.00 69.52 445 C 1 
ATOM   11074 O OG  . SER C 3  445 ? -36.190 -3.349  18.129  1.00 62.39 445 C 1 
ATOM   11075 N N   . LEU C 3  446 ? -37.022 -2.204  15.291  1.00 76.74 446 C 1 
ATOM   11076 C CA  . LEU C 3  446 ? -38.111 -2.227  14.311  1.00 76.49 446 C 1 
ATOM   11077 C C   . LEU C 3  446 ? -37.662 -1.649  12.965  1.00 78.28 446 C 1 
ATOM   11078 O O   . LEU C 3  446 ? -38.006 -2.184  11.913  1.00 77.52 446 C 1 
ATOM   11079 C CB  . LEU C 3  446 ? -39.311 -1.427  14.848  1.00 74.90 446 C 1 
ATOM   11080 C CG  . LEU C 3  446 ? -39.945 -1.983  16.136  1.00 71.35 446 C 1 
ATOM   11081 C CD1 . LEU C 3  446 ? -40.947 -0.974  16.681  1.00 66.68 446 C 1 
ATOM   11082 C CD2 . LEU C 3  446 ? -40.676 -3.298  15.871  1.00 66.38 446 C 1 
ATOM   11083 N N   . ILE C 3  447 ? -36.865 -0.589  12.988  1.00 80.66 447 C 1 
ATOM   11084 C CA  . ILE C 3  447 ? -36.314 0.034   11.777  1.00 80.67 447 C 1 
ATOM   11085 C C   . ILE C 3  447 ? -35.327 -0.915  11.088  1.00 80.28 447 C 1 
ATOM   11086 O O   . ILE C 3  447 ? -35.384 -1.090  9.872   1.00 78.31 447 C 1 
ATOM   11087 C CB  . ILE C 3  447 ? -35.658 1.392   12.111  1.00 80.60 447 C 1 
ATOM   11088 C CG1 . ILE C 3  447 ? -36.588 2.340   12.905  1.00 78.87 447 C 1 
ATOM   11089 C CG2 . ILE C 3  447 ? -35.165 2.089   10.831  1.00 77.06 447 C 1 
ATOM   11090 C CD1 . ILE C 3  447 ? -37.903 2.689   12.215  1.00 71.79 447 C 1 
ATOM   11091 N N   . LEU C 3  448 ? -34.492 -1.594  11.866  1.00 77.68 448 C 1 
ATOM   11092 C CA  . LEU C 3  448 ? -33.563 -2.608  11.358  1.00 75.29 448 C 1 
ATOM   11093 C C   . LEU C 3  448 ? -34.276 -3.770  10.657  1.00 76.86 448 C 1 
ATOM   11094 O O   . LEU C 3  448 ? -33.772 -4.285  9.666   1.00 74.35 448 C 1 
ATOM   11095 C CB  . LEU C 3  448 ? -32.718 -3.149  12.525  1.00 71.63 448 C 1 
ATOM   11096 C CG  . LEU C 3  448 ? -31.590 -2.204  12.959  1.00 65.00 448 C 1 
ATOM   11097 C CD1 . LEU C 3  448 ? -31.000 -2.677  14.289  1.00 59.34 448 C 1 
ATOM   11098 C CD2 . LEU C 3  448 ? -30.479 -2.204  11.912  1.00 58.86 448 C 1 
ATOM   11099 N N   . ALA C 3  449 ? -35.458 -4.156  11.131  1.00 76.13 449 C 1 
ATOM   11100 C CA  . ALA C 3  449 ? -36.209 -5.256  10.529  1.00 74.61 449 C 1 
ATOM   11101 C C   . ALA C 3  449 ? -36.645 -4.957  9.082   1.00 76.37 449 C 1 
ATOM   11102 O O   . ALA C 3  449 ? -36.725 -5.869  8.259   1.00 74.20 449 C 1 
ATOM   11103 C CB  . ALA C 3  449 ? -37.408 -5.575  11.430  1.00 72.01 449 C 1 
ATOM   11104 N N   . VAL C 3  450 ? -36.923 -3.699  8.760   1.00 80.60 450 C 1 
ATOM   11105 C CA  . VAL C 3  450 ? -37.360 -3.275  7.413   1.00 80.71 450 C 1 
ATOM   11106 C C   . VAL C 3  450 ? -36.253 -2.655  6.562   1.00 81.09 450 C 1 
ATOM   11107 O O   . VAL C 3  450 ? -36.488 -2.362  5.389   1.00 77.80 450 C 1 
ATOM   11108 C CB  . VAL C 3  450 ? -38.571 -2.329  7.471   1.00 78.97 450 C 1 
ATOM   11109 C CG1 . VAL C 3  450 ? -39.774 -3.021  8.100   1.00 71.95 450 C 1 
ATOM   11110 C CG2 . VAL C 3  450 ? -38.299 -1.032  8.239   1.00 72.32 450 C 1 
ATOM   11111 N N   . ASP C 3  451 ? -35.077 -2.478  7.114   1.00 81.24 451 C 1 
ATOM   11112 C CA  . ASP C 3  451 ? -33.938 -1.843  6.451   1.00 80.49 451 C 1 
ATOM   11113 C C   . ASP C 3  451 ? -33.623 -2.488  5.092   1.00 82.00 451 C 1 
ATOM   11114 O O   . ASP C 3  451 ? -33.504 -1.788  4.086   1.00 79.86 451 C 1 
ATOM   11115 C CB  . ASP C 3  451 ? -32.730 -1.908  7.396   1.00 76.73 451 C 1 
ATOM   11116 C CG  . ASP C 3  451 ? -31.577 -1.037  6.908   1.00 71.04 451 C 1 
ATOM   11117 O OD1 . ASP C 3  451 ? -31.808 0.184   6.791   1.00 63.66 451 C 1 
ATOM   11118 O OD2 . ASP C 3  451 ? -30.487 -1.595  6.684   1.00 62.95 451 C 1 
ATOM   11119 N N   . TRP C 3  452 ? -33.644 -3.819  5.014   1.00 80.99 452 C 1 
ATOM   11120 C CA  . TRP C 3  452 ? -33.379 -4.559  3.770   1.00 80.32 452 C 1 
ATOM   11121 C C   . TRP C 3  452 ? -34.298 -4.181  2.589   1.00 82.15 452 C 1 
ATOM   11122 O O   . TRP C 3  452 ? -33.939 -4.410  1.432   1.00 80.94 452 C 1 
ATOM   11123 C CB  . TRP C 3  452 ? -33.472 -6.063  4.054   1.00 78.13 452 C 1 
ATOM   11124 C CG  . TRP C 3  452 ? -34.875 -6.590  4.181   1.00 75.90 452 C 1 
ATOM   11125 C CD1 . TRP C 3  452 ? -35.586 -6.686  5.320   1.00 68.64 452 C 1 
ATOM   11126 C CD2 . TRP C 3  452 ? -35.765 -7.058  3.108   1.00 73.35 452 C 1 
ATOM   11127 N NE1 . TRP C 3  452 ? -36.866 -7.168  5.033   1.00 66.87 452 C 1 
ATOM   11128 C CE2 . TRP C 3  452 ? -37.016 -7.398  3.686   1.00 70.46 452 C 1 
ATOM   11129 C CE3 . TRP C 3  452 ? -35.627 -7.210  1.718   1.00 66.13 452 C 1 
ATOM   11130 C CZ2 . TRP C 3  452 ? -38.107 -7.843  2.904   1.00 67.18 452 C 1 
ATOM   11131 C CZ3 . TRP C 3  452 ? -36.709 -7.660  0.938   1.00 64.93 452 C 1 
ATOM   11132 C CH2 . TRP C 3  452 ? -37.935 -7.962  1.527   1.00 64.46 452 C 1 
ATOM   11133 N N   . ILE C 3  453 ? -35.489 -3.632  2.858   1.00 84.47 453 C 1 
ATOM   11134 C CA  . ILE C 3  453 ? -36.427 -3.156  1.828   1.00 85.46 453 C 1 
ATOM   11135 C C   . ILE C 3  453 ? -36.137 -1.690  1.508   1.00 87.08 453 C 1 
ATOM   11136 O O   . ILE C 3  453 ? -35.940 -1.331  0.349   1.00 86.45 453 C 1 
ATOM   11137 C CB  . ILE C 3  453 ? -37.905 -3.350  2.264   1.00 83.48 453 C 1 
ATOM   11138 C CG1 . ILE C 3  453 ? -38.222 -4.830  2.575   1.00 75.37 453 C 1 
ATOM   11139 C CG2 . ILE C 3  453 ? -38.857 -2.825  1.166   1.00 74.07 453 C 1 
ATOM   11140 C CD1 . ILE C 3  453 ? -39.624 -5.061  3.159   1.00 68.16 453 C 1 
ATOM   11141 N N   . VAL C 3  454 ? -36.128 -0.854  2.535   1.00 88.14 454 C 1 
ATOM   11142 C CA  . VAL C 3  454 ? -36.076 0.607   2.388   1.00 89.22 454 C 1 
ATOM   11143 C C   . VAL C 3  454 ? -34.689 1.083   1.955   1.00 89.70 454 C 1 
ATOM   11144 O O   . VAL C 3  454 ? -34.589 1.996   1.139   1.00 88.59 454 C 1 
ATOM   11145 C CB  . VAL C 3  454 ? -36.544 1.304   3.682   1.00 88.60 454 C 1 
ATOM   11146 C CG1 . VAL C 3  454 ? -36.574 2.823   3.509   1.00 83.19 454 C 1 
ATOM   11147 C CG2 . VAL C 3  454 ? -37.970 0.866   4.065   1.00 83.33 454 C 1 
ATOM   11148 N N   . ASP C 3  455 ? -33.630 0.428   2.403   1.00 87.95 455 C 1 
ATOM   11149 C CA  . ASP C 3  455 ? -32.250 0.795   2.060   1.00 87.52 455 C 1 
ATOM   11150 C C   . ASP C 3  455 ? -31.950 0.663   0.557   1.00 88.94 455 C 1 
ATOM   11151 O O   . ASP C 3  455 ? -31.088 1.358   0.019   1.00 87.61 455 C 1 
ATOM   11152 C CB  . ASP C 3  455 ? -31.282 -0.053  2.899   1.00 84.84 455 C 1 
ATOM   11153 C CG  . ASP C 3  455 ? -29.847 0.468   2.867   1.00 78.32 455 C 1 
ATOM   11154 O OD1 . ASP C 3  455 ? -29.662 1.706   2.869   1.00 70.55 455 C 1 
ATOM   11155 O OD2 . ASP C 3  455 ? -28.930 -0.379  2.815   1.00 69.83 455 C 1 
ATOM   11156 N N   . ARG C 3  456 ? -32.711 -0.149  -0.165  1.00 89.58 456 C 1 
ATOM   11157 C CA  . ARG C 3  456 ? -32.572 -0.251  -1.630  1.00 90.24 456 C 1 
ATOM   11158 C C   . ARG C 3  456 ? -32.951 1.058   -2.316  1.00 91.42 456 C 1 
ATOM   11159 O O   . ARG C 3  456 ? -32.171 1.586   -3.105  1.00 90.13 456 C 1 
ATOM   11160 C CB  . ARG C 3  456 ? -33.434 -1.398  -2.167  1.00 89.18 456 C 1 
ATOM   11161 C CG  . ARG C 3  456 ? -32.997 -2.740  -1.586  1.00 85.37 456 C 1 
ATOM   11162 C CD  . ARG C 3  456 ? -33.860 -3.881  -2.132  1.00 83.78 456 C 1 
ATOM   11163 N NE  . ARG C 3  456 ? -33.484 -5.142  -1.473  1.00 82.97 456 C 1 
ATOM   11164 C CZ  . ARG C 3  456 ? -32.377 -5.846  -1.732  1.00 81.85 456 C 1 
ATOM   11165 N NH1 . ARG C 3  456 ? -31.592 -5.572  -2.740  1.00 71.98 456 C 1 
ATOM   11166 N NH2 . ARG C 3  456 ? -32.039 -6.819  -0.948  1.00 76.73 456 C 1 
ATOM   11167 N N   . THR C 3  457 ? -34.133 1.588   -1.998  1.00 93.17 457 C 1 
ATOM   11168 C CA  . THR C 3  457 ? -34.577 2.876   -2.557  1.00 93.65 457 C 1 
ATOM   11169 C C   . THR C 3  457 ? -33.796 4.050   -1.975  1.00 93.92 457 C 1 
ATOM   11170 O O   . THR C 3  457 ? -33.516 5.001   -2.700  1.00 92.75 457 C 1 
ATOM   11171 C CB  . THR C 3  457 ? -36.089 3.088   -2.375  1.00 93.31 457 C 1 
ATOM   11172 O OG1 . THR C 3  457 ? -36.477 2.958   -1.028  1.00 87.69 457 C 1 
ATOM   11173 C CG2 . THR C 3  457 ? -36.903 2.052   -3.159  1.00 87.62 457 C 1 
ATOM   11174 N N   . THR C 3  458 ? -33.375 3.956   -0.719  1.00 92.40 458 C 1 
ATOM   11175 C CA  . THR C 3  458 ? -32.466 4.920   -0.075  1.00 92.26 458 C 1 
ATOM   11176 C C   . THR C 3  458 ? -31.176 5.075   -0.872  1.00 92.72 458 C 1 
ATOM   11177 O O   . THR C 3  458 ? -30.815 6.184   -1.259  1.00 91.86 458 C 1 
ATOM   11178 C CB  . THR C 3  458 ? -32.122 4.464   1.355   1.00 90.97 458 C 1 
ATOM   11179 O OG1 . THR C 3  458 ? -33.287 4.378   2.136   1.00 82.70 458 C 1 
ATOM   11180 C CG2 . THR C 3  458 ? -31.186 5.413   2.089   1.00 81.29 458 C 1 
ATOM   11181 N N   . THR C 3  459 ? -30.527 3.962   -1.186  1.00 92.16 459 C 1 
ATOM   11182 C CA  . THR C 3  459 ? -29.256 3.974   -1.922  1.00 92.24 459 C 1 
ATOM   11183 C C   . THR C 3  459 ? -29.425 4.482   -3.354  1.00 92.81 459 C 1 
ATOM   11184 O O   . THR C 3  459 ? -28.568 5.206   -3.849  1.00 92.37 459 C 1 
ATOM   11185 C CB  . THR C 3  459 ? -28.607 2.585   -1.929  1.00 91.58 459 C 1 
ATOM   11186 O OG1 . THR C 3  459 ? -28.551 2.049   -0.631  1.00 84.86 459 C 1 
ATOM   11187 C CG2 . THR C 3  459 ? -27.164 2.640   -2.423  1.00 83.08 459 C 1 
ATOM   11188 N N   . VAL C 3  460 ? -30.539 4.158   -4.021  1.00 94.53 460 C 1 
ATOM   11189 C CA  . VAL C 3  460 ? -30.842 4.694   -5.364  1.00 95.10 460 C 1 
ATOM   11190 C C   . VAL C 3  460 ? -30.945 6.219   -5.329  1.00 95.21 460 C 1 
ATOM   11191 O O   . VAL C 3  460 ? -30.334 6.877   -6.164  1.00 94.64 460 C 1 
ATOM   11192 C CB  . VAL C 3  460 ? -32.116 4.060   -5.959  1.00 95.21 460 C 1 
ATOM   11193 C CG1 . VAL C 3  460 ? -32.559 4.733   -7.266  1.00 92.41 460 C 1 
ATOM   11194 C CG2 . VAL C 3  460 ? -31.886 2.579   -6.287  1.00 92.71 460 C 1 
ATOM   11195 N N   . VAL C 3  461 ? -31.665 6.787   -4.362  1.00 95.42 461 C 1 
ATOM   11196 C CA  . VAL C 3  461 ? -31.811 8.249   -4.239  1.00 95.71 461 C 1 
ATOM   11197 C C   . VAL C 3  461 ? -30.492 8.923   -3.840  1.00 95.39 461 C 1 
ATOM   11198 O O   . VAL C 3  461 ? -30.190 9.996   -4.355  1.00 94.36 461 C 1 
ATOM   11199 C CB  . VAL C 3  461 ? -32.957 8.609   -3.272  1.00 95.59 461 C 1 
ATOM   11200 C CG1 . VAL C 3  461 ? -33.077 10.123  -3.042  1.00 92.57 461 C 1 
ATOM   11201 C CG2 . VAL C 3  461 ? -34.303 8.143   -3.842  1.00 92.41 461 C 1 
ATOM   11202 N N   . ASN C 3  462 ? -29.672 8.292   -3.006  1.00 94.38 462 C 1 
ATOM   11203 C CA  . ASN C 3  462 ? -28.338 8.808   -2.671  1.00 93.84 462 C 1 
ATOM   11204 C C   . ASN C 3  462 ? -27.490 9.022   -3.935  1.00 94.28 462 C 1 
ATOM   11205 O O   . ASN C 3  462 ? -27.007 10.123  -4.180  1.00 93.03 462 C 1 
ATOM   11206 C CB  . ASN C 3  462 ? -27.620 7.844   -1.705  1.00 92.69 462 C 1 
ATOM   11207 C CG  . ASN C 3  462 ? -28.185 7.799   -0.293  1.00 91.30 462 C 1 
ATOM   11208 O OD1 . ASN C 3  462 ? -28.992 8.589   0.138   1.00 84.81 462 C 1 
ATOM   11209 N ND2 . ASN C 3  462 ? -27.718 6.847   0.494   1.00 83.86 462 C 1 
ATOM   11210 N N   . VAL C 3  463 ? -27.373 7.985   -4.770  1.00 94.99 463 C 1 
ATOM   11211 C CA  . VAL C 3  463 ? -26.548 8.060   -5.988  1.00 95.13 463 C 1 
ATOM   11212 C C   . VAL C 3  463 ? -27.193 8.884   -7.105  1.00 95.38 463 C 1 
ATOM   11213 O O   . VAL C 3  463 ? -26.487 9.419   -7.954  1.00 94.18 463 C 1 
ATOM   11214 C CB  . VAL C 3  463 ? -26.147 6.665   -6.509  1.00 94.26 463 C 1 
ATOM   11215 C CG1 . VAL C 3  463 ? -25.421 5.858   -5.427  1.00 89.28 463 C 1 
ATOM   11216 C CG2 . VAL C 3  463 ? -27.318 5.833   -7.036  1.00 88.95 463 C 1 
ATOM   11217 N N   . GLU C 3  464 ? -28.522 9.014   -7.118  1.00 95.86 464 C 1 
ATOM   11218 C CA  . GLU C 3  464 ? -29.237 9.895   -8.043  1.00 96.08 464 C 1 
ATOM   11219 C C   . GLU C 3  464 ? -28.919 11.366  -7.763  1.00 96.11 464 C 1 
ATOM   11220 O O   . GLU C 3  464 ? -28.643 12.121  -8.694  1.00 95.60 464 C 1 
ATOM   11221 C CB  . GLU C 3  464 ? -30.748 9.628   -7.933  1.00 95.71 464 C 1 
ATOM   11222 C CG  . GLU C 3  464 ? -31.559 10.474  -8.921  1.00 93.32 464 C 1 
ATOM   11223 C CD  . GLU C 3  464 ? -33.073 10.335  -8.747  1.00 93.66 464 C 1 
ATOM   11224 O OE1 . GLU C 3  464 ? -33.802 10.983  -9.528  1.00 86.41 464 C 1 
ATOM   11225 O OE2 . GLU C 3  464 ? -33.535 9.620   -7.829  1.00 88.27 464 C 1 
ATOM   11226 N N   . GLY C 3  465 ? -28.906 11.760  -6.496  1.00 95.60 465 C 1 
ATOM   11227 C CA  . GLY C 3  465 ? -28.506 13.104  -6.083  1.00 95.51 465 C 1 
ATOM   11228 C C   . GLY C 3  465 ? -27.091 13.459  -6.545  1.00 95.80 465 C 1 
ATOM   11229 O O   . GLY C 3  465 ? -26.874 14.527  -7.117  1.00 94.42 465 C 1 
ATOM   11230 N N   . ASP C 3  466 ? -26.153 12.529  -6.405  1.00 95.91 466 C 1 
ATOM   11231 C CA  . ASP C 3  466 ? -24.775 12.703  -6.886  1.00 95.37 466 C 1 
ATOM   11232 C C   . ASP C 3  466 ? -24.719 12.876  -8.408  1.00 96.05 466 C 1 
ATOM   11233 O O   . ASP C 3  466 ? -24.047 13.771  -8.927  1.00 94.84 466 C 1 
ATOM   11234 C CB  . ASP C 3  466 ? -23.921 11.479  -6.506  1.00 93.75 466 C 1 
ATOM   11235 C CG  . ASP C 3  466 ? -23.839 11.193  -5.008  1.00 91.55 466 C 1 
ATOM   11236 O OD1 . ASP C 3  466 ? -24.147 12.095  -4.207  1.00 85.31 466 C 1 
ATOM   11237 O OD2 . ASP C 3  466 ? -23.436 10.057  -4.672  1.00 85.07 466 C 1 
ATOM   11238 N N   . ALA C 3  467 ? -25.455 12.029  -9.137  1.00 96.18 467 C 1 
ATOM   11239 C CA  . ALA C 3  467 ? -25.463 12.028  -10.594 1.00 96.52 467 C 1 
ATOM   11240 C C   . ALA C 3  467 ? -26.068 13.311  -11.182 1.00 96.72 467 C 1 
ATOM   11241 O O   . ALA C 3  467 ? -25.486 13.926  -12.081 1.00 95.74 467 C 1 
ATOM   11242 C CB  . ALA C 3  467 ? -26.223 10.782  -11.066 1.00 96.04 467 C 1 
ATOM   11243 N N   . LEU C 3  468 ? -27.208 13.748  -10.662 1.00 96.59 468 C 1 
ATOM   11244 C CA  . LEU C 3  468 ? -27.847 14.995  -11.084 1.00 96.73 468 C 1 
ATOM   11245 C C   . LEU C 3  468 ? -26.996 16.215  -10.706 1.00 96.70 468 C 1 
ATOM   11246 O O   . LEU C 3  468 ? -26.859 17.135  -11.511 1.00 95.64 468 C 1 
ATOM   11247 C CB  . LEU C 3  468 ? -29.263 15.076  -10.494 1.00 96.53 468 C 1 
ATOM   11248 C CG  . LEU C 3  468 ? -30.268 14.080  -11.112 1.00 95.44 468 C 1 
ATOM   11249 C CD1 . LEU C 3  468 ? -31.588 14.147  -10.348 1.00 91.43 468 C 1 
ATOM   11250 C CD2 . LEU C 3  468 ? -30.571 14.387  -12.577 1.00 90.93 468 C 1 
ATOM   11251 N N   . GLY C 3  469 ? -26.362 16.200  -9.542  1.00 96.17 469 C 1 
ATOM   11252 C CA  . GLY C 3  469 ? -25.402 17.225  -9.136  1.00 96.08 469 C 1 
ATOM   11253 C C   . GLY C 3  469 ? -24.219 17.338  -10.095 1.00 96.39 469 C 1 
ATOM   11254 O O   . GLY C 3  469 ? -23.897 18.435  -10.558 1.00 95.41 469 C 1 
ATOM   11255 N N   . ALA C 3  470 ? -23.635 16.207  -10.484 1.00 96.20 470 C 1 
ATOM   11256 C CA  . ALA C 3  470 ? -22.581 16.175  -11.494 1.00 96.24 470 C 1 
ATOM   11257 C C   . ALA C 3  470 ? -23.060 16.719  -12.851 1.00 96.35 470 C 1 
ATOM   11258 O O   . ALA C 3  470 ? -22.347 17.487  -13.495 1.00 95.26 470 C 1 
ATOM   11259 C CB  . ALA C 3  470 ? -22.053 14.738  -11.615 1.00 95.69 470 C 1 
ATOM   11260 N N   . GLY C 3  471 ? -24.290 16.397  -13.260 1.00 96.25 471 C 1 
ATOM   11261 C CA  . GLY C 3  471 ? -24.899 16.931  -14.480 1.00 96.29 471 C 1 
ATOM   11262 C C   . GLY C 3  471 ? -25.097 18.450  -14.448 1.00 96.52 471 C 1 
ATOM   11263 O O   . GLY C 3  471 ? -24.787 19.135  -15.423 1.00 95.27 471 C 1 
ATOM   11264 N N   . ILE C 3  472 ? -25.554 19.000  -13.327 1.00 96.50 472 C 1 
ATOM   11265 C CA  . ILE C 3  472 ? -25.706 20.454  -13.131 1.00 96.53 472 C 1 
ATOM   11266 C C   . ILE C 3  472 ? -24.345 21.157  -13.213 1.00 96.41 472 C 1 
ATOM   11267 O O   . ILE C 3  472 ? -24.195 22.154  -13.923 1.00 95.44 472 C 1 
ATOM   11268 C CB  . ILE C 3  472 ? -26.411 20.754  -11.785 1.00 96.31 472 C 1 
ATOM   11269 C CG1 . ILE C 3  472 ? -27.885 20.286  -11.824 1.00 94.26 472 C 1 
ATOM   11270 C CG2 . ILE C 3  472 ? -26.357 22.259  -11.441 1.00 94.52 472 C 1 
ATOM   11271 C CD1 . ILE C 3  472 ? -28.559 20.219  -10.444 1.00 90.82 472 C 1 
ATOM   11272 N N   . LEU C 3  473 ? -23.341 20.633  -12.518 1.00 96.22 473 C 1 
ATOM   11273 C CA  . LEU C 3  473 ? -21.997 21.209  -12.512 1.00 95.90 473 C 1 
ATOM   11274 C C   . LEU C 3  473 ? -21.326 21.127  -13.884 1.00 95.82 473 C 1 
ATOM   11275 O O   . LEU C 3  473 ? -20.668 22.084  -14.296 1.00 94.36 473 C 1 
ATOM   11276 C CB  . LEU C 3  473 ? -21.160 20.504  -11.442 1.00 95.17 473 C 1 
ATOM   11277 C CG  . LEU C 3  473 ? -21.604 20.856  -10.012 1.00 92.11 473 C 1 
ATOM   11278 C CD1 . LEU C 3  473 ? -20.962 19.877  -9.045  1.00 84.90 473 C 1 
ATOM   11279 C CD2 . LEU C 3  473 ? -21.183 22.265  -9.603  1.00 84.36 473 C 1 
ATOM   11280 N N   . ASN C 3  474 ? -21.540 20.045  -14.620 1.00 95.92 474 C 1 
ATOM   11281 C CA  . ASN C 3  474 ? -21.067 19.906  -15.994 1.00 95.74 474 C 1 
ATOM   11282 C C   . ASN C 3  474 ? -21.668 20.985  -16.902 1.00 95.83 474 C 1 
ATOM   11283 O O   . ASN C 3  474 ? -20.938 21.661  -17.623 1.00 94.55 474 C 1 
ATOM   11284 C CB  . ASN C 3  474 ? -21.405 18.499  -16.501 1.00 95.28 474 C 1 
ATOM   11285 C CG  . ASN C 3  474 ? -20.771 18.251  -17.859 1.00 94.56 474 C 1 
ATOM   11286 O OD1 . ASN C 3  474 ? -19.565 18.218  -17.986 1.00 86.06 474 C 1 
ATOM   11287 N ND2 . ASN C 3  474 ? -21.566 18.077  -18.894 1.00 86.22 474 C 1 
ATOM   11288 N N   . TYR C 3  475 ? -22.985 21.206  -16.817 1.00 95.50 475 C 1 
ATOM   11289 C CA  . TYR C 3  475 ? -23.660 22.255  -17.576 1.00 95.50 475 C 1 
ATOM   11290 C C   . TYR C 3  475 ? -23.118 23.651  -17.249 1.00 95.43 475 C 1 
ATOM   11291 O O   . TYR C 3  475 ? -22.850 24.443  -18.153 1.00 94.26 475 C 1 
ATOM   11292 C CB  . TYR C 3  475 ? -25.167 22.176  -17.300 1.00 95.66 475 C 1 
ATOM   11293 C CG  . TYR C 3  475 ? -25.950 23.280  -17.981 1.00 94.80 475 C 1 
ATOM   11294 C CD1 . TYR C 3  475 ? -26.262 24.472  -17.292 1.00 90.41 475 C 1 
ATOM   11295 C CD2 . TYR C 3  475 ? -26.336 23.140  -19.331 1.00 91.21 475 C 1 
ATOM   11296 C CE1 . TYR C 3  475 ? -26.955 25.507  -17.939 1.00 90.52 475 C 1 
ATOM   11297 C CE2 . TYR C 3  475 ? -27.032 24.171  -19.986 1.00 90.61 475 C 1 
ATOM   11298 C CZ  . TYR C 3  475 ? -27.339 25.355  -19.285 1.00 91.65 475 C 1 
ATOM   11299 O OH  . TYR C 3  475 ? -28.017 26.362  -19.920 1.00 90.55 475 C 1 
ATOM   11300 N N   . LEU C 3  476 ? -22.911 23.951  -15.970 1.00 95.36 476 C 1 
ATOM   11301 C CA  . LEU C 3  476 ? -22.357 25.237  -15.541 1.00 95.00 476 C 1 
ATOM   11302 C C   . LEU C 3  476 ? -20.914 25.441  -16.023 1.00 94.84 476 C 1 
ATOM   11303 O O   . LEU C 3  476 ? -20.555 26.548  -16.420 1.00 92.98 476 C 1 
ATOM   11304 C CB  . LEU C 3  476 ? -22.433 25.343  -14.010 1.00 94.64 476 C 1 
ATOM   11305 C CG  . LEU C 3  476 ? -23.861 25.466  -13.436 1.00 92.21 476 C 1 
ATOM   11306 C CD1 . LEU C 3  476 ? -23.795 25.413  -11.914 1.00 87.50 476 C 1 
ATOM   11307 C CD2 . LEU C 3  476 ? -24.541 26.773  -13.840 1.00 86.90 476 C 1 
ATOM   11308 N N   . ASN C 3  477 ? -20.104 24.392  -16.029 1.00 94.16 477 C 1 
ATOM   11309 C CA  . ASN C 3  477 ? -18.727 24.442  -16.514 1.00 93.38 477 C 1 
ATOM   11310 C C   . ASN C 3  477 ? -18.657 24.590  -18.045 1.00 93.32 477 C 1 
ATOM   11311 O O   . ASN C 3  477 ? -17.848 25.366  -18.553 1.00 91.11 477 C 1 
ATOM   11312 C CB  . ASN C 3  477 ? -18.003 23.180  -16.026 1.00 92.10 477 C 1 
ATOM   11313 C CG  . ASN C 3  477 ? -16.523 23.201  -16.368 1.00 90.09 477 C 1 
ATOM   11314 O OD1 . ASN C 3  477 ? -15.776 24.081  -15.983 1.00 80.38 477 C 1 
ATOM   11315 N ND2 . ASN C 3  477 ? -16.057 22.207  -17.095 1.00 80.44 477 C 1 
ATOM   11316 N N   . GLU C 3  478 ? -19.522 23.901  -18.795 1.00 93.32 478 C 1 
ATOM   11317 C CA  . GLU C 3  478 ? -19.629 24.088  -20.246 1.00 93.01 478 C 1 
ATOM   11318 C C   . GLU C 3  478 ? -20.091 25.500  -20.607 1.00 93.01 478 C 1 
ATOM   11319 O O   . GLU C 3  478 ? -19.555 26.103  -21.533 1.00 90.17 478 C 1 
ATOM   11320 C CB  . GLU C 3  478 ? -20.625 23.101  -20.860 1.00 91.55 478 C 1 
ATOM   11321 C CG  . GLU C 3  478 ? -20.052 21.699  -21.091 1.00 81.86 478 C 1 
ATOM   11322 C CD  . GLU C 3  478 ? -20.892 20.890  -22.094 1.00 75.56 478 C 1 
ATOM   11323 O OE1 . GLU C 3  478 ? -20.503 19.736  -22.365 1.00 67.14 478 C 1 
ATOM   11324 O OE2 . GLU C 3  478 ? -21.871 21.450  -22.657 1.00 67.45 478 C 1 
ATOM   11325 N N   . LYS C 3  479 ? -21.063 26.038  -19.873 1.00 92.85 479 C 1 
ATOM   11326 C CA  . LYS C 3  479 ? -21.548 27.399  -20.088 1.00 92.89 479 C 1 
ATOM   11327 C C   . LYS C 3  479 ? -20.432 28.423  -19.888 1.00 93.14 479 C 1 
ATOM   11328 O O   . LYS C 3  479 ? -20.231 29.277  -20.744 1.00 90.84 479 C 1 
ATOM   11329 C CB  . LYS C 3  479 ? -22.752 27.652  -19.178 1.00 91.50 479 C 1 
ATOM   11330 C CG  . LYS C 3  479 ? -23.423 28.985  -19.522 1.00 84.68 479 C 1 
ATOM   11331 C CD  . LYS C 3  479 ? -24.605 29.267  -18.596 1.00 80.96 479 C 1 
ATOM   11332 C CE  . LYS C 3  479 ? -25.138 30.661  -18.933 1.00 72.04 479 C 1 
ATOM   11333 N NZ  . LYS C 3  479 ? -26.141 31.119  -17.955 1.00 64.42 479 C 1 
ATOM   11334 N N   . GLU C 3  480 ? -19.659 28.304  -18.821 1.00 91.17 480 C 1 
ATOM   11335 C CA  . GLU C 3  480 ? -18.521 29.193  -18.558 1.00 89.92 480 C 1 
ATOM   11336 C C   . GLU C 3  480 ? -17.434 29.080  -19.635 1.00 90.27 480 C 1 
ATOM   11337 O O   . GLU C 3  480 ? -16.851 30.086  -20.040 1.00 87.02 480 C 1 
ATOM   11338 C CB  . GLU C 3  480 ? -17.950 28.885  -17.169 1.00 87.43 480 C 1 
ATOM   11339 C CG  . GLU C 3  480 ? -16.865 29.903  -16.755 1.00 76.96 480 C 1 
ATOM   11340 C CD  . GLU C 3  480 ? -16.284 29.664  -15.351 1.00 71.82 480 C 1 
ATOM   11341 O OE1 . GLU C 3  480 ? -15.552 30.552  -14.862 1.00 64.31 480 C 1 
ATOM   11342 O OE2 . GLU C 3  480 ? -16.567 28.619  -14.722 1.00 65.03 480 C 1 
ATOM   11343 N N   . LYS C 3  481 ? -17.167 27.877  -20.155 1.00 90.15 481 C 1 
ATOM   11344 C CA  . LYS C 3  481 ? -16.254 27.686  -21.288 1.00 89.47 481 C 1 
ATOM   11345 C C   . LYS C 3  481 ? -16.742 28.407  -22.540 1.00 90.34 481 C 1 
ATOM   11346 O O   . LYS C 3  481 ? -15.956 29.094  -23.182 1.00 86.61 481 C 1 
ATOM   11347 C CB  . LYS C 3  481 ? -16.066 26.193  -21.592 1.00 86.34 481 C 1 
ATOM   11348 C CG  . LYS C 3  481 ? -14.772 25.617  -21.011 1.00 77.19 481 C 1 
ATOM   11349 C CD  . LYS C 3  481 ? -14.637 24.161  -21.458 1.00 73.38 481 C 1 
ATOM   11350 C CE  . LYS C 3  481 ? -13.270 23.571  -21.105 1.00 64.75 481 C 1 
ATOM   11351 N NZ  . LYS C 3  481 ? -13.207 22.140  -21.492 1.00 58.39 481 C 1 
ATOM   11352 N N   . ARG C 3  482 ? -18.028 28.275  -22.874 1.00 91.53 482 C 1 
ATOM   11353 C CA  . ARG C 3  482 ? -18.612 28.944  -24.046 1.00 91.50 482 C 1 
ATOM   11354 C C   . ARG C 3  482 ? -18.585 30.461  -23.900 1.00 92.31 482 C 1 
ATOM   11355 O O   . ARG C 3  482 ? -18.226 31.136  -24.853 1.00 89.48 482 C 1 
ATOM   11356 C CB  . ARG C 3  482 ? -20.044 28.455  -24.293 1.00 89.57 482 C 1 
ATOM   11357 C CG  . ARG C 3  482 ? -20.092 27.004  -24.786 1.00 79.91 482 C 1 
ATOM   11358 C CD  . ARG C 3  482 ? -21.547 26.582  -25.007 1.00 75.66 482 C 1 
ATOM   11359 N NE  . ARG C 3  482 ? -21.684 25.120  -25.056 1.00 67.09 482 C 1 
ATOM   11360 C CZ  . ARG C 3  482 ? -22.779 24.436  -25.347 1.00 60.26 482 C 1 
ATOM   11361 N NH1 . ARG C 3  482 ? -23.865 25.026  -25.767 1.00 55.89 482 C 1 
ATOM   11362 N NH2 . ARG C 3  482 ? -22.791 23.139  -25.201 1.00 53.08 482 C 1 
ATOM   11363 N N   . GLU C 3  483 ? -18.916 30.990  -22.730 1.00 90.97 483 C 1 
ATOM   11364 C CA  . GLU C 3  483 ? -18.847 32.428  -22.450 1.00 90.25 483 C 1 
ATOM   11365 C C   . GLU C 3  483 ? -17.412 32.958  -22.613 1.00 90.66 483 C 1 
ATOM   11366 O O   . GLU C 3  483 ? -17.203 33.936  -23.328 1.00 87.65 483 C 1 
ATOM   11367 C CB  . GLU C 3  483 ? -19.410 32.722  -21.048 1.00 88.37 483 C 1 
ATOM   11368 C CG  . GLU C 3  483 ? -20.948 32.634  -20.998 1.00 79.68 483 C 1 
ATOM   11369 C CD  . GLU C 3  483 ? -21.558 32.737  -19.581 1.00 74.49 483 C 1 
ATOM   11370 O OE1 . GLU C 3  483 ? -22.809 32.662  -19.472 1.00 66.77 483 C 1 
ATOM   11371 O OE2 . GLU C 3  483 ? -20.802 32.816  -18.587 1.00 69.54 483 C 1 
ATOM   11372 N N   . LYS C 3  484 ? -16.399 32.276  -22.078 1.00 89.27 484 C 1 
ATOM   11373 C CA  . LYS C 3  484 ? -14.988 32.658  -22.265 1.00 88.49 484 C 1 
ATOM   11374 C C   . LYS C 3  484 ? -14.533 32.584  -23.721 1.00 89.56 484 C 1 
ATOM   11375 O O   . LYS C 3  484 ? -13.803 33.456  -24.182 1.00 86.01 484 C 1 
ATOM   11376 C CB  . LYS C 3  484 ? -14.073 31.778  -21.399 1.00 85.47 484 C 1 
ATOM   11377 C CG  . LYS C 3  484 ? -14.075 32.198  -19.925 1.00 77.10 484 C 1 
ATOM   11378 C CD  . LYS C 3  484 ? -13.177 31.264  -19.106 1.00 71.73 484 C 1 
ATOM   11379 C CE  . LYS C 3  484 ? -13.160 31.712  -17.639 1.00 63.67 484 C 1 
ATOM   11380 N NZ  . LYS C 3  484 ? -12.559 30.693  -16.748 1.00 56.79 484 C 1 
ATOM   11381 N N   . GLU C 3  485 ? -14.928 31.552  -24.462 1.00 89.58 485 C 1 
ATOM   11382 C CA  . GLU C 3  485 ? -14.612 31.453  -25.890 1.00 88.96 485 C 1 
ATOM   11383 C C   . GLU C 3  485 ? -15.292 32.553  -26.707 1.00 89.42 485 C 1 
ATOM   11384 O O   . GLU C 3  485 ? -14.737 33.011  -27.703 1.00 85.81 485 C 1 
ATOM   11385 C CB  . GLU C 3  485 ? -15.051 30.099  -26.453 1.00 86.21 485 C 1 
ATOM   11386 C CG  . GLU C 3  485 ? -14.101 28.944  -26.112 1.00 76.01 485 C 1 
ATOM   11387 C CD  . GLU C 3  485 ? -14.517 27.629  -26.790 1.00 70.06 485 C 1 
ATOM   11388 O OE1 . GLU C 3  485 ? -13.803 26.621  -26.580 1.00 62.27 485 C 1 
ATOM   11389 O OE2 . GLU C 3  485 ? -15.530 27.624  -27.537 1.00 64.28 485 C 1 
ATOM   11390 N N   . GLN C 3  486 ? -16.487 32.968  -26.299 1.00 89.52 486 C 1 
ATOM   11391 C CA  . GLN C 3  486 ? -17.237 34.022  -26.962 1.00 88.88 486 C 1 
ATOM   11392 C C   . GLN C 3  486 ? -16.630 35.397  -26.674 1.00 89.84 486 C 1 
ATOM   11393 O O   . GLN C 3  486 ? -16.374 36.143  -27.618 1.00 85.82 486 C 1 
ATOM   11394 C CB  . GLN C 3  486 ? -18.712 33.881  -26.582 1.00 86.63 486 C 1 
ATOM   11395 C CG  . GLN C 3  486 ? -19.629 34.611  -27.559 1.00 76.02 486 C 1 
ATOM   11396 C CD  . GLN C 3  486 ? -21.113 34.248  -27.367 1.00 68.99 486 C 1 
ATOM   11397 O OE1 . GLN C 3  486 ? -21.506 33.378  -26.599 1.00 62.64 486 C 1 
ATOM   11398 N NE2 . GLN C 3  486 ? -21.992 34.905  -28.088 1.00 59.45 486 C 1 
ATOM   11399 N N   . GLU C 3  487 ? -16.273 35.693  -25.431 1.00 88.14 487 C 1 
ATOM   11400 C CA  . GLU C 3  487 ? -15.506 36.894  -25.071 1.00 86.82 487 C 1 
ATOM   11401 C C   . GLU C 3  487 ? -14.173 36.970  -25.826 1.00 87.21 487 C 1 
ATOM   11402 O O   . GLU C 3  487 ? -13.829 38.010  -26.378 1.00 83.43 487 C 1 
ATOM   11403 C CB  . GLU C 3  487 ? -15.213 36.922  -23.562 1.00 84.16 487 C 1 
ATOM   11404 C CG  . GLU C 3  487 ? -16.398 37.374  -22.695 1.00 73.24 487 C 1 
ATOM   11405 C CD  . GLU C 3  487 ? -16.026 37.485  -21.201 1.00 68.21 487 C 1 
ATOM   11406 O OE1 . GLU C 3  487 ? -16.799 38.116  -20.446 1.00 59.90 487 C 1 
ATOM   11407 O OE2 . GLU C 3  487 ? -14.973 36.934  -20.792 1.00 62.53 487 C 1 
ATOM   11408 N N   . LEU C 3  488 ? -13.430 35.871  -25.924 1.00 86.29 488 C 1 
ATOM   11409 C CA  . LEU C 3  488 ? -12.186 35.827  -26.697 1.00 84.97 488 C 1 
ATOM   11410 C C   . LEU C 3  488 ? -12.409 36.098  -28.188 1.00 85.63 488 C 1 
ATOM   11411 O O   . LEU C 3  488 ? -11.589 36.760  -28.824 1.00 80.37 488 C 1 
ATOM   11412 C CB  . LEU C 3  488 ? -11.501 34.462  -26.503 1.00 81.48 488 C 1 
ATOM   11413 C CG  . LEU C 3  488 ? -10.601 34.401  -25.253 1.00 73.39 488 C 1 
ATOM   11414 C CD1 . LEU C 3  488 ? -10.310 32.947  -24.888 1.00 66.03 488 C 1 
ATOM   11415 C CD2 . LEU C 3  488 ? -9.262  35.100  -25.513 1.00 67.59 488 C 1 
ATOM   11416 N N   . LYS C 3  489 ? -13.505 35.602  -28.761 1.00 85.37 489 C 1 
ATOM   11417 C CA  . LYS C 3  489 ? -13.871 35.896  -30.151 1.00 85.22 489 C 1 
ATOM   11418 C C   . LYS C 3  489 ? -14.269 37.356  -30.332 1.00 86.21 489 C 1 
ATOM   11419 O O   . LYS C 3  489 ? -13.834 37.964  -31.300 1.00 81.51 489 C 1 
ATOM   11420 C CB  . LYS C 3  489 ? -14.995 34.973  -30.633 1.00 82.24 489 C 1 
ATOM   11421 C CG  . LYS C 3  489 ? -14.473 33.575  -30.987 1.00 74.26 489 C 1 
ATOM   11422 C CD  . LYS C 3  489 ? -15.644 32.672  -31.375 1.00 69.61 489 C 1 
ATOM   11423 C CE  . LYS C 3  489 ? -15.123 31.263  -31.684 1.00 61.33 489 C 1 
ATOM   11424 N NZ  . LYS C 3  489 ? -16.235 30.309  -31.894 1.00 53.65 489 C 1 
ATOM   11425 N N   . GLU C 3  490 ? -15.053 37.917  -29.417 1.00 85.46 490 C 1 
ATOM   11426 C CA  . GLU C 3  490 ? -15.452 39.324  -29.460 1.00 84.70 490 C 1 
ATOM   11427 C C   . GLU C 3  490 ? -14.239 40.250  -29.337 1.00 84.70 490 C 1 
ATOM   11428 O O   . GLU C 3  490 ? -14.066 41.126  -30.178 1.00 79.52 490 C 1 
ATOM   11429 C CB  . GLU C 3  490 ? -16.504 39.618  -28.380 1.00 82.23 490 C 1 
ATOM   11430 C CG  . GLU C 3  490 ? -17.879 39.063  -28.772 1.00 72.34 490 C 1 
ATOM   11431 C CD  . GLU C 3  490 ? -18.979 39.298  -27.725 1.00 65.66 490 C 1 
ATOM   11432 O OE1 . GLU C 3  490 ? -20.133 38.896  -28.016 1.00 58.16 490 C 1 
ATOM   11433 O OE2 . GLU C 3  490 ? -18.677 39.841  -26.642 1.00 60.10 490 C 1 
ATOM   11434 N N   . VAL C 3  491 ? -13.343 40.004  -28.395 1.00 81.82 491 C 1 
ATOM   11435 C CA  . VAL C 3  491 ? -12.096 40.772  -28.254 1.00 81.19 491 C 1 
ATOM   11436 C C   . VAL C 3  491 ? -11.231 40.666  -29.513 1.00 82.01 491 C 1 
ATOM   11437 O O   . VAL C 3  491 ? -10.678 41.665  -29.966 1.00 76.36 491 C 1 
ATOM   11438 C CB  . VAL C 3  491 ? -11.310 40.317  -27.008 1.00 77.85 491 C 1 
ATOM   11439 C CG1 . VAL C 3  491 ? -9.924  40.966  -26.913 1.00 70.24 491 C 1 
ATOM   11440 C CG2 . VAL C 3  491 ? -12.056 40.684  -25.718 1.00 70.49 491 C 1 
ATOM   11441 N N   . ASN C 3  492 ? -11.131 39.494  -30.122 1.00 77.99 492 C 1 
ATOM   11442 C CA  . ASN C 3  492 ? -10.403 39.344  -31.382 1.00 78.18 492 C 1 
ATOM   11443 C C   . ASN C 3  492 ? -11.084 40.078  -32.543 1.00 78.57 492 C 1 
ATOM   11444 O O   . ASN C 3  492 ? -10.402 40.665  -33.376 1.00 73.32 492 C 1 
ATOM   11445 C CB  . ASN C 3  492 ? -10.217 37.857  -31.712 1.00 72.34 492 C 1 
ATOM   11446 C CG  . ASN C 3  492 ? -9.061  37.210  -30.963 1.00 65.11 492 C 1 
ATOM   11447 O OD1 . ASN C 3  492 ? -8.102  37.827  -30.548 1.00 57.86 492 C 1 
ATOM   11448 N ND2 . ASN C 3  492 ? -9.091  35.904  -30.824 1.00 59.10 492 C 1 
ATOM   11449 N N   . VAL C 3  493 ? -12.412 40.057  -32.605 1.00 77.21 493 C 1 
ATOM   11450 C CA  . VAL C 3  493 ? -13.161 40.785  -33.637 1.00 78.26 493 C 1 
ATOM   11451 C C   . VAL C 3  493 ? -13.013 42.292  -33.444 1.00 78.79 493 C 1 
ATOM   11452 O O   . VAL C 3  493 ? -12.756 42.991  -34.421 1.00 73.90 493 C 1 
ATOM   11453 C CB  . VAL C 3  493 ? -14.640 40.357  -33.673 1.00 75.00 493 C 1 
ATOM   11454 C CG1 . VAL C 3  493 ? -15.478 41.241  -34.603 1.00 68.27 493 C 1 
ATOM   11455 C CG2 . VAL C 3  493 ? -14.779 38.919  -34.196 1.00 68.80 493 C 1 
ATOM   11456 N N   . GLU C 3  494 ? -13.107 42.801  -32.219 1.00 75.59 494 C 1 
ATOM   11457 C CA  . GLU C 3  494 ? -12.841 44.209  -31.919 1.00 74.68 494 C 1 
ATOM   11458 C C   . GLU C 3  494 ? -11.394 44.599  -32.239 1.00 74.38 494 C 1 
ATOM   11459 O O   . GLU C 3  494 ? -11.170 45.638  -32.848 1.00 71.10 494 C 1 
ATOM   11460 C CB  . GLU C 3  494 ? -13.139 44.531  -30.450 1.00 72.85 494 C 1 
ATOM   11461 C CG  . GLU C 3  494 ? -14.632 44.740  -30.168 1.00 64.67 494 C 1 
ATOM   11462 C CD  . GLU C 3  494 ? -14.891 45.320  -28.768 1.00 59.27 494 C 1 
ATOM   11463 O OE1 . GLU C 3  494 ? -15.995 45.879  -28.566 1.00 51.63 494 C 1 
ATOM   11464 O OE2 . GLU C 3  494 ? -13.982 45.231  -27.906 1.00 53.37 494 C 1 
ATOM   11465 N N   . ALA C 3  495 ? -10.423 43.775  -31.900 1.00 73.83 495 C 1 
ATOM   11466 C CA  . ALA C 3  495 ? -9.026  44.037  -32.233 1.00 74.64 495 C 1 
ATOM   11467 C C   . ALA C 3  495 ? -8.805  44.104  -33.753 1.00 74.87 495 C 1 
ATOM   11468 O O   . ALA C 3  495 ? -8.122  45.001  -34.245 1.00 70.82 495 C 1 
ATOM   11469 C CB  . ALA C 3  495 ? -8.147  42.969  -31.578 1.00 71.33 495 C 1 
ATOM   11470 N N   . VAL C 3  496 ? -9.422  43.199  -34.513 1.00 72.55 496 C 1 
ATOM   11471 C CA  . VAL C 3  496 ? -9.363  43.216  -35.984 1.00 72.87 496 C 1 
ATOM   11472 C C   . VAL C 3  496 ? -10.141 44.403  -36.563 1.00 72.75 496 C 1 
ATOM   11473 O O   . VAL C 3  496 ? -9.699  45.003  -37.541 1.00 68.29 496 C 1 
ATOM   11474 C CB  . VAL C 3  496 ? -9.866  41.882  -36.571 1.00 69.71 496 C 1 
ATOM   11475 C CG1 . VAL C 3  496 ? -9.977  41.906  -38.096 1.00 63.28 496 C 1 
ATOM   11476 C CG2 . VAL C 3  496 ? -8.910  40.730  -36.219 1.00 63.56 496 C 1 
ATOM   11477 N N   . ALA C 3  497 ? -11.280 44.776  -35.982 1.00 71.47 497 C 1 
ATOM   11478 C CA  . ALA C 3  497 ? -12.045 45.944  -36.401 1.00 73.31 497 C 1 
ATOM   11479 C C   . ALA C 3  497 ? -11.268 47.241  -36.142 1.00 73.69 497 C 1 
ATOM   11480 O O   . ALA C 3  497 ? -11.167 48.088  -37.030 1.00 68.35 497 C 1 
ATOM   11481 C CB  . ALA C 3  497 ? -13.404 45.934  -35.695 1.00 70.08 497 C 1 
ATOM   11482 N N   . ASN C 3  498 ? -10.661 47.375  -34.974 1.00 67.69 498 C 1 
ATOM   11483 C CA  . ASN C 3  498 ? -9.828  48.522  -34.627 1.00 66.98 498 C 1 
ATOM   11484 C C   . ASN C 3  498 ? -8.584  48.610  -35.516 1.00 65.87 498 C 1 
ATOM   11485 O O   . ASN C 3  498 ? -8.284  49.690  -36.016 1.00 62.18 498 C 1 
ATOM   11486 C CB  . ASN C 3  498 ? -9.470  48.468  -33.133 1.00 63.73 498 C 1 
ATOM   11487 C CG  . ASN C 3  498 ? -10.637 48.858  -32.230 1.00 61.33 498 C 1 
ATOM   11488 O OD1 . ASN C 3  498 ? -11.586 49.510  -32.621 1.00 55.89 498 C 1 
ATOM   11489 N ND2 . ASN C 3  498 ? -10.577 48.492  -30.969 1.00 58.23 498 C 1 
ATOM   11490 N N   . SER C 3  499 ? -7.914  47.500  -35.798 1.00 63.50 499 C 1 
ATOM   11491 C CA  . SER C 3  499 ? -6.771  47.518  -36.718 1.00 65.27 499 C 1 
ATOM   11492 C C   . SER C 3  499 ? -7.168  47.940  -38.135 1.00 65.75 499 C 1 
ATOM   11493 O O   . SER C 3  499 ? -6.460  48.721  -38.764 1.00 61.10 499 C 1 
ATOM   11494 C CB  . SER C 3  499 ? -6.050  46.170  -36.742 1.00 61.35 499 C 1 
ATOM   11495 O OG  . SER C 3  499 ? -6.821  45.154  -37.358 1.00 57.06 499 C 1 
ATOM   11496 N N   . LYS C 3  500 ? -8.339  47.513  -38.627 1.00 56.61 500 C 1 
ATOM   11497 C CA  . LYS C 3  500 ? -8.867  47.984  -39.915 1.00 59.16 500 C 1 
ATOM   11498 C C   . LYS C 3  500 ? -9.241  49.462  -39.891 1.00 59.08 500 C 1 
ATOM   11499 O O   . LYS C 3  500 ? -8.975  50.163  -40.860 1.00 56.16 500 C 1 
ATOM   11500 C CB  . LYS C 3  500 ? -10.083 47.158  -40.342 1.00 56.33 500 C 1 
ATOM   11501 C CG  . LYS C 3  500 ? -9.661  45.815  -40.936 1.00 53.16 500 C 1 
ATOM   11502 C CD  . LYS C 3  500 ? -10.897 45.100  -41.474 1.00 50.31 500 C 1 
ATOM   11503 C CE  . LYS C 3  500 ? -10.472 43.808  -42.173 1.00 45.26 500 C 1 
ATOM   11504 N NZ  . LYS C 3  500 ? -11.632 43.140  -42.795 1.00 39.76 500 C 1 
ATOM   11505 N N   . SER C 3  501 ? -9.851  49.947  -38.811 1.00 55.35 501 C 1 
ATOM   11506 C CA  . SER C 3  501 ? -10.191 51.366  -38.690 1.00 59.02 501 C 1 
ATOM   11507 C C   . SER C 3  501 ? -8.947  52.252  -38.607 1.00 59.95 501 C 1 
ATOM   11508 O O   . SER C 3  501 ? -8.934  53.338  -39.183 1.00 56.60 501 C 1 
ATOM   11509 C CB  . SER C 3  501 ? -11.123 51.610  -37.500 1.00 55.85 501 C 1 
ATOM   11510 O OG  . SER C 3  501 ? -10.475 51.447  -36.254 1.00 52.66 501 C 1 
ATOM   11511 N N   . GLU C 3  502 ? -7.886  51.800  -37.967 1.00 50.24 502 C 1 
ATOM   11512 C CA  . GLU C 3  502 ? -6.590  52.484  -37.980 1.00 52.32 502 C 1 
ATOM   11513 C C   . GLU C 3  502 ? -5.934  52.447  -39.368 1.00 51.26 502 C 1 
ATOM   11514 O O   . GLU C 3  502 ? -5.372  53.454  -39.788 1.00 49.80 502 C 1 
ATOM   11515 C CB  . GLU C 3  502 ? -5.642  51.902  -36.923 1.00 50.44 502 C 1 
ATOM   11516 C CG  . GLU C 3  502 ? -5.987  52.366  -35.500 1.00 48.83 502 C 1 
ATOM   11517 C CD  . GLU C 3  502 ? -4.943  51.944  -34.451 1.00 45.56 502 C 1 
ATOM   11518 O OE1 . GLU C 3  502 ? -5.000  52.505  -33.330 1.00 41.36 502 C 1 
ATOM   11519 O OE2 . GLU C 3  502 ? -4.087  51.080  -34.757 1.00 45.12 502 C 1 
ATOM   11520 N N   . GLU C 3  503 ? -6.044  51.344  -40.111 1.00 46.29 503 C 1 
ATOM   11521 C CA  . GLU C 3  503 ? -5.582  51.301  -41.505 1.00 50.08 503 C 1 
ATOM   11522 C C   . GLU C 3  503 ? -6.389  52.238  -42.417 1.00 49.70 503 C 1 
ATOM   11523 O O   . GLU C 3  503 ? -5.805  52.899  -43.269 1.00 48.21 503 C 1 
ATOM   11524 C CB  . GLU C 3  503 ? -5.622  49.874  -42.070 1.00 48.37 503 C 1 
ATOM   11525 C CG  . GLU C 3  503 ? -4.402  49.026  -41.682 1.00 46.53 503 C 1 
ATOM   11526 C CD  . GLU C 3  503 ? -4.367  47.663  -42.394 1.00 42.95 503 C 1 
ATOM   11527 O OE1 . GLU C 3  503 ? -3.269  47.060  -42.438 1.00 38.68 503 C 1 
ATOM   11528 O OE2 . GLU C 3  503 ? -5.423  47.207  -42.903 1.00 43.10 503 C 1 
ATOM   11529 N N   . GLU C 3  504 ? -7.713  52.347  -42.243 1.00 48.60 504 C 1 
ATOM   11530 C CA  . GLU C 3  504 ? -8.543  53.271  -43.030 1.00 49.81 504 C 1 
ATOM   11531 C C   . GLU C 3  504 ? -8.296  54.740  -42.672 1.00 47.97 504 C 1 
ATOM   11532 O O   . GLU C 3  504 ? -8.331  55.607  -43.547 1.00 46.21 504 C 1 
ATOM   11533 C CB  . GLU C 3  504 ? -10.037 52.956  -42.855 1.00 48.05 504 C 1 
ATOM   11534 C CG  . GLU C 3  504 ? -10.504 51.748  -43.676 1.00 46.07 504 C 1 
ATOM   11535 C CD  . GLU C 3  504 ? -12.026 51.535  -43.633 1.00 43.09 504 C 1 
ATOM   11536 O OE1 . GLU C 3  504 ? -12.515 50.723  -44.456 1.00 39.27 504 C 1 
ATOM   11537 O OE2 . GLU C 3  504 ? -12.716 52.176  -42.806 1.00 43.67 504 C 1 
ATOM   11538 N N   . THR C 3  505 ? -8.078  55.046  -41.389 1.00 42.62 505 C 1 
ATOM   11539 C CA  . THR C 3  505 ? -7.818  56.421  -40.945 1.00 45.96 505 C 1 
ATOM   11540 C C   . THR C 3  505 ? -6.367  56.845  -41.113 1.00 46.35 505 C 1 
ATOM   11541 O O   . THR C 3  505 ? -6.103  58.050  -41.144 1.00 44.02 505 C 1 
ATOM   11542 C CB  . THR C 3  505 ? -8.255  56.675  -39.498 1.00 42.81 505 C 1 
ATOM   11543 O OG1 . THR C 3  505 ? -7.763  55.705  -38.618 1.00 40.22 505 C 1 
ATOM   11544 C CG2 . THR C 3  505 ? -9.774  56.718  -39.352 1.00 40.48 505 C 1 
ATOM   11545 N N   . SER C 3  506 ? -5.445  55.923  -41.251 1.00 40.47 506 C 1 
ATOM   11546 C CA  . SER C 3  506 ? -4.083  56.243  -41.665 1.00 42.33 506 C 1 
ATOM   11547 C C   . SER C 3  506 ? -4.178  56.837  -43.067 1.00 40.81 506 C 1 
ATOM   11548 O O   . SER C 3  506 ? -4.535  56.124  -44.004 1.00 40.14 506 C 1 
ATOM   11549 C CB  . SER C 3  506 ? -3.190  55.003  -41.659 1.00 40.80 506 C 1 
ATOM   11550 O OG  . SER C 3  506 ? -1.858  55.385  -41.949 1.00 38.50 506 C 1 
ATOM   11551 N N   . PRO C 3  507 ? -3.948  58.167  -43.237 1.00 37.49 507 C 1 
ATOM   11552 C CA  . PRO C 3  507 ? -4.096  58.782  -44.532 1.00 40.58 507 C 1 
ATOM   11553 C C   . PRO C 3  507 ? -3.096  58.092  -45.454 1.00 41.64 507 C 1 
ATOM   11554 O O   . PRO C 3  507 ? -1.880  58.190  -45.261 1.00 39.96 507 C 1 
ATOM   11555 C CB  . PRO C 3  507 ? -3.820  60.275  -44.323 1.00 37.43 507 C 1 
ATOM   11556 C CG  . PRO C 3  507 ? -2.945  60.302  -43.071 1.00 38.38 507 C 1 
ATOM   11557 C CD  . PRO C 3  507 ? -3.423  59.095  -42.266 1.00 44.19 507 C 1 
ATOM   11558 N N   . LEU C 3  508 ? -3.638  57.395  -46.444 1.00 35.45 508 C 1 
ATOM   11559 C CA  . LEU C 3  508 ? -2.858  57.023  -47.606 1.00 40.17 508 C 1 
ATOM   11560 C C   . LEU C 3  508 ? -2.386  58.333  -48.232 1.00 38.94 508 C 1 
ATOM   11561 O O   . LEU C 3  508 ? -3.058  58.925  -49.079 1.00 37.92 508 C 1 
ATOM   11562 C CB  . LEU C 3  508 ? -3.707  56.174  -48.575 1.00 38.24 508 C 1 
ATOM   11563 C CG  . LEU C 3  508 ? -3.577  54.657  -48.340 1.00 35.76 508 C 1 
ATOM   11564 C CD1 . LEU C 3  508 ? -4.786  53.921  -48.908 1.00 34.91 508 C 1 
ATOM   11565 C CD2 . LEU C 3  508 ? -2.317  54.114  -49.033 1.00 38.54 508 C 1 
ATOM   11566 N N   . VAL C 3  509 ? -1.265  58.828  -47.741 1.00 35.26 509 C 1 
ATOM   11567 C CA  . VAL C 3  509 ? -0.525  59.884  -48.408 1.00 39.08 509 C 1 
ATOM   11568 C C   . VAL C 3  509 ? -0.124  59.270  -49.733 1.00 38.62 509 C 1 
ATOM   11569 O O   . VAL C 3  509 ? 0.892   58.596  -49.863 1.00 37.20 509 C 1 
ATOM   11570 C CB  . VAL C 3  509 ? 0.683   60.377  -47.590 1.00 36.70 509 C 1 
ATOM   11571 C CG1 . VAL C 3  509 ? 1.382   61.522  -48.321 1.00 33.43 509 C 1 
ATOM   11572 C CG2 . VAL C 3  509 ? 0.253   60.894  -46.210 1.00 37.01 509 C 1 
ATOM   11573 N N   . THR C 3  510 ? -1.024  59.462  -50.698 1.00 32.91 510 C 1 
ATOM   11574 C CA  . THR C 3  510 ? -0.771  59.156  -52.093 1.00 35.29 510 C 1 
ATOM   11575 C C   . THR C 3  510 ? 0.310   60.122  -52.555 1.00 33.90 510 C 1 
ATOM   11576 O O   . THR C 3  510 ? 0.035   61.127  -53.210 1.00 32.05 510 C 1 
ATOM   11577 C CB  . THR C 3  510 ? -2.046  59.276  -52.951 1.00 33.20 510 C 1 
ATOM   11578 O OG1 . THR C 3  510 ? -2.788  60.426  -52.627 1.00 31.46 510 C 1 
ATOM   11579 C CG2 . THR C 3  510 ? -2.977  58.076  -52.777 1.00 32.41 510 C 1 
ATOM   11580 N N   . HIS C 3  511 ? 1.535   59.870  -52.149 1.00 34.70 511 C 1 
ATOM   11581 C CA  . HIS C 3  511 ? 2.672   60.475  -52.798 1.00 37.78 511 C 1 
ATOM   11582 C C   . HIS C 3  511 ? 2.566   60.064  -54.260 1.00 35.72 511 C 1 
ATOM   11583 O O   . HIS C 3  511 ? 2.872   58.934  -54.635 1.00 34.53 511 C 1 
ATOM   11584 C CB  . HIS C 3  511 ? 3.987   60.056  -52.135 1.00 35.28 511 C 1 
ATOM   11585 C CG  . HIS C 3  511 ? 4.466   61.085  -51.139 1.00 33.66 511 C 1 
ATOM   11586 N ND1 . HIS C 3  511 ? 4.882   62.368  -51.441 1.00 32.89 511 C 1 
ATOM   11587 C CD2 . HIS C 3  511 ? 4.579   60.945  -49.782 1.00 32.78 511 C 1 
ATOM   11588 C CE1 . HIS C 3  511 ? 5.236   62.977  -50.293 1.00 32.65 511 C 1 
ATOM   11589 N NE2 . HIS C 3  511 ? 5.063   62.148  -49.265 1.00 33.89 511 C 1 
ATOM   11590 N N   . LYS C 3  512 ? 2.031   61.002  -55.068 1.00 32.95 512 C 1 
ATOM   11591 C CA  . LYS C 3  512 ? 2.130   60.919  -56.518 1.00 36.80 512 C 1 
ATOM   11592 C C   . LYS C 3  512 ? 3.616   60.797  -56.816 1.00 34.77 512 C 1 
ATOM   11593 O O   . LYS C 3  512 ? 4.314   61.805  -56.873 1.00 33.91 512 C 1 
ATOM   11594 C CB  . LYS C 3  512 ? 1.550   62.175  -57.189 1.00 35.64 512 C 1 
ATOM   11595 C CG  . LYS C 3  512 ? 0.023   62.160  -57.325 1.00 34.20 512 C 1 
ATOM   11596 C CD  . LYS C 3  512 ? -0.446  63.426  -58.054 1.00 33.54 512 C 1 
ATOM   11597 C CE  . LYS C 3  512 ? -1.953  63.377  -58.339 1.00 29.63 512 C 1 
ATOM   11598 N NZ  . LYS C 3  512 ? -2.435  64.605  -58.999 1.00 27.31 512 C 1 
ATOM   11599 N N   . LYS C 3  513 ? 4.097   59.565  -56.949 1.00 30.40 513 C 1 
ATOM   11600 C CA  . LYS C 3  513 ? 5.351   59.371  -57.661 1.00 34.38 513 C 1 
ATOM   11601 C C   . LYS C 3  513 ? 5.127   60.016  -59.021 1.00 32.70 513 C 1 
ATOM   11602 O O   . LYS C 3  513 ? 4.326   59.521  -59.811 1.00 31.80 513 C 1 
ATOM   11603 C CB  . LYS C 3  513 ? 5.723   57.887  -57.784 1.00 33.61 513 C 1 
ATOM   11604 C CG  . LYS C 3  513 ? 6.453   57.370  -56.535 1.00 32.42 513 C 1 
ATOM   11605 C CD  . LYS C 3  513 ? 6.934   55.929  -56.742 1.00 31.54 513 C 1 
ATOM   11606 C CE  . LYS C 3  513 ? 7.805   55.465  -55.567 1.00 28.13 513 C 1 
ATOM   11607 N NZ  . LYS C 3  513 ? 8.291   54.081  -55.734 1.00 26.25 513 C 1 
ATOM   11608 N N   . GLN C 3  514 ? 5.705   61.208  -59.240 1.00 30.59 514 C 1 
ATOM   11609 C CA  . GLN C 3  514 ? 5.739   61.808  -60.563 1.00 32.30 514 C 1 
ATOM   11610 C C   . GLN C 3  514 ? 6.416   60.781  -61.455 1.00 30.42 514 C 1 
ATOM   11611 O O   . GLN C 3  514 ? 7.585   60.463  -61.265 1.00 29.23 514 C 1 
ATOM   11612 C CB  . GLN C 3  514 ? 6.508   63.132  -60.559 1.00 30.81 514 C 1 
ATOM   11613 C CG  . GLN C 3  514 ? 5.640   64.308  -60.098 1.00 30.10 514 C 1 
ATOM   11614 C CD  . GLN C 3  514 ? 6.371   65.653  -60.179 1.00 28.65 514 C 1 
ATOM   11615 O OE1 . GLN C 3  514 ? 7.573   65.752  -60.093 1.00 28.02 514 C 1 
ATOM   11616 N NE2 . GLN C 3  514 ? 5.652   66.747  -60.331 1.00 29.98 514 C 1 
ATOM   11617 N N   . VAL C 3  515 ? 5.622   60.241  -62.366 1.00 31.96 515 C 1 
ATOM   11618 C CA  . VAL C 3  515 ? 6.153   59.413  -63.439 1.00 32.94 515 C 1 
ATOM   11619 C C   . VAL C 3  515 ? 6.958   60.373  -64.301 1.00 31.90 515 C 1 
ATOM   11620 O O   . VAL C 3  515 ? 6.410   61.008  -65.198 1.00 30.53 515 C 1 
ATOM   11621 C CB  . VAL C 3  515 ? 5.027   58.715  -64.221 1.00 30.50 515 C 1 
ATOM   11622 C CG1 . VAL C 3  515 ? 5.588   57.788  -65.289 1.00 28.12 515 C 1 
ATOM   11623 C CG2 . VAL C 3  515 ? 4.123   57.887  -63.290 1.00 32.03 515 C 1 
ATOM   11624 N N   . SER C 3  516 ? 8.208   60.612  -63.949 1.00 30.33 516 C 1 
ATOM   11625 C CA  . SER C 3  516 ? 9.106   61.351  -64.813 1.00 30.42 516 C 1 
ATOM   11626 C C   . SER C 3  516 ? 9.255   60.517  -66.073 1.00 29.16 516 C 1 
ATOM   11627 O O   . SER C 3  516 ? 9.863   59.451  -66.051 1.00 27.64 516 C 1 
ATOM   11628 C CB  . SER C 3  516 ? 10.446  61.637  -64.129 1.00 28.31 516 C 1 
ATOM   11629 O OG  . SER C 3  516 ? 11.034  60.474  -63.604 1.00 27.61 516 C 1 
ATOM   11630 N N   . ASN C 3  517 ? 8.638   61.011  -67.143 1.00 28.90 517 C 1 
ATOM   11631 C CA  . ASN C 3  517 ? 8.729   60.460  -68.493 1.00 30.09 517 C 1 
ATOM   11632 C C   . ASN C 3  517 ? 10.147  60.636  -69.056 1.00 28.71 517 C 1 
ATOM   11633 O O   . ASN C 3  517 ? 10.319  61.181  -70.141 1.00 26.88 517 C 1 
ATOM   11634 C CB  . ASN C 3  517 ? 7.679   61.146  -69.392 1.00 27.66 517 C 1 
ATOM   11635 C CG  . ASN C 3  517 ? 6.317   60.477  -69.433 1.00 25.20 517 C 1 
ATOM   11636 O OD1 . ASN C 3  517 ? 6.113   59.365  -69.013 1.00 25.19 517 C 1 
ATOM   11637 N ND2 . ASN C 3  517 ? 5.342   61.141  -70.010 1.00 27.98 517 C 1 
ATOM   11638 N N   . THR C 3  518 ? 11.160  60.296  -68.304 1.00 28.45 518 C 1 
ATOM   11639 C CA  . THR C 3  518 ? 12.513  60.257  -68.838 1.00 28.93 518 C 1 
ATOM   11640 C C   . THR C 3  518 ? 12.548  59.168  -69.895 1.00 27.82 518 C 1 
ATOM   11641 O O   . THR C 3  518 ? 12.719  57.989  -69.605 1.00 26.06 518 C 1 
ATOM   11642 C CB  . THR C 3  518 ? 13.574  60.042  -67.752 1.00 26.16 518 C 1 
ATOM   11643 O OG1 . THR C 3  518 ? 13.132  59.140  -66.772 1.00 25.34 518 C 1 
ATOM   11644 C CG2 . THR C 3  518 ? 13.904  61.358  -67.052 1.00 26.67 518 C 1 
ATOM   11645 N N   . THR C 3  519 ? 12.307  59.605  -71.112 1.00 27.35 519 C 1 
ATOM   11646 C CA  . THR C 3  519 ? 12.346  58.833  -72.354 1.00 27.91 519 C 1 
ATOM   11647 C C   . THR C 3  519 ? 13.771  58.423  -72.698 1.00 27.33 519 C 1 
ATOM   11648 O O   . THR C 3  519 ? 14.204  58.634  -73.826 1.00 25.86 519 C 1 
ATOM   11649 C CB  . THR C 3  519 ? 11.763  59.663  -73.506 1.00 25.09 519 C 1 
ATOM   11650 O OG1 . THR C 3  519 ? 12.345  60.946  -73.516 1.00 23.90 519 C 1 
ATOM   11651 C CG2 . THR C 3  519 ? 10.249  59.844  -73.391 1.00 25.27 519 C 1 
ATOM   11652 N N   . SER C 3  520 ? 14.528  57.967  -71.728 1.00 27.14 520 C 1 
ATOM   11653 C CA  . SER C 3  520 ? 15.892  57.527  -71.989 1.00 28.36 520 C 1 
ATOM   11654 C C   . SER C 3  520 ? 15.847  56.451  -73.061 1.00 27.20 520 C 1 
ATOM   11655 O O   . SER C 3  520 ? 15.346  55.351  -72.832 1.00 26.05 520 C 1 
ATOM   11656 C CB  . SER C 3  520 ? 16.579  57.018  -70.719 1.00 26.27 520 C 1 
ATOM   11657 O OG  . SER C 3  520 ? 15.823  56.001  -70.101 1.00 25.15 520 C 1 
ATOM   11658 N N   . THR C 3  521 ? 16.301  56.831  -74.237 1.00 27.09 521 C 1 
ATOM   11659 C CA  . THR C 3  521 ? 16.463  55.979  -75.408 1.00 27.78 521 C 1 
ATOM   11660 C C   . THR C 3  521 ? 17.485  54.913  -75.058 1.00 27.12 521 C 1 
ATOM   11661 O O   . THR C 3  521 ? 18.682  55.119  -75.241 1.00 25.73 521 C 1 
ATOM   11662 C CB  . THR C 3  521 ? 16.945  56.815  -76.597 1.00 24.98 521 C 1 
ATOM   11663 O OG1 . THR C 3  521 ? 17.973  57.696  -76.197 1.00 24.08 521 C 1 
ATOM   11664 C CG2 . THR C 3  521 ? 15.814  57.674  -77.176 1.00 25.28 521 C 1 
ATOM   11665 N N   . ALA C 3  522 ? 16.984  53.835  -74.480 1.00 27.83 522 C 1 
ATOM   11666 C CA  . ALA C 3  522 ? 17.817  52.676  -74.215 1.00 29.83 522 C 1 
ATOM   11667 C C   . ALA C 3  522 ? 18.278  52.140  -75.571 1.00 29.49 522 C 1 
ATOM   11668 O O   . ALA C 3  522 ? 17.481  51.557  -76.308 1.00 28.11 522 C 1 
ATOM   11669 C CB  . ALA C 3  522 ? 17.019  51.654  -73.401 1.00 27.63 522 C 1 
ATOM   11670 N N   . ASP C 3  523 ? 19.523  52.434  -75.921 1.00 27.52 523 C 1 
ATOM   11671 C CA  . ASP C 3  523 ? 20.116  51.917  -77.144 1.00 27.86 523 C 1 
ATOM   11672 C C   . ASP C 3  523 ? 20.069  50.383  -77.126 1.00 26.24 523 C 1 
ATOM   11673 O O   . ASP C 3  523 ? 20.206  49.762  -76.072 1.00 25.00 523 C 1 
ATOM   11674 C CB  . ASP C 3  523 ? 21.543  52.450  -77.333 1.00 26.04 523 C 1 
ATOM   11675 C CG  . ASP C 3  523 ? 21.598  53.751  -78.150 1.00 23.27 523 C 1 
ATOM   11676 O OD1 . ASP C 3  523 ? 20.821  53.865  -79.120 1.00 24.02 523 C 1 
ATOM   11677 O OD2 . ASP C 3  523 ? 22.442  54.601  -77.820 1.00 25.69 523 C 1 
ATOM   11678 N N   . PRO C 3  524 ? 19.815  49.763  -78.273 1.00 26.03 524 C 1 
ATOM   11679 C CA  . PRO C 3  524 ? 19.659  48.317  -78.359 1.00 27.69 524 C 1 
ATOM   11680 C C   . PRO C 3  524 ? 21.027  47.652  -78.163 1.00 28.07 524 C 1 
ATOM   11681 O O   . PRO C 3  524 ? 21.735  47.400  -79.135 1.00 26.26 524 C 1 
ATOM   11682 C CB  . PRO C 3  524 ? 19.043  48.077  -79.741 1.00 25.40 524 C 1 
ATOM   11683 C CG  . PRO C 3  524 ? 19.592  49.228  -80.573 1.00 25.59 524 C 1 
ATOM   11684 C CD  . PRO C 3  524 ? 19.683  50.380  -79.565 1.00 30.66 524 C 1 
ATOM   11685 N N   . GLU C 3  525 ? 21.381  47.438  -76.924 1.00 27.25 525 C 1 
ATOM   11686 C CA  . GLU C 3  525 ? 22.662  46.804  -76.613 1.00 27.69 525 C 1 
ATOM   11687 C C   . GLU C 3  525 ? 22.806  45.472  -77.352 1.00 26.08 525 C 1 
ATOM   11688 O O   . GLU C 3  525 ? 21.882  44.655  -77.428 1.00 25.34 525 C 1 
ATOM   11689 C CB  . GLU C 3  525 ? 22.872  46.640  -75.103 1.00 26.89 525 C 1 
ATOM   11690 C CG  . GLU C 3  525 ? 23.217  47.969  -74.419 1.00 25.76 525 C 1 
ATOM   11691 C CD  . GLU C 3  525 ? 23.622  47.812  -72.947 1.00 25.25 525 C 1 
ATOM   11692 O OE1 . GLU C 3  525 ? 24.257  48.749  -72.424 1.00 23.27 525 C 1 
ATOM   11693 O OE2 . GLU C 3  525 ? 23.276  46.767  -72.342 1.00 29.61 525 C 1 
ATOM   11694 N N   . SER C 3  526 ? 23.964  45.315  -77.960 1.00 23.88 526 C 1 
ATOM   11695 C CA  . SER C 3  526 ? 24.259  44.217  -78.866 1.00 25.51 526 C 1 
ATOM   11696 C C   . SER C 3  526 ? 24.173  42.890  -78.126 1.00 24.84 526 C 1 
ATOM   11697 O O   . SER C 3  526 ? 24.845  42.657  -77.134 1.00 23.88 526 C 1 
ATOM   11698 C CB  . SER C 3  526 ? 25.637  44.407  -79.507 1.00 24.31 526 C 1 
ATOM   11699 O OG  . SER C 3  526 ? 26.624  44.664  -78.534 1.00 22.39 526 C 1 
ATOM   11700 N N   . LYS C 3  527 ? 23.333  41.999  -78.679 1.00 25.28 527 C 1 
ATOM   11701 C CA  . LYS C 3  527 ? 23.263  40.599  -78.259 1.00 27.53 527 C 1 
ATOM   11702 C C   . LYS C 3  527 ? 24.586  39.917  -78.610 1.00 25.99 527 C 1 
ATOM   11703 O O   . LYS C 3  527 ? 24.658  39.235  -79.627 1.00 24.90 527 C 1 
ATOM   11704 C CB  . LYS C 3  527 ? 22.099  39.888  -78.957 1.00 27.43 527 C 1 
ATOM   11705 C CG  . LYS C 3  527 ? 20.716  40.331  -78.487 1.00 26.13 527 C 1 
ATOM   11706 C CD  . LYS C 3  527 ? 19.666  39.532  -79.260 1.00 25.60 527 C 1 
ATOM   11707 C CE  . LYS C 3  527 ? 18.257  39.864  -78.766 1.00 22.87 527 C 1 
ATOM   11708 N NZ  . LYS C 3  527 ? 17.228  39.131  -79.516 1.00 22.37 527 C 1 
ATOM   11709 N N   . GLU C 3  528 ? 25.620  40.146  -77.828 1.00 25.31 528 C 1 
ATOM   11710 C CA  . GLU C 3  528 ? 26.834  39.361  -77.999 1.00 24.88 528 C 1 
ATOM   11711 C C   . GLU C 3  528 ? 26.481  37.890  -77.830 1.00 23.42 528 C 1 
ATOM   11712 O O   . GLU C 3  528 ? 25.998  37.430  -76.792 1.00 22.94 528 C 1 
ATOM   11713 C CB  . GLU C 3  528 ? 27.970  39.810  -77.080 1.00 24.89 528 C 1 
ATOM   11714 C CG  . GLU C 3  528 ? 28.633  41.087  -77.617 1.00 23.43 528 C 1 
ATOM   11715 C CD  . GLU C 3  528 ? 29.968  41.411  -76.939 1.00 22.78 528 C 1 
ATOM   11716 O OE1 . GLU C 3  528 ? 30.775  42.118  -77.589 1.00 21.60 528 C 1 
ATOM   11717 O OE2 . GLU C 3  528 ? 30.171  40.934  -75.799 1.00 26.72 528 C 1 
ATOM   11718 N N   . SER C 3  529 ? 26.632  37.170  -78.912 1.00 26.10 529 C 1 
ATOM   11719 C CA  . SER C 3  529 ? 26.463  35.729  -78.954 1.00 24.92 529 C 1 
ATOM   11720 C C   . SER C 3  529 ? 27.599  35.114  -78.152 1.00 23.68 529 C 1 
ATOM   11721 O O   . SER C 3  529 ? 28.704  34.964  -78.669 1.00 23.01 529 C 1 
ATOM   11722 C CB  . SER C 3  529 ? 26.475  35.240  -80.405 1.00 23.99 529 C 1 
ATOM   11723 O OG  . SER C 3  529 ? 27.649  35.661  -81.073 1.00 22.56 529 C 1 
ATOM   11724 N N   . VAL C 3  530 ? 27.312  34.797  -76.910 1.00 24.14 530 C 1 
ATOM   11725 C CA  . VAL C 3  530 ? 28.225  34.000  -76.098 1.00 24.22 530 C 1 
ATOM   11726 C C   . VAL C 3  530 ? 28.422  32.678  -76.827 1.00 24.03 530 C 1 
ATOM   11727 O O   . VAL C 3  530 ? 27.471  31.907  -76.984 1.00 22.40 530 C 1 
ATOM   11728 C CB  . VAL C 3  530 ? 27.695  33.809  -74.669 1.00 22.25 530 C 1 
ATOM   11729 C CG1 . VAL C 3  530 ? 28.718  33.092  -73.795 1.00 19.86 530 C 1 
ATOM   11730 C CG2 . VAL C 3  530 ? 27.374  35.159  -74.006 1.00 23.08 530 C 1 
ATOM   11731 N N   . LEU C 3  531 ? 29.609  32.448  -77.319 1.00 20.19 531 C 1 
ATOM   11732 C CA  . LEU C 3  531 ? 30.083  31.187  -77.886 1.00 21.28 531 C 1 
ATOM   11733 C C   . LEU C 3  531 ? 30.310  30.157  -76.774 1.00 19.69 531 C 1 
ATOM   11734 O O   . LEU C 3  531 ? 30.734  30.551  -75.671 1.00 16.35 531 C 1 
ATOM   11735 C CB  . LEU C 3  531 ? 31.368  31.417  -78.709 1.00 19.74 531 C 1 
ATOM   11736 C CG  . LEU C 3  531 ? 31.133  31.821  -80.173 1.00 18.50 531 C 1 
ATOM   11737 C CD1 . LEU C 3  531 ? 32.438  32.325  -80.786 1.00 19.13 531 C 1 
ATOM   11738 C CD2 . LEU C 3  531 ? 30.650  30.634  -81.007 1.00 21.92 531 C 1 
ATOM   11739 O OXT . LEU C 3  531 ? 30.055  28.941  -77.106 1.00 18.79 531 C 1 
ATOM   11740 N N   . TYR D 4  1   ? 2.349   8.940   53.016  1.00 55.56 1   D 1 
ATOM   11741 C CA  . TYR D 4  1   ? 3.046   8.525   51.795  1.00 59.83 1   D 1 
ATOM   11742 C C   . TYR D 4  1   ? 2.526   9.351   50.622  1.00 62.67 1   D 1 
ATOM   11743 O O   . TYR D 4  1   ? 1.351   9.230   50.292  1.00 58.36 1   D 1 
ATOM   11744 C CB  . TYR D 4  1   ? 2.862   7.028   51.564  1.00 55.21 1   D 1 
ATOM   11745 C CG  . TYR D 4  1   ? 3.606   6.200   52.581  1.00 52.80 1   D 1 
ATOM   11746 C CD1 . TYR D 4  1   ? 4.981   5.976   52.415  1.00 49.07 1   D 1 
ATOM   11747 C CD2 . TYR D 4  1   ? 2.949   5.691   53.716  1.00 46.71 1   D 1 
ATOM   11748 C CE1 . TYR D 4  1   ? 5.694   5.247   53.373  1.00 41.73 1   D 1 
ATOM   11749 C CE2 . TYR D 4  1   ? 3.657   4.961   54.684  1.00 43.79 1   D 1 
ATOM   11750 C CZ  . TYR D 4  1   ? 5.033   4.741   54.510  1.00 42.73 1   D 1 
ATOM   11751 O OH  . TYR D 4  1   ? 5.735   4.034   55.457  1.00 39.71 1   D 1 
ATOM   11752 N N   . PRO D 4  2   ? 3.352   10.205  50.018  1.00 59.02 2   D 1 
ATOM   11753 C CA  . PRO D 4  2   ? 2.899   11.126  48.967  1.00 60.59 2   D 1 
ATOM   11754 C C   . PRO D 4  2   ? 2.293   10.395  47.768  1.00 63.56 2   D 1 
ATOM   11755 O O   . PRO D 4  2   ? 1.337   10.868  47.167  1.00 61.47 2   D 1 
ATOM   11756 C CB  . PRO D 4  2   ? 4.142   11.944  48.596  1.00 56.93 2   D 1 
ATOM   11757 C CG  . PRO D 4  2   ? 5.309   11.081  49.044  1.00 56.69 2   D 1 
ATOM   11758 C CD  . PRO D 4  2   ? 4.764   10.348  50.261  1.00 59.74 2   D 1 
ATOM   11759 N N   . LEU D 4  3   ? 2.783   9.192   47.473  1.00 65.41 3   D 1 
ATOM   11760 C CA  . LEU D 4  3   ? 2.244   8.349   46.407  1.00 65.45 3   D 1 
ATOM   11761 C C   . LEU D 4  3   ? 0.841   7.810   46.698  1.00 68.32 3   D 1 
ATOM   11762 O O   . LEU D 4  3   ? 0.035   7.698   45.785  1.00 65.84 3   D 1 
ATOM   11763 C CB  . LEU D 4  3   ? 3.208   7.185   46.185  1.00 61.43 3   D 1 
ATOM   11764 C CG  . LEU D 4  3   ? 4.554   7.623   45.605  1.00 57.12 3   D 1 
ATOM   11765 C CD1 . LEU D 4  3   ? 5.520   6.445   45.688  1.00 53.09 3   D 1 
ATOM   11766 C CD2 . LEU D 4  3   ? 4.414   8.086   44.166  1.00 52.98 3   D 1 
ATOM   11767 N N   . GLN D 4  4   ? 0.533   7.510   47.963  1.00 66.90 4   D 1 
ATOM   11768 C CA  . GLN D 4  4   ? -0.830  7.130   48.355  1.00 68.26 4   D 1 
ATOM   11769 C C   . GLN D 4  4   ? -1.794  8.309   48.232  1.00 71.01 4   D 1 
ATOM   11770 O O   . GLN D 4  4   ? -2.960  8.101   47.934  1.00 68.68 4   D 1 
ATOM   11771 C CB  . GLN D 4  4   ? -0.867  6.607   49.792  1.00 65.10 4   D 1 
ATOM   11772 C CG  . GLN D 4  4   ? -0.431  5.150   49.906  1.00 61.59 4   D 1 
ATOM   11773 C CD  . GLN D 4  4   ? -0.428  4.650   51.350  1.00 55.99 4   D 1 
ATOM   11774 O OE1 . GLN D 4  4   ? -0.432  5.408   52.303  1.00 53.35 4   D 1 
ATOM   11775 N NE2 . GLN D 4  4   ? -0.399  3.357   51.566  1.00 50.71 4   D 1 
ATOM   11776 N N   . GLN D 4  5   ? -1.320  9.537   48.431  1.00 70.74 5   D 1 
ATOM   11777 C CA  . GLN D 4  5   ? -2.137  10.720  48.165  1.00 71.18 5   D 1 
ATOM   11778 C C   . GLN D 4  5   ? -2.369  10.936  46.665  1.00 73.19 5   D 1 
ATOM   11779 O O   . GLN D 4  5   ? -3.445  11.382  46.286  1.00 69.96 5   D 1 
ATOM   11780 C CB  . GLN D 4  5   ? -1.485  11.962  48.776  1.00 67.74 5   D 1 
ATOM   11781 C CG  . GLN D 4  5   ? -1.655  12.006  50.297  1.00 62.10 5   D 1 
ATOM   11782 C CD  . GLN D 4  5   ? -1.064  13.274  50.914  1.00 55.15 5   D 1 
ATOM   11783 O OE1 . GLN D 4  5   ? -0.158  13.905  50.401  1.00 50.46 5   D 1 
ATOM   11784 N NE2 . GLN D 4  5   ? -1.549  13.692  52.059  1.00 47.81 5   D 1 
ATOM   11785 N N   . LEU D 4  6   ? -1.391  10.589  45.818  1.00 71.89 6   D 1 
ATOM   11786 C CA  . LEU D 4  6   ? -1.502  10.725  44.364  1.00 72.18 6   D 1 
ATOM   11787 C C   . LEU D 4  6   ? -2.481  9.724   43.746  1.00 74.02 6   D 1 
ATOM   11788 O O   . LEU D 4  6   ? -3.283  10.103  42.900  1.00 71.68 6   D 1 
ATOM   11789 C CB  . LEU D 4  6   ? -0.099  10.563  43.741  1.00 70.08 6   D 1 
ATOM   11790 C CG  . LEU D 4  6   ? 0.597   11.909  43.492  1.00 66.08 6   D 1 
ATOM   11791 C CD1 . LEU D 4  6   ? 2.112   11.739  43.493  1.00 61.35 6   D 1 
ATOM   11792 C CD2 . LEU D 4  6   ? 0.185   12.488  42.143  1.00 62.05 6   D 1 
ATOM   11793 N N   . TRP D 4  7   ? -2.390  8.448   44.130  1.00 74.57 7   D 1 
ATOM   11794 C CA  . TRP D 4  7   ? -3.128  7.363   43.472  1.00 74.92 7   D 1 
ATOM   11795 C C   . TRP D 4  7   ? -4.132  6.645   44.380  1.00 75.20 7   D 1 
ATOM   11796 O O   . TRP D 4  7   ? -4.896  5.804   43.914  1.00 72.00 7   D 1 
ATOM   11797 C CB  . TRP D 4  7   ? -2.131  6.381   42.848  1.00 74.12 7   D 1 
ATOM   11798 C CG  . TRP D 4  7   ? -1.105  6.984   41.936  1.00 75.31 7   D 1 
ATOM   11799 C CD1 . TRP D 4  7   ? -1.326  7.944   41.009  1.00 67.62 7   D 1 
ATOM   11800 C CD2 . TRP D 4  7   ? 0.323   6.690   41.864  1.00 72.98 7   D 1 
ATOM   11801 N NE1 . TRP D 4  7   ? -0.130  8.266   40.365  1.00 68.61 7   D 1 
ATOM   11802 C CE2 . TRP D 4  7   ? 0.899   7.519   40.861  1.00 70.96 7   D 1 
ATOM   11803 C CE3 . TRP D 4  7   ? 1.174   5.797   42.550  1.00 68.62 7   D 1 
ATOM   11804 C CZ2 . TRP D 4  7   ? 2.275   7.477   40.561  1.00 69.43 7   D 1 
ATOM   11805 C CZ3 . TRP D 4  7   ? 2.535   5.754   42.245  1.00 63.48 7   D 1 
ATOM   11806 C CH2 . TRP D 4  7   ? 3.084   6.588   41.265  1.00 64.99 7   D 1 
ATOM   11807 N N   . GLY D 4  8   ? -4.158  6.984   45.660  1.00 76.50 8   D 1 
ATOM   11808 C CA  . GLY D 4  8   ? -4.937  6.265   46.660  1.00 77.21 8   D 1 
ATOM   11809 C C   . GLY D 4  8   ? -4.355  4.883   46.991  1.00 79.30 8   D 1 
ATOM   11810 O O   . GLY D 4  8   ? -3.265  4.500   46.556  1.00 76.48 8   D 1 
ATOM   11811 N N   . LEU D 4  9   ? -5.103  4.128   47.792  1.00 79.98 9   D 1 
ATOM   11812 C CA  . LEU D 4  9   ? -4.770  2.735   48.071  1.00 80.80 9   D 1 
ATOM   11813 C C   . LEU D 4  9   ? -5.151  1.852   46.873  1.00 82.08 9   D 1 
ATOM   11814 O O   . LEU D 4  9   ? -6.205  2.064   46.273  1.00 78.85 9   D 1 
ATOM   11815 C CB  . LEU D 4  9   ? -5.485  2.284   49.354  1.00 77.96 9   D 1 
ATOM   11816 C CG  . LEU D 4  9   ? -4.829  2.838   50.629  1.00 73.41 9   D 1 
ATOM   11817 C CD1 . LEU D 4  9   ? -5.813  2.801   51.791  1.00 67.59 9   D 1 
ATOM   11818 C CD2 . LEU D 4  9   ? -3.605  2.016   51.031  1.00 67.45 9   D 1 
ATOM   11819 N N   . PRO D 4  10  ? -4.350  0.825   46.542  1.00 82.25 10  D 1 
ATOM   11820 C CA  . PRO D 4  10  ? -4.640  -0.040  45.398  1.00 82.77 10  D 1 
ATOM   11821 C C   . PRO D 4  10  ? -6.012  -0.688  45.454  1.00 83.94 10  D 1 
ATOM   11822 O O   . PRO D 4  10  ? -6.768  -0.623  44.489  1.00 81.58 10  D 1 
ATOM   11823 C CB  . PRO D 4  10  ? -3.536  -1.101  45.400  1.00 80.01 10  D 1 
ATOM   11824 C CG  . PRO D 4  10  ? -2.387  -0.400  46.090  1.00 78.20 10  D 1 
ATOM   11825 C CD  . PRO D 4  10  ? -3.074  0.500   47.108  1.00 81.12 10  D 1 
ATOM   11826 N N   . CYS D 4  11  ? -6.363  -1.279  46.600  1.00 83.26 11  D 1 
ATOM   11827 C CA  . CYS D 4  11  ? -7.628  -1.996  46.752  1.00 83.31 11  D 1 
ATOM   11828 C C   . CYS D 4  11  ? -8.859  -1.083  46.885  1.00 83.23 11  D 1 
ATOM   11829 O O   . CYS D 4  11  ? -9.978  -1.586  46.802  1.00 78.31 11  D 1 
ATOM   11830 C CB  . CYS D 4  11  ? -7.511  -2.990  47.907  1.00 81.80 11  D 1 
ATOM   11831 S SG  . CYS D 4  11  ? -6.230  -4.249  47.648  1.00 78.52 11  D 1 
ATOM   11832 N N   . ASP D 4  12  ? -8.671  0.230   47.004  1.00 82.69 12  D 1 
ATOM   11833 C CA  . ASP D 4  12  ? -9.754  1.212   46.884  1.00 81.19 12  D 1 
ATOM   11834 C C   . ASP D 4  12  ? -10.190 1.412   45.425  1.00 80.58 12  D 1 
ATOM   11835 O O   . ASP D 4  12  ? -11.254 1.978   45.168  1.00 75.32 12  D 1 
ATOM   11836 C CB  . ASP D 4  12  ? -9.335  2.561   47.494  1.00 78.67 12  D 1 
ATOM   11837 C CG  . ASP D 4  12  ? -9.111  2.539   49.004  1.00 74.14 12  D 1 
ATOM   11838 O OD1 . ASP D 4  12  ? -9.544  1.574   49.667  1.00 68.83 12  D 1 
ATOM   11839 O OD2 . ASP D 4  12  ? -8.514  3.522   49.496  1.00 69.03 12  D 1 
ATOM   11840 N N   . CYS D 4  13  ? -9.382  0.929   44.475  1.00 82.31 13  D 1 
ATOM   11841 C CA  . CYS D 4  13  ? -9.697  0.942   43.049  1.00 81.70 13  D 1 
ATOM   11842 C C   . CYS D 4  13  ? -10.108 2.336   42.554  1.00 81.59 13  D 1 
ATOM   11843 O O   . CYS D 4  13  ? -11.163 2.500   41.937  1.00 76.97 13  D 1 
ATOM   11844 C CB  . CYS D 4  13  ? -10.743 -0.139  42.741  1.00 80.60 13  D 1 
ATOM   11845 S SG  . CYS D 4  13  ? -10.333 -1.793  43.363  1.00 76.51 13  D 1 
ATOM   11846 N N   . SER D 4  14  ? -9.281  3.336   42.822  1.00 79.92 14  D 1 
ATOM   11847 C CA  . SER D 4  14  ? -9.568  4.744   42.516  1.00 77.66 14  D 1 
ATOM   11848 C C   . SER D 4  14  ? -9.855  5.018   41.034  1.00 77.02 14  D 1 
ATOM   11849 O O   . SER D 4  14  ? -10.629 5.922   40.712  1.00 71.87 14  D 1 
ATOM   11850 C CB  . SER D 4  14  ? -8.396  5.614   42.979  1.00 75.17 14  D 1 
ATOM   11851 O OG  . SER D 4  14  ? -7.185  5.187   42.392  1.00 68.30 14  D 1 
ATOM   11852 N N   . GLY D 4  15  ? -9.292  4.208   40.131  1.00 78.02 15  D 1 
ATOM   11853 C CA  . GLY D 4  15  ? -9.605  4.200   38.697  1.00 76.64 15  D 1 
ATOM   11854 C C   . GLY D 4  15  ? -10.852 3.397   38.328  1.00 76.80 15  D 1 
ATOM   11855 O O   . GLY D 4  15  ? -11.215 3.326   37.154  1.00 72.92 15  D 1 
ATOM   11856 N N   . GLY D 4  16  ? -11.506 2.800   39.308  1.00 78.96 16  D 1 
ATOM   11857 C CA  . GLY D 4  16  ? -12.698 1.980   39.145  1.00 79.27 16  D 1 
ATOM   11858 C C   . GLY D 4  16  ? -12.403 0.523   38.786  1.00 81.83 16  D 1 
ATOM   11859 O O   . GLY D 4  16  ? -11.259 0.062   38.759  1.00 79.84 16  D 1 
ATOM   11860 N N   . TYR D 4  17  ? -13.478 -0.214  38.525  1.00 80.90 17  D 1 
ATOM   11861 C CA  . TYR D 4  17  ? -13.410 -1.602  38.079  1.00 80.80 17  D 1 
ATOM   11862 C C   . TYR D 4  17  ? -13.510 -1.680  36.558  1.00 80.33 17  D 1 
ATOM   11863 O O   . TYR D 4  17  ? -14.429 -1.129  35.949  1.00 77.17 17  D 1 
ATOM   11864 C CB  . TYR D 4  17  ? -14.500 -2.436  38.751  1.00 80.01 17  D 1 
ATOM   11865 C CG  . TYR D 4  17  ? -14.252 -2.677  40.223  1.00 79.64 17  D 1 
ATOM   11866 C CD1 . TYR D 4  17  ? -13.528 -3.804  40.643  1.00 75.08 17  D 1 
ATOM   11867 C CD2 . TYR D 4  17  ? -14.729 -1.765  41.186  1.00 75.73 17  D 1 
ATOM   11868 C CE1 . TYR D 4  17  ? -13.285 -4.034  42.005  1.00 73.75 17  D 1 
ATOM   11869 C CE2 . TYR D 4  17  ? -14.489 -1.979  42.554  1.00 73.19 17  D 1 
ATOM   11870 C CZ  . TYR D 4  17  ? -13.766 -3.119  42.958  1.00 76.96 17  D 1 
ATOM   11871 O OH  . TYR D 4  17  ? -13.526 -3.336  44.293  1.00 74.84 17  D 1 
ATOM   11872 N N   . VAL D 4  18  ? -12.578 -2.415  35.953  1.00 82.15 18  D 1 
ATOM   11873 C CA  . VAL D 4  18  ? -12.556 -2.736  34.524  1.00 80.94 18  D 1 
ATOM   11874 C C   . VAL D 4  18  ? -12.729 -4.241  34.329  1.00 81.31 18  D 1 
ATOM   11875 O O   . VAL D 4  18  ? -12.504 -5.038  35.240  1.00 79.16 18  D 1 
ATOM   11876 C CB  . VAL D 4  18  ? -11.289 -2.195  33.832  1.00 78.59 18  D 1 
ATOM   11877 C CG1 . VAL D 4  18  ? -11.265 -0.668  33.873  1.00 71.62 18  D 1 
ATOM   11878 C CG2 . VAL D 4  18  ? -9.990  -2.725  34.435  1.00 72.44 18  D 1 
ATOM   11879 N N   . PHE D 4  19  ? -13.157 -4.637  33.138  1.00 79.76 19  D 1 
ATOM   11880 C CA  . PHE D 4  19  ? -13.497 -6.035  32.861  1.00 78.31 19  D 1 
ATOM   11881 C C   . PHE D 4  19  ? -12.331 -6.860  32.301  1.00 79.57 19  D 1 
ATOM   11882 O O   . PHE D 4  19  ? -12.383 -8.085  32.323  1.00 75.02 19  D 1 
ATOM   11883 C CB  . PHE D 4  19  ? -14.703 -6.074  31.922  1.00 74.34 19  D 1 
ATOM   11884 C CG  . PHE D 4  19  ? -15.948 -5.452  32.514  1.00 69.98 19  D 1 
ATOM   11885 C CD1 . PHE D 4  19  ? -16.685 -6.145  33.492  1.00 64.04 19  D 1 
ATOM   11886 C CD2 . PHE D 4  19  ? -16.365 -4.171  32.114  1.00 62.57 19  D 1 
ATOM   11887 C CE1 . PHE D 4  19  ? -17.830 -5.569  34.061  1.00 56.57 19  D 1 
ATOM   11888 C CE2 . PHE D 4  19  ? -17.509 -3.588  32.677  1.00 55.46 19  D 1 
ATOM   11889 C CZ  . PHE D 4  19  ? -18.243 -4.288  33.653  1.00 55.60 19  D 1 
ATOM   11890 N N   . SER D 4  20  ? -11.296 -6.208  31.796  1.00 80.45 20  D 1 
ATOM   11891 C CA  . SER D 4  20  ? -10.121 -6.855  31.214  1.00 81.12 20  D 1 
ATOM   11892 C C   . SER D 4  20  ? -8.843  -6.333  31.856  1.00 82.98 20  D 1 
ATOM   11893 O O   . SER D 4  20  ? -8.785  -5.170  32.258  1.00 80.74 20  D 1 
ATOM   11894 C CB  . SER D 4  20  ? -10.077 -6.618  29.702  1.00 77.46 20  D 1 
ATOM   11895 O OG  . SER D 4  20  ? -9.997  -5.234  29.409  1.00 69.70 20  D 1 
ATOM   11896 N N   . ILE D 4  21  ? -7.812  -7.170  31.884  1.00 81.86 21  D 1 
ATOM   11897 C CA  . ILE D 4  21  ? -6.497  -6.789  32.405  1.00 81.83 21  D 1 
ATOM   11898 C C   . ILE D 4  21  ? -5.915  -5.669  31.534  1.00 82.28 21  D 1 
ATOM   11899 O O   . ILE D 4  21  ? -5.874  -5.807  30.309  1.00 79.67 21  D 1 
ATOM   11900 C CB  . ILE D 4  21  ? -5.563  -8.011  32.483  1.00 79.66 21  D 1 
ATOM   11901 C CG1 . ILE D 4  21  ? -6.186  -9.062  33.427  1.00 75.98 21  D 1 
ATOM   11902 C CG2 . ILE D 4  21  ? -4.162  -7.604  32.975  1.00 74.43 21  D 1 
ATOM   11903 C CD1 . ILE D 4  21  ? -5.430  -10.379 33.464  1.00 70.33 21  D 1 
ATOM   11904 N N   . PRO D 4  22  ? -5.461  -4.567  32.135  1.00 80.14 22  D 1 
ATOM   11905 C CA  . PRO D 4  22  ? -4.827  -3.482  31.396  1.00 80.10 22  D 1 
ATOM   11906 C C   . PRO D 4  22  ? -3.551  -3.953  30.692  1.00 80.56 22  D 1 
ATOM   11907 O O   . PRO D 4  22  ? -2.747  -4.682  31.267  1.00 78.22 22  D 1 
ATOM   11908 C CB  . PRO D 4  22  ? -4.527  -2.391  32.428  1.00 77.95 22  D 1 
ATOM   11909 C CG  . PRO D 4  22  ? -5.475  -2.695  33.580  1.00 77.07 22  D 1 
ATOM   11910 C CD  . PRO D 4  22  ? -5.596  -4.212  33.537  1.00 79.88 22  D 1 
ATOM   11911 N N   . THR D 4  23  ? -3.326  -3.485  29.468  1.00 75.14 23  D 1 
ATOM   11912 C CA  . THR D 4  23  ? -2.119  -3.840  28.696  1.00 73.55 23  D 1 
ATOM   11913 C C   . THR D 4  23  ? -0.855  -3.198  29.268  1.00 73.88 23  D 1 
ATOM   11914 O O   . THR D 4  23  ? 0.217   -3.794  29.242  1.00 71.18 23  D 1 
ATOM   11915 C CB  . THR D 4  23  ? -2.274  -3.399  27.231  1.00 70.52 23  D 1 
ATOM   11916 O OG1 . THR D 4  23  ? -3.559  -3.707  26.752  1.00 65.00 23  D 1 
ATOM   11917 C CG2 . THR D 4  23  ? -1.275  -4.081  26.304  1.00 62.22 23  D 1 
ATOM   11918 N N   . TYR D 4  24  ? -0.982  -1.994  29.790  1.00 71.54 24  D 1 
ATOM   11919 C CA  . TYR D 4  24  ? 0.125   -1.220  30.343  1.00 72.81 24  D 1 
ATOM   11920 C C   . TYR D 4  24  ? -0.124  -0.922  31.821  1.00 74.73 24  D 1 
ATOM   11921 O O   . TYR D 4  24  ? -1.009  -0.135  32.166  1.00 73.90 24  D 1 
ATOM   11922 C CB  . TYR D 4  24  ? 0.324   0.065   29.531  1.00 70.57 24  D 1 
ATOM   11923 C CG  . TYR D 4  24  ? 0.621   -0.161  28.070  1.00 69.03 24  D 1 
ATOM   11924 C CD1 . TYR D 4  24  ? 1.907   -0.566  27.655  1.00 65.56 24  D 1 
ATOM   11925 C CD2 . TYR D 4  24  ? -0.388  0.025   27.100  1.00 64.64 24  D 1 
ATOM   11926 C CE1 . TYR D 4  24  ? 2.183   -0.776  26.296  1.00 61.35 24  D 1 
ATOM   11927 C CE2 . TYR D 4  24  ? -0.122  -0.185  25.740  1.00 60.71 24  D 1 
ATOM   11928 C CZ  . TYR D 4  24  ? 1.169   -0.587  25.337  1.00 61.87 24  D 1 
ATOM   11929 O OH  . TYR D 4  24  ? 1.431   -0.793  24.003  1.00 57.27 24  D 1 
ATOM   11930 N N   . TYR D 4  25  ? 0.683   -1.523  32.672  1.00 78.74 25  D 1 
ATOM   11931 C CA  . TYR D 4  25  ? 0.705   -1.259  34.105  1.00 80.19 25  D 1 
ATOM   11932 C C   . TYR D 4  25  ? 2.129   -1.419  34.645  1.00 79.55 25  D 1 
ATOM   11933 O O   . TYR D 4  25  ? 2.947   -2.132  34.067  1.00 77.93 25  D 1 
ATOM   11934 C CB  . TYR D 4  25  ? -0.293  -2.176  34.831  1.00 80.42 25  D 1 
ATOM   11935 C CG  . TYR D 4  25  ? 0.024   -3.654  34.747  1.00 81.93 25  D 1 
ATOM   11936 C CD1 . TYR D 4  25  ? -0.454  -4.431  33.665  1.00 79.00 25  D 1 
ATOM   11937 C CD2 . TYR D 4  25  ? 0.785   -4.279  35.750  1.00 79.30 25  D 1 
ATOM   11938 C CE1 . TYR D 4  25  ? -0.168  -5.796  33.583  1.00 79.05 25  D 1 
ATOM   11939 C CE2 . TYR D 4  25  ? 1.082   -5.649  35.678  1.00 78.97 25  D 1 
ATOM   11940 C CZ  . TYR D 4  25  ? 0.605   -6.405  34.590  1.00 81.36 25  D 1 
ATOM   11941 O OH  . TYR D 4  25  ? 0.899   -7.748  34.515  1.00 79.52 25  D 1 
ATOM   11942 N N   . THR D 4  26  ? 2.424   -0.754  35.757  1.00 79.82 26  D 1 
ATOM   11943 C CA  . THR D 4  26  ? 3.730   -0.858  36.430  1.00 78.40 26  D 1 
ATOM   11944 C C   . THR D 4  26  ? 3.708   -1.863  37.568  1.00 78.51 26  D 1 
ATOM   11945 O O   . THR D 4  26  ? 4.633   -2.654  37.710  1.00 75.82 26  D 1 
ATOM   11946 C CB  . THR D 4  26  ? 4.192   0.499   36.969  1.00 76.24 26  D 1 
ATOM   11947 O OG1 . THR D 4  26  ? 3.163   1.117   37.715  1.00 71.44 26  D 1 
ATOM   11948 C CG2 . THR D 4  26  ? 4.566   1.446   35.834  1.00 70.98 26  D 1 
ATOM   11949 N N   . ASN D 4  27  ? 2.656   -1.850  38.369  1.00 81.12 27  D 1 
ATOM   11950 C CA  . ASN D 4  27  ? 2.516   -2.696  39.550  1.00 81.08 27  D 1 
ATOM   11951 C C   . ASN D 4  27  ? 1.146   -3.369  39.554  1.00 81.94 27  D 1 
ATOM   11952 O O   . ASN D 4  27  ? 0.160   -2.801  39.083  1.00 79.61 27  D 1 
ATOM   11953 C CB  . ASN D 4  27  ? 2.719   -1.847  40.824  1.00 78.71 27  D 1 
ATOM   11954 C CG  . ASN D 4  27  ? 4.109   -1.237  40.965  1.00 75.13 27  D 1 
ATOM   11955 O OD1 . ASN D 4  27  ? 5.039   -1.517  40.248  1.00 66.22 27  D 1 
ATOM   11956 N ND2 . ASN D 4  27  ? 4.296   -0.358  41.917  1.00 67.22 27  D 1 
ATOM   11957 N N   . SER D 4  28  ? 1.081   -4.549  40.149  1.00 84.15 28  D 1 
ATOM   11958 C CA  . SER D 4  28  ? -0.178  -5.229  40.447  1.00 83.90 28  D 1 
ATOM   11959 C C   . SER D 4  28  ? -0.231  -5.656  41.910  1.00 83.70 28  D 1 
ATOM   11960 O O   . SER D 4  28  ? 0.798   -5.945  42.527  1.00 81.83 28  D 1 
ATOM   11961 C CB  . SER D 4  28  ? -0.405  -6.413  39.500  1.00 82.07 28  D 1 
ATOM   11962 O OG  . SER D 4  28  ? 0.554   -7.432  39.698  1.00 75.88 28  D 1 
ATOM   11963 N N   . LEU D 4  29  ? -1.429  -5.684  42.474  1.00 85.17 29  D 1 
ATOM   11964 C CA  . LEU D 4  29  ? -1.663  -6.134  43.844  1.00 85.08 29  D 1 
ATOM   11965 C C   . LEU D 4  29  ? -2.918  -7.007  43.901  1.00 85.79 29  D 1 
ATOM   11966 O O   . LEU D 4  29  ? -3.956  -6.662  43.339  1.00 83.98 29  D 1 
ATOM   11967 C CB  . LEU D 4  29  ? -1.793  -4.910  44.762  1.00 82.71 29  D 1 
ATOM   11968 C CG  . LEU D 4  29  ? -1.816  -5.305  46.250  1.00 75.63 29  D 1 
ATOM   11969 C CD1 . LEU D 4  29  ? -0.405  -5.475  46.797  1.00 68.92 29  D 1 
ATOM   11970 C CD2 . LEU D 4  29  ? -2.521  -4.248  47.075  1.00 68.56 29  D 1 
ATOM   11971 N N   . ASP D 4  30  ? -2.820  -8.113  44.603  1.00 85.85 30  D 1 
ATOM   11972 C CA  . ASP D 4  30  ? -3.979  -8.967  44.857  1.00 85.11 30  D 1 
ATOM   11973 C C   . ASP D 4  30  ? -4.848  -8.384  45.983  1.00 84.96 30  D 1 
ATOM   11974 O O   . ASP D 4  30  ? -4.394  -8.234  47.117  1.00 81.72 30  D 1 
ATOM   11975 C CB  . ASP D 4  30  ? -3.495  -10.391 45.169  1.00 82.86 30  D 1 
ATOM   11976 C CG  . ASP D 4  30  ? -4.632  -11.403 45.174  1.00 78.25 30  D 1 
ATOM   11977 O OD1 . ASP D 4  30  ? -5.817  -11.019 45.189  1.00 71.36 30  D 1 
ATOM   11978 O OD2 . ASP D 4  30  ? -4.371  -12.617 45.063  1.00 71.69 30  D 1 
ATOM   11979 N N   . CYS D 4  31  ? -6.101  -8.076  45.673  1.00 86.29 31  D 1 
ATOM   11980 C CA  . CYS D 4  31  ? -7.106  -7.553  46.601  1.00 85.95 31  D 1 
ATOM   11981 C C   . CYS D 4  31  ? -8.147  -8.617  47.005  1.00 85.73 31  D 1 
ATOM   11982 O O   . CYS D 4  31  ? -9.260  -8.288  47.417  1.00 79.75 31  D 1 
ATOM   11983 C CB  . CYS D 4  31  ? -7.739  -6.294  45.995  1.00 84.45 31  D 1 
ATOM   11984 S SG  . CYS D 4  31  ? -6.566  -4.926  45.764  1.00 81.05 31  D 1 
ATOM   11985 N N   . GLY D 4  32  ? -7.808  -9.889  46.854  1.00 85.77 32  D 1 
ATOM   11986 C CA  . GLY D 4  32  ? -8.706  -11.004 47.164  1.00 85.40 32  D 1 
ATOM   11987 C C   . GLY D 4  32  ? -9.676  -11.326 46.031  1.00 86.36 32  D 1 
ATOM   11988 O O   . GLY D 4  32  ? -9.400  -12.210 45.222  1.00 81.99 32  D 1 
ATOM   11989 N N   . SER D 4  33  ? -10.816 -10.634 45.968  1.00 86.35 33  D 1 
ATOM   11990 C CA  . SER D 4  33  ? -11.826 -10.847 44.917  1.00 85.93 33  D 1 
ATOM   11991 C C   . SER D 4  33  ? -11.478 -10.179 43.582  1.00 86.89 33  D 1 
ATOM   11992 O O   . SER D 4  33  ? -12.044 -10.535 42.548  1.00 83.00 33  D 1 
ATOM   11993 C CB  . SER D 4  33  ? -13.189 -10.337 45.392  1.00 83.27 33  D 1 
ATOM   11994 O OG  . SER D 4  33  ? -13.102 -8.981  45.775  1.00 74.13 33  D 1 
ATOM   11995 N N   . SER D 4  34  ? -10.565 -9.237  43.615  1.00 86.09 34  D 1 
ATOM   11996 C CA  . SER D 4  34  ? -10.074 -8.503  42.457  1.00 86.47 34  D 1 
ATOM   11997 C C   . SER D 4  34  ? -8.556  -8.359  42.519  1.00 87.37 34  D 1 
ATOM   11998 O O   . SER D 4  34  ? -7.938  -8.547  43.567  1.00 85.41 34  D 1 
ATOM   11999 C CB  . SER D 4  34  ? -10.764 -7.135  42.361  1.00 84.49 34  D 1 
ATOM   12000 O OG  . SER D 4  34  ? -10.573 -6.382  43.540  1.00 78.29 34  D 1 
ATOM   12001 N N   . THR D 4  35  ? -7.956  -8.031  41.394  1.00 87.75 35  D 1 
ATOM   12002 C CA  . THR D 4  35  ? -6.549  -7.640  41.302  1.00 87.98 35  D 1 
ATOM   12003 C C   . THR D 4  35  ? -6.491  -6.178  40.897  1.00 88.46 35  D 1 
ATOM   12004 O O   . THR D 4  35  ? -7.123  -5.795  39.912  1.00 87.11 35  D 1 
ATOM   12005 C CB  . THR D 4  35  ? -5.786  -8.521  40.306  1.00 86.67 35  D 1 
ATOM   12006 O OG1 . THR D 4  35  ? -5.982  -9.885  40.614  1.00 76.85 35  D 1 
ATOM   12007 C CG2 . THR D 4  35  ? -4.285  -8.268  40.355  1.00 75.94 35  D 1 
ATOM   12008 N N   . ALA D 4  36  ? -5.768  -5.372  41.652  1.00 88.67 36  D 1 
ATOM   12009 C CA  . ALA D 4  36  ? -5.534  -3.972  41.339  1.00 88.48 36  D 1 
ATOM   12010 C C   . ALA D 4  36  ? -4.276  -3.828  40.477  1.00 88.45 36  D 1 
ATOM   12011 O O   . ALA D 4  36  ? -3.240  -4.423  40.775  1.00 87.01 36  D 1 
ATOM   12012 C CB  . ALA D 4  36  ? -5.431  -3.174  42.642  1.00 87.62 36  D 1 
ATOM   12013 N N   . TYR D 4  37  ? -4.352  -3.007  39.440  1.00 87.69 37  D 1 
ATOM   12014 C CA  . TYR D 4  37  ? -3.251  -2.692  38.536  1.00 87.09 37  D 1 
ATOM   12015 C C   . TYR D 4  37  ? -3.018  -1.182  38.528  1.00 86.22 37  D 1 
ATOM   12016 O O   . TYR D 4  37  ? -3.950  -0.417  38.288  1.00 84.56 37  D 1 
ATOM   12017 C CB  . TYR D 4  37  ? -3.575  -3.197  37.128  1.00 86.98 37  D 1 
ATOM   12018 C CG  . TYR D 4  37  ? -3.744  -4.696  37.029  1.00 86.83 37  D 1 
ATOM   12019 C CD1 . TYR D 4  37  ? -2.633  -5.519  36.778  1.00 82.82 37  D 1 
ATOM   12020 C CD2 . TYR D 4  37  ? -5.013  -5.286  37.202  1.00 83.94 37  D 1 
ATOM   12021 C CE1 . TYR D 4  37  ? -2.773  -6.911  36.698  1.00 82.63 37  D 1 
ATOM   12022 C CE2 . TYR D 4  37  ? -5.165  -6.682  37.129  1.00 82.43 37  D 1 
ATOM   12023 C CZ  . TYR D 4  37  ? -4.037  -7.489  36.877  1.00 85.75 37  D 1 
ATOM   12024 O OH  . TYR D 4  37  ? -4.175  -8.854  36.819  1.00 84.37 37  D 1 
ATOM   12025 N N   . LEU D 4  38  ? -1.780  -0.751  38.747  1.00 85.01 38  D 1 
ATOM   12026 C CA  . LEU D 4  38  ? -1.407  0.650   38.564  1.00 83.99 38  D 1 
ATOM   12027 C C   . LEU D 4  38  ? -1.154  0.897   37.074  1.00 83.11 38  D 1 
ATOM   12028 O O   . LEU D 4  38  ? -0.064  0.628   36.564  1.00 81.26 38  D 1 
ATOM   12029 C CB  . LEU D 4  38  ? -0.201  0.996   39.450  1.00 82.75 38  D 1 
ATOM   12030 C CG  . LEU D 4  38  ? 0.169   2.494   39.399  1.00 81.39 38  D 1 
ATOM   12031 C CD1 . LEU D 4  38  ? -0.947  3.394   39.929  1.00 78.04 38  D 1 
ATOM   12032 C CD2 . LEU D 4  38  ? 1.406   2.735   40.263  1.00 78.23 38  D 1 
ATOM   12033 N N   . THR D 4  39  ? -2.176  1.371   36.386  1.00 83.53 39  D 1 
ATOM   12034 C CA  . THR D 4  39  ? -2.149  1.528   34.929  1.00 82.07 39  D 1 
ATOM   12035 C C   . THR D 4  39  ? -1.444  2.809   34.506  1.00 80.67 39  D 1 
ATOM   12036 O O   . THR D 4  39  ? -1.323  3.760   35.273  1.00 77.69 39  D 1 
ATOM   12037 C CB  . THR D 4  39  ? -3.562  1.477   34.323  1.00 80.39 39  D 1 
ATOM   12038 O OG1 . THR D 4  39  ? -4.297  2.625   34.646  1.00 72.41 39  D 1 
ATOM   12039 C CG2 . THR D 4  39  ? -4.343  0.257   34.791  1.00 72.65 39  D 1 
ATOM   12040 N N   . TYR D 4  40  ? -1.023  2.848   33.253  1.00 77.09 40  D 1 
ATOM   12041 C CA  . TYR D 4  40  ? -0.492  4.073   32.639  1.00 74.81 40  D 1 
ATOM   12042 C C   . TYR D 4  40  ? -1.598  5.106   32.368  1.00 72.29 40  D 1 
ATOM   12043 O O   . TYR D 4  40  ? -1.310  6.260   32.057  1.00 66.84 40  D 1 
ATOM   12044 C CB  . TYR D 4  40  ? 0.262   3.709   31.349  1.00 72.59 40  D 1 
ATOM   12045 C CG  . TYR D 4  40  ? 1.568   2.937   31.486  1.00 71.18 40  D 1 
ATOM   12046 C CD1 . TYR D 4  40  ? 1.906   2.195   32.637  1.00 67.63 40  D 1 
ATOM   12047 C CD2 . TYR D 4  40  ? 2.479   2.961   30.413  1.00 67.40 40  D 1 
ATOM   12048 C CE1 . TYR D 4  40  ? 3.118   1.495   32.724  1.00 67.90 40  D 1 
ATOM   12049 C CE2 . TYR D 4  40  ? 3.696   2.266   30.486  1.00 67.15 40  D 1 
ATOM   12050 C CZ  . TYR D 4  40  ? 4.014   1.533   31.643  1.00 68.37 40  D 1 
ATOM   12051 O OH  . TYR D 4  40  ? 5.210   0.861   31.723  1.00 64.03 40  D 1 
ATOM   12052 N N   . GLY D 4  41  ? -2.848  4.715   32.503  1.00 67.27 41  D 1 
ATOM   12053 C CA  . GLY D 4  41  ? -4.017  5.552   32.298  1.00 64.65 41  D 1 
ATOM   12054 C C   . GLY D 4  41  ? -4.256  5.902   30.830  1.00 63.71 41  D 1 
ATOM   12055 O O   . GLY D 4  41  ? -3.946  5.134   29.915  1.00 58.38 41  D 1 
ATOM   12056 N N   . SER D 4  42  ? -4.850  7.078   30.607  1.00 56.14 42  D 1 
ATOM   12057 C CA  . SER D 4  42  ? -5.159  7.562   29.262  1.00 53.53 42  D 1 
ATOM   12058 C C   . SER D 4  42  ? -3.903  8.081   28.561  1.00 53.60 42  D 1 
ATOM   12059 O O   . SER D 4  42  ? -3.284  9.048   29.002  1.00 48.79 42  D 1 
ATOM   12060 C CB  . SER D 4  42  ? -6.243  8.647   29.313  1.00 47.97 42  D 1 
ATOM   12061 O OG  . SER D 4  42  ? -5.900  9.676   30.213  1.00 44.50 42  D 1 
ATOM   12062 N N   . GLY D 4  43  ? -3.589  7.487   27.434  1.00 46.39 43  D 1 
ATOM   12063 C CA  . GLY D 4  43  ? -2.433  7.858   26.617  1.00 45.05 43  D 1 
ATOM   12064 C C   . GLY D 4  43  ? -1.180  7.060   26.985  1.00 46.82 43  D 1 
ATOM   12065 O O   . GLY D 4  43  ? -0.845  6.870   28.145  1.00 43.64 43  D 1 
ATOM   12066 N N   . THR D 4  44  ? -0.473  6.607   25.956  1.00 43.68 44  D 1 
ATOM   12067 C CA  . THR D 4  44  ? 0.754   5.810   26.093  1.00 42.23 44  D 1 
ATOM   12068 C C   . THR D 4  44  ? 1.968   6.638   25.673  1.00 43.24 44  D 1 
ATOM   12069 O O   . THR D 4  44  ? 2.620   6.352   24.671  1.00 40.39 44  D 1 
ATOM   12070 C CB  . THR D 4  44  ? 0.644   4.492   25.306  1.00 37.40 44  D 1 
ATOM   12071 O OG1 . THR D 4  44  ? 0.235   4.754   23.983  1.00 35.75 44  D 1 
ATOM   12072 C CG2 . THR D 4  44  ? -0.378  3.541   25.923  1.00 35.17 44  D 1 
ATOM   12073 N N   . GLY D 4  45  ? 2.236   7.706   26.402  1.00 41.39 45  D 1 
ATOM   12074 C CA  . GLY D 4  45  ? 3.342   8.621   26.114  1.00 40.21 45  D 1 
ATOM   12075 C C   . GLY D 4  45  ? 3.128   9.422   24.827  1.00 42.19 45  D 1 
ATOM   12076 O O   . GLY D 4  45  ? 2.076   10.031  24.633  1.00 39.60 45  D 1 
ATOM   12077 N N   . SER D 4  46  ? 4.104   9.393   23.928  1.00 40.99 46  D 1 
ATOM   12078 C CA  . SER D 4  46  ? 4.127   10.194  22.691  1.00 39.33 46  D 1 
ATOM   12079 C C   . SER D 4  46  ? 2.938   9.973   21.741  1.00 40.84 46  D 1 
ATOM   12080 O O   . SER D 4  46  ? 2.660   10.808  20.881  1.00 38.89 46  D 1 
ATOM   12081 C CB  . SER D 4  46  ? 5.429   9.892   21.940  1.00 34.53 46  D 1 
ATOM   12082 O OG  . SER D 4  46  ? 5.525   8.517   21.633  1.00 33.61 46  D 1 
ATOM   12083 N N   . TRP D 4  47  ? 2.211   8.878   21.907  1.00 46.39 47  D 1 
ATOM   12084 C CA  . TRP D 4  47  ? 1.010   8.584   21.122  1.00 44.80 47  D 1 
ATOM   12085 C C   . TRP D 4  47  ? -0.271  9.180   21.715  1.00 46.74 47  D 1 
ATOM   12086 O O   . TRP D 4  47  ? -1.287  9.262   21.025  1.00 42.52 47  D 1 
ATOM   12087 C CB  . TRP D 4  47  ? 0.895   7.068   20.927  1.00 39.22 47  D 1 
ATOM   12088 C CG  . TRP D 4  47  ? 1.984   6.499   20.066  1.00 37.40 47  D 1 
ATOM   12089 C CD1 . TRP D 4  47  ? 3.196   6.079   20.500  1.00 33.43 47  D 1 
ATOM   12090 C CD2 . TRP D 4  47  ? 1.990   6.339   18.613  1.00 33.98 47  D 1 
ATOM   12091 N NE1 . TRP D 4  47  ? 3.961   5.662   19.414  1.00 31.08 47  D 1 
ATOM   12092 C CE2 . TRP D 4  47  ? 3.255   5.804   18.237  1.00 32.39 47  D 1 
ATOM   12093 C CE3 . TRP D 4  47  ? 1.049   6.590   17.591  1.00 33.06 47  D 1 
ATOM   12094 C CZ2 . TRP D 4  47  ? 3.581   5.532   16.891  1.00 29.77 47  D 1 
ATOM   12095 C CZ3 . TRP D 4  47  ? 1.376   6.315   16.254  1.00 30.94 47  D 1 
ATOM   12096 C CH2 . TRP D 4  47  ? 2.627   5.794   15.907  1.00 29.55 47  D 1 
ATOM   12097 N N   . GLY D 4  48  ? -0.216  9.615   22.945  1.00 50.63 48  D 1 
ATOM   12098 C CA  . GLY D 4  48  ? -1.317  10.300  23.614  1.00 49.82 48  D 1 
ATOM   12099 C C   . GLY D 4  48  ? -1.475  11.758  23.165  1.00 52.10 48  D 1 
ATOM   12100 O O   . GLY D 4  48  ? -0.867  12.229  22.199  1.00 47.95 48  D 1 
ATOM   12101 N N   . TRP D 4  49  ? -2.293  12.488  23.899  1.00 52.05 49  D 1 
ATOM   12102 C CA  . TRP D 4  49  ? -2.515  13.910  23.630  1.00 49.69 49  D 1 
ATOM   12103 C C   . TRP D 4  49  ? -1.393  14.762  24.225  1.00 51.49 49  D 1 
ATOM   12104 O O   . TRP D 4  49  ? -1.479  15.210  25.366  1.00 46.60 49  D 1 
ATOM   12105 C CB  . TRP D 4  49  ? -3.880  14.332  24.160  1.00 44.05 49  D 1 
ATOM   12106 C CG  . TRP D 4  49  ? -5.060  13.650  23.548  1.00 42.40 49  D 1 
ATOM   12107 C CD1 . TRP D 4  49  ? -5.081  12.794  22.502  1.00 36.90 49  D 1 
ATOM   12108 C CD2 . TRP D 4  49  ? -6.436  13.769  23.984  1.00 38.77 49  D 1 
ATOM   12109 N NE1 . TRP D 4  49  ? -6.377  12.360  22.267  1.00 34.86 49  D 1 
ATOM   12110 C CE2 . TRP D 4  49  ? -7.239  12.933  23.168  1.00 36.96 49  D 1 
ATOM   12111 C CE3 . TRP D 4  49  ? -7.078  14.500  25.009  1.00 37.81 49  D 1 
ATOM   12112 C CZ2 . TRP D 4  49  ? -8.620  12.800  23.370  1.00 34.39 49  D 1 
ATOM   12113 C CZ3 . TRP D 4  49  ? -8.455  14.371  25.198  1.00 34.05 49  D 1 
ATOM   12114 C CH2 . TRP D 4  49  ? -9.213  13.527  24.393  1.00 33.04 49  D 1 
ATOM   12115 N N   . GLY D 4  50  ? -0.345  14.977  23.463  1.00 54.57 50  D 1 
ATOM   12116 C CA  . GLY D 4  50  ? 0.788   15.792  23.901  1.00 54.03 50  D 1 
ATOM   12117 C C   . GLY D 4  50  ? 1.588   15.171  25.052  1.00 57.35 50  D 1 
ATOM   12118 O O   . GLY D 4  50  ? 2.085   15.898  25.911  1.00 52.57 50  D 1 
ATOM   12119 N N   . GLY D 4  51  ? 1.682   13.848  25.075  1.00 57.57 51  D 1 
ATOM   12120 C CA  . GLY D 4  51  ? 2.500   13.079  26.006  1.00 58.33 51  D 1 
ATOM   12121 C C   . GLY D 4  51  ? 1.950   12.996  27.433  1.00 61.75 51  D 1 
ATOM   12122 O O   . GLY D 4  51  ? 0.924   13.589  27.781  1.00 57.00 51  D 1 
ATOM   12123 N N   . GLY D 4  52  ? 2.666   12.251  28.272  1.00 61.63 52  D 1 
ATOM   12124 C CA  . GLY D 4  52  ? 2.342   12.058  29.683  1.00 63.38 52  D 1 
ATOM   12125 C C   . GLY D 4  52  ? 1.318   10.957  29.957  1.00 66.95 52  D 1 
ATOM   12126 O O   . GLY D 4  52  ? 0.615   10.472  29.064  1.00 63.73 52  D 1 
ATOM   12127 N N   . PHE D 4  53  ? 1.250   10.581  31.235  1.00 66.09 53  D 1 
ATOM   12128 C CA  . PHE D 4  53  ? 0.452   9.458   31.718  1.00 69.41 53  D 1 
ATOM   12129 C C   . PHE D 4  53  ? -0.406  9.898   32.901  1.00 71.43 53  D 1 
ATOM   12130 O O   . PHE D 4  53  ? 0.063   10.600  33.794  1.00 68.02 53  D 1 
ATOM   12131 C CB  . PHE D 4  53  ? 1.383   8.316   32.130  1.00 67.01 53  D 1 
ATOM   12132 C CG  . PHE D 4  53  ? 2.334   7.867   31.042  1.00 67.85 53  D 1 
ATOM   12133 C CD1 . PHE D 4  53  ? 1.923   6.934   30.072  1.00 64.67 53  D 1 
ATOM   12134 C CD2 . PHE D 4  53  ? 3.637   8.393   30.987  1.00 65.92 53  D 1 
ATOM   12135 C CE1 . PHE D 4  53  ? 2.806   6.522   29.064  1.00 63.86 53  D 1 
ATOM   12136 C CE2 . PHE D 4  53  ? 4.525   7.984   29.978  1.00 63.49 53  D 1 
ATOM   12137 C CZ  . PHE D 4  53  ? 4.108   7.046   29.017  1.00 66.39 53  D 1 
ATOM   12138 N N   . ARG D 4  54  ? -1.648  9.425   32.935  1.00 70.74 54  D 1 
ATOM   12139 C CA  . ARG D 4  54  ? -2.545  9.605   34.080  1.00 71.91 54  D 1 
ATOM   12140 C C   . ARG D 4  54  ? -2.697  8.270   34.800  1.00 74.74 54  D 1 
ATOM   12141 O O   . ARG D 4  54  ? -3.637  7.525   34.539  1.00 71.49 54  D 1 
ATOM   12142 C CB  . ARG D 4  54  ? -3.863  10.222  33.618  1.00 68.06 54  D 1 
ATOM   12143 C CG  . ARG D 4  54  ? -4.703  10.665  34.824  1.00 62.06 54  D 1 
ATOM   12144 C CD  . ARG D 4  54  ? -6.020  11.262  34.341  1.00 57.10 54  D 1 
ATOM   12145 N NE  . ARG D 4  54  ? -6.848  11.719  35.463  1.00 52.01 54  D 1 
ATOM   12146 C CZ  . ARG D 4  54  ? -8.090  12.162  35.378  1.00 46.25 54  D 1 
ATOM   12147 N NH1 . ARG D 4  54  ? -8.724  12.214  34.241  1.00 43.88 54  D 1 
ATOM   12148 N NH2 . ARG D 4  54  ? -8.705  12.563  36.442  1.00 41.55 54  D 1 
ATOM   12149 N N   . GLN D 4  55  ? -1.751  7.976   35.665  1.00 76.89 55  D 1 
ATOM   12150 C CA  . GLN D 4  55  ? -1.725  6.714   36.396  1.00 78.32 55  D 1 
ATOM   12151 C C   . GLN D 4  55  ? -2.890  6.616   37.384  1.00 79.22 55  D 1 
ATOM   12152 O O   . GLN D 4  55  ? -3.241  7.589   38.053  1.00 77.12 55  D 1 
ATOM   12153 C CB  . GLN D 4  55  ? -0.385  6.549   37.116  1.00 77.48 55  D 1 
ATOM   12154 C CG  . GLN D 4  55  ? 0.779   6.464   36.126  1.00 75.79 55  D 1 
ATOM   12155 C CD  . GLN D 4  55  ? 2.095   6.287   36.869  1.00 74.78 55  D 1 
ATOM   12156 O OE1 . GLN D 4  55  ? 2.519   5.189   37.158  1.00 69.02 55  D 1 
ATOM   12157 N NE2 . GLN D 4  55  ? 2.757   7.363   37.220  1.00 67.90 55  D 1 
ATOM   12158 N N   . GLN D 4  56  ? -3.473  5.432   37.476  1.00 78.84 56  D 1 
ATOM   12159 C CA  . GLN D 4  56  ? -4.587  5.153   38.377  1.00 79.88 56  D 1 
ATOM   12160 C C   . GLN D 4  56  ? -4.646  3.655   38.696  1.00 81.69 56  D 1 
ATOM   12161 O O   . GLN D 4  56  ? -4.218  2.825   37.890  1.00 80.04 56  D 1 
ATOM   12162 C CB  . GLN D 4  56  ? -5.900  5.668   37.760  1.00 76.95 56  D 1 
ATOM   12163 C CG  . GLN D 4  56  ? -6.211  5.075   36.375  1.00 71.94 56  D 1 
ATOM   12164 C CD  . GLN D 4  56  ? -7.455  5.666   35.711  1.00 70.49 56  D 1 
ATOM   12165 O OE1 . GLN D 4  56  ? -8.034  6.651   36.137  1.00 62.66 56  D 1 
ATOM   12166 N NE2 . GLN D 4  56  ? -7.900  5.080   34.625  1.00 61.15 56  D 1 
ATOM   12167 N N   . TRP D 4  57  ? -5.182  3.309   39.867  1.00 83.74 57  D 1 
ATOM   12168 C CA  . TRP D 4  57  ? -5.455  1.925   40.229  1.00 84.67 57  D 1 
ATOM   12169 C C   . TRP D 4  57  ? -6.769  1.470   39.599  1.00 84.29 57  D 1 
ATOM   12170 O O   . TRP D 4  57  ? -7.845  1.848   40.064  1.00 82.04 57  D 1 
ATOM   12171 C CB  . TRP D 4  57  ? -5.467  1.770   41.747  1.00 85.09 57  D 1 
ATOM   12172 C CG  . TRP D 4  57  ? -4.123  1.919   42.393  1.00 85.52 57  D 1 
ATOM   12173 C CD1 . TRP D 4  57  ? -3.674  3.012   43.058  1.00 82.88 57  D 1 
ATOM   12174 C CD2 . TRP D 4  57  ? -3.038  0.942   42.438  1.00 85.46 57  D 1 
ATOM   12175 N NE1 . TRP D 4  57  ? -2.386  2.775   43.527  1.00 83.74 57  D 1 
ATOM   12176 C CE2 . TRP D 4  57  ? -1.963  1.514   43.171  1.00 84.44 57  D 1 
ATOM   12177 C CE3 . TRP D 4  57  ? -2.876  -0.368  41.942  1.00 84.01 57  D 1 
ATOM   12178 C CZ2 . TRP D 4  57  ? -0.762  0.808   43.405  1.00 83.71 57  D 1 
ATOM   12179 C CZ3 . TRP D 4  57  ? -1.678  -1.066  42.173  1.00 81.95 57  D 1 
ATOM   12180 C CH2 . TRP D 4  57  ? -0.635  -0.487  42.898  1.00 82.00 57  D 1 
ATOM   12181 N N   . GLU D 4  58  ? -6.682  0.650   38.561  1.00 84.95 58  D 1 
ATOM   12182 C CA  . GLU D 4  58  ? -7.832  -0.042  37.977  1.00 85.59 58  D 1 
ATOM   12183 C C   . GLU D 4  58  ? -7.897  -1.467  38.532  1.00 86.75 58  D 1 
ATOM   12184 O O   . GLU D 4  58  ? -6.888  -2.166  38.585  1.00 85.55 58  D 1 
ATOM   12185 C CB  . GLU D 4  58  ? -7.767  -0.050  36.440  1.00 83.51 58  D 1 
ATOM   12186 C CG  . GLU D 4  58  ? -7.908  1.345   35.813  1.00 79.24 58  D 1 
ATOM   12187 C CD  . GLU D 4  58  ? -7.998  1.348   34.273  1.00 77.86 58  D 1 
ATOM   12188 O OE1 . GLU D 4  58  ? -8.107  2.450   33.689  1.00 70.23 58  D 1 
ATOM   12189 O OE2 . GLU D 4  58  ? -8.004  0.271   33.632  1.00 70.99 58  D 1 
ATOM   12190 N N   . CYS D 4  59  ? -9.074  -1.906  38.932  1.00 87.09 59  D 1 
ATOM   12191 C CA  . CYS D 4  59  ? -9.268  -3.244  39.475  1.00 87.14 59  D 1 
ATOM   12192 C C   . CYS D 4  59  ? -10.021 -4.143  38.497  1.00 87.11 59  D 1 
ATOM   12193 O O   . CYS D 4  59  ? -11.007 -3.738  37.886  1.00 84.72 59  D 1 
ATOM   12194 C CB  . CYS D 4  59  ? -9.966  -3.161  40.831  1.00 86.38 59  D 1 
ATOM   12195 S SG  . CYS D 4  59  ? -8.922  -2.454  42.134  1.00 82.51 59  D 1 
ATOM   12196 N N   . VAL D 4  60  ? -9.575  -5.390  38.397  1.00 87.31 60  D 1 
ATOM   12197 C CA  . VAL D 4  60  ? -10.210 -6.431  37.589  1.00 87.53 60  D 1 
ATOM   12198 C C   . VAL D 4  60  ? -10.711 -7.524  38.518  1.00 87.56 60  D 1 
ATOM   12199 O O   . VAL D 4  60  ? -9.944  -8.060  39.316  1.00 85.97 60  D 1 
ATOM   12200 C CB  . VAL D 4  60  ? -9.248  -6.993  36.533  1.00 86.20 60  D 1 
ATOM   12201 C CG1 . VAL D 4  60  ? -9.952  -8.001  35.626  1.00 78.75 60  D 1 
ATOM   12202 C CG2 . VAL D 4  60  ? -8.680  -5.883  35.647  1.00 79.19 60  D 1 
ATOM   12203 N N   . PHE D 4  61  ? -11.993 -7.867  38.419  1.00 86.95 61  D 1 
ATOM   12204 C CA  . PHE D 4  61  ? -12.531 -8.990  39.184  1.00 85.69 61  D 1 
ATOM   12205 C C   . PHE D 4  61  ? -11.912 -10.303 38.713  1.00 85.41 61  D 1 
ATOM   12206 O O   . PHE D 4  61  ? -11.822 -10.570 37.515  1.00 82.44 61  D 1 
ATOM   12207 C CB  . PHE D 4  61  ? -14.055 -9.035  39.084  1.00 83.49 61  D 1 
ATOM   12208 C CG  . PHE D 4  61  ? -14.739 -7.951  39.883  1.00 81.37 61  D 1 
ATOM   12209 C CD1 . PHE D 4  61  ? -14.749 -8.012  41.288  1.00 76.77 61  D 1 
ATOM   12210 C CD2 . PHE D 4  61  ? -15.373 -6.876  39.232  1.00 76.49 61  D 1 
ATOM   12211 C CE1 . PHE D 4  61  ? -15.385 -7.011  42.036  1.00 74.17 61  D 1 
ATOM   12212 C CE2 . PHE D 4  61  ? -16.012 -5.873  39.975  1.00 73.04 61  D 1 
ATOM   12213 C CZ  . PHE D 4  61  ? -16.018 -5.940  41.382  1.00 75.41 61  D 1 
ATOM   12214 N N   . LYS D 4  62  ? -11.532 -11.144 39.662  1.00 84.50 62  D 1 
ATOM   12215 C CA  . LYS D 4  62  ? -11.055 -12.488 39.346  1.00 83.71 62  D 1 
ATOM   12216 C C   . LYS D 4  62  ? -12.199 -13.321 38.764  1.00 82.91 62  D 1 
ATOM   12217 O O   . LYS D 4  62  ? -13.344 -13.187 39.216  1.00 78.95 62  D 1 
ATOM   12218 C CB  . LYS D 4  62  ? -10.458 -13.159 40.587  1.00 81.77 62  D 1 
ATOM   12219 C CG  . LYS D 4  62  ? -9.150  -12.487 41.018  1.00 79.63 62  D 1 
ATOM   12220 C CD  . LYS D 4  62  ? -8.568  -13.218 42.224  1.00 78.86 62  D 1 
ATOM   12221 C CE  . LYS D 4  62  ? -7.306  -12.512 42.703  1.00 74.91 62  D 1 
ATOM   12222 N NZ  . LYS D 4  62  ? -6.782  -13.136 43.935  1.00 70.38 62  D 1 
ATOM   12223 N N   . PRO D 4  63  ? -11.895 -14.207 37.802  1.00 83.11 63  D 1 
ATOM   12224 C CA  . PRO D 4  63  ? -12.905 -15.097 37.251  1.00 81.23 63  D 1 
ATOM   12225 C C   . PRO D 4  63  ? -13.492 -15.981 38.354  1.00 82.40 63  D 1 
ATOM   12226 O O   . PRO D 4  63  ? -12.774 -16.506 39.212  1.00 78.70 63  D 1 
ATOM   12227 C CB  . PRO D 4  63  ? -12.200 -15.902 36.158  1.00 77.35 63  D 1 
ATOM   12228 C CG  . PRO D 4  63  ? -10.724 -15.828 36.533  1.00 75.11 63  D 1 
ATOM   12229 C CD  . PRO D 4  63  ? -10.597 -14.472 37.216  1.00 77.36 63  D 1 
ATOM   12230 N N   . LYS D 4  64  ? -14.811 -16.165 38.321  1.00 80.69 64  D 1 
ATOM   12231 C CA  . LYS D 4  64  ? -15.480 -17.098 39.228  1.00 80.65 64  D 1 
ATOM   12232 C C   . LYS D 4  64  ? -15.069 -18.516 38.858  1.00 82.64 64  D 1 
ATOM   12233 O O   . LYS D 4  64  ? -15.221 -18.916 37.710  1.00 78.18 64  D 1 
ATOM   12234 C CB  . LYS D 4  64  ? -17.002 -16.934 39.179  1.00 74.53 64  D 1 
ATOM   12235 C CG  . LYS D 4  64  ? -17.462 -15.656 39.895  1.00 65.85 64  D 1 
ATOM   12236 C CD  . LYS D 4  64  ? -18.990 -15.568 39.882  1.00 60.20 64  D 1 
ATOM   12237 C CE  . LYS D 4  64  ? -19.461 -14.318 40.628  1.00 52.45 64  D 1 
ATOM   12238 N NZ  . LYS D 4  64  ? -20.933 -14.177 40.591  1.00 45.75 64  D 1 
ATOM   12239 N N   . ILE D 4  65  ? -14.591 -19.264 39.839  1.00 80.83 65  D 1 
ATOM   12240 C CA  . ILE D 4  65  ? -14.302 -20.686 39.672  1.00 80.40 65  D 1 
ATOM   12241 C C   . ILE D 4  65  ? -15.635 -21.425 39.543  1.00 81.60 65  D 1 
ATOM   12242 O O   . ILE D 4  65  ? -16.510 -21.277 40.397  1.00 77.02 65  D 1 
ATOM   12243 C CB  . ILE D 4  65  ? -13.432 -21.217 40.827  1.00 75.50 65  D 1 
ATOM   12244 C CG1 . ILE D 4  65  ? -12.105 -20.430 40.910  1.00 68.72 65  D 1 
ATOM   12245 C CG2 . ILE D 4  65  ? -13.162 -22.719 40.636  1.00 64.97 65  D 1 
ATOM   12246 C CD1 . ILE D 4  65  ? -11.240 -20.771 42.125  1.00 59.38 65  D 1 
ATOM   12247 N N   . ILE D 4  66  ? -15.771 -22.199 38.476  1.00 80.32 66  D 1 
ATOM   12248 C CA  . ILE D 4  66  ? -16.935 -23.060 38.268  1.00 80.42 66  D 1 
ATOM   12249 C C   . ILE D 4  66  ? -16.745 -24.302 39.145  1.00 81.29 66  D 1 
ATOM   12250 O O   . ILE D 4  66  ? -15.796 -25.056 38.919  1.00 77.52 66  D 1 
ATOM   12251 C CB  . ILE D 4  66  ? -17.118 -23.408 36.779  1.00 76.72 66  D 1 
ATOM   12252 C CG1 . ILE D 4  66  ? -17.280 -22.117 35.941  1.00 72.82 66  D 1 
ATOM   12253 C CG2 . ILE D 4  66  ? -18.347 -24.317 36.607  1.00 69.59 66  D 1 
ATOM   12254 C CD1 . ILE D 4  66  ? -17.318 -22.358 34.435  1.00 66.99 66  D 1 
ATOM   12255 N N   . PRO D 4  67  ? -17.586 -24.528 40.154  1.00 80.96 67  D 1 
ATOM   12256 C CA  . PRO D 4  67  ? -17.454 -25.695 41.010  1.00 80.99 67  D 1 
ATOM   12257 C C   . PRO D 4  67  ? -17.794 -26.959 40.221  1.00 82.35 67  D 1 
ATOM   12258 O O   . PRO D 4  67  ? -18.767 -26.985 39.463  1.00 77.34 67  D 1 
ATOM   12259 C CB  . PRO D 4  67  ? -18.410 -25.446 42.179  1.00 76.91 67  D 1 
ATOM   12260 C CG  . PRO D 4  67  ? -19.479 -24.541 41.577  1.00 74.33 67  D 1 
ATOM   12261 C CD  . PRO D 4  67  ? -18.723 -23.718 40.545  1.00 76.63 67  D 1 
ATOM   12262 N N   . SER D 4  68  ? -17.025 -28.026 40.435  1.00 81.71 68  D 1 
ATOM   12263 C CA  . SER D 4  68  ? -17.366 -29.334 39.885  1.00 80.49 68  D 1 
ATOM   12264 C C   . SER D 4  68  ? -18.596 -29.906 40.593  1.00 81.36 68  D 1 
ATOM   12265 O O   . SER D 4  68  ? -18.703 -29.866 41.821  1.00 76.34 68  D 1 
ATOM   12266 C CB  . SER D 4  68  ? -16.176 -30.291 39.967  1.00 75.09 68  D 1 
ATOM   12267 O OG  . SER D 4  68  ? -15.691 -30.391 41.289  1.00 64.87 68  D 1 
ATOM   12268 N N   . VAL D 4  69  ? -19.513 -30.457 39.820  1.00 81.13 69  D 1 
ATOM   12269 C CA  . VAL D 4  69  ? -20.726 -31.108 40.327  1.00 80.68 69  D 1 
ATOM   12270 C C   . VAL D 4  69  ? -20.600 -32.603 40.067  1.00 81.09 69  D 1 
ATOM   12271 O O   . VAL D 4  69  ? -20.443 -33.022 38.924  1.00 75.32 69  D 1 
ATOM   12272 C CB  . VAL D 4  69  ? -21.994 -30.519 39.685  1.00 76.02 69  D 1 
ATOM   12273 C CG1 . VAL D 4  69  ? -23.243 -31.148 40.291  1.00 67.96 69  D 1 
ATOM   12274 C CG2 . VAL D 4  69  ? -22.082 -29.003 39.904  1.00 67.52 69  D 1 
ATOM   12275 N N   . GLN D 4  70  ? -20.641 -33.423 41.123  1.00 80.33 70  D 1 
ATOM   12276 C CA  . GLN D 4  70  ? -20.507 -34.892 41.033  1.00 80.67 70  D 1 
ATOM   12277 C C   . GLN D 4  70  ? -19.278 -35.373 40.223  1.00 82.48 70  D 1 
ATOM   12278 O O   . GLN D 4  70  ? -19.346 -36.361 39.499  1.00 75.35 70  D 1 
ATOM   12279 C CB  . GLN D 4  70  ? -21.814 -35.521 40.524  1.00 75.35 70  D 1 
ATOM   12280 C CG  . GLN D 4  70  ? -23.001 -35.329 41.477  1.00 67.45 70  D 1 
ATOM   12281 C CD  . GLN D 4  70  ? -24.260 -36.036 40.971  1.00 59.20 70  D 1 
ATOM   12282 O OE1 . GLN D 4  70  ? -24.356 -36.490 39.849  1.00 53.50 70  D 1 
ATOM   12283 N NE2 . GLN D 4  70  ? -25.278 -36.158 41.791  1.00 51.39 70  D 1 
ATOM   12284 N N   . GLY D 4  71  ? -18.156 -34.676 40.337  1.00 78.99 71  D 1 
ATOM   12285 C CA  . GLY D 4  71  ? -16.913 -35.022 39.631  1.00 79.35 71  D 1 
ATOM   12286 C C   . GLY D 4  71  ? -16.850 -34.582 38.165  1.00 81.86 71  D 1 
ATOM   12287 O O   . GLY D 4  71  ? -15.780 -34.664 37.568  1.00 76.28 71  D 1 
ATOM   12288 N N   . GLN D 4  72  ? -17.940 -34.094 37.598  1.00 83.17 72  D 1 
ATOM   12289 C CA  . GLN D 4  72  ? -17.922 -33.436 36.293  1.00 83.62 72  D 1 
ATOM   12290 C C   . GLN D 4  72  ? -17.779 -31.918 36.451  1.00 85.95 72  D 1 
ATOM   12291 O O   . GLN D 4  72  ? -18.219 -31.365 37.463  1.00 82.47 72  D 1 
ATOM   12292 C CB  . GLN D 4  72  ? -19.162 -33.796 35.475  1.00 78.47 72  D 1 
ATOM   12293 C CG  . GLN D 4  72  ? -19.096 -35.253 34.999  1.00 68.90 72  D 1 
ATOM   12294 C CD  . GLN D 4  72  ? -20.109 -35.566 33.900  1.00 63.26 72  D 1 
ATOM   12295 O OE1 . GLN D 4  72  ? -20.981 -34.790 33.558  1.00 56.86 72  D 1 
ATOM   12296 N NE2 . GLN D 4  72  ? -20.016 -36.727 33.288  1.00 54.50 72  D 1 
ATOM   12297 N N   . PRO D 4  73  ? -17.200 -31.232 35.444  1.00 83.99 73  D 1 
ATOM   12298 C CA  . PRO D 4  73  ? -17.173 -29.775 35.429  1.00 85.44 73  D 1 
ATOM   12299 C C   . PRO D 4  73  ? -18.582 -29.194 35.557  1.00 86.77 73  D 1 
ATOM   12300 O O   . PRO D 4  73  ? -19.559 -29.765 35.060  1.00 83.39 73  D 1 
ATOM   12301 C CB  . PRO D 4  73  ? -16.505 -29.380 34.104  1.00 82.42 73  D 1 
ATOM   12302 C CG  . PRO D 4  73  ? -15.724 -30.623 33.703  1.00 79.98 73  D 1 
ATOM   12303 C CD  . PRO D 4  73  ? -16.553 -31.767 34.267  1.00 81.76 73  D 1 
ATOM   12304 N N   . GLY D 4  74  ? -18.686 -28.064 36.218  1.00 86.13 74  D 1 
ATOM   12305 C CA  . GLY D 4  74  ? -19.955 -27.364 36.378  1.00 86.18 74  D 1 
ATOM   12306 C C   . GLY D 4  74  ? -20.527 -26.844 35.054  1.00 87.91 74  D 1 
ATOM   12307 O O   . GLY D 4  74  ? -19.872 -26.904 34.014  1.00 85.36 74  D 1 
ATOM   12308 N N   . PRO D 4  75  ? -21.756 -26.311 35.078  1.00 87.66 75  D 1 
ATOM   12309 C CA  . PRO D 4  75  ? -22.385 -25.782 33.874  1.00 87.92 75  D 1 
ATOM   12310 C C   . PRO D 4  75  ? -21.608 -24.587 33.314  1.00 88.68 75  D 1 
ATOM   12311 O O   . PRO D 4  75  ? -21.063 -23.774 34.067  1.00 85.89 75  D 1 
ATOM   12312 C CB  . PRO D 4  75  ? -23.809 -25.411 34.287  1.00 85.35 75  D 1 
ATOM   12313 C CG  . PRO D 4  75  ? -23.677 -25.124 35.781  1.00 81.72 75  D 1 
ATOM   12314 C CD  . PRO D 4  75  ? -22.610 -26.111 36.235  1.00 84.84 75  D 1 
ATOM   12315 N N   . CYS D 4  76  ? -21.598 -24.469 31.989  1.00 86.51 76  D 1 
ATOM   12316 C CA  . CYS D 4  76  ? -20.998 -23.330 31.308  1.00 86.85 76  D 1 
ATOM   12317 C C   . CYS D 4  76  ? -21.725 -22.017 31.657  1.00 87.76 76  D 1 
ATOM   12318 O O   . CYS D 4  76  ? -22.930 -22.033 31.924  1.00 85.66 76  D 1 
ATOM   12319 C CB  . CYS D 4  76  ? -20.986 -23.569 29.798  1.00 85.64 76  D 1 
ATOM   12320 S SG  . CYS D 4  76  ? -19.869 -24.901 29.268  1.00 82.44 76  D 1 
ATOM   12321 N N   . PRO D 4  77  ? -21.012 -20.878 31.621  1.00 87.18 77  D 1 
ATOM   12322 C CA  . PRO D 4  77  ? -21.612 -19.569 31.835  1.00 86.68 77  D 1 
ATOM   12323 C C   . PRO D 4  77  ? -22.784 -19.304 30.885  1.00 86.33 77  D 1 
ATOM   12324 O O   . PRO D 4  77  ? -22.782 -19.739 29.734  1.00 82.61 77  D 1 
ATOM   12325 C CB  . PRO D 4  77  ? -20.482 -18.556 31.618  1.00 84.37 77  D 1 
ATOM   12326 C CG  . PRO D 4  77  ? -19.220 -19.358 31.892  1.00 82.94 77  D 1 
ATOM   12327 C CD  . PRO D 4  77  ? -19.586 -20.756 31.412  1.00 85.80 77  D 1 
ATOM   12328 N N   . SER D 4  78  ? -23.769 -18.538 31.347  1.00 85.29 78  D 1 
ATOM   12329 C CA  . SER D 4  78  ? -24.966 -18.207 30.564  1.00 83.61 78  D 1 
ATOM   12330 C C   . SER D 4  78  ? -24.672 -17.392 29.305  1.00 83.12 78  D 1 
ATOM   12331 O O   . SER D 4  78  ? -25.454 -17.423 28.357  1.00 77.93 78  D 1 
ATOM   12332 C CB  . SER D 4  78  ? -25.951 -17.434 31.441  1.00 80.92 78  D 1 
ATOM   12333 O OG  . SER D 4  78  ? -25.312 -16.355 32.099  1.00 72.14 78  D 1 
ATOM   12334 N N   . GLU D 4  79  ? -23.555 -16.684 29.262  1.00 82.98 79  D 1 
ATOM   12335 C CA  . GLU D 4  79  ? -23.103 -15.938 28.090  1.00 81.58 79  D 1 
ATOM   12336 C C   . GLU D 4  79  ? -22.612 -16.839 26.945  1.00 82.11 79  D 1 
ATOM   12337 O O   . GLU D 4  79  ? -22.513 -16.377 25.805  1.00 77.29 79  D 1 
ATOM   12338 C CB  . GLU D 4  79  ? -21.999 -14.951 28.486  1.00 78.83 79  D 1 
ATOM   12339 C CG  . GLU D 4  79  ? -22.470 -13.848 29.450  1.00 73.56 79  D 1 
ATOM   12340 C CD  . GLU D 4  79  ? -22.243 -14.144 30.934  1.00 68.34 79  D 1 
ATOM   12341 O OE1 . GLU D 4  79  ? -22.192 -13.148 31.692  1.00 61.47 79  D 1 
ATOM   12342 O OE2 . GLU D 4  79  ? -22.105 -15.328 31.316  1.00 62.81 79  D 1 
ATOM   12343 N N   . CYS D 4  80  ? -22.344 -18.113 27.210  1.00 80.81 80  D 1 
ATOM   12344 C CA  . CYS D 4  80  ? -21.863 -19.061 26.207  1.00 80.20 80  D 1 
ATOM   12345 C C   . CYS D 4  80  ? -22.987 -19.635 25.327  1.00 79.80 80  D 1 
ATOM   12346 O O   . CYS D 4  80  ? -23.099 -20.848 25.142  1.00 74.52 80  D 1 
ATOM   12347 C CB  . CYS D 4  80  ? -21.020 -20.141 26.884  1.00 79.24 80  D 1 
ATOM   12348 S SG  . CYS D 4  80  ? -19.492 -19.493 27.607  1.00 75.72 80  D 1 
ATOM   12349 N N   . LEU D 4  81  ? -23.794 -18.757 24.745  1.00 80.26 81  D 1 
ATOM   12350 C CA  . LEU D 4  81  ? -24.799 -19.127 23.737  1.00 78.11 81  D 1 
ATOM   12351 C C   . LEU D 4  81  ? -24.165 -19.515 22.395  1.00 78.74 81  D 1 
ATOM   12352 O O   . LEU D 4  81  ? -24.764 -20.228 21.593  1.00 73.83 81  D 1 
ATOM   12353 C CB  . LEU D 4  81  ? -25.751 -17.935 23.530  1.00 74.75 81  D 1 
ATOM   12354 C CG  . LEU D 4  81  ? -26.686 -17.667 24.720  1.00 68.03 81  D 1 
ATOM   12355 C CD1 . LEU D 4  81  ? -27.331 -16.292 24.554  1.00 61.59 81  D 1 
ATOM   12356 C CD2 . LEU D 4  81  ? -27.795 -18.713 24.811  1.00 61.08 81  D 1 
ATOM   12357 N N   . THR D 4  82  ? -22.966 -19.022 22.146  1.00 80.36 82  D 1 
ATOM   12358 C CA  . THR D 4  82  ? -22.144 -19.360 20.984  1.00 79.63 82  D 1 
ATOM   12359 C C   . THR D 4  82  ? -20.829 -19.942 21.465  1.00 81.28 82  D 1 
ATOM   12360 O O   . THR D 4  82  ? -20.152 -19.333 22.292  1.00 79.40 82  D 1 
ATOM   12361 C CB  . THR D 4  82  ? -21.881 -18.141 20.087  1.00 75.87 82  D 1 
ATOM   12362 O OG1 . THR D 4  82  ? -21.376 -17.049 20.824  1.00 67.00 82  D 1 
ATOM   12363 C CG2 . THR D 4  82  ? -23.142 -17.671 19.378  1.00 64.26 82  D 1 
ATOM   12364 N N   . ILE D 4  83  ? -20.462 -21.092 20.911  1.00 83.64 83  D 1 
ATOM   12365 C CA  . ILE D 4  83  ? -19.209 -21.780 21.215  1.00 83.60 83  D 1 
ATOM   12366 C C   . ILE D 4  83  ? -18.270 -21.578 20.031  1.00 83.94 83  D 1 
ATOM   12367 O O   . ILE D 4  83  ? -18.635 -21.849 18.885  1.00 81.76 83  D 1 
ATOM   12368 C CB  . ILE D 4  83  ? -19.466 -23.259 21.548  1.00 81.84 83  D 1 
ATOM   12369 C CG1 . ILE D 4  83  ? -20.446 -23.390 22.740  1.00 78.25 83  D 1 
ATOM   12370 C CG2 . ILE D 4  83  ? -18.141 -23.970 21.864  1.00 75.54 83  D 1 
ATOM   12371 C CD1 . ILE D 4  83  ? -20.961 -24.807 22.947  1.00 70.50 83  D 1 
ATOM   12372 N N   . ALA D 4  84  ? -17.077 -21.085 20.304  1.00 86.25 84  D 1 
ATOM   12373 C CA  . ALA D 4  84  ? -16.043 -20.937 19.292  1.00 85.44 84  D 1 
ATOM   12374 C C   . ALA D 4  84  ? -15.380 -22.293 19.004  1.00 85.57 84  D 1 
ATOM   12375 O O   . ALA D 4  84  ? -15.321 -23.173 19.858  1.00 84.09 84  D 1 
ATOM   12376 C CB  . ALA D 4  84  ? -15.042 -19.873 19.756  1.00 84.46 84  D 1 
ATOM   12377 N N   . THR D 4  85  ? -14.853 -22.456 17.796  1.00 84.51 85  D 1 
ATOM   12378 C CA  . THR D 4  85  ? -14.085 -23.654 17.414  1.00 82.13 85  D 1 
ATOM   12379 C C   . THR D 4  85  ? -12.656 -23.629 17.947  1.00 82.47 85  D 1 
ATOM   12380 O O   . THR D 4  85  ? -12.013 -24.670 18.050  1.00 79.68 85  D 1 
ATOM   12381 C CB  . THR D 4  85  ? -14.032 -23.777 15.888  1.00 79.53 85  D 1 
ATOM   12382 O OG1 . THR D 4  85  ? -13.582 -22.561 15.338  1.00 73.98 85  D 1 
ATOM   12383 C CG2 . THR D 4  85  ? -15.408 -24.082 15.296  1.00 72.22 85  D 1 
ATOM   12384 N N   . GLN D 4  86  ? -12.162 -22.446 18.268  1.00 85.21 86  D 1 
ATOM   12385 C CA  . GLN D 4  86  ? -10.778 -22.189 18.631  1.00 85.45 86  D 1 
ATOM   12386 C C   . GLN D 4  86  ? -10.694 -20.945 19.523  1.00 85.96 86  D 1 
ATOM   12387 O O   . GLN D 4  86  ? -11.510 -20.030 19.412  1.00 84.16 86  D 1 
ATOM   12388 C CB  . GLN D 4  86  ? -9.943  -22.019 17.349  1.00 83.07 86  D 1 
ATOM   12389 C CG  . GLN D 4  86  ? -10.523 -20.986 16.371  1.00 80.11 86  D 1 
ATOM   12390 C CD  . GLN D 4  86  ? -9.717  -20.848 15.087  1.00 80.04 86  D 1 
ATOM   12391 O OE1 . GLN D 4  86  ? -8.512  -20.900 15.093  1.00 72.32 86  D 1 
ATOM   12392 N NE2 . GLN D 4  86  ? -10.345 -20.639 13.957  1.00 72.00 86  D 1 
ATOM   12393 N N   . MET D 4  87  ? -9.684  -20.915 20.386  1.00 89.15 87  D 1 
ATOM   12394 C CA  . MET D 4  87  ? -9.379  -19.760 21.229  1.00 90.17 87  D 1 
ATOM   12395 C C   . MET D 4  87  ? -7.889  -19.737 21.528  1.00 90.01 87  D 1 
ATOM   12396 O O   . MET D 4  87  ? -7.369  -20.649 22.172  1.00 87.65 87  D 1 
ATOM   12397 C CB  . MET D 4  87  ? -10.203 -19.834 22.520  1.00 89.62 87  D 1 
ATOM   12398 C CG  . MET D 4  87  ? -10.207 -18.515 23.294  1.00 84.88 87  D 1 
ATOM   12399 S SD  . MET D 4  87  ? -11.045 -17.121 22.481  1.00 85.94 87  D 1 
ATOM   12400 C CE  . MET D 4  87  ? -12.704 -17.790 22.286  1.00 78.31 87  D 1 
ATOM   12401 N N   . HIS D 4  88  ? -7.200  -18.710 21.073  1.00 88.65 88  D 1 
ATOM   12402 C CA  . HIS D 4  88  ? -5.767  -18.605 21.295  1.00 88.32 88  D 1 
ATOM   12403 C C   . HIS D 4  88  ? -5.465  -18.318 22.766  1.00 88.58 88  D 1 
ATOM   12404 O O   . HIS D 4  88  ? -6.021  -17.414 23.383  1.00 87.76 88  D 1 
ATOM   12405 C CB  . HIS D 4  88  ? -5.165  -17.549 20.371  1.00 87.19 88  D 1 
ATOM   12406 C CG  . HIS D 4  88  ? -3.669  -17.632 20.309  1.00 86.18 88  D 1 
ATOM   12407 N ND1 . HIS D 4  88  ? -2.775  -16.930 21.073  1.00 77.66 88  D 1 
ATOM   12408 C CD2 . HIS D 4  88  ? -2.935  -18.451 19.486  1.00 77.89 88  D 1 
ATOM   12409 C CE1 . HIS D 4  88  ? -1.535  -17.308 20.725  1.00 79.10 88  D 1 
ATOM   12410 N NE2 . HIS D 4  88  ? -1.596  -18.233 19.758  1.00 79.80 88  D 1 
ATOM   12411 N N   . SER D 4  89  ? -4.528  -19.046 23.308  1.00 86.93 89  D 1 
ATOM   12412 C CA  . SER D 4  89  ? -4.212  -19.020 24.739  1.00 86.00 89  D 1 
ATOM   12413 C C   . SER D 4  89  ? -3.565  -17.724 25.237  1.00 85.73 89  D 1 
ATOM   12414 O O   . SER D 4  89  ? -3.430  -17.530 26.438  1.00 82.97 89  D 1 
ATOM   12415 C CB  . SER D 4  89  ? -3.304  -20.200 25.027  1.00 84.34 89  D 1 
ATOM   12416 O OG  . SER D 4  89  ? -2.262  -20.155 24.080  1.00 78.83 89  D 1 
ATOM   12417 N N   . THR D 4  90  ? -3.183  -16.815 24.344  1.00 84.79 90  D 1 
ATOM   12418 C CA  . THR D 4  90  ? -2.747  -15.466 24.737  1.00 82.72 90  D 1 
ATOM   12419 C C   . THR D 4  90  ? -3.911  -14.522 25.050  1.00 83.48 90  D 1 
ATOM   12420 O O   . THR D 4  90  ? -3.680  -13.414 25.520  1.00 81.20 90  D 1 
ATOM   12421 C CB  . THR D 4  90  ? -1.868  -14.815 23.661  1.00 80.27 90  D 1 
ATOM   12422 O OG1 . THR D 4  90  ? -2.572  -14.699 22.447  1.00 75.35 90  D 1 
ATOM   12423 C CG2 . THR D 4  90  ? -0.582  -15.597 23.404  1.00 73.73 90  D 1 
ATOM   12424 N N   . CYS D 4  91  ? -5.147  -14.937 24.781  1.00 86.71 91  D 1 
ATOM   12425 C CA  . CYS D 4  91  ? -6.341  -14.101 24.925  1.00 87.45 91  D 1 
ATOM   12426 C C   . CYS D 4  91  ? -7.062  -14.260 26.266  1.00 88.28 91  D 1 
ATOM   12427 O O   . CYS D 4  91  ? -8.051  -13.570 26.508  1.00 85.95 91  D 1 
ATOM   12428 C CB  . CYS D 4  91  ? -7.287  -14.396 23.769  1.00 86.74 91  D 1 
ATOM   12429 S SG  . CYS D 4  91  ? -6.536  -14.052 22.153  1.00 84.77 91  D 1 
ATOM   12430 N N   . TYR D 4  92  ? -6.579  -15.138 27.117  1.00 88.72 92  D 1 
ATOM   12431 C CA  . TYR D 4  92  ? -7.096  -15.356 28.461  1.00 88.87 92  D 1 
ATOM   12432 C C   . TYR D 4  92  ? -5.945  -15.734 29.398  1.00 87.50 92  D 1 
ATOM   12433 O O   . TYR D 4  92  ? -4.918  -16.237 28.960  1.00 83.96 92  D 1 
ATOM   12434 C CB  . TYR D 4  92  ? -8.181  -16.440 28.428  1.00 88.80 92  D 1 
ATOM   12435 C CG  . TYR D 4  92  ? -7.726  -17.775 27.872  1.00 90.42 92  D 1 
ATOM   12436 C CD1 . TYR D 4  92  ? -7.930  -18.096 26.510  1.00 87.08 92  D 1 
ATOM   12437 C CD2 . TYR D 4  92  ? -7.090  -18.714 28.703  1.00 87.49 92  D 1 
ATOM   12438 C CE1 . TYR D 4  92  ? -7.502  -19.325 25.993  1.00 86.94 92  D 1 
ATOM   12439 C CE2 . TYR D 4  92  ? -6.649  -19.944 28.195  1.00 86.85 92  D 1 
ATOM   12440 C CZ  . TYR D 4  92  ? -6.856  -20.247 26.839  1.00 88.96 92  D 1 
ATOM   12441 O OH  . TYR D 4  92  ? -6.420  -21.450 26.346  1.00 87.73 92  D 1 
ATOM   12442 N N   . GLU D 4  93  ? -6.119  -15.514 30.697  1.00 84.94 93  D 1 
ATOM   12443 C CA  . GLU D 4  93  ? -5.119  -15.943 31.686  1.00 82.65 93  D 1 
ATOM   12444 C C   . GLU D 4  93  ? -5.260  -17.419 32.057  1.00 83.06 93  D 1 
ATOM   12445 O O   . GLU D 4  93  ? -4.276  -18.143 32.164  1.00 80.26 93  D 1 
ATOM   12446 C CB  . GLU D 4  93  ? -5.244  -15.128 32.972  1.00 79.49 93  D 1 
ATOM   12447 C CG  . GLU D 4  93  ? -4.521  -13.791 32.912  1.00 71.81 93  D 1 
ATOM   12448 C CD  . GLU D 4  93  ? -4.231  -13.278 34.329  1.00 65.23 93  D 1 
ATOM   12449 O OE1 . GLU D 4  93  ? -3.168  -12.651 34.503  1.00 57.16 93  D 1 
ATOM   12450 O OE2 . GLU D 4  93  ? -5.046  -13.553 35.242  1.00 56.66 93  D 1 
ATOM   12451 N N   . LYS D 4  94  ? -6.496  -17.861 32.291  1.00 83.49 94  D 1 
ATOM   12452 C CA  . LYS D 4  94  ? -6.756  -19.208 32.778  1.00 84.06 94  D 1 
ATOM   12453 C C   . LYS D 4  94  ? -8.056  -19.744 32.203  1.00 86.10 94  D 1 
ATOM   12454 O O   . LYS D 4  94  ? -9.112  -19.137 32.375  1.00 84.11 94  D 1 
ATOM   12455 C CB  . LYS D 4  94  ? -6.743  -19.185 34.314  1.00 80.23 94  D 1 
ATOM   12456 C CG  . LYS D 4  94  ? -6.221  -20.502 34.885  1.00 69.69 94  D 1 
ATOM   12457 C CD  . LYS D 4  94  ? -6.120  -20.416 36.408  1.00 64.38 94  D 1 
ATOM   12458 C CE  . LYS D 4  94  ? -5.455  -21.675 36.954  1.00 54.33 94  D 1 
ATOM   12459 N NZ  . LYS D 4  94  ? -5.302  -21.622 38.423  1.00 47.30 94  D 1 
ATOM   12460 N N   . ALA D 4  95  ? -7.957  -20.890 31.559  1.00 87.12 95  D 1 
ATOM   12461 C CA  . ALA D 4  95  ? -9.115  -21.646 31.117  1.00 87.72 95  D 1 
ATOM   12462 C C   . ALA D 4  95  ? -9.642  -22.531 32.251  1.00 88.19 95  D 1 
ATOM   12463 O O   . ALA D 4  95  ? -8.882  -23.022 33.087  1.00 86.05 95  D 1 
ATOM   12464 C CB  . ALA D 4  95  ? -8.750  -22.455 29.871  1.00 86.19 95  D 1 
ATOM   12465 N N   . GLN D 4  96  ? -10.949 -22.747 32.252  1.00 88.97 96  D 1 
ATOM   12466 C CA  . GLN D 4  96  ? -11.639 -23.717 33.091  1.00 88.73 96  D 1 
ATOM   12467 C C   . GLN D 4  96  ? -12.458 -24.643 32.199  1.00 89.55 96  D 1 
ATOM   12468 O O   . GLN D 4  96  ? -12.836 -24.270 31.089  1.00 88.01 96  D 1 
ATOM   12469 C CB  . GLN D 4  96  ? -12.541 -23.001 34.106  1.00 86.15 96  D 1 
ATOM   12470 C CG  . GLN D 4  96  ? -11.760 -22.068 35.039  1.00 80.16 96  D 1 
ATOM   12471 C CD  . GLN D 4  96  ? -12.687 -21.377 36.039  1.00 81.42 96  D 1 
ATOM   12472 O OE1 . GLN D 4  96  ? -13.374 -22.001 36.824  1.00 73.59 96  D 1 
ATOM   12473 N NE2 . GLN D 4  96  ? -12.746 -20.067 36.039  1.00 72.21 96  D 1 
ATOM   12474 N N   . GLU D 4  97  ? -12.754 -25.835 32.700  1.00 89.39 97  D 1 
ATOM   12475 C CA  . GLU D 4  97  ? -13.706 -26.719 32.041  1.00 89.39 97  D 1 
ATOM   12476 C C   . GLU D 4  97  ? -15.128 -26.428 32.515  1.00 89.60 97  D 1 
ATOM   12477 O O   . GLU D 4  97  ? -15.371 -26.135 33.691  1.00 87.42 97  D 1 
ATOM   12478 C CB  . GLU D 4  97  ? -13.334 -28.184 32.269  1.00 87.36 97  D 1 
ATOM   12479 C CG  . GLU D 4  97  ? -12.023 -28.556 31.567  1.00 82.01 97  D 1 
ATOM   12480 C CD  . GLU D 4  97  ? -11.655 -30.033 31.740  1.00 80.62 97  D 1 
ATOM   12481 O OE1 . GLU D 4  97  ? -10.622 -30.432 31.159  1.00 72.88 97  D 1 
ATOM   12482 O OE2 . GLU D 4  97  ? -12.396 -30.754 32.452  1.00 74.16 97  D 1 
ATOM   12483 N N   . CYS D 4  98  ? -16.069 -26.531 31.594  1.00 89.33 98  D 1 
ATOM   12484 C CA  . CYS D 4  98  ? -17.490 -26.439 31.878  1.00 89.27 98  D 1 
ATOM   12485 C C   . CYS D 4  98  ? -18.266 -27.446 31.034  1.00 89.54 98  D 1 
ATOM   12486 O O   . CYS D 4  98  ? -17.810 -27.867 29.972  1.00 87.86 98  D 1 
ATOM   12487 C CB  . CYS D 4  98  ? -17.969 -25.000 31.648  1.00 87.75 98  D 1 
ATOM   12488 S SG  . CYS D 4  98  ? -17.971 -24.448 29.917  1.00 84.63 98  D 1 
ATOM   12489 N N   . THR D 4  99  ? -19.438 -27.835 31.478  1.00 88.20 99  D 1 
ATOM   12490 C CA  . THR D 4  99  ? -20.313 -28.747 30.736  1.00 87.47 99  D 1 
ATOM   12491 C C   . THR D 4  99  ? -21.535 -28.034 30.192  1.00 86.97 99  D 1 
ATOM   12492 O O   . THR D 4  99  ? -22.201 -27.266 30.882  1.00 84.24 99  D 1 
ATOM   12493 C CB  . THR D 4  99  ? -20.717 -29.982 31.552  1.00 85.70 99  D 1 
ATOM   12494 O OG1 . THR D 4  99  ? -20.961 -29.659 32.892  1.00 73.10 99  D 1 
ATOM   12495 C CG2 . THR D 4  99  ? -19.628 -31.041 31.520  1.00 71.86 99  D 1 
ATOM   12496 N N   . LEU D 4  100 ? -21.844 -28.332 28.933  1.00 84.90 100 D 1 
ATOM   12497 C CA  . LEU D 4  100 ? -23.027 -27.845 28.244  1.00 83.26 100 D 1 
ATOM   12498 C C   . LEU D 4  100 ? -23.603 -28.993 27.416  1.00 83.07 100 D 1 
ATOM   12499 O O   . LEU D 4  100 ? -22.897 -29.589 26.603  1.00 80.70 100 D 1 
ATOM   12500 C CB  . LEU D 4  100 ? -22.617 -26.645 27.382  1.00 81.01 100 D 1 
ATOM   12501 C CG  . LEU D 4  100 ? -23.801 -25.903 26.754  1.00 76.00 100 D 1 
ATOM   12502 C CD1 . LEU D 4  100 ? -24.569 -25.075 27.783  1.00 70.23 100 D 1 
ATOM   12503 C CD2 . LEU D 4  100 ? -23.269 -24.969 25.679  1.00 70.24 100 D 1 
ATOM   12504 N N   . LEU D 4  101 ? -24.869 -29.333 27.643  1.00 81.55 101 D 1 
ATOM   12505 C CA  . LEU D 4  101 ? -25.527 -30.462 26.969  1.00 81.01 101 D 1 
ATOM   12506 C C   . LEU D 4  101 ? -24.735 -31.788 27.049  1.00 81.87 101 D 1 
ATOM   12507 O O   . LEU D 4  101 ? -24.697 -32.566 26.097  1.00 77.79 101 D 1 
ATOM   12508 C CB  . LEU D 4  101 ? -25.875 -30.068 25.520  1.00 78.70 101 D 1 
ATOM   12509 C CG  . LEU D 4  101 ? -26.926 -28.957 25.407  1.00 73.61 101 D 1 
ATOM   12510 C CD1 . LEU D 4  101 ? -26.860 -28.377 24.000  1.00 67.52 101 D 1 
ATOM   12511 C CD2 . LEU D 4  101 ? -28.329 -29.507 25.652  1.00 67.57 101 D 1 
ATOM   12512 N N   . GLY D 4  102 ? -24.094 -32.037 28.182  1.00 81.31 102 D 1 
ATOM   12513 C CA  . GLY D 4  102 ? -23.309 -33.254 28.417  1.00 80.81 102 D 1 
ATOM   12514 C C   . GLY D 4  102 ? -21.936 -33.298 27.736  1.00 82.01 102 D 1 
ATOM   12515 O O   . GLY D 4  102 ? -21.214 -34.274 27.915  1.00 77.93 102 D 1 
ATOM   12516 N N   . LYS D 4  103 ? -21.558 -32.273 26.987  1.00 83.34 103 D 1 
ATOM   12517 C CA  . LYS D 4  103 ? -20.198 -32.112 26.464  1.00 83.54 103 D 1 
ATOM   12518 C C   . LYS D 4  103 ? -19.396 -31.151 27.330  1.00 85.07 103 D 1 
ATOM   12519 O O   . LYS D 4  103 ? -19.933 -30.148 27.800  1.00 83.34 103 D 1 
ATOM   12520 C CB  . LYS D 4  103 ? -20.212 -31.621 25.016  1.00 80.23 103 D 1 
ATOM   12521 C CG  . LYS D 4  103 ? -20.533 -32.744 24.024  1.00 70.62 103 D 1 
ATOM   12522 C CD  . LYS D 4  103 ? -20.345 -32.207 22.606  1.00 67.35 103 D 1 
ATOM   12523 C CE  . LYS D 4  103 ? -20.483 -33.315 21.568  1.00 59.29 103 D 1 
ATOM   12524 N NZ  . LYS D 4  103 ? -20.120 -32.804 20.229  1.00 53.78 103 D 1 
ATOM   12525 N N   . THR D 4  104 ? -18.111 -31.452 27.460  1.00 86.18 104 D 1 
ATOM   12526 C CA  . THR D 4  104 ? -17.160 -30.571 28.134  1.00 86.50 104 D 1 
ATOM   12527 C C   . THR D 4  104 ? -16.593 -29.565 27.138  1.00 87.02 104 D 1 
ATOM   12528 O O   . THR D 4  104 ? -16.215 -29.930 26.027  1.00 85.07 104 D 1 
ATOM   12529 C CB  . THR D 4  104 ? -16.035 -31.374 28.798  1.00 84.70 104 D 1 
ATOM   12530 O OG1 . THR D 4  104 ? -16.580 -32.465 29.508  1.00 73.48 104 D 1 
ATOM   12531 C CG2 . THR D 4  104 ? -15.259 -30.535 29.802  1.00 70.75 104 D 1 
ATOM   12532 N N   . TYR D 4  105 ? -16.536 -28.316 27.550  1.00 88.27 105 D 1 
ATOM   12533 C CA  . TYR D 4  105 ? -15.943 -27.207 26.810  1.00 88.39 105 D 1 
ATOM   12534 C C   . TYR D 4  105 ? -14.965 -26.457 27.707  1.00 89.46 105 D 1 
ATOM   12535 O O   . TYR D 4  105 ? -15.059 -26.528 28.935  1.00 88.21 105 D 1 
ATOM   12536 C CB  . TYR D 4  105 ? -17.048 -26.271 26.308  1.00 87.04 105 D 1 
ATOM   12537 C CG  . TYR D 4  105 ? -18.006 -26.930 25.346  1.00 86.19 105 D 1 
ATOM   12538 C CD1 . TYR D 4  105 ? -17.644 -27.101 23.999  1.00 81.28 105 D 1 
ATOM   12539 C CD2 . TYR D 4  105 ? -19.250 -27.408 25.791  1.00 81.43 105 D 1 
ATOM   12540 C CE1 . TYR D 4  105 ? -18.508 -27.732 23.101  1.00 79.54 105 D 1 
ATOM   12541 C CE2 . TYR D 4  105 ? -20.128 -28.050 24.901  1.00 79.30 105 D 1 
ATOM   12542 C CZ  . TYR D 4  105 ? -19.751 -28.207 23.553  1.00 81.99 105 D 1 
ATOM   12543 O OH  . TYR D 4  105 ? -20.599 -28.829 22.674  1.00 79.77 105 D 1 
ATOM   12544 N N   . PHE D 4  106 ? -14.060 -25.715 27.105  1.00 90.36 106 D 1 
ATOM   12545 C CA  . PHE D 4  106 ? -13.269 -24.745 27.846  1.00 90.87 106 D 1 
ATOM   12546 C C   . PHE D 4  106 ? -13.999 -23.411 27.942  1.00 91.24 106 D 1 
ATOM   12547 O O   . PHE D 4  106 ? -14.681 -22.987 27.009  1.00 90.22 106 D 1 
ATOM   12548 C CB  . PHE D 4  106 ? -11.879 -24.602 27.226  1.00 90.17 106 D 1 
ATOM   12549 C CG  . PHE D 4  106 ? -11.011 -25.827 27.395  1.00 89.91 106 D 1 
ATOM   12550 C CD1 . PHE D 4  106 ? -10.676 -26.286 28.682  1.00 84.44 106 D 1 
ATOM   12551 C CD2 . PHE D 4  106 ? -10.536 -26.519 26.269  1.00 84.11 106 D 1 
ATOM   12552 C CE1 . PHE D 4  106 ? -9.880  -27.428 28.843  1.00 82.85 106 D 1 
ATOM   12553 C CE2 . PHE D 4  106 ? -9.737  -27.660 26.425  1.00 82.67 106 D 1 
ATOM   12554 C CZ  . PHE D 4  106 ? -9.411  -28.116 27.713  1.00 85.57 106 D 1 
ATOM   12555 N N   . THR D 4  107 ? -13.826 -22.734 29.062  1.00 90.91 107 D 1 
ATOM   12556 C CA  . THR D 4  107 ? -14.322 -21.374 29.271  1.00 91.51 107 D 1 
ATOM   12557 C C   . THR D 4  107 ? -13.274 -20.521 29.970  1.00 91.30 107 D 1 
ATOM   12558 O O   . THR D 4  107 ? -12.554 -20.989 30.849  1.00 89.63 107 D 1 
ATOM   12559 C CB  . THR D 4  107 ? -15.668 -21.372 30.012  1.00 90.55 107 D 1 
ATOM   12560 O OG1 . THR D 4  107 ? -16.205 -20.073 30.051  1.00 79.98 107 D 1 
ATOM   12561 C CG2 . THR D 4  107 ? -15.593 -21.871 31.450  1.00 81.34 107 D 1 
ATOM   12562 N N   . ALA D 4  108 ? -13.185 -19.268 29.573  1.00 91.41 108 D 1 
ATOM   12563 C CA  . ALA D 4  108 ? -12.331 -18.273 30.205  1.00 91.36 108 D 1 
ATOM   12564 C C   . ALA D 4  108 ? -12.918 -16.875 29.992  1.00 91.55 108 D 1 
ATOM   12565 O O   . ALA D 4  108 ? -13.748 -16.662 29.106  1.00 90.09 108 D 1 
ATOM   12566 C CB  . ALA D 4  108 ? -10.919 -18.374 29.617  1.00 90.23 108 D 1 
ATOM   12567 N N   . ILE D 4  109 ? -12.462 -15.915 30.777  1.00 90.65 109 D 1 
ATOM   12568 C CA  . ILE D 4  109 ? -12.766 -14.503 30.511  1.00 89.96 109 D 1 
ATOM   12569 C C   . ILE D 4  109 ? -11.817 -14.002 29.425  1.00 89.93 109 D 1 
ATOM   12570 O O   . ILE D 4  109 ? -10.598 -14.037 29.595  1.00 88.06 109 D 1 
ATOM   12571 C CB  . ILE D 4  109 ? -12.718 -13.653 31.793  1.00 88.54 109 D 1 
ATOM   12572 C CG1 . ILE D 4  109 ? -13.792 -14.174 32.775  1.00 83.77 109 D 1 
ATOM   12573 C CG2 . ILE D 4  109 ? -12.938 -12.166 31.458  1.00 82.06 109 D 1 
ATOM   12574 C CD1 . ILE D 4  109 ? -13.943 -13.363 34.055  1.00 74.66 109 D 1 
ATOM   12575 N N   . LEU D 4  110 ? -12.384 -13.525 28.325  1.00 90.08 110 D 1 
ATOM   12576 C CA  . LEU D 4  110 ? -11.627 -13.002 27.195  1.00 90.34 110 D 1 
ATOM   12577 C C   . LEU D 4  110 ? -10.961 -11.674 27.575  1.00 89.70 110 D 1 
ATOM   12578 O O   . LEU D 4  110 ? -11.643 -10.715 27.930  1.00 88.21 110 D 1 
ATOM   12579 C CB  . LEU D 4  110 ? -12.588 -12.847 26.007  1.00 90.07 110 D 1 
ATOM   12580 C CG  . LEU D 4  110 ? -11.884 -12.503 24.683  1.00 89.26 110 D 1 
ATOM   12581 C CD1 . LEU D 4  110 ? -11.085 -13.691 24.151  1.00 84.24 110 D 1 
ATOM   12582 C CD2 . LEU D 4  110 ? -12.927 -12.130 23.638  1.00 84.48 110 D 1 
ATOM   12583 N N   . GLN D 4  111 ? -9.638  -11.612 27.453  1.00 90.06 111 D 1 
ATOM   12584 C CA  . GLN D 4  111 ? -8.848  -10.414 27.757  1.00 88.47 111 D 1 
ATOM   12585 C C   . GLN D 4  111 ? -8.616  -9.538  26.528  1.00 87.46 111 D 1 
ATOM   12586 O O   . GLN D 4  111 ? -8.583  -8.315  26.627  1.00 83.97 111 D 1 
ATOM   12587 C CB  . GLN D 4  111 ? -7.508  -10.835 28.380  1.00 87.46 111 D 1 
ATOM   12588 C CG  . GLN D 4  111 ? -7.667  -11.627 29.688  1.00 85.33 111 D 1 
ATOM   12589 C CD  . GLN D 4  111 ? -8.433  -10.840 30.756  1.00 84.18 111 D 1 
ATOM   12590 O OE1 . GLN D 4  111 ? -8.318  -9.631  30.875  1.00 76.00 111 D 1 
ATOM   12591 N NE2 . GLN D 4  111 ? -9.246  -11.493 31.545  1.00 74.32 111 D 1 
ATOM   12592 N N   . LYS D 4  112 ? -8.465  -10.157 25.365  1.00 86.14 112 D 1 
ATOM   12593 C CA  . LYS D 4  112 ? -8.265  -9.467  24.090  1.00 85.31 112 D 1 
ATOM   12594 C C   . LYS D 4  112 ? -8.854  -10.278 22.939  1.00 86.29 112 D 1 
ATOM   12595 O O   . LYS D 4  112 ? -8.899  -11.503 22.996  1.00 84.14 112 D 1 
ATOM   12596 C CB  . LYS D 4  112 ? -6.768  -9.143  23.878  1.00 82.10 112 D 1 
ATOM   12597 C CG  . LYS D 4  112 ? -5.854  -10.379 23.805  1.00 75.15 112 D 1 
ATOM   12598 C CD  . LYS D 4  112 ? -4.371  -9.977  23.741  1.00 73.39 112 D 1 
ATOM   12599 C CE  . LYS D 4  112 ? -3.496  -11.225 23.675  1.00 64.04 112 D 1 
ATOM   12600 N NZ  . LYS D 4  112 ? -2.047  -10.933 23.757  1.00 58.85 112 D 1 
ATOM   12601 N N   . THR D 4  113 ? -9.262  -9.587  21.886  1.00 86.52 113 D 1 
ATOM   12602 C CA  . THR D 4  113 ? -9.603  -10.221 20.611  1.00 85.59 113 D 1 
ATOM   12603 C C   . THR D 4  113 ? -8.364  -10.319 19.731  1.00 85.29 113 D 1 
ATOM   12604 O O   . THR D 4  113 ? -7.495  -9.446  19.765  1.00 81.81 113 D 1 
ATOM   12605 C CB  . THR D 4  113 ? -10.723 -9.466  19.884  1.00 84.20 113 D 1 
ATOM   12606 O OG1 . THR D 4  113 ? -10.411 -8.098  19.786  1.00 76.09 113 D 1 
ATOM   12607 C CG2 . THR D 4  113 ? -12.050 -9.586  20.637  1.00 74.69 113 D 1 
ATOM   12608 N N   . LYS D 4  114 ? -8.280  -11.377 18.934  1.00 84.74 114 D 1 
ATOM   12609 C CA  . LYS D 4  114 ? -7.175  -11.605 18.005  1.00 84.00 114 D 1 
ATOM   12610 C C   . LYS D 4  114 ? -7.729  -12.240 16.730  1.00 83.86 114 D 1 
ATOM   12611 O O   . LYS D 4  114 ? -8.558  -13.139 16.803  1.00 81.10 114 D 1 
ATOM   12612 C CB  . LYS D 4  114 ? -6.119  -12.491 18.703  1.00 81.17 114 D 1 
ATOM   12613 C CG  . LYS D 4  114 ? -4.882  -12.756 17.829  1.00 76.02 114 D 1 
ATOM   12614 C CD  . LYS D 4  114 ? -4.044  -13.930 18.320  1.00 75.31 114 D 1 
ATOM   12615 C CE  . LYS D 4  114 ? -3.040  -14.288 17.219  1.00 69.09 114 D 1 
ATOM   12616 N NZ  . LYS D 4  114 ? -2.461  -15.641 17.367  1.00 65.60 114 D 1 
ATOM   12617 N N   . LEU D 4  115 ? -7.253  -11.791 15.578  1.00 81.89 115 D 1 
ATOM   12618 C CA  . LEU D 4  115 ? -7.486  -12.510 14.329  1.00 81.34 115 D 1 
ATOM   12619 C C   . LEU D 4  115 ? -6.603  -13.761 14.298  1.00 82.64 115 D 1 
ATOM   12620 O O   . LEU D 4  115 ? -5.503  -13.757 14.850  1.00 78.98 115 D 1 
ATOM   12621 C CB  . LEU D 4  115 ? -7.217  -11.587 13.131  1.00 78.12 115 D 1 
ATOM   12622 C CG  . LEU D 4  115 ? -8.208  -10.416 13.008  1.00 73.91 115 D 1 
ATOM   12623 C CD1 . LEU D 4  115 ? -7.765  -9.477  11.895  1.00 68.06 115 D 1 
ATOM   12624 C CD2 . LEU D 4  115 ? -9.629  -10.889 12.685  1.00 68.27 115 D 1 
ATOM   12625 N N   . GLY D 4  116 ? -7.089  -14.815 13.650  1.00 81.64 116 D 1 
ATOM   12626 C CA  . GLY D 4  116 ? -6.232  -15.949 13.341  1.00 80.81 116 D 1 
ATOM   12627 C C   . GLY D 4  116 ? -5.021  -15.470 12.547  1.00 81.73 116 D 1 
ATOM   12628 O O   . GLY D 4  116 ? -5.148  -14.591 11.696  1.00 79.52 116 D 1 
ATOM   12629 N N   . SER D 4  117 ? -3.849  -16.011 12.841  1.00 80.00 117 D 1 
ATOM   12630 C CA  . SER D 4  117 ? -2.621  -15.584 12.181  1.00 77.56 117 D 1 
ATOM   12631 C C   . SER D 4  117 ? -1.835  -16.780 11.682  1.00 76.20 117 D 1 
ATOM   12632 O O   . SER D 4  117 ? -1.744  -17.806 12.351  1.00 72.82 117 D 1 
ATOM   12633 C CB  . SER D 4  117 ? -1.769  -14.678 13.086  1.00 74.31 117 D 1 
ATOM   12634 O OG  . SER D 4  117 ? -1.449  -15.279 14.327  1.00 67.73 117 D 1 
ATOM   12635 N N   . TYR D 4  118 ? -1.258  -16.632 10.499  1.00 70.09 118 D 1 
ATOM   12636 C CA  . TYR D 4  118 ? -0.289  -17.590 10.004  1.00 64.85 118 D 1 
ATOM   12637 C C   . TYR D 4  118 ? 1.096   -17.188 10.485  1.00 63.00 118 D 1 
ATOM   12638 O O   . TYR D 4  118 ? 1.668   -16.207 10.013  1.00 58.09 118 D 1 
ATOM   12639 C CB  . TYR D 4  118 ? -0.365  -17.655 8.486   1.00 60.82 118 D 1 
ATOM   12640 C CG  . TYR D 4  118 ? 0.579   -18.670 7.893   1.00 58.71 118 D 1 
ATOM   12641 C CD1 . TYR D 4  118 ? 1.585   -18.266 7.004   1.00 53.91 118 D 1 
ATOM   12642 C CD2 . TYR D 4  118 ? 0.448   -20.027 8.227   1.00 52.51 118 D 1 
ATOM   12643 C CE1 . TYR D 4  118 ? 2.418   -19.220 6.408   1.00 48.27 118 D 1 
ATOM   12644 C CE2 . TYR D 4  118 ? 1.284   -20.985 7.642   1.00 48.00 118 D 1 
ATOM   12645 C CZ  . TYR D 4  118 ? 2.258   -20.581 6.719   1.00 47.27 118 D 1 
ATOM   12646 O OH  . TYR D 4  118 ? 3.038   -21.526 6.112   1.00 42.11 118 D 1 
ATOM   12647 N N   . GLU D 4  119 ? 1.627   -17.973 11.390  1.00 59.78 119 D 1 
ATOM   12648 C CA  . GLU D 4  119 ? 3.057   -17.959 11.638  1.00 56.54 119 D 1 
ATOM   12649 C C   . GLU D 4  119 ? 3.679   -19.049 10.767  1.00 57.21 119 D 1 
ATOM   12650 O O   . GLU D 4  119 ? 3.254   -20.203 10.817  1.00 51.48 119 D 1 
ATOM   12651 C CB  . GLU D 4  119 ? 3.350   -18.139 13.131  1.00 49.10 119 D 1 
ATOM   12652 C CG  . GLU D 4  119 ? 2.974   -16.867 13.917  1.00 44.40 119 D 1 
ATOM   12653 C CD  . GLU D 4  119 ? 3.259   -16.950 15.420  1.00 40.10 119 D 1 
ATOM   12654 O OE1 . GLU D 4  119 ? 3.140   -15.896 16.082  1.00 35.50 119 D 1 
ATOM   12655 O OE2 . GLU D 4  119 ? 3.556   -18.057 15.925  1.00 36.65 119 D 1 
ATOM   12656 N N   . ASP D 4  120 ? 4.691   -18.692 9.972   1.00 50.81 120 D 1 
ATOM   12657 C CA  . ASP D 4  120 ? 5.566   -19.676 9.317   1.00 48.74 120 D 1 
ATOM   12658 C C   . ASP D 4  120 ? 6.444   -20.367 10.370  1.00 49.86 120 D 1 
ATOM   12659 O O   . ASP D 4  120 ? 7.674   -20.355 10.331  1.00 45.35 120 D 1 
ATOM   12660 C CB  . ASP D 4  120 ? 6.407   -19.030 8.198   1.00 41.79 120 D 1 
ATOM   12661 C CG  . ASP D 4  120 ? 5.705   -18.887 6.842   1.00 38.42 120 D 1 
ATOM   12662 O OD1 . ASP D 4  120 ? 4.908   -19.766 6.481   1.00 35.71 120 D 1 
ATOM   12663 O OD2 . ASP D 4  120 ? 6.031   -17.915 6.121   1.00 36.11 120 D 1 
ATOM   12664 N N   . GLY D 4  121 ? 5.800   -20.915 11.359  1.00 48.09 121 D 1 
ATOM   12665 C CA  . GLY D 4  121 ? 6.385   -21.676 12.437  1.00 47.27 121 D 1 
ATOM   12666 C C   . GLY D 4  121 ? 6.753   -23.091 11.998  1.00 49.00 121 D 1 
ATOM   12667 O O   . GLY D 4  121 ? 6.560   -23.482 10.844  1.00 45.54 121 D 1 
ATOM   12668 N N   . PRO D 4  122 ? 7.270   -23.897 12.930  1.00 44.42 122 D 1 
ATOM   12669 C CA  . PRO D 4  122 ? 7.732   -25.256 12.644  1.00 43.61 122 D 1 
ATOM   12670 C C   . PRO D 4  122 ? 6.676   -26.147 11.999  1.00 46.49 122 D 1 
ATOM   12671 O O   . PRO D 4  122 ? 7.004   -26.926 11.111  1.00 44.15 122 D 1 
ATOM   12672 C CB  . PRO D 4  122 ? 8.179   -25.820 13.998  1.00 38.34 122 D 1 
ATOM   12673 C CG  . PRO D 4  122 ? 7.547   -24.918 15.043  1.00 38.10 122 D 1 
ATOM   12674 C CD  . PRO D 4  122 ? 7.453   -23.577 14.327  1.00 40.27 122 D 1 
ATOM   12675 N N   . ASN D 4  123 ? 5.431   -26.012 12.412  1.00 51.02 123 D 1 
ATOM   12676 C CA  . ASN D 4  123 ? 4.340   -26.890 12.000  1.00 51.62 123 D 1 
ATOM   12677 C C   . ASN D 4  123 ? 3.435   -26.270 10.926  1.00 55.75 123 D 1 
ATOM   12678 O O   . ASN D 4  123 ? 2.443   -26.887 10.557  1.00 52.58 123 D 1 
ATOM   12679 C CB  . ASN D 4  123 ? 3.551   -27.315 13.251  1.00 45.86 123 D 1 
ATOM   12680 C CG  . ASN D 4  123 ? 4.386   -28.095 14.255  1.00 41.60 123 D 1 
ATOM   12681 O OD1 . ASN D 4  123 ? 5.516   -28.470 14.027  1.00 38.08 123 D 1 
ATOM   12682 N ND2 . ASN D 4  123 ? 3.849   -28.348 15.420  1.00 37.87 123 D 1 
ATOM   12683 N N   . LYS D 4  124 ? 3.732   -25.068 10.442  1.00 58.90 124 D 1 
ATOM   12684 C CA  . LYS D 4  124 ? 2.889   -24.331 9.481   1.00 61.21 124 D 1 
ATOM   12685 C C   . LYS D 4  124 ? 1.404   -24.290 9.879   1.00 65.60 124 D 1 
ATOM   12686 O O   . LYS D 4  124 ? 0.520   -24.399 9.033   1.00 62.39 124 D 1 
ATOM   12687 C CB  . LYS D 4  124 ? 3.093   -24.874 8.059   1.00 56.41 124 D 1 
ATOM   12688 C CG  . LYS D 4  124 ? 4.477   -24.560 7.486   1.00 52.62 124 D 1 
ATOM   12689 C CD  . LYS D 4  124 ? 4.512   -25.008 6.026   1.00 48.66 124 D 1 
ATOM   12690 C CE  . LYS D 4  124 ? 5.737   -24.440 5.324   1.00 42.44 124 D 1 
ATOM   12691 N NZ  . LYS D 4  124 ? 5.775   -24.857 3.911   1.00 38.91 124 D 1 
ATOM   12692 N N   . LEU D 4  125 ? 1.130   -24.170 11.167  1.00 69.77 125 D 1 
ATOM   12693 C CA  . LEU D 4  125 ? -0.231  -24.103 11.674  1.00 72.36 125 D 1 
ATOM   12694 C C   . LEU D 4  125 ? -0.726  -22.659 11.706  1.00 74.55 125 D 1 
ATOM   12695 O O   . LEU D 4  125 ? 0.021   -21.723 11.974  1.00 73.72 125 D 1 
ATOM   12696 C CB  . LEU D 4  125 ? -0.319  -24.761 13.056  1.00 71.19 125 D 1 
ATOM   12697 C CG  . LEU D 4  125 ? -0.038  -26.275 13.052  1.00 70.79 125 D 1 
ATOM   12698 C CD1 . LEU D 4  125 ? -0.040  -26.802 14.481  1.00 67.34 125 D 1 
ATOM   12699 C CD2 . LEU D 4  125 ? -1.090  -27.051 12.262  1.00 67.72 125 D 1 
ATOM   12700 N N   . LEU D 4  126 ? -2.021  -22.505 11.480  1.00 76.83 126 D 1 
ATOM   12701 C CA  . LEU D 4  126 ? -2.720  -21.267 11.787  1.00 78.21 126 D 1 
ATOM   12702 C C   . LEU D 4  126 ? -2.780  -21.081 13.297  1.00 80.26 126 D 1 
ATOM   12703 O O   . LEU D 4  126 ? -3.272  -21.953 14.007  1.00 79.34 126 D 1 
ATOM   12704 C CB  . LEU D 4  126 ? -4.132  -21.329 11.184  1.00 76.15 126 D 1 
ATOM   12705 C CG  . LEU D 4  126 ? -4.166  -20.768 9.759   1.00 71.59 126 D 1 
ATOM   12706 C CD1 . LEU D 4  126 ? -5.335  -21.353 8.978   1.00 66.01 126 D 1 
ATOM   12707 C CD2 . LEU D 4  126 ? -4.312  -19.255 9.788   1.00 66.00 126 D 1 
ATOM   12708 N N   . GLN D 4  127 ? -2.348  -19.934 13.772  1.00 80.08 127 D 1 
ATOM   12709 C CA  . GLN D 4  127 ? -2.602  -19.541 15.148  1.00 81.30 127 D 1 
ATOM   12710 C C   . GLN D 4  127 ? -4.081  -19.211 15.318  1.00 83.73 127 D 1 
ATOM   12711 O O   . GLN D 4  127 ? -4.658  -18.487 14.501  1.00 82.56 127 D 1 
ATOM   12712 C CB  . GLN D 4  127 ? -1.720  -18.350 15.536  1.00 79.44 127 D 1 
ATOM   12713 C CG  . GLN D 4  127 ? -0.224  -18.678 15.498  1.00 77.02 127 D 1 
ATOM   12714 C CD  . GLN D 4  127 ? 0.176   -19.745 16.517  1.00 74.75 127 D 1 
ATOM   12715 O OE1 . GLN D 4  127 ? -0.433  -19.914 17.563  1.00 67.58 127 D 1 
ATOM   12716 N NE2 . GLN D 4  127 ? 1.215   -20.491 16.243  1.00 64.72 127 D 1 
ATOM   12717 N N   . ALA D 4  128 ? -4.671  -19.730 16.373  1.00 84.32 128 D 1 
ATOM   12718 C CA  . ALA D 4  128 ? -6.089  -19.572 16.652  1.00 85.46 128 D 1 
ATOM   12719 C C   . ALA D 4  128 ? -6.503  -18.097 16.756  1.00 85.89 128 D 1 
ATOM   12720 O O   . ALA D 4  128 ? -5.771  -17.237 17.257  1.00 84.48 128 D 1 
ATOM   12721 C CB  . ALA D 4  128 ? -6.433  -20.345 17.926  1.00 84.80 128 D 1 
ATOM   12722 N N   . SER D 4  129 ? -7.718  -17.826 16.306  1.00 86.27 129 D 1 
ATOM   12723 C CA  . SER D 4  129 ? -8.385  -16.549 16.542  1.00 86.54 129 D 1 
ATOM   12724 C C   . SER D 4  129 ? -8.983  -16.491 17.948  1.00 87.21 129 D 1 
ATOM   12725 O O   . SER D 4  129 ? -9.223  -17.506 18.598  1.00 85.12 129 D 1 
ATOM   12726 C CB  . SER D 4  129 ? -9.453  -16.311 15.471  1.00 84.70 129 D 1 
ATOM   12727 O OG  . SER D 4  129 ? -10.474 -17.280 15.535  1.00 81.01 129 D 1 
ATOM   12728 N N   . CYS D 4  130 ? -9.249  -15.278 18.412  1.00 87.87 130 D 1 
ATOM   12729 C CA  . CYS D 4  130 ? -9.992  -15.046 19.640  1.00 88.26 130 D 1 
ATOM   12730 C C   . CYS D 4  130 ? -11.193 -14.163 19.341  1.00 88.23 130 D 1 
ATOM   12731 O O   . CYS D 4  130 ? -11.043 -12.986 19.004  1.00 85.29 130 D 1 
ATOM   12732 C CB  . CYS D 4  130 ? -9.093  -14.421 20.692  1.00 87.33 130 D 1 
ATOM   12733 S SG  . CYS D 4  130 ? -7.603  -15.374 21.035  1.00 84.31 130 D 1 
ATOM   12734 N N   . THR D 4  131 ? -12.371 -14.742 19.473  1.00 86.36 131 D 1 
ATOM   12735 C CA  . THR D 4  131 ? -13.638 -14.074 19.181  1.00 84.97 131 D 1 
ATOM   12736 C C   . THR D 4  131 ? -14.508 -14.023 20.425  1.00 85.50 131 D 1 
ATOM   12737 O O   . THR D 4  131 ? -14.547 -14.969 21.208  1.00 82.39 131 D 1 
ATOM   12738 C CB  . THR D 4  131 ? -14.388 -14.750 18.025  1.00 82.02 131 D 1 
ATOM   12739 O OG1 . THR D 4  131 ? -14.627 -16.107 18.287  1.00 73.79 131 D 1 
ATOM   12740 C CG2 . THR D 4  131 ? -13.614 -14.664 16.710  1.00 71.31 131 D 1 
ATOM   12741 N N   . GLY D 4  132 ? -15.213 -12.920 20.590  1.00 84.68 132 D 1 
ATOM   12742 C CA  . GLY D 4  132 ? -16.086 -12.695 21.736  1.00 84.43 132 D 1 
ATOM   12743 C C   . GLY D 4  132 ? -16.016 -11.252 22.215  1.00 85.78 132 D 1 
ATOM   12744 O O   . GLY D 4  132 ? -15.379 -10.400 21.597  1.00 83.10 132 D 1 
ATOM   12745 N N   . THR D 4  133 ? -16.689 -10.987 23.321  1.00 84.16 133 D 1 
ATOM   12746 C CA  . THR D 4  133 ? -16.671 -9.668  23.958  1.00 83.02 133 D 1 
ATOM   12747 C C   . THR D 4  133 ? -15.594 -9.646  25.036  1.00 84.40 133 D 1 
ATOM   12748 O O   . THR D 4  133 ? -15.600 -10.489 25.928  1.00 83.19 133 D 1 
ATOM   12749 C CB  . THR D 4  133 ? -18.041 -9.320  24.549  1.00 80.22 133 D 1 
ATOM   12750 O OG1 . THR D 4  133 ? -19.054 -9.529  23.598  1.00 72.63 133 D 1 
ATOM   12751 C CG2 . THR D 4  133 ? -18.126 -7.854  24.981  1.00 69.99 133 D 1 
ATOM   12752 N N   . ILE D 4  134 ? -14.695 -8.678  24.965  1.00 84.36 134 D 1 
ATOM   12753 C CA  . ILE D 4  134 ? -13.634 -8.508  25.966  1.00 83.73 134 D 1 
ATOM   12754 C C   . ILE D 4  134 ? -14.257 -8.317  27.358  1.00 83.48 134 D 1 
ATOM   12755 O O   . ILE D 4  134 ? -15.241 -7.594  27.520  1.00 79.92 134 D 1 
ATOM   12756 C CB  . ILE D 4  134 ? -12.700 -7.340  25.574  1.00 81.68 134 D 1 
ATOM   12757 C CG1 . ILE D 4  134 ? -11.991 -7.645  24.232  1.00 77.50 134 D 1 
ATOM   12758 C CG2 . ILE D 4  134 ? -11.661 -7.074  26.678  1.00 76.03 134 D 1 
ATOM   12759 C CD1 . ILE D 4  134 ? -11.195 -6.469  23.662  1.00 71.56 134 D 1 
ATOM   12760 N N   . GLY D 4  135 ? -13.690 -8.990  28.353  1.00 84.46 135 D 1 
ATOM   12761 C CA  . GLY D 4  135 ? -14.169 -8.976  29.738  1.00 83.40 135 D 1 
ATOM   12762 C C   . GLY D 4  135 ? -15.391 -9.856  30.020  1.00 84.97 135 D 1 
ATOM   12763 O O   . GLY D 4  135 ? -15.844 -9.922  31.160  1.00 82.05 135 D 1 
ATOM   12764 N N   . LYS D 4  136 ? -15.914 -10.543 29.014  1.00 86.02 136 D 1 
ATOM   12765 C CA  . LYS D 4  136 ? -16.995 -11.530 29.165  1.00 86.72 136 D 1 
ATOM   12766 C C   . LYS D 4  136 ? -16.445 -12.954 29.057  1.00 88.72 136 D 1 
ATOM   12767 O O   . LYS D 4  136 ? -15.443 -13.163 28.376  1.00 87.66 136 D 1 
ATOM   12768 C CB  . LYS D 4  136 ? -18.073 -11.270 28.104  1.00 84.48 136 D 1 
ATOM   12769 C CG  . LYS D 4  136 ? -18.895 -9.991  28.363  1.00 80.15 136 D 1 
ATOM   12770 C CD  . LYS D 4  136 ? -20.238 -10.319 28.994  1.00 73.70 136 D 1 
ATOM   12771 C CE  . LYS D 4  136 ? -21.095 -9.069  29.192  1.00 66.26 136 D 1 
ATOM   12772 N NZ  . LYS D 4  136 ? -22.446 -9.445  29.684  1.00 58.25 136 D 1 
ATOM   12773 N N   . PRO D 4  137 ? -17.097 -13.937 29.699  1.00 89.43 137 D 1 
ATOM   12774 C CA  . PRO D 4  137 ? -16.752 -15.335 29.488  1.00 90.03 137 D 1 
ATOM   12775 C C   . PRO D 4  137 ? -17.055 -15.757 28.044  1.00 90.48 137 D 1 
ATOM   12776 O O   . PRO D 4  137 ? -18.089 -15.411 27.470  1.00 88.44 137 D 1 
ATOM   12777 C CB  . PRO D 4  137 ? -17.555 -16.126 30.523  1.00 88.14 137 D 1 
ATOM   12778 C CG  . PRO D 4  137 ? -18.757 -15.235 30.803  1.00 85.42 137 D 1 
ATOM   12779 C CD  . PRO D 4  137 ? -18.220 -13.822 30.605  1.00 88.04 137 D 1 
ATOM   12780 N N   . VAL D 4  138 ? -16.122 -16.511 27.484  1.00 90.64 138 D 1 
ATOM   12781 C CA  . VAL D 4  138 ? -16.233 -17.162 26.176  1.00 90.98 138 D 1 
ATOM   12782 C C   . VAL D 4  138 ? -16.047 -18.659 26.364  1.00 91.06 138 D 1 
ATOM   12783 O O   . VAL D 4  138 ? -15.321 -19.079 27.266  1.00 89.52 138 D 1 
ATOM   12784 C CB  . VAL D 4  138 ? -15.226 -16.604 25.158  1.00 89.91 138 D 1 
ATOM   12785 C CG1 . VAL D 4  138 ? -15.589 -15.168 24.784  1.00 80.52 138 D 1 
ATOM   12786 C CG2 . VAL D 4  138 ? -13.774 -16.640 25.654  1.00 81.00 138 D 1 
ATOM   12787 N N   . CYS D 4  139 ? -16.689 -19.450 25.524  1.00 90.21 139 D 1 
ATOM   12788 C CA  . CYS D 4  139 ? -16.550 -20.895 25.514  1.00 89.80 139 D 1 
ATOM   12789 C C   . CYS D 4  139 ? -16.069 -21.376 24.145  1.00 90.00 139 D 1 
ATOM   12790 O O   . CYS D 4  139 ? -16.472 -20.823 23.116  1.00 87.95 139 D 1 
ATOM   12791 C CB  . CYS D 4  139 ? -17.872 -21.560 25.915  1.00 88.33 139 D 1 
ATOM   12792 S SG  . CYS D 4  139 ? -18.384 -21.248 27.630  1.00 83.12 139 D 1 
ATOM   12793 N N   . TRP D 4  140 ? -15.232 -22.402 24.133  1.00 89.89 140 D 1 
ATOM   12794 C CA  . TRP D 4  140 ? -14.729 -23.019 22.912  1.00 90.51 140 D 1 
ATOM   12795 C C   . TRP D 4  140 ? -14.600 -24.535 23.040  1.00 89.96 140 D 1 
ATOM   12796 O O   . TRP D 4  140 ? -14.551 -25.091 24.135  1.00 88.06 140 D 1 
ATOM   12797 C CB  . TRP D 4  140 ? -13.410 -22.369 22.490  1.00 90.65 140 D 1 
ATOM   12798 C CG  . TRP D 4  140 ? -12.240 -22.614 23.390  1.00 91.19 140 D 1 
ATOM   12799 C CD1 . TRP D 4  140 ? -11.281 -23.547 23.197  1.00 89.71 140 D 1 
ATOM   12800 C CD2 . TRP D 4  140 ? -11.871 -21.898 24.613  1.00 91.21 140 D 1 
ATOM   12801 N NE1 . TRP D 4  140 ? -10.337 -23.462 24.212  1.00 89.89 140 D 1 
ATOM   12802 C CE2 . TRP D 4  140 ? -10.659 -22.462 25.097  1.00 90.91 140 D 1 
ATOM   12803 C CE3 . TRP D 4  140 ? -12.440 -20.827 25.336  1.00 90.17 140 D 1 
ATOM   12804 C CZ2 . TRP D 4  140 ? -10.025 -21.983 26.265  1.00 90.63 140 D 1 
ATOM   12805 C CZ3 . TRP D 4  140 ? -11.812 -20.350 26.503  1.00 89.71 140 D 1 
ATOM   12806 C CH2 . TRP D 4  140 ? -10.622 -20.926 26.960  1.00 89.53 140 D 1 
ATOM   12807 N N   . ASP D 4  141 ? -14.572 -25.190 21.889  1.00 87.67 141 D 1 
ATOM   12808 C CA  . ASP D 4  141 ? -14.436 -26.636 21.790  1.00 86.25 141 D 1 
ATOM   12809 C C   . ASP D 4  141 ? -13.012 -27.059 22.210  1.00 86.31 141 D 1 
ATOM   12810 O O   . ASP D 4  141 ? -12.040 -26.470 21.726  1.00 84.12 141 D 1 
ATOM   12811 C CB  . ASP D 4  141 ? -14.776 -27.071 20.354  1.00 83.63 141 D 1 
ATOM   12812 C CG  . ASP D 4  141 ? -15.188 -28.543 20.260  1.00 79.23 141 D 1 
ATOM   12813 O OD1 . ASP D 4  141 ? -14.461 -29.394 20.811  1.00 72.38 141 D 1 
ATOM   12814 O OD2 . ASP D 4  141 ? -16.254 -28.817 19.662  1.00 72.41 141 D 1 
ATOM   12815 N N   . PRO D 4  142 ? -12.860 -28.071 23.078  1.00 86.55 142 D 1 
ATOM   12816 C CA  . PRO D 4  142 ? -11.539 -28.569 23.462  1.00 84.96 142 D 1 
ATOM   12817 C C   . PRO D 4  142 ? -10.776 -29.206 22.300  1.00 84.13 142 D 1 
ATOM   12818 O O   . PRO D 4  142 ? -9.551  -29.308 22.347  1.00 80.29 142 D 1 
ATOM   12819 C CB  . PRO D 4  142 ? -11.806 -29.580 24.584  1.00 83.46 142 D 1 
ATOM   12820 C CG  . PRO D 4  142 ? -13.237 -30.045 24.331  1.00 81.24 142 D 1 
ATOM   12821 C CD  . PRO D 4  142 ? -13.904 -28.794 23.774  1.00 84.24 142 D 1 
ATOM   12822 N N   . VAL D 4  143 ? -11.471 -29.621 21.253  1.00 82.42 143 D 1 
ATOM   12823 C CA  . VAL D 4  143 ? -10.873 -30.180 20.042  1.00 80.41 143 D 1 
ATOM   12824 C C   . VAL D 4  143 ? -10.861 -29.112 18.955  1.00 80.28 143 D 1 
ATOM   12825 O O   . VAL D 4  143 ? -11.837 -28.915 18.230  1.00 76.90 143 D 1 
ATOM   12826 C CB  . VAL D 4  143 ? -11.576 -31.473 19.606  1.00 77.51 143 D 1 
ATOM   12827 C CG1 . VAL D 4  143 ? -10.754 -32.148 18.511  1.00 69.57 143 D 1 
ATOM   12828 C CG2 . VAL D 4  143 ? -11.712 -32.476 20.757  1.00 68.84 143 D 1 
ATOM   12829 N N   . ALA D 4  144 ? -9.726  -28.432 18.824  1.00 78.88 144 D 1 
ATOM   12830 C CA  . ALA D 4  144 ? -9.510  -27.466 17.755  1.00 78.18 144 D 1 
ATOM   12831 C C   . ALA D 4  144 ? -9.390  -28.159 16.382  1.00 78.81 144 D 1 
ATOM   12832 O O   . ALA D 4  144 ? -9.001  -29.330 16.307  1.00 76.08 144 D 1 
ATOM   12833 C CB  . ALA D 4  144 ? -8.264  -26.632 18.079  1.00 75.46 144 D 1 
ATOM   12834 N N   . PRO D 4  145 ? -9.658  -27.440 15.276  1.00 78.28 145 D 1 
ATOM   12835 C CA  . PRO D 4  145 ? -9.317  -27.922 13.941  1.00 77.19 145 D 1 
ATOM   12836 C C   . PRO D 4  145 ? -7.831  -28.287 13.858  1.00 78.01 145 D 1 
ATOM   12837 O O   . PRO D 4  145 ? -6.983  -27.579 14.392  1.00 75.99 145 D 1 
ATOM   12838 C CB  . PRO D 4  145 ? -9.669  -26.781 12.981  1.00 75.34 145 D 1 
ATOM   12839 C CG  . PRO D 4  145 ? -10.669 -25.935 13.759  1.00 73.61 145 D 1 
ATOM   12840 C CD  . PRO D 4  145 ? -10.239 -26.117 15.211  1.00 77.18 145 D 1 
ATOM   12841 N N   . VAL D 4  146 ? -7.503  -29.382 13.163  1.00 76.78 146 D 1 
ATOM   12842 C CA  . VAL D 4  146 ? -6.135  -29.941 13.178  1.00 75.23 146 D 1 
ATOM   12843 C C   . VAL D 4  146 ? -5.086  -28.979 12.608  1.00 76.11 146 D 1 
ATOM   12844 O O   . VAL D 4  146 ? -3.922  -29.028 12.994  1.00 73.77 146 D 1 
ATOM   12845 C CB  . VAL D 4  146 ? -6.082  -31.278 12.419  1.00 72.69 146 D 1 
ATOM   12846 C CG1 . VAL D 4  146 ? -4.777  -32.014 12.695  1.00 65.72 146 D 1 
ATOM   12847 C CG2 . VAL D 4  146 ? -7.223  -32.216 12.821  1.00 65.75 146 D 1 
ATOM   12848 N N   . TYR D 4  147 ? -5.503  -28.093 11.712  1.00 75.96 147 D 1 
ATOM   12849 C CA  . TYR D 4  147 ? -4.662  -27.067 11.098  1.00 75.22 147 D 1 
ATOM   12850 C C   . TYR D 4  147 ? -4.524  -25.793 11.956  1.00 76.42 147 D 1 
ATOM   12851 O O   . TYR D 4  147 ? -3.916  -24.827 11.505  1.00 74.91 147 D 1 
ATOM   12852 C CB  . TYR D 4  147 ? -5.199  -26.764 9.688   1.00 73.29 147 D 1 
ATOM   12853 C CG  . TYR D 4  147 ? -6.626  -26.260 9.662   1.00 73.25 147 D 1 
ATOM   12854 C CD1 . TYR D 4  147 ? -7.700  -27.164 9.503   1.00 69.21 147 D 1 
ATOM   12855 C CD2 . TYR D 4  147 ? -6.899  -24.886 9.808   1.00 69.69 147 D 1 
ATOM   12856 C CE1 . TYR D 4  147 ? -9.022  -26.703 9.503   1.00 66.04 147 D 1 
ATOM   12857 C CE2 . TYR D 4  147 ? -8.220  -24.415 9.813   1.00 65.38 147 D 1 
ATOM   12858 C CZ  . TYR D 4  147 ? -9.282  -25.327 9.662   1.00 68.36 147 D 1 
ATOM   12859 O OH  . TYR D 4  147 ? -10.581 -24.867 9.676   1.00 63.19 147 D 1 
ATOM   12860 N N   . VAL D 4  148 ? -5.088  -25.783 13.140  1.00 79.84 148 D 1 
ATOM   12861 C CA  . VAL D 4  148 ? -5.072  -24.631 14.048  1.00 81.50 148 D 1 
ATOM   12862 C C   . VAL D 4  148 ? -4.331  -24.985 15.330  1.00 81.91 148 D 1 
ATOM   12863 O O   . VAL D 4  148 ? -4.602  -26.011 15.950  1.00 80.53 148 D 1 
ATOM   12864 C CB  . VAL D 4  148 ? -6.501  -24.138 14.347  1.00 80.82 148 D 1 
ATOM   12865 C CG1 . VAL D 4  148 ? -6.495  -22.950 15.301  1.00 74.89 148 D 1 
ATOM   12866 C CG2 . VAL D 4  148 ? -7.216  -23.694 13.067  1.00 75.36 148 D 1 
ATOM   12867 N N   . SER D 4  149 ? -3.423  -24.108 15.737  1.00 81.71 149 D 1 
ATOM   12868 C CA  . SER D 4  149 ? -2.742  -24.147 17.029  1.00 82.36 149 D 1 
ATOM   12869 C C   . SER D 4  149 ? -3.269  -23.030 17.923  1.00 83.65 149 D 1 
ATOM   12870 O O   . SER D 4  149 ? -3.414  -21.889 17.481  1.00 82.56 149 D 1 
ATOM   12871 C CB  . SER D 4  149 ? -1.234  -23.998 16.819  1.00 80.38 149 D 1 
ATOM   12872 O OG  . SER D 4  149 ? -0.550  -23.850 18.044  1.00 73.98 149 D 1 
ATOM   12873 N N   . ASP D 4  150 ? -3.500  -23.329 19.186  1.00 85.10 150 D 1 
ATOM   12874 C CA  . ASP D 4  150 ? -3.813  -22.306 20.187  1.00 85.08 150 D 1 
ATOM   12875 C C   . ASP D 4  150 ? -2.554  -21.723 20.853  1.00 84.35 150 D 1 
ATOM   12876 O O   . ASP D 4  150 ? -2.606  -21.141 21.940  1.00 79.42 150 D 1 
ATOM   12877 C CB  . ASP D 4  150 ? -4.870  -22.832 21.174  1.00 83.38 150 D 1 
ATOM   12878 C CG  . ASP D 4  150 ? -4.368  -23.899 22.139  1.00 82.99 150 D 1 
ATOM   12879 O OD1 . ASP D 4  150 ? -3.260  -24.434 21.941  1.00 76.32 150 D 1 
ATOM   12880 O OD2 . ASP D 4  150 ? -5.110  -24.167 23.111  1.00 79.30 150 D 1 
ATOM   12881 N N   . GLY D 4  151 ? -1.402  -21.864 20.208  1.00 81.33 151 D 1 
ATOM   12882 C CA  . GLY D 4  151 ? -0.124  -21.327 20.656  1.00 79.31 151 D 1 
ATOM   12883 C C   . GLY D 4  151 ? 0.429   -22.037 21.890  1.00 79.36 151 D 1 
ATOM   12884 O O   . GLY D 4  151 ? 0.994   -21.378 22.761  1.00 75.38 151 D 1 
ATOM   12885 N N   . GLY D 4  152 ? 0.252   -23.351 22.002  1.00 78.37 152 D 1 
ATOM   12886 C CA  . GLY D 4  152 ? 0.675   -24.143 23.172  1.00 78.06 152 D 1 
ATOM   12887 C C   . GLY D 4  152 ? -0.291  -24.045 24.352  1.00 80.23 152 D 1 
ATOM   12888 O O   . GLY D 4  152 ? 0.117   -24.096 25.509  1.00 76.82 152 D 1 
ATOM   12889 N N   . GLY D 4  153 ? -1.551  -23.824 24.072  1.00 81.33 153 D 1 
ATOM   12890 C CA  . GLY D 4  153 ? -2.636  -23.879 25.038  1.00 82.56 153 D 1 
ATOM   12891 C C   . GLY D 4  153 ? -3.146  -25.303 25.285  1.00 84.79 153 D 1 
ATOM   12892 O O   . GLY D 4  153 ? -2.503  -26.280 24.900  1.00 83.28 153 D 1 
ATOM   12893 N N   . PRO D 4  154 ? -4.304  -25.439 25.936  1.00 86.19 154 D 1 
ATOM   12894 C CA  . PRO D 4  154 ? -4.846  -26.749 26.297  1.00 86.41 154 D 1 
ATOM   12895 C C   . PRO D 4  154 ? -5.153  -27.636 25.088  1.00 86.54 154 D 1 
ATOM   12896 O O   . PRO D 4  154 ? -4.931  -28.841 25.161  1.00 84.01 154 D 1 
ATOM   12897 C CB  . PRO D 4  154 ? -6.097  -26.442 27.129  1.00 85.16 154 D 1 
ATOM   12898 C CG  . PRO D 4  154 ? -6.489  -25.029 26.712  1.00 83.32 154 D 1 
ATOM   12899 C CD  . PRO D 4  154 ? -5.145  -24.376 26.430  1.00 86.13 154 D 1 
ATOM   12900 N N   . THR D 4  155 ? -5.610  -27.075 23.969  1.00 85.65 155 D 1 
ATOM   12901 C CA  . THR D 4  155 ? -5.913  -27.868 22.768  1.00 84.94 155 D 1 
ATOM   12902 C C   . THR D 4  155 ? -4.655  -28.387 22.078  1.00 84.58 155 D 1 
ATOM   12903 O O   . THR D 4  155 ? -4.642  -29.531 21.622  1.00 82.34 155 D 1 
ATOM   12904 C CB  . THR D 4  155 ? -6.765  -27.084 21.766  1.00 83.82 155 D 1 
ATOM   12905 O OG1 . THR D 4  155 ? -6.223  -25.830 21.467  1.00 74.71 155 D 1 
ATOM   12906 C CG2 . THR D 4  155 ? -8.165  -26.828 22.315  1.00 72.83 155 D 1 
ATOM   12907 N N   . ASP D 4  156 ? -3.575  -27.611 22.062  1.00 85.10 156 D 1 
ATOM   12908 C CA  . ASP D 4  156 ? -2.277  -28.071 21.562  1.00 84.23 156 D 1 
ATOM   12909 C C   . ASP D 4  156 ? -1.690  -29.172 22.452  1.00 84.31 156 D 1 
ATOM   12910 O O   . ASP D 4  156 ? -1.227  -30.182 21.929  1.00 82.69 156 D 1 
ATOM   12911 C CB  . ASP D 4  156 ? -1.280  -26.905 21.446  1.00 82.71 156 D 1 
ATOM   12912 C CG  . ASP D 4  156 ? -1.399  -26.085 20.162  1.00 80.37 156 D 1 
ATOM   12913 O OD1 . ASP D 4  156 ? -2.096  -26.493 19.207  1.00 74.76 156 D 1 
ATOM   12914 O OD2 . ASP D 4  156 ? -0.720  -25.039 20.084  1.00 75.72 156 D 1 
ATOM   12915 N N   . MET D 4  157 ? -1.774  -29.034 23.771  1.00 83.49 157 D 1 
ATOM   12916 C CA  . MET D 4  157 ? -1.305  -30.068 24.698  1.00 82.50 157 D 1 
ATOM   12917 C C   . MET D 4  157 ? -2.042  -31.393 24.492  1.00 82.85 157 D 1 
ATOM   12918 O O   . MET D 4  157 ? -1.406  -32.440 24.422  1.00 81.29 157 D 1 
ATOM   12919 C CB  . MET D 4  157 ? -1.465  -29.610 26.152  1.00 80.95 157 D 1 
ATOM   12920 C CG  . MET D 4  157 ? -0.461  -28.527 26.540  1.00 74.06 157 D 1 
ATOM   12921 S SD  . MET D 4  157 ? -0.563  -27.996 28.283  1.00 66.68 157 D 1 
ATOM   12922 C CE  . MET D 4  157 ? 0.077   -29.477 29.098  1.00 57.89 157 D 1 
ATOM   12923 N N   . ILE D 4  158 ? -3.367  -31.370 24.342  1.00 83.58 158 D 1 
ATOM   12924 C CA  . ILE D 4  158 ? -4.165  -32.576 24.053  1.00 82.96 158 D 1 
ATOM   12925 C C   . ILE D 4  158 ? -3.719  -33.214 22.730  1.00 82.98 158 D 1 
ATOM   12926 O O   . ILE D 4  158 ? -3.597  -34.439 22.632  1.00 80.99 158 D 1 
ATOM   12927 C CB  . ILE D 4  158 ? -5.670  -32.229 24.031  1.00 81.63 158 D 1 
ATOM   12928 C CG1 . ILE D 4  158 ? -6.164  -31.868 25.453  1.00 76.93 158 D 1 
ATOM   12929 C CG2 . ILE D 4  158 ? -6.514  -33.393 23.478  1.00 74.99 158 D 1 
ATOM   12930 C CD1 . ILE D 4  158 ? -7.514  -31.139 25.469  1.00 70.19 158 D 1 
ATOM   12931 N N   . ARG D 4  159 ? -3.454  -32.390 21.706  1.00 81.58 159 D 1 
ATOM   12932 C CA  . ARG D 4  159 ? -2.994  -32.886 20.401  1.00 81.33 159 D 1 
ATOM   12933 C C   . ARG D 4  159 ? -1.600  -33.508 20.488  1.00 81.63 159 D 1 
ATOM   12934 O O   . ARG D 4  159 ? -1.410  -34.589 19.946  1.00 81.11 159 D 1 
ATOM   12935 C CB  . ARG D 4  159 ? -3.042  -31.746 19.374  1.00 79.65 159 D 1 
ATOM   12936 C CG  . ARG D 4  159 ? -2.731  -32.261 17.958  1.00 75.08 159 D 1 
ATOM   12937 C CD  . ARG D 4  159 ? -2.783  -31.137 16.924  1.00 73.60 159 D 1 
ATOM   12938 N NE  . ARG D 4  159 ? -1.729  -30.145 17.160  1.00 70.89 159 D 1 
ATOM   12939 C CZ  . ARG D 4  159 ? -1.834  -28.830 17.085  1.00 67.98 159 D 1 
ATOM   12940 N NH1 . ARG D 4  159 ? -2.884  -28.247 16.584  1.00 61.70 159 D 1 
ATOM   12941 N NH2 . ARG D 4  159 ? -0.883  -28.079 17.543  1.00 62.65 159 D 1 
ATOM   12942 N N   . GLU D 4  160 ? -0.656  -32.860 21.146  1.00 79.54 160 D 1 
ATOM   12943 C CA  . GLU D 4  160 ? 0.712   -33.369 21.311  1.00 78.47 160 D 1 
ATOM   12944 C C   . GLU D 4  160 ? 0.742   -34.685 22.094  1.00 79.01 160 D 1 
ATOM   12945 O O   . GLU D 4  160 ? 1.400   -35.634 21.664  1.00 78.07 160 D 1 
ATOM   12946 C CB  . GLU D 4  160 ? 1.584   -32.324 22.021  1.00 76.61 160 D 1 
ATOM   12947 C CG  . GLU D 4  160 ? 1.981   -31.175 21.090  1.00 70.67 160 D 1 
ATOM   12948 C CD  . GLU D 4  160 ? 2.805   -30.084 21.789  1.00 66.98 160 D 1 
ATOM   12949 O OE1 . GLU D 4  160 ? 3.130   -29.090 21.095  1.00 60.89 160 D 1 
ATOM   12950 O OE2 . GLU D 4  160 ? 3.099   -30.224 22.996  1.00 61.89 160 D 1 
ATOM   12951 N N   . GLU D 4  161 ? -0.019  -34.786 23.182  1.00 81.50 161 D 1 
ATOM   12952 C CA  . GLU D 4  161 ? -0.155  -36.027 23.953  1.00 81.56 161 D 1 
ATOM   12953 C C   . GLU D 4  161 ? -0.727  -37.159 23.080  1.00 82.36 161 D 1 
ATOM   12954 O O   . GLU D 4  161 ? -0.149  -38.244 23.003  1.00 80.83 161 D 1 
ATOM   12955 C CB  . GLU D 4  161 ? -1.048  -35.766 25.180  1.00 80.61 161 D 1 
ATOM   12956 C CG  . GLU D 4  161 ? -0.819  -36.741 26.342  1.00 71.19 161 D 1 
ATOM   12957 C CD  . GLU D 4  161 ? 0.071   -36.167 27.468  1.00 64.32 161 D 1 
ATOM   12958 O OE1 . GLU D 4  161 ? 1.074   -36.829 27.845  1.00 57.56 161 D 1 
ATOM   12959 O OE2 . GLU D 4  161 ? -0.221  -35.050 27.952  1.00 57.68 161 D 1 
ATOM   12960 N N   . SER D 4  162 ? -1.798  -36.880 22.336  1.00 80.73 162 D 1 
ATOM   12961 C CA  . SER D 4  162 ? -2.404  -37.845 21.409  1.00 79.92 162 D 1 
ATOM   12962 C C   . SER D 4  162 ? -1.443  -38.288 20.303  1.00 80.62 162 D 1 
ATOM   12963 O O   . SER D 4  162 ? -1.445  -39.461 19.916  1.00 79.51 162 D 1 
ATOM   12964 C CB  . SER D 4  162 ? -3.662  -37.238 20.785  1.00 78.49 162 D 1 
ATOM   12965 O OG  . SER D 4  162 ? -4.237  -38.131 19.847  1.00 67.89 162 D 1 
ATOM   12966 N N   . VAL D 4  163 ? -0.630  -37.384 19.765  1.00 79.69 163 D 1 
ATOM   12967 C CA  . VAL D 4  163 ? 0.391   -37.721 18.760  1.00 78.71 163 D 1 
ATOM   12968 C C   . VAL D 4  163 ? 1.452   -38.626 19.366  1.00 78.89 163 D 1 
ATOM   12969 O O   . VAL D 4  163 ? 1.811   -39.628 18.750  1.00 78.01 163 D 1 
ATOM   12970 C CB  . VAL D 4  163 ? 1.029   -36.460 18.151  1.00 76.98 163 D 1 
ATOM   12971 C CG1 . VAL D 4  163 ? 2.249   -36.765 17.277  1.00 71.65 163 D 1 
ATOM   12972 C CG2 . VAL D 4  163 ? 0.029   -35.734 17.261  1.00 72.22 163 D 1 
ATOM   12973 N N   . ARG D 4  164 ? 1.930   -38.316 20.567  1.00 79.81 164 D 1 
ATOM   12974 C CA  . ARG D 4  164 ? 2.954   -39.117 21.240  1.00 79.03 164 D 1 
ATOM   12975 C C   . ARG D 4  164 ? 2.456   -40.530 21.540  1.00 80.03 164 D 1 
ATOM   12976 O O   . ARG D 4  164 ? 3.147   -41.487 21.199  1.00 79.66 164 D 1 
ATOM   12977 C CB  . ARG D 4  164 ? 3.420   -38.391 22.507  1.00 77.39 164 D 1 
ATOM   12978 C CG  . ARG D 4  164 ? 4.688   -39.045 23.063  1.00 69.59 164 D 1 
ATOM   12979 C CD  . ARG D 4  164 ? 5.120   -38.410 24.389  1.00 66.17 164 D 1 
ATOM   12980 N NE  . ARG D 4  164 ? 4.174   -38.777 25.452  1.00 59.93 164 D 1 
ATOM   12981 C CZ  . ARG D 4  164 ? 4.142   -38.298 26.684  1.00 53.24 164 D 1 
ATOM   12982 N NH1 . ARG D 4  164 ? 5.085   -37.521 27.139  1.00 49.02 164 D 1 
ATOM   12983 N NH2 . ARG D 4  164 ? 3.140   -38.592 27.462  1.00 47.23 164 D 1 
ATOM   12984 N N   . GLU D 4  165 ? 1.250   -40.671 22.090  1.00 81.23 165 D 1 
ATOM   12985 C CA  . GLU D 4  165 ? 0.638   -41.983 22.338  1.00 80.13 165 D 1 
ATOM   12986 C C   . GLU D 4  165 ? 0.505   -42.799 21.048  1.00 80.15 165 D 1 
ATOM   12987 O O   . GLU D 4  165 ? 0.894   -43.967 21.008  1.00 78.28 165 D 1 
ATOM   12988 C CB  . GLU D 4  165 ? -0.744  -41.821 22.975  1.00 79.25 165 D 1 
ATOM   12989 C CG  . GLU D 4  165 ? -0.670  -41.450 24.458  1.00 72.70 165 D 1 
ATOM   12990 C CD  . GLU D 4  165 ? -2.050  -41.404 25.133  1.00 67.60 165 D 1 
ATOM   12991 O OE1 . GLU D 4  165 ? -2.080  -41.404 26.385  1.00 61.60 165 D 1 
ATOM   12992 O OE2 . GLU D 4  165 ? -3.073  -41.384 24.409  1.00 63.80 165 D 1 
ATOM   12993 N N   . ARG D 4  166 ? 0.047   -42.174 19.959  1.00 77.60 166 D 1 
ATOM   12994 C CA  . ARG D 4  166 ? -0.058  -42.853 18.662  1.00 76.19 166 D 1 
ATOM   12995 C C   . ARG D 4  166 ? 1.289   -43.267 18.096  1.00 76.64 166 D 1 
ATOM   12996 O O   . ARG D 4  166 ? 1.393   -44.363 17.563  1.00 76.38 166 D 1 
ATOM   12997 C CB  . ARG D 4  166 ? -0.784  -41.957 17.665  1.00 74.59 166 D 1 
ATOM   12998 C CG  . ARG D 4  166 ? -2.287  -42.103 17.844  1.00 68.14 166 D 1 
ATOM   12999 C CD  . ARG D 4  166 ? -2.978  -41.099 16.947  1.00 64.57 166 D 1 
ATOM   13000 N NE  . ARG D 4  166 ? -4.376  -41.494 16.754  1.00 59.82 166 D 1 
ATOM   13001 C CZ  . ARG D 4  166 ? -5.131  -41.039 15.784  1.00 55.01 166 D 1 
ATOM   13002 N NH1 . ARG D 4  166 ? -4.798  -39.996 15.080  1.00 50.26 166 D 1 
ATOM   13003 N NH2 . ARG D 4  166 ? -6.210  -41.663 15.471  1.00 48.87 166 D 1 
ATOM   13004 N N   . LEU D 4  167 ? 2.317   -42.438 18.204  1.00 77.95 167 D 1 
ATOM   13005 C CA  . LEU D 4  167 ? 3.666   -42.789 17.754  1.00 75.51 167 D 1 
ATOM   13006 C C   . LEU D 4  167 ? 4.220   -43.990 18.533  1.00 75.06 167 D 1 
ATOM   13007 O O   . LEU D 4  167 ? 4.795   -44.894 17.929  1.00 75.31 167 D 1 
ATOM   13008 C CB  . LEU D 4  167 ? 4.594   -41.574 17.882  1.00 75.52 167 D 1 
ATOM   13009 C CG  . LEU D 4  167 ? 4.349   -40.459 16.848  1.00 73.33 167 D 1 
ATOM   13010 C CD1 . LEU D 4  167 ? 5.167   -39.224 17.230  1.00 67.94 167 D 1 
ATOM   13011 C CD2 . LEU D 4  167 ? 4.757   -40.865 15.438  1.00 70.88 167 D 1 
ATOM   13012 N N   . GLU D 4  168 ? 4.003   -44.038 19.838  1.00 80.27 168 D 1 
ATOM   13013 C CA  . GLU D 4  168 ? 4.386   -45.184 20.668  1.00 78.31 168 D 1 
ATOM   13014 C C   . GLU D 4  168 ? 3.607   -46.452 20.295  1.00 77.94 168 D 1 
ATOM   13015 O O   . GLU D 4  168 ? 4.190   -47.536 20.205  1.00 76.47 168 D 1 
ATOM   13016 C CB  . GLU D 4  168 ? 4.182   -44.865 22.151  1.00 77.39 168 D 1 
ATOM   13017 C CG  . GLU D 4  168 ? 5.229   -43.890 22.695  1.00 72.76 168 D 1 
ATOM   13018 C CD  . GLU D 4  168 ? 5.104   -43.629 24.202  1.00 67.46 168 D 1 
ATOM   13019 O OE1 . GLU D 4  168 ? 5.808   -42.713 24.690  1.00 62.26 168 D 1 
ATOM   13020 O OE2 . GLU D 4  168 ? 4.362   -44.374 24.885  1.00 64.50 168 D 1 
ATOM   13021 N N   . GLU D 4  169 ? 2.311   -46.343 20.014  1.00 79.12 169 D 1 
ATOM   13022 C CA  . GLU D 4  169 ? 1.494   -47.459 19.537  1.00 76.98 169 D 1 
ATOM   13023 C C   . GLU D 4  169 ? 1.961   -47.975 18.175  1.00 76.74 169 D 1 
ATOM   13024 O O   . GLU D 4  169 ? 2.036   -49.189 17.978  1.00 75.52 169 D 1 
ATOM   13025 C CB  . GLU D 4  169 ? 0.023   -47.055 19.469  1.00 75.40 169 D 1 
ATOM   13026 C CG  . GLU D 4  169 ? -0.825  -47.730 20.538  1.00 67.64 169 D 1 
ATOM   13027 C CD  . GLU D 4  169 ? -2.326  -47.530 20.321  1.00 62.55 169 D 1 
ATOM   13028 O OE1 . GLU D 4  169 ? -3.103  -48.297 20.932  1.00 57.00 169 D 1 
ATOM   13029 O OE2 . GLU D 4  169 ? -2.707  -46.658 19.512  1.00 58.98 169 D 1 
ATOM   13030 N N   . ILE D 4  170 ? 2.327   -47.095 17.239  1.00 76.49 170 D 1 
ATOM   13031 C CA  . ILE D 4  170 ? 2.880   -47.478 15.931  1.00 73.86 170 D 1 
ATOM   13032 C C   . ILE D 4  170 ? 4.114   -48.346 16.123  1.00 73.92 170 D 1 
ATOM   13033 O O   . ILE D 4  170 ? 4.237   -49.391 15.492  1.00 72.96 170 D 1 
ATOM   13034 C CB  . ILE D 4  170 ? 3.226   -46.253 15.043  1.00 72.84 170 D 1 
ATOM   13035 C CG1 . ILE D 4  170 ? 1.967   -45.492 14.616  1.00 69.34 170 D 1 
ATOM   13036 C CG2 . ILE D 4  170 ? 3.984   -46.676 13.766  1.00 68.23 170 D 1 
ATOM   13037 C CD1 . ILE D 4  170 ? 2.134   -44.130 13.968  1.00 63.70 170 D 1 
ATOM   13038 N N   . ILE D 4  171 ? 5.009   -47.933 17.000  1.00 75.15 171 D 1 
ATOM   13039 C CA  . ILE D 4  171 ? 6.241   -48.671 17.273  1.00 73.35 171 D 1 
ATOM   13040 C C   . ILE D 4  171 ? 5.932   -50.026 17.903  1.00 73.27 171 D 1 
ATOM   13041 O O   . ILE D 4  171 ? 6.455   -51.033 17.437  1.00 71.15 171 D 1 
ATOM   13042 C CB  . ILE D 4  171 ? 7.200   -47.829 18.127  1.00 71.93 171 D 1 
ATOM   13043 C CG1 . ILE D 4  171 ? 7.667   -46.619 17.295  1.00 67.47 171 D 1 
ATOM   13044 C CG2 . ILE D 4  171 ? 8.417   -48.656 18.581  1.00 64.99 171 D 1 
ATOM   13045 C CD1 . ILE D 4  171 ? 8.373   -45.563 18.133  1.00 60.51 171 D 1 
ATOM   13046 N N   . ARG D 4  172 ? 5.040   -50.087 18.893  1.00 79.78 172 D 1 
ATOM   13047 C CA  . ARG D 4  172 ? 4.648   -51.356 19.532  1.00 78.39 172 D 1 
ATOM   13048 C C   . ARG D 4  172 ? 4.019   -52.361 18.574  1.00 77.69 172 D 1 
ATOM   13049 O O   . ARG D 4  172 ? 4.129   -53.554 18.817  1.00 74.15 172 D 1 
ATOM   13050 C CB  . ARG D 4  172 ? 3.658   -51.093 20.669  1.00 76.58 172 D 1 
ATOM   13051 C CG  . ARG D 4  172 ? 4.341   -50.568 21.930  1.00 69.93 172 D 1 
ATOM   13052 C CD  . ARG D 4  172 ? 3.280   -50.405 23.016  1.00 66.00 172 D 1 
ATOM   13053 N NE  . ARG D 4  172 ? 3.837   -49.776 24.223  1.00 59.24 172 D 1 
ATOM   13054 C CZ  . ARG D 4  172 ? 3.151   -49.421 25.293  1.00 53.08 172 D 1 
ATOM   13055 N NH1 . ARG D 4  172 ? 1.886   -49.720 25.425  1.00 49.62 172 D 1 
ATOM   13056 N NH2 . ARG D 4  172 ? 3.732   -48.742 26.243  1.00 47.81 172 D 1 
ATOM   13057 N N   . HIS D 4  173 ? 3.343   -51.902 17.532  1.00 77.13 173 D 1 
ATOM   13058 C CA  . HIS D 4  173 ? 2.731   -52.781 16.534  1.00 74.45 173 D 1 
ATOM   13059 C C   . HIS D 4  173 ? 3.627   -53.075 15.329  1.00 74.36 173 D 1 
ATOM   13060 O O   . HIS D 4  173 ? 3.369   -54.025 14.592  1.00 68.85 173 D 1 
ATOM   13061 C CB  . HIS D 4  173 ? 1.398   -52.179 16.092  1.00 71.18 173 D 1 
ATOM   13062 C CG  . HIS D 4  173 ? 0.341   -52.336 17.137  1.00 67.42 173 D 1 
ATOM   13063 N ND1 . HIS D 4  173 ? 0.104   -51.519 18.204  1.00 58.66 173 D 1 
ATOM   13064 C CD2 . HIS D 4  173 ? -0.544  -53.384 17.239  1.00 58.72 173 D 1 
ATOM   13065 C CE1 . HIS D 4  173 ? -0.901  -52.040 18.927  1.00 55.62 173 D 1 
ATOM   13066 N NE2 . HIS D 4  173 ? -1.323  -53.179 18.369  1.00 54.90 173 D 1 
ATOM   13067 N N   . SER D 4  174 ? 4.644   -52.260 15.098  1.00 72.46 174 D 1 
ATOM   13068 C CA  . SER D 4  174 ? 5.585   -52.440 13.987  1.00 70.21 174 D 1 
ATOM   13069 C C   . SER D 4  174 ? 6.809   -53.275 14.370  1.00 69.03 174 D 1 
ATOM   13070 O O   . SER D 4  174 ? 7.450   -53.824 13.476  1.00 63.91 174 D 1 
ATOM   13071 C CB  . SER D 4  174 ? 6.063   -51.091 13.449  1.00 67.20 174 D 1 
ATOM   13072 O OG  . SER D 4  174 ? 4.980   -50.256 13.107  1.00 60.93 174 D 1 
ATOM   13073 N N   . TYR D 4  175 ? 7.140   -53.360 15.644  1.00 70.50 175 D 1 
ATOM   13074 C CA  . TYR D 4  175 ? 8.320   -54.028 16.192  1.00 68.88 175 D 1 
ATOM   13075 C C   . TYR D 4  175 ? 7.998   -54.934 17.383  1.00 62.90 175 D 1 
ATOM   13076 O O   . TYR D 4  175 ? 7.150   -54.559 18.210  1.00 56.30 175 D 1 
ATOM   13077 C CB  . TYR D 4  175 ? 9.375   -53.001 16.597  1.00 64.18 175 D 1 
ATOM   13078 C CG  . TYR D 4  175 ? 9.906   -52.162 15.454  1.00 60.16 175 D 1 
ATOM   13079 C CD1 . TYR D 4  175 ? 10.861  -52.698 14.564  1.00 56.43 175 D 1 
ATOM   13080 C CD2 . TYR D 4  175 ? 9.453   -50.848 15.260  1.00 55.48 175 D 1 
ATOM   13081 C CE1 . TYR D 4  175 ? 11.346  -51.937 13.501  1.00 51.04 175 D 1 
ATOM   13082 C CE2 . TYR D 4  175 ? 9.937   -50.078 14.194  1.00 55.44 175 D 1 
ATOM   13083 C CZ  . TYR D 4  175 ? 10.882  -50.625 13.318  1.00 52.64 175 D 1 
ATOM   13084 O OH  . TYR D 4  175 ? 11.360  -49.872 12.266  1.00 52.56 175 D 1 
ATOM   13085 O OXT . TYR D 4  175 ? 8.658   -56.012 17.453  1.00 53.01 175 D 1 
HETATM 13086 C C1  . OLA E 5  .   ? -14.452 -4.899  -24.181 1.00 48.75 1   E 1 
HETATM 13087 O O1  . OLA E 5  .   ? -13.352 -4.421  -23.984 1.00 47.14 1   E 1 
HETATM 13088 O O2  . OLA E 5  .   ? -15.439 -4.238  -24.490 1.00 44.54 1   E 1 
HETATM 13089 C C2  . OLA E 5  .   ? -14.609 -6.316  -23.966 1.00 46.65 1   E 1 
HETATM 13090 C C3  . OLA E 5  .   ? -15.029 -6.553  -22.609 1.00 46.65 1   E 1 
HETATM 13091 C C4  . OLA E 5  .   ? -14.756 -7.927  -22.263 1.00 47.00 1   E 1 
HETATM 13092 C C5  . OLA E 5  .   ? -15.506 -8.306  -21.095 1.00 47.43 1   E 1 
HETATM 13093 C C6  . OLA E 5  .   ? -14.986 -9.546  -20.556 1.00 48.20 1   E 1 
HETATM 13094 C C7  . OLA E 5  .   ? -15.987 -10.252 -19.819 1.00 47.77 1   E 1 
HETATM 13095 C C8  . OLA E 5  .   ? -15.684 -10.166 -18.415 1.00 47.96 1   E 1 
HETATM 13096 C C9  . OLA E 5  .   ? -16.485 -11.056 -17.665 1.00 47.80 1   E 1 
HETATM 13097 C C10 . OLA E 5  .   ? -16.361 -11.061 -16.407 1.00 49.37 1   E 1 
HETATM 13098 C C11 . OLA E 5  .   ? -15.404 -10.228 -15.797 1.00 50.50 1   E 1 
HETATM 13099 C C12 . OLA E 5  .   ? -15.574 -10.377 -14.364 1.00 51.48 1   E 1 
HETATM 13100 C C13 . OLA E 5  .   ? -14.311 -10.353 -13.692 1.00 52.51 1   E 1 
HETATM 13101 C C14 . OLA E 5  .   ? -13.623 -9.069  -13.786 1.00 53.30 1   E 1 
HETATM 13102 C C15 . OLA E 5  .   ? -12.274 -9.260  -13.344 1.00 53.74 1   E 1 
HETATM 13103 C C16 . OLA E 5  .   ? -11.623 -8.035  -12.951 1.00 54.56 1   E 1 
HETATM 13104 C C17 . OLA E 5  .   ? -11.125 -8.175  -11.593 1.00 52.46 1   E 1 
HETATM 13105 C C18 . OLA E 5  .   ? -9.985  -7.316  -11.320 1.00 49.34 1   E 1 
HETATM 13106 C C1  . OLA F 6  .   ? 27.211  -5.924  -6.200  1.00 47.74 1   F 1 
HETATM 13107 O O1  . OLA F 6  .   ? 26.416  -5.098  -6.621  1.00 46.70 1   F 1 
HETATM 13108 O O2  . OLA F 6  .   ? 27.541  -6.938  -6.812  1.00 44.03 1   F 1 
HETATM 13109 C C2  . OLA F 6  .   ? 27.728  -5.725  -4.875  1.00 46.38 1   F 1 
HETATM 13110 C C3  . OLA F 6  .   ? 26.902  -6.414  -3.920  1.00 46.32 1   F 1 
HETATM 13111 C C4  . OLA F 6  .   ? 27.125  -5.871  -2.603  1.00 46.83 1   F 1 
HETATM 13112 C C5  . OLA F 6  .   ? 26.659  -6.790  -1.587  1.00 46.92 1   F 1 
HETATM 13113 C C6  . OLA F 6  .   ? 26.553  -6.113  -0.313  1.00 47.80 1   F 1 
HETATM 13114 C C7  . OLA F 6  .   ? 26.605  -7.059  0.781   1.00 47.28 1   F 1 
HETATM 13115 C C8  . OLA F 6  .   ? 25.307  -7.098  1.410   1.00 47.35 1   F 1 
HETATM 13116 C C9  . OLA F 6  .   ? 25.329  -7.909  2.570   1.00 47.90 1   F 1 
HETATM 13117 C C10 . OLA F 6  .   ? 24.248  -8.108  3.201   1.00 48.80 1   F 1 
HETATM 13118 C C11 . OLA F 6  .   ? 23.050  -7.496  2.762   1.00 49.92 1   F 1 
HETATM 13119 C C12 . OLA F 6  .   ? 22.001  -7.977  3.637   1.00 51.45 1   F 1 
HETATM 13120 C C13 . OLA F 6  .   ? 21.008  -6.975  3.860   1.00 51.69 1   F 1 
HETATM 13121 C C14 . OLA F 6  .   ? 20.321  -6.545  2.641   1.00 53.06 1   F 1 
HETATM 13122 C C15 . OLA F 6  .   ? 19.531  -5.383  2.959   1.00 54.02 1   F 1 
HETATM 13123 C C16 . OLA F 6  .   ? 18.490  -5.118  2.008   1.00 54.59 1   F 1 
HETATM 13124 C C17 . OLA F 6  .   ? 17.239  -4.935  2.734   1.00 53.90 1   F 1 
HETATM 13125 C C18 . OLA F 6  .   ? 16.259  -4.181  1.970   1.00 50.43 1   F 1 
HETATM 13126 C C1  . OLA G 7  .   ? 0.158   30.063  1.039   1.00 48.47 1   G 1 
HETATM 13127 O O1  . OLA G 7  .   ? 0.374   29.230  0.175   1.00 47.11 1   G 1 
HETATM 13128 O O2  . OLA G 7  .   ? 1.031   30.740  1.564   1.00 44.84 1   G 1 
HETATM 13129 C C2  . OLA G 7  .   ? -1.195  30.194  1.508   1.00 46.05 1   G 1 
HETATM 13130 C C3  . OLA G 7  .   ? -1.399  29.342  2.648   1.00 46.04 1   G 1 
HETATM 13131 C C4  . OLA G 7  .   ? -2.812  29.135  2.867   1.00 46.53 1   G 1 
HETATM 13132 C C5  . OLA G 7  .   ? -3.054  28.609  4.181   1.00 46.36 1   G 1 
HETATM 13133 C C6  . OLA G 7  .   ? -4.408  28.117  4.283   1.00 46.95 1   G 1 
HETATM 13134 C C7  . OLA G 7  .   ? -4.836  28.088  5.640   1.00 46.46 1   G 1 
HETATM 13135 C C8  . OLA G 7  .   ? -5.016  26.730  6.042   1.00 46.54 1   G 1 
HETATM 13136 C C9  . OLA G 7  .   ? -5.715  26.653  7.257   1.00 46.93 1   G 1 
HETATM 13137 C C10 . OLA G 7  .   ? -5.876  25.533  7.809   1.00 47.85 1   G 1 
HETATM 13138 C C11 . OLA G 7  .   ? -5.220  24.390  7.318   1.00 48.67 1   G 1 
HETATM 13139 C C12 . OLA G 7  .   ? -5.827  23.267  7.984   1.00 49.65 1   G 1 
HETATM 13140 C C13 . OLA G 7  .   ? -5.098  22.071  7.706   1.00 50.19 1   G 1 
HETATM 13141 C C14 . OLA G 7  .   ? -5.252  21.611  6.342   1.00 51.74 1   G 1 
HETATM 13142 C C15 . OLA G 7  .   ? -4.300  20.561  6.104   1.00 51.79 1   G 1 
HETATM 13143 C C16 . OLA G 7  .   ? -4.651  19.671  5.036   1.00 52.46 1   G 1 
HETATM 13144 C C17 . OLA G 7  .   ? -4.570  18.294  5.501   1.00 51.37 1   G 1 
HETATM 13145 C C18 . OLA G 7  .   ? -4.463  17.338  4.419   1.00 47.46 1   G 1 
HETATM 13146 C C1  . OLA H 8  .   ? 27.778  2.351   -2.829  1.00 40.31 1   H 1 
HETATM 13147 O O1  . OLA H 8  .   ? 26.734  1.983   -3.359  1.00 39.05 1   H 1 
HETATM 13148 O O2  . OLA H 8  .   ? 28.806  2.536   -3.456  1.00 37.92 1   H 1 
HETATM 13149 C C2  . OLA H 8  .   ? 27.773  2.553   -1.408  1.00 38.39 1   H 1 
HETATM 13150 C C3  . OLA H 8  .   ? 26.506  3.100   -0.993  1.00 40.05 1   H 1 
HETATM 13151 C C4  . OLA H 8  .   ? 26.432  3.077   0.437   1.00 40.91 1   H 1 
HETATM 13152 C C5  . OLA H 8  .   ? 25.249  3.775   0.876   1.00 41.21 1   H 1 
HETATM 13153 C C6  . OLA H 8  .   ? 25.084  3.555   2.287   1.00 42.14 1   H 1 
HETATM 13154 C C7  . OLA H 8  .   ? 24.201  4.555   2.816   1.00 42.63 1   H 1 
HETATM 13155 C C8  . OLA H 8  .   ? 24.330  4.562   4.244   1.00 42.49 1   H 1 
HETATM 13156 C C9  . OLA H 8  .   ? 24.253  5.895   4.736   1.00 42.54 1   H 1 
HETATM 13157 C C10 . OLA H 8  .   ? 23.999  6.053   5.975   1.00 42.47 1   H 1 
HETATM 13158 C C11 . OLA H 8  .   ? 23.776  4.943   6.782   1.00 42.93 1   H 1 
HETATM 13159 C C12 . OLA H 8  .   ? 22.992  5.339   7.929   1.00 42.97 1   H 1 
HETATM 13160 C C13 . OLA H 8  .   ? 22.195  4.238   8.321   1.00 43.87 1   H 1 
HETATM 13161 C C14 . OLA H 8  .   ? 21.340  4.532   9.403   1.00 44.33 1   H 1 
HETATM 13162 C C15 . OLA H 8  .   ? 20.254  3.608   9.318   1.00 45.37 1   H 1 
HETATM 13163 C C16 . OLA H 8  .   ? 19.383  3.719   10.438  1.00 46.09 1   H 1 
HETATM 13164 C C17 . OLA H 8  .   ? 18.272  2.811   10.256  1.00 44.81 1   H 1 
HETATM 13165 C C18 . OLA H 8  .   ? 17.234  3.070   11.232  1.00 43.15 1   H 1 
HETATM 13166 C C1  . OLA I 9  .   ? -7.162  -8.917  -25.006 1.00 40.26 1   I 1 
HETATM 13167 O O1  . OLA I 9  .   ? -7.336  -7.960  -24.262 1.00 39.19 1   I 1 
HETATM 13168 O O2  . OLA I 9  .   ? -7.065  -8.792  -26.214 1.00 38.17 1   I 1 
HETATM 13169 C C2  . OLA I 9  .   ? -7.064  -10.241 -24.423 1.00 38.40 1   I 1 
HETATM 13170 C C3  . OLA I 9  .   ? -6.174  -10.218 -23.292 1.00 40.24 1   I 1 
HETATM 13171 C C4  . OLA I 9  .   ? -6.281  -11.451 -22.553 1.00 41.39 1   I 1 
HETATM 13172 C C5  . OLA I 9  .   ? -5.244  -11.507 -21.544 1.00 42.30 1   I 1 
HETATM 13173 C C6  . OLA I 9  .   ? -5.490  -12.626 -20.659 1.00 43.30 1   I 1 
HETATM 13174 C C7  . OLA I 9  .   ? -4.313  -12.878 -19.886 1.00 43.41 1   I 1 
HETATM 13175 C C8  . OLA I 9  .   ? -4.426  -14.197 -19.307 1.00 43.07 1   I 1 
HETATM 13176 C C9  . OLA I 9  .   ? -3.164  -14.849 -19.331 1.00 42.70 1   I 1 
HETATM 13177 C C10 . OLA I 9  .   ? -2.971  -15.830 -18.550 1.00 43.16 1   I 1 
HETATM 13178 C C11 . OLA I 9  .   ? -3.971  -16.242 -17.679 1.00 43.21 1   I 1 
HETATM 13179 C C12 . OLA I 9  .   ? -3.374  -16.957 -16.566 1.00 43.59 1   I 1 
HETATM 13180 C C13 . OLA I 9  .   ? -4.168  -16.719 -15.418 1.00 44.02 1   I 1 
HETATM 13181 C C14 . OLA I 9  .   ? -3.708  -17.383 -14.253 1.00 44.49 1   I 1 
HETATM 13182 C C15 . OLA I 9  .   ? -4.189  -16.626 -13.138 1.00 45.12 1   I 1 
HETATM 13183 C C16 . OLA I 9  .   ? -4.043  -17.335 -11.905 1.00 45.60 1   I 1 
HETATM 13184 C C17 . OLA I 9  .   ? -4.422  -16.448 -10.816 1.00 43.91 1   I 1 
HETATM 13185 C C18 . OLA I 9  .   ? -4.238  -17.085 -9.528  1.00 41.18 1   I 1 
HETATM 13186 C C1  . OLA J 10 .   ? -3.427  26.463  39.157  1.00 31.43 1   J 1 
HETATM 13187 O O1  . OLA J 10 .   ? -4.260  25.900  38.470  1.00 29.75 1   J 1 
HETATM 13188 O O2  . OLA J 10 .   ? -3.440  26.434  40.366  1.00 27.22 1   J 1 
HETATM 13189 C C2  . OLA J 10 .   ? -2.350  27.164  38.474  1.00 28.79 1   J 1 
HETATM 13190 C C3  . OLA J 10 .   ? -1.605  26.243  37.649  1.00 30.37 1   J 1 
HETATM 13191 C C4  . OLA J 10 .   ? -0.404  26.896  37.147  1.00 30.57 1   J 1 
HETATM 13192 C C5  . OLA J 10 .   ? 0.236   26.072  36.150  1.00 31.13 1   J 1 
HETATM 13193 C C6  . OLA J 10 .   ? 1.491   26.694  35.729  1.00 32.93 1   J 1 
HETATM 13194 C C7  . OLA J 10 .   ? 1.915   26.114  34.498  1.00 32.81 1   J 1 
HETATM 13195 C C8  . OLA J 10 .   ? 2.745   24.942  34.773  1.00 32.24 1   J 1 
HETATM 13196 C C9  . OLA J 10 .   ? 2.465   23.943  33.799  1.00 32.68 1   J 1 
HETATM 13197 C C10 . OLA J 10 .   ? 3.258   23.610  32.908  1.00 32.67 1   J 1 
HETATM 13198 C C11 . OLA J 10 .   ? 4.552   24.126  32.710  1.00 33.11 1   J 1 
HETATM 13199 C C12 . OLA J 10 .   ? 4.668   24.560  31.325  1.00 31.00 1   J 1 
HETATM 13200 C C13 . OLA J 10 .   ? 4.725   25.994  31.271  1.00 29.71 1   J 1 
HETATM 13201 C C14 . OLA J 10 .   ? 6.007   26.423  30.733  1.00 29.45 1   J 1 
HETATM 13202 C C15 . OLA J 10 .   ? 5.850   26.942  29.385  1.00 29.70 1   J 1 
HETATM 13203 C C16 . OLA J 10 .   ? 7.117   27.489  28.892  1.00 28.28 1   J 1 
HETATM 13204 C C17 . OLA J 10 .   ? 7.051   27.733  27.456  1.00 26.43 1   J 1 
HETATM 13205 C C18 . OLA J 10 .   ? 8.352   28.154  26.914  1.00 24.86 1   J 1 
HETATM 13206 C C1  . OLA K 11 .   ? -43.303 -16.209 -1.319  1.00 32.46 1   K 1 
HETATM 13207 O O1  . OLA K 11 .   ? -42.226 -16.732 -1.099  1.00 31.14 1   K 1 
HETATM 13208 O O2  . OLA K 11 .   ? -44.302 -16.481 -0.687  1.00 28.31 1   K 1 
HETATM 13209 C C2  . OLA K 11 .   ? -43.369 -15.198 -2.352  1.00 30.32 1   K 1 
HETATM 13210 C C3  . OLA K 11 .   ? -42.491 -14.084 -2.037  1.00 30.93 1   K 1 
HETATM 13211 C C4  . OLA K 11 .   ? -42.710 -12.992 -2.968  1.00 31.88 1   K 1 
HETATM 13212 C C5  . OLA K 11 .   ? -41.717 -11.946 -2.772  1.00 32.33 1   K 1 
HETATM 13213 C C6  . OLA K 11 .   ? -42.025 -10.798 -3.619  1.00 33.46 1   K 1 
HETATM 13214 C C7  . OLA K 11 .   ? -40.879 -9.940  -3.739  1.00 32.97 1   K 1 
HETATM 13215 C C8  . OLA K 11 .   ? -40.832 -8.952  -2.665  1.00 32.28 1   K 1 
HETATM 13216 C C9  . OLA K 11 .   ? -39.479 -8.735  -2.262  1.00 32.19 1   K 1 
HETATM 13217 C C10 . OLA K 11 .   ? -38.845 -7.695  -2.480  1.00 31.59 1   K 1 
HETATM 13218 C C11 . OLA K 11 .   ? -39.305 -6.554  -3.170  1.00 31.47 1   K 1 
HETATM 13219 C C12 . OLA K 11 .   ? -38.367 -6.257  -4.246  1.00 29.40 1   K 1 
HETATM 13220 C C13 . OLA K 11 .   ? -38.985 -6.462  -5.525  1.00 28.16 1   K 1 
HETATM 13221 C C14 . OLA K 11 .   ? -39.160 -5.196  -6.218  1.00 27.50 1   K 1 
HETATM 13222 C C15 . OLA K 11 .   ? -38.270 -5.130  -7.364  1.00 27.40 1   K 1 
HETATM 13223 C C16 . OLA K 11 .   ? -38.519 -3.910  -8.135  1.00 26.43 1   K 1 
HETATM 13224 C C17 . OLA K 11 .   ? -37.453 -3.694  -9.104  1.00 24.55 1   K 1 
HETATM 13225 C C18 . OLA K 11 .   ? -37.599 -2.404  -9.810  1.00 22.67 1   K 1 
HETATM 13226 C C1  . OLA L 12 .   ? -5.967  28.131  -4.494  1.00 39.58 1   L 1 
HETATM 13227 O O1  . OLA L 12 .   ? -5.041  27.402  -4.166  1.00 38.04 1   L 1 
HETATM 13228 O O2  . OLA L 12 .   ? -5.804  29.117  -5.192  1.00 36.87 1   L 1 
HETATM 13229 C C2  . OLA L 12 .   ? -7.287  27.802  -4.022  1.00 36.68 1   L 1 
HETATM 13230 C C3  . OLA L 12 .   ? -7.542  26.392  -4.155  1.00 38.88 1   L 1 
HETATM 13231 C C4  . OLA L 12 .   ? -8.754  26.051  -3.459  1.00 39.22 1   L 1 
HETATM 13232 C C5  . OLA L 12 .   ? -9.145  24.691  -3.732  1.00 39.90 1   L 1 
HETATM 13233 C C6  . OLA L 12 .   ? -10.206 24.310  -2.823  1.00 40.23 1   L 1 
HETATM 13234 C C7  . OLA L 12 .   ? -10.869 23.140  -3.321  1.00 40.68 1   L 1 
HETATM 13235 C C8  . OLA L 12 .   ? -12.086 22.962  -2.574  1.00 39.51 1   L 1 
HETATM 13236 C C9  . OLA L 12 .   ? -13.138 22.552  -3.439  1.00 39.57 1   L 1 
HETATM 13237 C C10 . OLA L 12 .   ? -14.173 22.024  -2.909  1.00 39.35 1   L 1 
HETATM 13238 C C11 . OLA L 12 .   ? -14.222 21.801  -1.539  1.00 39.61 1   L 1 
HETATM 13239 C C12 . OLA L 12 .   ? -15.270 20.850  -1.244  1.00 39.16 1   L 1 
HETATM 13240 C C13 . OLA L 12 .   ? -14.727 19.824  -0.448  1.00 39.76 1   L 1 
HETATM 13241 C C14 . OLA L 12 .   ? -15.637 19.097  0.339   1.00 40.02 1   L 1 
HETATM 13242 C C15 . OLA L 12 .   ? -14.931 17.927  0.781   1.00 40.67 1   L 1 
HETATM 13243 C C16 . OLA L 12 .   ? -15.605 17.222  1.812   1.00 40.84 1   L 1 
HETATM 13244 C C17 . OLA L 12 .   ? -14.798 16.064  2.169   1.00 40.69 1   L 1 
HETATM 13245 C C18 . OLA L 12 .   ? -15.430 15.267  3.192   1.00 38.24 1   L 1 
HETATM 13246 C C1  . OLA M 13 .   ? 22.302  -36.282 17.302  1.00 31.43 1   M 1 
HETATM 13247 O O1  . OLA M 13 .   ? 22.085  -35.181 17.779  1.00 30.32 1   M 1 
HETATM 13248 O O2  . OLA M 13 .   ? 22.151  -37.318 17.925  1.00 27.52 1   M 1 
HETATM 13249 C C2  . OLA M 13 .   ? 22.712  -36.352 15.914  1.00 30.03 1   M 1 
HETATM 13250 C C3  . OLA M 13 .   ? 21.695  -35.765 15.061  1.00 31.72 1   M 1 
HETATM 13251 C C4  . OLA M 13 .   ? 21.994  -36.046 13.661  1.00 31.57 1   M 1 
HETATM 13252 C C5  . OLA M 13 .   ? 21.122  -35.273 12.786  1.00 31.63 1   M 1 
HETATM 13253 C C6  . OLA M 13 .   ? 21.385  -35.623 11.388  1.00 32.72 1   M 1 
HETATM 13254 C C7  . OLA M 13 .   ? 20.816  -34.617 10.533  1.00 32.66 1   M 1 
HETATM 13255 C C8  . OLA M 13 .   ? 19.457  -35.024 10.141  1.00 32.68 1   M 1 
HETATM 13256 C C9  . OLA M 13 .   ? 18.622  -33.879 10.082  1.00 32.96 1   M 1 
HETATM 13257 C C10 . OLA M 13 .   ? 18.097  -33.452 9.035   1.00 33.13 1   M 1 
HETATM 13258 C C11 . OLA M 13 .   ? 18.257  -33.984 7.737   1.00 33.30 1   M 1 
HETATM 13259 C C12 . OLA M 13 .   ? 18.669  -32.914 6.841   1.00 31.42 1   M 1 
HETATM 13260 C C13 . OLA M 13 .   ? 20.008  -33.127 6.375   1.00 30.76 1   M 1 
HETATM 13261 C C14 . OLA M 13 .   ? 20.018  -33.402 4.946   1.00 30.20 1   M 1 
HETATM 13262 C C15 . OLA M 13 .   ? 20.644  -32.303 4.225   1.00 30.49 1   M 1 
HETATM 13263 C C16 . OLA M 13 .   ? 20.756  -32.622 2.796   1.00 29.34 1   M 1 
HETATM 13264 C C17 . OLA M 13 .   ? 21.123  -31.425 2.030   1.00 27.35 1   M 1 
HETATM 13265 C C18 . OLA M 13 .   ? 21.137  -31.687 0.569   1.00 25.70 1   M 1 
HETATM 13266 C C1  . OLA N 14 .   ? -23.178 -30.258 0.440   1.00 34.04 1   N 1 
HETATM 13267 O O1  . OLA N 14 .   ? -22.722 -29.574 1.347   1.00 33.04 1   N 1 
HETATM 13268 O O2  . OLA N 14 .   ? -23.053 -31.478 0.397   1.00 30.60 1   N 1 
HETATM 13269 C C2  . OLA N 14 .   ? -23.840 -29.591 -0.671  1.00 31.39 1   N 1 
HETATM 13270 C C3  . OLA N 14 .   ? -22.899 -28.685 -1.268  1.00 32.17 1   N 1 
HETATM 13271 C C4  . OLA N 14 .   ? -23.499 -27.935 -2.365  1.00 31.84 1   N 1 
HETATM 13272 C C5  . OLA N 14 .   ? -22.546 -26.933 -2.770  1.00 32.30 1   N 1 
HETATM 13273 C C6  . OLA N 14 .   ? -22.980 -26.213 -3.949  1.00 33.42 1   N 1 
HETATM 13274 C C7  . OLA N 14 .   ? -21.901 -25.327 -4.325  1.00 33.22 1   N 1 
HETATM 13275 C C8  . OLA N 14 .   ? -22.355 -24.484 -5.408  1.00 32.41 1   N 1 
HETATM 13276 C C9  . OLA N 14 .   ? -22.670 -23.179 -4.906  1.00 31.84 1   N 1 
HETATM 13277 C C10 . OLA N 14 .   ? -22.307 -22.168 -5.507  1.00 32.81 1   N 1 
HETATM 13278 C C11 . OLA N 14 .   ? -21.254 -22.175 -6.455  1.00 32.01 1   N 1 
HETATM 13279 C C12 . OLA N 14 .   ? -21.519 -21.064 -7.334  1.00 31.60 1   N 1 
HETATM 13280 C C13 . OLA N 14 .   ? -20.356 -20.716 -8.094  1.00 31.48 1   N 1 
HETATM 13281 C C14 . OLA N 14 .   ? -20.770 -19.831 -9.163  1.00 30.92 1   N 1 
HETATM 13282 C C15 . OLA N 14 .   ? -19.657 -19.029 -9.596  1.00 31.13 1   N 1 
HETATM 13283 C C16 . OLA N 14 .   ? -20.027 -18.267 -10.786 1.00 29.61 1   N 1 
HETATM 13284 C C17 . OLA N 14 .   ? -19.010 -17.277 -11.084 1.00 28.51 1   N 1 
HETATM 13285 C C18 . OLA N 14 .   ? -19.131 -16.770 -12.458 1.00 27.12 1   N 1 
HETATM 13286 C C1  . OLA O 15 .   ? 21.041  -14.621 28.879  1.00 34.98 1   O 1 
HETATM 13287 O O1  . OLA O 15 .   ? 19.826  -14.619 28.683  1.00 33.31 1   O 1 
HETATM 13288 O O2  . OLA O 15 .   ? 21.529  -14.233 29.925  1.00 30.47 1   O 1 
HETATM 13289 C C2  . OLA O 15 .   ? 21.908  -15.038 27.793  1.00 31.07 1   O 1 
HETATM 13290 C C3  . OLA O 15 .   ? 21.732  -14.128 26.704  1.00 31.31 1   O 1 
HETATM 13291 C C4  . OLA O 15 .   ? 22.495  -14.558 25.541  1.00 30.90 1   O 1 
HETATM 13292 C C5  . OLA O 15 .   ? 22.055  -13.773 24.406  1.00 30.77 1   O 1 
HETATM 13293 C C6  . OLA O 15 .   ? 22.844  -14.037 23.212  1.00 30.70 1   O 1 
HETATM 13294 C C7  . OLA O 15 .   ? 22.365  -13.140 22.180  1.00 31.52 1   O 1 
HETATM 13295 C C8  . OLA O 15 .   ? 23.033  -13.463 20.950  1.00 30.60 1   O 1 
HETATM 13296 C C9  . OLA O 15 .   ? 22.130  -14.174 20.082  1.00 30.66 1   O 1 
HETATM 13297 C C10 . OLA O 15 .   ? 22.074  -13.943 18.870  1.00 31.82 1   O 1 
HETATM 13298 C C11 . OLA O 15 .   ? 22.582  -12.754 18.290  1.00 31.28 1   O 1 
HETATM 13299 C C12 . OLA O 15 .   ? 22.894  -13.108 16.929  1.00 30.95 1   O 1 
HETATM 13300 C C13 . OLA O 15 .   ? 23.104  -11.948 16.118  1.00 31.15 1   O 1 
HETATM 13301 C C14 . OLA O 15 .   ? 23.834  -12.367 14.937  1.00 30.06 1   O 1 
HETATM 13302 C C15 . OLA O 15 .   ? 23.620  -11.433 13.864  1.00 30.72 1   O 1 
HETATM 13303 C C16 . OLA O 15 .   ? 24.473  -11.794 12.729  1.00 29.39 1   O 1 
HETATM 13304 C C17 . OLA O 15 .   ? 24.089  -11.044 11.546  1.00 28.93 1   O 1 
HETATM 13305 C C18 . OLA O 15 .   ? 25.099  -11.157 10.481  1.00 25.93 1   O 1 
HETATM 13306 C C1  . OLA P 16 .   ? -22.310 18.724  27.202  1.00 34.81 1   P 1 
HETATM 13307 O O1  . OLA P 16 .   ? -21.947 17.583  26.953  1.00 33.22 1   P 1 
HETATM 13308 O O2  . OLA P 16 .   ? -23.396 18.971  27.678  1.00 30.79 1   P 1 
HETATM 13309 C C2  . OLA P 16 .   ? -21.423 19.815  26.867  1.00 30.13 1   P 1 
HETATM 13310 C C3  . OLA P 16 .   ? -20.943 19.617  25.536  1.00 30.52 1   P 1 
HETATM 13311 C C4  . OLA P 16 .   ? -20.031 20.679  25.166  1.00 30.36 1   P 1 
HETATM 13312 C C5  . OLA P 16 .   ? -19.446 20.332  23.889  1.00 32.12 1   P 1 
HETATM 13313 C C6  . OLA P 16 .   ? -18.544 21.368  23.426  1.00 31.41 1   P 1 
HETATM 13314 C C7  . OLA P 16 .   ? -17.941 20.909  22.196  1.00 32.35 1   P 1 
HETATM 13315 C C8  . OLA P 16 .   ? -16.998 21.906  21.752  1.00 31.47 1   P 1 
HETATM 13316 C C9  . OLA P 16 .   ? -15.670 21.409  21.949  1.00 31.44 1   P 1 
HETATM 13317 C C10 . OLA P 16 .   ? -14.811 21.535  21.077  1.00 31.34 1   P 1 
HETATM 13318 C C11 . OLA P 16 .   ? -15.112 21.885  19.734  1.00 30.96 1   P 1 
HETATM 13319 C C12 . OLA P 16 .   ? -13.990 22.680  19.293  1.00 29.98 1   P 1 
HETATM 13320 C C13 . OLA P 16 .   ? -13.972 22.838  17.880  1.00 29.19 1   P 1 
HETATM 13321 C C14 . OLA P 16 .   ? -13.140 23.974  17.566  1.00 28.41 1   P 1 
HETATM 13322 C C15 . OLA P 16 .   ? -12.611 23.872  16.230  1.00 28.52 1   P 1 
HETATM 13323 C C16 . OLA P 16 .   ? -11.845 25.071  15.915  1.00 27.42 1   P 1 
HETATM 13324 C C17 . OLA P 16 .   ? -11.123 24.906  14.667  1.00 25.93 1   P 1 
HETATM 13325 C C18 . OLA P 16 .   ? -10.590 26.181  14.168  1.00 23.40 1   P 1 
HETATM 13326 C C1  . OLA Q 17 .   ? 29.362  0.756   1.872   1.00 21.28 1   Q 1 
HETATM 13327 O O1  . OLA Q 17 .   ? 29.057  1.931   1.690   1.00 22.79 1   Q 1 
HETATM 13328 O O2  . OLA Q 17 .   ? 30.388  0.286   1.421   1.00 20.60 1   Q 1 
HETATM 13329 C C2  . OLA Q 17 .   ? 28.481  -0.084  2.645   1.00 19.43 1   Q 1 
HETATM 13330 C C3  . OLA Q 17 .   ? 27.428  0.691   3.240   1.00 20.69 1   Q 1 
HETATM 13331 C C4  . OLA Q 17 .   ? 26.593  -0.160  4.046   1.00 21.14 1   Q 1 
HETATM 13332 C C5  . OLA Q 17 .   ? 25.505  0.618   4.627   1.00 21.85 1   Q 1 
HETATM 13333 C C6  . OLA Q 17 .   ? 24.761  -0.224  5.527   1.00 21.29 1   Q 1 
HETATM 13334 C C7  . OLA Q 17 .   ? 23.669  0.535   6.132   1.00 21.57 1   Q 1 
HETATM 13335 C C8  . OLA Q 17 .   ? 23.322  -0.153  7.362   1.00 21.84 1   Q 1 
HETATM 13336 C C9  . OLA Q 17 .   ? 22.062  0.263   7.836   1.00 21.56 1   Q 1 
HETATM 13337 C C10 . OLA Q 17 .   ? 21.669  -0.128  9.008   1.00 21.21 1   Q 1 
HETATM 13338 C C11 . OLA Q 17 .   ? 22.611  -0.421  10.014  1.00 21.26 1   Q 1 
HETATM 13339 C C12 . OLA Q 17 .   ? 21.978  -1.302  10.957  1.00 19.54 1   Q 1 
HETATM 13340 C C13 . OLA Q 17 .   ? 22.189  -0.858  12.306  1.00 19.84 1   Q 1 
HETATM 13341 C C14 . OLA Q 17 .   ? 21.963  -1.976  13.186  1.00 18.99 1   Q 1 
HETATM 13342 C C15 . OLA Q 17 .   ? 21.837  -1.497  14.548  1.00 19.43 1   Q 1 
HETATM 13343 C C16 . OLA Q 17 .   ? 21.721  -2.633  15.454  1.00 18.61 1   Q 1 
HETATM 13344 C C17 . OLA Q 17 .   ? 21.458  -2.177  16.811  1.00 17.54 1   Q 1 
HETATM 13345 C C18 . OLA Q 17 .   ? 21.403  -3.311  17.747  1.00 16.73 1   Q 1 
HETATM 13346 C C1  . OLA R 18 .   ? -9.180  -14.114 -24.188 1.00 20.13 1   R 1 
HETATM 13347 O O1  . OLA R 18 .   ? -8.239  -13.342 -24.199 1.00 21.31 1   R 1 
HETATM 13348 O O2  . OLA R 18 .   ? -9.664  -14.552 -25.209 1.00 18.83 1   R 1 
HETATM 13349 C C2  . OLA R 18 .   ? -9.728  -14.509 -22.920 1.00 17.79 1   R 1 
HETATM 13350 C C3  . OLA R 18 .   ? -8.766  -14.335 -21.865 1.00 19.40 1   R 1 
HETATM 13351 C C4  . OLA R 18 .   ? -9.371  -14.655 -20.598 1.00 19.65 1   R 1 
HETATM 13352 C C5  . OLA R 18 .   ? -8.373  -14.524 -19.543 1.00 20.47 1   R 1 
HETATM 13353 C C6  . OLA R 18 .   ? -8.962  -14.858 -18.264 1.00 20.74 1   R 1 
HETATM 13354 C C7  . OLA R 18 .   ? -7.953  -14.782 -17.206 1.00 20.51 1   R 1 
HETATM 13355 C C8  . OLA R 18 .   ? -8.445  -15.570 -16.092 1.00 21.46 1   R 1 
HETATM 13356 C C9  . OLA R 18 .   ? -7.644  -15.365 -14.941 1.00 21.34 1   R 1 
HETATM 13357 C C10 . OLA R 18 .   ? -7.861  -16.083 -13.889 1.00 21.25 1   R 1 
HETATM 13358 C C11 . OLA R 18 .   ? -8.450  -17.362 -13.993 1.00 20.81 1   R 1 
HETATM 13359 C C12 . OLA R 18 .   ? -9.019  -17.662 -12.709 1.00 19.57 1   R 1 
HETATM 13360 C C13 . OLA R 18 .   ? -8.831  -19.036 -12.370 1.00 19.06 1   R 1 
HETATM 13361 C C14 . OLA R 18 .   ? -9.830  -19.396 -11.398 1.00 18.23 1   R 1 
HETATM 13362 C C15 . OLA R 18 .   ? -9.468  -20.643 -10.764 1.00 18.39 1   R 1 
HETATM 13363 C C16 . OLA R 18 .   ? -10.539 -21.049 -9.854  1.00 17.35 1   R 1 
HETATM 13364 C C17 . OLA R 18 .   ? -10.131 -22.221 -9.083  1.00 15.93 1   R 1 
HETATM 13365 C C18 . OLA R 18 .   ? -11.247 -22.722 -8.256  1.00 14.84 1   R 1 
HETATM 13366 C C1  . OLA S 19 .   ? -9.945  29.510  -1.349  1.00 19.29 1   S 1 
HETATM 13367 O O1  . OLA S 19 .   ? -9.480  28.968  -2.335  1.00 20.87 1   S 1 
HETATM 13368 O O2  . OLA S 19 .   ? -10.317 30.665  -1.364  1.00 18.30 1   S 1 
HETATM 13369 C C2  . OLA S 19 .   ? -10.075 28.737  -0.138  1.00 16.60 1   S 1 
HETATM 13370 C C3  . OLA S 19 .   ? -10.372 27.378  -0.451  1.00 18.00 1   S 1 
HETATM 13371 C C4  . OLA S 19 .   ? -10.428 26.593  0.761   1.00 18.52 1   S 1 
HETATM 13372 C C5  . OLA S 19 .   ? -10.695 25.193  0.421   1.00 19.70 1   S 1 
HETATM 13373 C C6  . OLA S 19 .   ? -10.783 24.415  1.619   1.00 20.35 1   S 1 
HETATM 13374 C C7  . OLA S 19 .   ? -11.095 23.025  1.281   1.00 20.37 1   S 1 
HETATM 13375 C C8  . OLA S 19 .   ? -11.726 22.470  2.454   1.00 20.94 1   S 1 
HETATM 13376 C C9  . OLA S 19 .   ? -11.954 21.089  2.283   1.00 20.83 1   S 1 
HETATM 13377 C C10 . OLA S 19 .   ? -12.675 20.474  3.167   1.00 20.75 1   S 1 
HETATM 13378 C C11 . OLA S 19 .   ? -13.542 21.207  4.006   1.00 20.39 1   S 1 
HETATM 13379 C C12 . OLA S 19 .   ? -13.895 20.363  5.110   1.00 19.52 1   S 1 
HETATM 13380 C C13 . OLA S 19 .   ? -15.310 20.164  5.179   1.00 19.21 1   S 1 
HETATM 13381 C C14 . OLA S 19 .   ? -15.653 19.780  6.519   1.00 18.51 1   S 1 
HETATM 13382 C C15 . OLA S 19 .   ? -17.005 19.266  6.538   1.00 19.02 1   S 1 
HETATM 13383 C C16 . OLA S 19 .   ? -17.385 18.978  7.908   1.00 17.45 1   S 1 
HETATM 13384 C C17 . OLA S 19 .   ? -18.684 18.330  7.953   1.00 15.56 1   S 1 
HETATM 13385 C C18 . OLA S 19 .   ? -19.125 18.135  9.341   1.00 14.69 1   S 1 
HETATM 13386 C C1  . OLA T 20 .   ? -4.283  29.361  -1.401  1.00 12.20 1   T 1 
HETATM 13387 O O1  . OLA T 20 .   ? -3.978  28.580  -2.280  1.00 13.91 1   T 1 
HETATM 13388 O O2  . OLA T 20 .   ? -3.979  30.533  -1.450  1.00 11.75 1   T 1 
HETATM 13389 C C2  . OLA T 20 .   ? -4.998  28.866  -0.258  1.00 11.03 1   T 1 
HETATM 13390 C C3  . OLA T 20 .   ? -5.212  27.444  -0.356  1.00 11.84 1   T 1 
HETATM 13391 C C4  . OLA T 20 .   ? -5.747  26.961  0.892   1.00 12.09 1   T 1 
HETATM 13392 C C5  . OLA T 20 .   ? -5.942  25.514  0.832   1.00 13.44 1   T 1 
HETATM 13393 C C6  . OLA T 20 .   ? -6.352  25.057  2.141   1.00 13.47 1   T 1 
HETATM 13394 C C7  . OLA T 20 .   ? -6.676  23.640  2.085   1.00 13.79 1   T 1 
HETATM 13395 C C8  . OLA T 20 .   ? -7.301  23.332  3.352   1.00 14.35 1   T 1 
HETATM 13396 C C9  . OLA T 20 .   ? -7.746  21.997  3.385   1.00 13.57 1   T 1 
HETATM 13397 C C10 . OLA T 20 .   ? -8.481  21.627  4.379   1.00 13.74 1   T 1 
HETATM 13398 C C11 . OLA T 20 .   ? -8.885  22.571  5.342   1.00 13.67 1   T 1 
HETATM 13399 C C12 . OLA T 20 .   ? -9.679  21.882  6.332   1.00 12.62 1   T 1 
HETATM 13400 C C13 . OLA T 20 .   ? -9.618  22.597  7.560   1.00 13.47 1   T 1 
HETATM 13401 C C14 . OLA T 20 .   ? -10.462 21.983  8.531   1.00 13.29 1   T 1 
HETATM 13402 C C15 . OLA T 20 .   ? -10.045 22.404  9.848   1.00 14.24 1   T 1 
HETATM 13403 C C16 . OLA T 20 .   ? -11.008 22.001  10.833  1.00 13.18 1   T 1 
HETATM 13404 C C17 . OLA T 20 .   ? -10.518 22.277  12.171  1.00 12.56 1   T 1 
HETATM 13405 C C18 . OLA T 20 .   ? -11.555 22.050  13.191  1.00 12.78 1   T 1 
HETATM 13406 C C1  . OLA U 21 .   ? -10.744 -8.824  -24.203 1.00 12.74 1   U 1 
HETATM 13407 O O1  . OLA U 21 .   ? -9.611  -9.240  -24.344 1.00 13.34 1   U 1 
HETATM 13408 O O2  . OLA U 21 .   ? -11.320 -8.187  -25.068 1.00 12.04 1   U 1 
HETATM 13409 C C2  . OLA U 21 .   ? -11.428 -9.086  -22.969 1.00 11.56 1   U 1 
HETATM 13410 C C3  . OLA U 21 .   ? -10.488 -9.377  -21.900 1.00 12.89 1   U 1 
HETATM 13411 C C4  . OLA U 21 .   ? -11.222 -9.731  -20.705 1.00 13.02 1   U 1 
HETATM 13412 C C5  . OLA U 21 .   ? -10.297 -9.980  -19.600 1.00 13.82 1   U 1 
HETATM 13413 C C6  . OLA U 21 .   ? -11.064 -10.406 -18.446 1.00 14.21 1   U 1 
HETATM 13414 C C7  . OLA U 21 .   ? -10.174 -10.714 -17.339 1.00 13.72 1   U 1 
HETATM 13415 C C8  . OLA U 21 .   ? -10.926 -11.509 -16.391 1.00 14.21 1   U 1 
HETATM 13416 C C9  . OLA U 21 .   ? -10.146 -11.769 -15.242 1.00 13.55 1   U 1 
HETATM 13417 C C10 . OLA U 21 .   ? -10.554 -12.610 -14.367 1.00 12.99 1   U 1 
HETATM 13418 C C11 . OLA U 21 .   ? -11.728 -13.367 -14.557 1.00 13.07 1   U 1 
HETATM 13419 C C12 . OLA U 21 .   ? -11.756 -14.333 -13.484 1.00 12.25 1   U 1 
HETATM 13420 C C13 . OLA U 21 .   ? -13.056 -14.907 -13.359 1.00 12.63 1   U 1 
HETATM 13421 C C14 . OLA U 21 .   ? -12.984 -16.042 -12.476 1.00 12.43 1   U 1 
HETATM 13422 C C15 . OLA U 21 .   ? -14.311 -16.389 -12.036 1.00 12.87 1   U 1 
HETATM 13423 C C16 . OLA U 21 .   ? -14.296 -17.694 -11.397 1.00 11.84 1   U 1 
HETATM 13424 C C17 . OLA U 21 .   ? -15.590 -17.971 -10.778 1.00 10.99 1   U 1 
HETATM 13425 C C18 . OLA U 21 .   ? -15.667 -19.351 -10.256 1.00 10.58 1   U 1 
HETATM 13426 C C1  . OLA V 22 .   ? 27.599  -1.340  -3.531  1.00 12.58 1   V 1 
HETATM 13427 O O1  . OLA V 22 .   ? 27.020  -0.290  -3.767  1.00 13.35 1   V 1 
HETATM 13428 O O2  . OLA V 22 .   ? 28.429  -1.822  -4.287  1.00 11.56 1   V 1 
HETATM 13429 C C2  . OLA V 22 .   ? 27.281  -2.039  -2.322  1.00 11.13 1   V 1 
HETATM 13430 C C3  . OLA V 22 .   ? 26.095  -1.479  -1.716  1.00 12.96 1   V 1 
HETATM 13431 C C4  . OLA V 22 .   ? 25.754  -2.250  -0.545  1.00 13.17 1   V 1 
HETATM 13432 C C5  . OLA V 22 .   ? 24.517  -1.743  0.043   1.00 13.85 1   V 1 
HETATM 13433 C C6  . OLA V 22 .   ? 24.164  -2.597  1.146   1.00 14.28 1   V 1 
HETATM 13434 C C7  . OLA V 22 .   ? 22.952  -2.088  1.762   1.00 14.16 1   V 1 
HETATM 13435 C C8  . OLA V 22 .   ? 22.796  -2.856  2.986   1.00 14.59 1   V 1 
HETATM 13436 C C9  . OLA V 22 .   ? 21.666  -2.424  3.702   1.00 13.77 1   V 1 
HETATM 13437 C C10 . OLA V 22 .   ? 21.455  -2.906  4.874   1.00 13.43 1   V 1 
HETATM 13438 C C11 . OLA V 22 .   ? 22.355  -3.844  5.435   1.00 13.60 1   V 1 
HETATM 13439 C C12 . OLA V 22 .   ? 21.961  -4.027  6.811   1.00 13.18 1   V 1 
HETATM 13440 C C13 . OLA V 22 .   ? 22.522  -5.240  7.325   1.00 13.83 1   V 1 
HETATM 13441 C C14 . OLA V 22 .   ? 22.275  -5.305  8.733   1.00 13.04 1   V 1 
HETATM 13442 C C15 . OLA V 22 .   ? 22.408  -6.674  9.180   1.00 13.40 1   V 1 
HETATM 13443 C C16 . OLA V 22 .   ? 22.309  -6.736  10.620  1.00 12.09 1   V 1 
HETATM 13444 C C17 . OLA V 22 .   ? 22.222  -8.124  11.070  1.00 10.87 1   V 1 
HETATM 13445 C C18 . OLA V 22 .   ? 22.250  -8.217  12.548  1.00 10.58 1   V 1 
HETATM 13446 C C1  . OLA W 23 .   ? -26.041 18.372  24.200  1.00 7.04  1   W 1 
HETATM 13447 O O1  . OLA W 23 .   ? -25.258 17.470  24.459  1.00 8.92  1   W 1 
HETATM 13448 O O2  . OLA W 23 .   ? -27.230 18.339  24.494  1.00 6.97  1   W 1 
HETATM 13449 C C2  . OLA W 23 .   ? -25.533 19.511  23.469  1.00 5.88  1   W 1 
HETATM 13450 C C3  . OLA W 23 .   ? -24.795 19.051  22.349  1.00 7.01  1   W 1 
HETATM 13451 C C4  . OLA W 23 .   ? -24.206 20.170  21.624  1.00 6.63  1   W 1 
HETATM 13452 C C5  . OLA W 23 .   ? -23.520 19.647  20.464  1.00 6.65  1   W 1 
HETATM 13453 C C6  . OLA W 23 .   ? -22.775 20.690  19.778  1.00 7.97  1   W 1 
HETATM 13454 C C7  . OLA W 23 .   ? -22.187 20.112  18.601  1.00 7.53  1   W 1 
HETATM 13455 C C8  . OLA W 23 .   ? -20.921 20.767  18.356  1.00 7.90  1   W 1 
HETATM 13456 C C9  . OLA W 23 .   ? -19.846 19.836  18.608  1.00 7.44  1   W 1 
HETATM 13457 C C10 . OLA W 23 .   ? -18.905 19.763  17.813  1.00 7.13  1   W 1 
HETATM 13458 C C11 . OLA W 23 .   ? -19.049 20.153  16.461  1.00 7.70  1   W 1 
HETATM 13459 C C12 . OLA W 23 .   ? -17.736 20.456  15.953  1.00 7.25  1   W 1 
HETATM 13460 C C13 . OLA W 23 .   ? -17.815 20.648  14.532  1.00 7.64  1   W 1 
HETATM 13461 C C14 . OLA W 23 .   ? -16.602 21.276  14.057  1.00 7.36  1   W 1 
HETATM 13462 C C15 . OLA W 23 .   ? -16.573 21.191  12.615  1.00 7.47  1   W 1 
HETATM 13463 C C16 . OLA W 23 .   ? -15.476 21.963  12.077  1.00 7.35  1   W 1 
HETATM 13464 C C17 . OLA W 23 .   ? -15.197 21.556  10.702  1.00 6.77  1   W 1 
HETATM 13465 C C18 . OLA W 23 .   ? -14.331 22.515  10.005  1.00 6.98  1   W 1 
HETATM 13466 C C1  . OLA X 24 .   ? 5.778   3.400   -1.632  1.00 14.36 1   X 1 
HETATM 13467 O O1  . OLA X 24 .   ? 5.811   2.266   -1.149  1.00 14.13 1   X 1 
HETATM 13468 O O2  . OLA X 24 .   ? 5.824   4.428   -0.936  1.00 11.64 1   X 1 
HETATM 13469 C C2  . OLA X 24 .   ? 5.725   3.490   -3.059  1.00 13.25 1   X 1 
HETATM 13470 C C3  . OLA X 24 .   ? 4.847   2.480   -3.594  1.00 15.96 1   X 1 
HETATM 13471 C C4  . OLA X 24 .   ? 4.967   2.407   -5.045  1.00 16.06 1   X 1 
HETATM 13472 C C5  . OLA X 24 .   ? 3.969   1.470   -5.586  1.00 15.20 1   X 1 
HETATM 13473 C C6  . OLA X 24 .   ? 4.596   0.409   -6.395  1.00 15.84 1   X 1 
HETATM 13474 C C7  . OLA X 24 .   ? 3.984   -0.899  -6.142  1.00 16.54 1   X 1 
HETATM 13475 C C8  . OLA X 24 .   ? 4.214   -1.324  -4.766  1.00 16.22 1   X 1 
HETATM 13476 C C9  . OLA X 24 .   ? 3.485   -2.524  -4.463  1.00 15.89 1   X 1 
HETATM 13477 C C10 . OLA X 24 .   ? 3.291   -2.810  -3.215  1.00 15.57 1   X 1 
HETATM 13478 C C11 . OLA X 24 .   ? 3.429   -1.859  -2.202  1.00 15.57 1   X 1 
HETATM 13479 C C12 . OLA X 24 .   ? 4.553   -2.185  -1.318  1.00 15.93 1   X 1 
HETATM 13480 C C13 . OLA X 24 .   ? 5.394   -1.031  -1.121  1.00 16.42 1   X 1 
HETATM 13481 C C14 . OLA X 24 .   ? 5.009   -0.321  0.086   1.00 16.78 1   X 1 
HETATM 13482 C C15 . OLA X 24 .   ? 6.134   0.454   0.537   1.00 17.49 1   X 1 
HETATM 13483 C C16 . OLA X 24 .   ? 5.781   1.473   1.513   1.00 17.12 1   X 1 
HETATM 13484 C C17 . OLA X 24 .   ? 4.695   1.063   2.390   1.00 15.05 1   X 1 
HETATM 13485 C C18 . OLA X 24 .   ? 4.501   2.018   3.494   1.00 13.55 1   X 1 
HETATM 13486 C C1  . OLA Y 25 .   ? -1.333  6.653   -3.135  1.00 7.78  1   Y 1 
HETATM 13487 O O1  . OLA Y 25 .   ? -1.250  6.836   -1.926  1.00 8.73  1   Y 1 
HETATM 13488 O O2  . OLA Y 25 .   ? -2.381  6.306   -3.693  1.00 7.84  1   Y 1 
HETATM 13489 C C2  . OLA Y 25 .   ? -0.150  6.887   -3.907  1.00 7.19  1   Y 1 
HETATM 13490 C C3  . OLA Y 25 .   ? 1.001   6.385   -3.211  1.00 7.71  1   Y 1 
HETATM 13491 C C4  . OLA Y 25 .   ? 2.234   6.850   -3.830  1.00 8.12  1   Y 1 
HETATM 13492 C C5  . OLA Y 25 .   ? 3.385   6.224   -3.163  1.00 7.80  1   Y 1 
HETATM 13493 C C6  . OLA Y 25 .   ? 4.307   7.235   -2.625  1.00 8.39  1   Y 1 
HETATM 13494 C C7  . OLA Y 25 .   ? 4.814   6.824   -1.317  1.00 8.69  1   Y 1 
HETATM 13495 C C8  . OLA Y 25 .   ? 3.729   6.822   -0.345  1.00 8.62  1   Y 1 
HETATM 13496 C C9  . OLA Y 25 .   ? 4.136   6.250   0.904   1.00 8.35  1   Y 1 
HETATM 13497 C C10 . OLA Y 25 .   ? 3.216   5.854   1.722   1.00 8.21  1   Y 1 
HETATM 13498 C C11 . OLA Y 25 .   ? 1.898   5.605   1.317   1.00 8.24  1   Y 1 
HETATM 13499 C C12 . OLA Y 25 .   ? 0.961   6.551   1.944   1.00 8.30  1   Y 1 
HETATM 13500 C C13 . OLA Y 25 .   ? 0.030   7.063   0.965   1.00 9.14  1   Y 1 
HETATM 13501 C C14 . OLA Y 25 .   ? -1.194  6.270   0.956   1.00 9.27  1   Y 1 
HETATM 13502 C C15 . OLA Y 25 .   ? -2.267  7.054   0.399   1.00 10.14 1   Y 1 
HETATM 13503 C C16 . OLA Y 25 .   ? -3.411  6.262   -0.003  1.00 9.73  1   Y 1 
HETATM 13504 C C17 . OLA Y 25 .   ? -3.633  5.104   0.865   1.00 8.86  1   Y 1 
HETATM 13505 C C18 . OLA Y 25 .   ? -4.886  4.400   0.544   1.00 9.04  1   Y 1 
HETATM 13506 C C1  . OLA Z 26 .   ? 0.340   -0.569  -6.303  1.00 4.40  1   Z 1 
HETATM 13507 O O1  . OLA Z 26 .   ? -0.800  -0.798  -5.891  1.00 4.26  1   Z 1 
HETATM 13508 O O2  . OLA Z 26 .   ? 1.267   -1.382  -6.196  1.00 3.95  1   Z 1 
HETATM 13509 C C2  . OLA Z 26 .   ? 0.559   0.689   -6.959  1.00 3.87  1   Z 1 
HETATM 13510 C C3  . OLA Z 26 .   ? -0.108  1.740   -6.261  1.00 4.13  1   Z 1 
HETATM 13511 C C4  . OLA Z 26 .   ? -0.069  2.976   -7.015  1.00 4.01  1   Z 1 
HETATM 13512 C C5  . OLA Z 26 .   ? -0.654  4.065   -6.226  1.00 4.09  1   Z 1 
HETATM 13513 C C6  . OLA Z 26 .   ? -1.822  4.671   -6.908  1.00 4.28  1   Z 1 
HETATM 13514 C C7  . OLA Z 26 .   ? -2.877  4.971   -5.957  1.00 4.39  1   Z 1 
HETATM 13515 C C8  . OLA Z 26 .   ? -3.415  3.739   -5.369  1.00 4.30  1   Z 1 
HETATM 13516 C C9  . OLA Z 26 .   ? -4.336  4.020   -4.310  1.00 4.12  1   Z 1 
HETATM 13517 C C10 . OLA Z 26 .   ? -4.595  3.073   -3.456  1.00 3.89  1   Z 1 
HETATM 13518 C C11 . OLA Z 26 .   ? -3.785  1.940   -3.321  1.00 4.05  1   Z 1 
HETATM 13519 C C12 . OLA Z 26 .   ? -4.493  0.736   -3.765  1.00 3.88  1   Z 1 
HETATM 13520 C C13 . OLA Z 26 .   ? -3.666  -0.047  -4.643  1.00 4.22  1   Z 1 
HETATM 13521 C C14 . OLA Z 26 .   ? -2.939  -1.066  -3.894  1.00 4.34  1   Z 1 
HETATM 13522 C C15 . OLA Z 26 .   ? -2.572  -2.127  -4.796  1.00 4.71  1   Z 1 
HETATM 13523 C C16 . OLA Z 26 .   ? -1.567  -3.016  -4.259  1.00 4.87  1   Z 1 
HETATM 13524 C C17 . OLA Z 26 .   ? -1.688  -3.203  -2.823  1.00 4.18  1   Z 1 
HETATM 13525 C C18 . OLA Z 26 .   ? -0.788  -4.257  -2.328  1.00 4.76  1   Z 1 
#
