# 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_dipodomys-kus-human-asct2-popc20
#
_entry.id dipodomys-kus-human-asct2-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"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 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n GLY 1   
4 n PRO 2   
4 n VAL 3   
4 n ASP 4   
4 n ARG 5   
4 n GLN 6   
4 n GLU 7   
4 n LEU 8   
4 n LEU 9   
4 n LYS 10  
4 n ALA 11  
4 n LEU 12  
4 n PHE 13  
4 n GLY 14  
4 n PRO 15  
4 n PRO 16  
4 n CYS 17  
4 n GLU 18  
4 n CYS 19  
4 n ARG 20  
4 n GLY 21  
4 n GLY 22  
4 n ARG 23  
4 n VAL 24  
4 n LYS 25  
4 n ALA 26  
4 n ILE 27  
4 n PRO 28  
4 n GLU 29  
4 n GLN 30  
4 n TYR 31  
4 n THR 32  
4 n ASN 33  
4 n THR 34  
4 n ILE 35  
4 n ASP 36  
4 n CYS 37  
4 n GLY 38  
4 n THR 39  
4 n ASN 40  
4 n THR 41  
4 n ALA 42  
4 n TYR 43  
4 n LEU 44  
4 n SER 45  
4 n MET 46  
4 n PRO 47  
4 n PRO 48  
4 n SER 49  
4 n ASN 50  
4 n LEU 51  
4 n GLY 52  
4 n GLY 53  
4 n TYR 54  
4 n GLN 55  
4 n LYS 56  
4 n GLN 57  
4 n THR 58  
4 n TRP 59  
4 n VAL 60  
4 n CYS 61  
4 n VAL 62  
4 n ASP 63  
4 n LYS 64  
4 n PRO 65  
4 n ARG 66  
4 n ILE 67  
4 n ILE 68  
4 n PRO 69  
4 n ALA 70  
4 n THR 71  
4 n ASN 72  
4 n GLY 73  
4 n ILE 74  
4 n PRO 75  
4 n GLY 76  
4 n SER 77  
4 n CYS 78  
4 n PRO 79  
4 n ALA 80  
4 n SER 81  
4 n CYS 82  
4 n ASN 83  
4 n TYR 84  
4 n ALA 85  
4 n ASP 86  
4 n GLN 87  
4 n MET 88  
4 n HIS 89  
4 n SER 90  
4 n SER 91  
4 n CYS 92  
4 n TYR 93  
4 n SER 94  
4 n THR 95  
4 n VAL 96  
4 n GLN 97  
4 n GLU 98  
4 n CYS 99  
4 n THR 100 
4 n GLY 101 
4 n ALA 102 
4 n SER 103 
4 n SER 104 
4 n LYS 105 
4 n ARG 106 
4 n TYR 107 
4 n PHE 108 
4 n THR 109 
4 n ALA 110 
4 n ILE 111 
4 n LEU 112 
4 n GLN 113 
4 n LYS 114 
4 n THR 115 
4 n LYS 116 
4 n SER 117 
4 n GLU 118 
4 n THR 119 
4 n LEU 120 
4 n GLY 121 
4 n GLY 122 
4 n GLU 123 
4 n TRP 124 
4 n SER 125 
4 n ASN 126 
4 n VAL 127 
4 n PRO 128 
4 n GLN 129 
4 n VAL 130 
4 n MET 131 
4 n GLY 132 
4 n SER 133 
4 n THR 134 
4 n ASN 135 
4 n LYS 136 
4 n TYR 137 
4 n SER 138 
4 n GLN 139 
4 n ALA 140 
4 n SER 141 
4 n CYS 142 
4 n SER 143 
4 n GLY 144 
4 n LYS 145 
4 n VAL 146 
4 n GLY 147 
4 n GLN 148 
4 n ASP 149 
4 n SER 150 
4 n CYS 151 
4 n TRP 152 
4 n PRO 153 
4 n THR 154 
4 n ARG 155 
4 n ALA 156 
4 n PRO 157 
4 n ILE 158 
4 n HIS 159 
4 n VAL 160 
4 n SER 161 
4 n ASP 162 
4 n GLY 163 
4 n ALA 164 
4 n GLY 165 
4 n PRO 166 
4 n THR 167 
4 n ASP 168 
4 n ILE 169 
4 n ILE 170 
4 n ARG 171 
4 n GLU 172 
4 n THR 173 
4 n GLU 174 
4 n VAL 175 
4 n ARG 176 
4 n ASP 177 
4 n MET 178 
4 n ILE 179 
4 n GLU 180 
4 n GLU 181 
4 n LEU 182 
4 n GLU 183 
4 n ASN 184 
4 n ARG 185 
4 n LEU 186 
4 n TYR 187 
4 n PRO 188 
4 n LYS 189 
4 n ILE 190 
4 n ASP 191 
4 n TYR 192 
4 n HIS 193 
4 n PRO 194 
4 n LEU 195 
4 n ALA 196 
4 n LEU 197 
4 n PRO 198 
4 n LYS 199 
4 n PRO 200 
4 n ARG 201 
4 n GLY 202 
4 n THR 203 
4 n ASP 204 
4 n LEU 205 
4 n ASP 206 
4 n ALA 207 
4 n LEU 208 
4 n THR 209 
4 n LEU 210 
4 n ASP 211 
4 n ILE 212 
4 n LEU 213 
4 n GLU 214 
4 n THR 215 
4 n THR 216 
4 n LEU 217 
4 n SER 218 
4 n ILE 219 
4 n LEU 220 
4 n ASN 221 
4 n SER 222 
4 n THR 223 
4 n SER 224 
4 n PRO 225 
4 n GLY 226 
4 n LEU 227 
4 n ALA 228 
4 n ILE 229 
4 n ASP 230 
4 n CYS 231 
4 n TRP 232 
4 n LEU 233 
4 n CYS 234 
4 n MET 235 
4 n PRO 236 
4 n LEU 237 
4 n GLY 238 
4 n ALA 239 
4 n PRO 240 
4 n MET 241 
4 n PRO 242 
4 n LEU 243 
4 n ALA 244 
4 n ILE 245 
4 n PRO 246 
4 n SER 247 
4 n ASP 248 
4 n ASN 249 
4 n PRO 250 
4 n ASN 251 
4 n ILE 252 
4 n THR 253 
4 n ASN 254 
4 n SER 255 
4 n ASN 256 
4 n SER 257 
4 n THR 258 
4 n CYS 259 
4 n SER 260 
4 n PRO 261 
4 n SER 262 
4 n LEU 263 
4 n PRO 264 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-03 13:59:19)"
_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 67.67
_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 21.21 1 1    
A VAL 2   2 27.57 1 2    
A ALA 3   2 29.59 1 3    
A ASP 4   2 31.39 1 4    
A PRO 5   2 30.48 1 5    
A PRO 6   2 29.70 1 6    
A ARG 7   2 27.71 1 7    
A ASP 8   2 29.72 1 8    
A SER 9   2 28.85 1 9    
A LYS 10  2 28.58 1 10   
A GLY 11  2 30.32 1 11   
A LEU 12  2 26.34 1 12   
A ALA 13  2 28.73 1 13   
A ALA 14  2 30.35 1 14   
A ALA 15  2 30.59 1 15   
A GLU 16  2 29.01 1 16   
A PRO 17  2 31.56 1 17   
A THR 18  2 28.85 1 18   
A ALA 19  2 30.38 1 19   
A ASN 20  2 27.66 1 20   
A GLY 21  2 30.40 1 21   
A GLY 22  2 30.09 1 22   
A LEU 23  2 27.20 1 23   
A ALA 24  2 30.59 1 24   
A LEU 25  2 29.04 1 25   
A ALA 26  2 32.44 1 26   
A SER 27  2 29.90 1 27   
A ILE 28  2 32.71 1 28   
A GLU 29  2 32.26 1 29   
A ASP 30  2 32.95 1 30   
A GLN 31  2 31.62 1 31   
A GLY 32  2 36.61 1 32   
A ALA 33  2 35.27 1 33   
A ALA 34  2 34.45 1 34   
A ALA 35  2 36.38 1 35   
A GLY 36  2 37.78 1 36   
A GLY 37  2 40.35 1 37   
A TYR 38  2 35.88 1 38   
A CYS 39  2 48.02 1 39   
A GLY 40  2 61.37 1 40   
A SER 41  2 68.28 1 41   
A ARG 42  2 65.66 1 42   
A ASP 43  2 72.61 1 43   
A GLN 44  2 67.06 1 44   
A VAL 45  2 77.81 1 45   
A ARG 46  2 70.60 1 46   
A ARG 47  2 67.46 1 47   
A CYS 48  2 77.32 1 48   
A LEU 49  2 78.45 1 49   
A ARG 50  2 71.01 1 50   
A ALA 51  2 77.83 1 51   
A ASN 52  2 74.34 1 52   
A LEU 53  2 85.02 1 53   
A LEU 54  2 82.16 1 54   
A VAL 55  2 78.99 1 55   
A LEU 56  2 81.66 1 56   
A LEU 57  2 88.13 1 57   
A THR 58  2 83.65 1 58   
A VAL 59  2 84.47 1 59   
A VAL 60  2 89.28 1 60   
A ALA 61  2 91.63 1 61   
A VAL 62  2 87.30 1 62   
A VAL 63  2 89.24 1 63   
A ALA 64  2 93.72 1 64   
A GLY 65  2 92.40 1 65   
A VAL 66  2 88.52 1 66   
A ALA 67  2 92.39 1 67   
A LEU 68  2 88.52 1 68   
A GLY 69  2 90.76 1 69   
A LEU 70  2 86.91 1 70   
A GLY 71  2 89.20 1 71   
A VAL 72  2 86.48 1 72   
A SER 73  2 83.33 1 73   
A GLY 74  2 83.85 1 74   
A ALA 75  2 79.27 1 75   
A GLY 76  2 73.58 1 76   
A GLY 77  2 72.45 1 77   
A ALA 78  2 69.37 1 78   
A LEU 79  2 65.80 1 79   
A ALA 80  2 73.38 1 80   
A LEU 81  2 70.69 1 81   
A GLY 82  2 77.22 1 82   
A PRO 83  2 75.03 1 83   
A GLU 84  2 67.87 1 84   
A ARG 85  2 69.87 1 85   
A LEU 86  2 81.33 1 86   
A SER 87  2 81.48 1 87   
A ALA 88  2 86.52 1 88   
A PHE 89  2 87.70 1 89   
A VAL 90  2 86.22 1 90   
A PHE 91  2 87.45 1 91   
A PRO 92  2 91.59 1 92   
A GLY 93  2 91.17 1 93   
A GLU 94  2 84.55 1 94   
A LEU 95  2 85.84 1 95   
A LEU 96  2 88.29 1 96   
A LEU 97  2 85.67 1 97   
A ARG 98  2 83.96 1 98   
A LEU 99  2 87.13 1 99   
A LEU 100 2 84.56 1 100  
A ARG 101 2 78.45 1 101  
A MET 102 2 85.75 1 102  
A ILE 103 2 84.41 1 103  
A ILE 104 2 83.20 1 104  
A LEU 105 2 86.14 1 105  
A PRO 106 2 88.49 1 106  
A LEU 107 2 83.06 1 107  
A VAL 108 2 84.79 1 108  
A VAL 109 2 87.99 1 109  
A CYS 110 2 88.50 1 110  
A SER 111 2 83.19 1 111  
A LEU 112 2 84.72 1 112  
A ILE 113 2 89.32 1 113  
A GLY 114 2 86.32 1 114  
A GLY 115 2 82.58 1 115  
A ALA 116 2 84.54 1 116  
A ALA 117 2 85.99 1 117  
A SER 118 2 76.24 1 118  
A LEU 119 2 71.04 1 119  
A ASP 120 2 66.92 1 120  
A PRO 121 2 69.74 1 121  
A GLY 122 2 70.47 1 122  
A ALA 123 2 67.64 1 123  
A LEU 124 2 65.97 1 124  
A GLY 125 2 76.56 1 125  
A ARG 126 2 66.37 1 126  
A LEU 127 2 76.45 1 127  
A GLY 128 2 81.32 1 128  
A ALA 129 2 85.24 1 129  
A TRP 130 2 80.41 1 130  
A ALA 131 2 87.61 1 131  
A LEU 132 2 82.21 1 132  
A LEU 133 2 88.35 1 133  
A PHE 134 2 91.30 1 134  
A PHE 135 2 87.96 1 135  
A LEU 136 2 86.90 1 136  
A VAL 137 2 92.36 1 137  
A THR 138 2 90.37 1 138  
A THR 139 2 88.76 1 139  
A LEU 140 2 90.33 1 140  
A LEU 141 2 92.77 1 141  
A ALA 142 2 95.07 1 142  
A SER 143 2 92.95 1 143  
A ALA 144 2 95.48 1 144  
A LEU 145 2 93.94 1 145  
A GLY 146 2 95.60 1 146  
A VAL 147 2 93.44 1 147  
A GLY 148 2 95.57 1 148  
A LEU 149 2 91.94 1 149  
A ALA 150 2 94.30 1 150  
A LEU 151 2 91.54 1 151  
A ALA 152 2 93.63 1 152  
A LEU 153 2 90.04 1 153  
A GLN 154 2 85.49 1 154  
A PRO 155 2 90.97 1 155  
A GLY 156 2 86.92 1 156  
A ALA 157 2 81.01 1 157  
A ALA 158 2 69.60 1 158  
A SER 159 2 58.22 1 159  
A ALA 160 2 46.73 1 160  
A ALA 161 2 43.54 1 161  
A ILE 162 2 38.01 1 162  
A ASN 163 2 34.57 1 163  
A ALA 164 2 35.52 1 164  
A SER 165 2 34.83 1 165  
A VAL 166 2 30.09 1 166  
A GLY 167 2 32.39 1 167  
A ALA 168 2 33.66 1 168  
A ALA 169 2 33.52 1 169  
A GLY 170 2 32.35 1 170  
A SER 171 2 31.67 1 171  
A ALA 172 2 34.50 1 172  
A GLU 173 2 30.58 1 173  
A ASN 174 2 31.75 1 174  
A ALA 175 2 47.60 1 175  
A PRO 176 2 46.42 1 176  
A SER 177 2 55.25 1 177  
A LYS 178 2 54.65 1 178  
A GLU 179 2 54.32 1 179  
A VAL 180 2 66.14 1 180  
A LEU 181 2 69.09 1 181  
A ASP 182 2 72.20 1 182  
A SER 183 2 78.66 1 183  
A PHE 184 2 75.74 1 184  
A LEU 185 2 83.94 1 185  
A ASP 186 2 84.62 1 186  
A LEU 187 2 84.50 1 187  
A ALA 188 2 88.74 1 188  
A ARG 189 2 85.76 1 189  
A ASN 190 2 88.36 1 190  
A ILE 191 2 87.71 1 191  
A PHE 192 2 87.68 1 192  
A PRO 193 2 90.12 1 193  
A SER 194 2 86.18 1 194  
A ASN 195 2 84.10 1 195  
A LEU 196 2 86.24 1 196  
A VAL 197 2 84.51 1 197  
A SER 198 2 85.69 1 198  
A ALA 199 2 90.10 1 199  
A ALA 200 2 89.00 1 200  
A PHE 201 2 86.40 1 201  
A ARG 202 2 81.56 1 202  
A SER 203 2 86.38 1 203  
A TYR 204 2 85.69 1 204  
A SER 205 2 83.65 1 205  
A THR 206 2 81.00 1 206  
A THR 207 2 79.05 1 207  
A TYR 208 2 77.48 1 208  
A GLU 209 2 71.90 1 209  
A GLU 210 2 70.76 1 210  
A ARG 211 2 67.24 1 211  
A ASN 212 2 68.64 1 212  
A ILE 213 2 66.28 1 213  
A THR 214 2 64.00 1 214  
A GLY 215 2 68.49 1 215  
A THR 216 2 66.87 1 216  
A ARG 217 2 61.14 1 217  
A VAL 218 2 73.26 1 218  
A LYS 219 2 69.59 1 219  
A VAL 220 2 76.74 1 220  
A PRO 221 2 79.64 1 221  
A VAL 222 2 78.78 1 222  
A GLY 223 2 83.20 1 223  
A GLN 224 2 73.69 1 224  
A GLU 225 2 79.93 1 225  
A VAL 226 2 83.27 1 226  
A GLU 227 2 77.90 1 227  
A GLY 228 2 86.47 1 228  
A MET 229 2 84.55 1 229  
A ASN 230 2 88.61 1 230  
A ILE 231 2 84.98 1 231  
A LEU 232 2 86.07 1 232  
A GLY 233 2 91.96 1 233  
A LEU 234 2 90.11 1 234  
A VAL 235 2 87.58 1 235  
A VAL 236 2 89.36 1 236  
A PHE 237 2 90.55 1 237  
A ALA 238 2 92.35 1 238  
A ILE 239 2 87.50 1 239  
A VAL 240 2 89.28 1 240  
A PHE 241 2 90.26 1 241  
A GLY 242 2 91.88 1 242  
A VAL 243 2 88.05 1 243  
A ALA 244 2 90.44 1 244  
A LEU 245 2 89.02 1 245  
A ARG 246 2 75.88 1 246  
A LYS 247 2 81.48 1 247  
A LEU 248 2 83.12 1 248  
A GLY 249 2 84.47 1 249  
A PRO 250 2 81.70 1 250  
A GLU 251 2 74.34 1 251  
A GLY 252 2 87.23 1 252  
A GLU 253 2 75.91 1 253  
A LEU 254 2 84.17 1 254  
A LEU 255 2 86.18 1 255  
A ILE 256 2 87.92 1 256  
A ARG 257 2 77.00 1 257  
A PHE 258 2 88.12 1 258  
A PHE 259 2 89.85 1 259  
A ASN 260 2 83.72 1 260  
A SER 261 2 87.05 1 261  
A PHE 262 2 85.92 1 262  
A ASN 263 2 84.56 1 263  
A GLU 264 2 79.00 1 264  
A ALA 265 2 89.46 1 265  
A THR 266 2 86.01 1 266  
A MET 267 2 80.28 1 267  
A VAL 268 2 86.18 1 268  
A LEU 269 2 86.89 1 269  
A VAL 270 2 85.57 1 270  
A SER 271 2 84.64 1 271  
A TRP 272 2 87.25 1 272  
A ILE 273 2 88.00 1 273  
A MET 274 2 81.68 1 274  
A TRP 275 2 85.39 1 275  
A TYR 276 2 90.30 1 276  
A ALA 277 2 88.86 1 277  
A PRO 278 2 91.14 1 278  
A VAL 279 2 91.98 1 279  
A GLY 280 2 92.71 1 280  
A ILE 281 2 86.56 1 281  
A MET 282 2 89.31 1 282  
A PHE 283 2 90.75 1 283  
A LEU 284 2 87.66 1 284  
A VAL 285 2 88.00 1 285  
A ALA 286 2 90.96 1 286  
A GLY 287 2 89.20 1 287  
A LYS 288 2 81.27 1 288  
A ILE 289 2 84.84 1 289  
A VAL 290 2 85.18 1 290  
A GLU 291 2 75.33 1 291  
A MET 292 2 72.30 1 292  
A GLU 293 2 64.93 1 293  
A ASP 294 2 73.24 1 294  
A VAL 295 2 79.86 1 295  
A GLY 296 2 86.02 1 296  
A LEU 297 2 81.48 1 297  
A LEU 298 2 84.13 1 298  
A PHE 299 2 80.84 1 299  
A ALA 300 2 90.56 1 300  
A ARG 301 2 83.06 1 301  
A LEU 302 2 87.70 1 302  
A GLY 303 2 92.45 1 303  
A LYS 304 2 87.44 1 304  
A TYR 305 2 93.29 1 305  
A ILE 306 2 91.78 1 306  
A LEU 307 2 88.52 1 307  
A CYS 308 2 94.30 1 308  
A CYS 309 2 94.20 1 309  
A LEU 310 2 92.70 1 310  
A LEU 311 2 92.30 1 311  
A GLY 312 2 96.01 1 312  
A HIS 313 2 91.15 1 313  
A ALA 314 2 95.71 1 314  
A ILE 315 2 94.30 1 315  
A HIS 316 2 92.92 1 316  
A GLY 317 2 95.25 1 317  
A LEU 318 2 92.74 1 318  
A LEU 319 2 91.44 1 319  
A VAL 320 2 94.51 1 320  
A LEU 321 2 93.74 1 321  
A PRO 322 2 95.59 1 322  
A LEU 323 2 92.55 1 323  
A ILE 324 2 93.12 1 324  
A TYR 325 2 92.99 1 325  
A PHE 326 2 92.86 1 326  
A LEU 327 2 91.08 1 327  
A PHE 328 2 87.45 1 328  
A THR 329 2 86.93 1 329  
A ARG 330 2 81.13 1 330  
A LYS 331 2 86.11 1 331  
A ASN 332 2 90.50 1 332  
A PRO 333 2 93.57 1 333  
A TYR 334 2 93.45 1 334  
A ARG 335 2 79.11 1 335  
A PHE 336 2 92.03 1 336  
A LEU 337 2 92.50 1 337  
A TRP 338 2 86.67 1 338  
A GLY 339 2 92.44 1 339  
A ILE 340 2 89.82 1 340  
A VAL 341 2 89.06 1 341  
A THR 342 2 87.52 1 342  
A PRO 343 2 91.77 1 343  
A LEU 344 2 91.84 1 344  
A ALA 345 2 91.26 1 345  
A THR 346 2 85.13 1 346  
A ALA 347 2 89.45 1 347  
A PHE 348 2 86.85 1 348  
A GLY 349 2 84.50 1 349  
A THR 350 2 77.85 1 350  
A SER 351 2 78.08 1 351  
A SER 352 2 75.25 1 352  
A SER 353 2 77.35 1 353  
A SER 354 2 72.87 1 354  
A ALA 355 2 78.02 1 355  
A THR 356 2 81.67 1 356  
A LEU 357 2 80.77 1 357  
A PRO 358 2 80.88 1 358  
A LEU 359 2 83.44 1 359  
A MET 360 2 87.59 1 360  
A MET 361 2 81.80 1 361  
A LYS 362 2 79.18 1 362  
A CYS 363 2 88.65 1 363  
A VAL 364 2 87.41 1 364  
A GLU 365 2 83.39 1 365  
A GLU 366 2 82.10 1 366  
A ASN 367 2 86.27 1 367  
A ASN 368 2 86.42 1 368  
A GLY 369 2 87.05 1 369  
A VAL 370 2 84.78 1 370  
A ALA 371 2 84.20 1 371  
A LYS 372 2 71.79 1 372  
A HIS 373 2 71.36 1 373  
A ILE 374 2 80.38 1 374  
A SER 375 2 82.51 1 375  
A ARG 376 2 69.06 1 376  
A PHE 377 2 71.56 1 377  
A ILE 378 2 78.77 1 378  
A LEU 379 2 85.22 1 379  
A PRO 380 2 77.26 1 380  
A ILE 381 2 74.34 1 381  
A GLY 382 2 81.99 1 382  
A ALA 383 2 78.42 1 383  
A THR 384 2 70.55 1 384  
A VAL 385 2 75.69 1 385  
A ASN 386 2 77.32 1 386  
A MET 387 2 77.91 1 387  
A ASP 388 2 86.77 1 388  
A GLY 389 2 90.83 1 389  
A ALA 390 2 89.37 1 390  
A ALA 391 2 91.53 1 391  
A LEU 392 2 90.02 1 392  
A PHE 393 2 85.92 1 393  
A GLN 394 2 84.30 1 394  
A CYS 395 2 93.53 1 395  
A VAL 396 2 93.82 1 396  
A ALA 397 2 94.59 1 397  
A ALA 398 2 94.37 1 398  
A VAL 399 2 93.32 1 399  
A PHE 400 2 93.17 1 400  
A ILE 401 2 91.48 1 401  
A ALA 402 2 92.54 1 402  
A GLN 403 2 90.06 1 403  
A LEU 404 2 86.92 1 404  
A SER 405 2 85.16 1 405  
A GLN 406 2 78.60 1 406  
A GLN 407 2 78.94 1 407  
A SER 408 2 80.79 1 408  
A LEU 409 2 83.82 1 409  
A ASP 410 2 78.47 1 410  
A PHE 411 2 77.04 1 411  
A VAL 412 2 83.80 1 412  
A LYS 413 2 84.19 1 413  
A ILE 414 2 89.22 1 414  
A ILE 415 2 87.27 1 415  
A THR 416 2 87.22 1 416  
A ILE 417 2 90.56 1 417  
A LEU 418 2 89.36 1 418  
A VAL 419 2 85.60 1 419  
A THR 420 2 84.33 1 420  
A ALA 421 2 86.68 1 421  
A THR 422 2 81.85 1 422  
A ALA 423 2 81.27 1 423  
A SER 424 2 75.80 1 424  
A SER 425 2 71.70 1 425  
A VAL 426 2 65.17 1 426  
A GLY 427 2 60.03 1 427  
A ALA 428 2 58.40 1 428  
A ALA 429 2 58.69 1 429  
A GLY 430 2 60.93 1 430  
A ILE 431 2 62.87 1 431  
A PRO 432 2 64.23 1 432  
A ALA 433 2 70.56 1 433  
A GLY 434 2 74.16 1 434  
A GLY 435 2 79.57 1 435  
A VAL 436 2 78.40 1 436  
A LEU 437 2 79.09 1 437  
A THR 438 2 81.10 1 438  
A LEU 439 2 88.46 1 439  
A ALA 440 2 87.84 1 440  
A ILE 441 2 84.27 1 441  
A ILE 442 2 87.02 1 442  
A LEU 443 2 89.36 1 443  
A GLU 444 2 81.59 1 444  
A ALA 445 2 87.79 1 445  
A VAL 446 2 85.26 1 446  
A ASN 447 2 80.62 1 447  
A LEU 448 2 88.20 1 448  
A PRO 449 2 87.12 1 449  
A VAL 450 2 83.53 1 450  
A ASP 451 2 78.80 1 451  
A HIS 452 2 82.93 1 452  
A ILE 453 2 83.16 1 453  
A SER 454 2 83.44 1 454  
A LEU 455 2 84.15 1 455  
A ILE 456 2 86.35 1 456  
A LEU 457 2 77.84 1 457  
A ALA 458 2 82.85 1 458  
A VAL 459 2 82.57 1 459  
A ASP 460 2 78.28 1 460  
A TRP 461 2 66.88 1 461  
A LEU 462 2 79.41 1 462  
A VAL 463 2 86.42 1 463  
A ASP 464 2 79.40 1 464  
A ARG 465 2 77.16 1 465  
A SER 466 2 88.74 1 466  
A CYS 467 2 87.68 1 467  
A THR 468 2 85.82 1 468  
A VAL 469 2 91.53 1 469  
A LEU 470 2 89.18 1 470  
A ASN 471 2 87.51 1 471  
A VAL 472 2 89.08 1 472  
A GLU 473 2 90.86 1 473  
A GLY 474 2 92.72 1 474  
A ASP 475 2 87.52 1 475  
A ALA 476 2 93.64 1 476  
A LEU 477 2 91.54 1 477  
A GLY 478 2 93.11 1 478  
A ALA 479 2 92.53 1 479  
A GLY 480 2 92.98 1 480  
A LEU 481 2 88.00 1 481  
A LEU 482 2 86.05 1 482  
A GLN 483 2 86.74 1 483  
A ASN 484 2 85.50 1 484  
A TYR 485 2 82.09 1 485  
A VAL 486 2 81.87 1 486  
A ASP 487 2 79.77 1 487  
A ARG 488 2 68.27 1 488  
A THR 489 2 71.27 1 489  
A GLU 490 2 58.34 1 490  
A SER 491 2 57.34 1 491  
A ARG 492 2 44.80 1 492  
A SER 493 2 44.98 1 493  
A THR 494 2 37.06 1 494  
A GLU 495 2 33.75 1 495  
A PRO 496 2 35.74 1 496  
A GLU 497 2 32.13 1 497  
A LEU 498 2 32.69 1 498  
A ILE 499 2 30.34 1 499  
A GLN 500 2 29.35 1 500  
A VAL 501 2 30.45 1 501  
A LYS 502 2 28.80 1 502  
A SER 503 2 29.76 1 503  
A GLU 504 2 27.48 1 504  
A LEU 505 2 27.88 1 505  
A PRO 506 2 29.34 1 506  
A LEU 507 2 28.84 1 507  
A ASP 508 2 28.31 1 508  
A PRO 509 2 29.23 1 509  
A LEU 510 2 30.21 1 510  
A PRO 511 2 30.01 1 511  
A VAL 512 2 29.57 1 512  
A PRO 513 2 29.28 1 513  
A THR 514 2 29.57 1 514  
A GLU 515 2 27.88 1 515  
A GLU 516 2 29.09 1 516  
A GLY 517 2 33.33 1 517  
A ASN 518 2 33.47 1 518  
A PRO 519 2 37.02 1 519  
A LEU 520 2 35.97 1 520  
A LEU 521 2 34.70 1 521  
A LYS 522 2 32.32 1 522  
A HIS 523 2 28.01 1 523  
A TYR 524 2 27.48 1 524  
A ARG 525 2 26.44 1 525  
A GLY 526 2 26.62 1 526  
A PRO 527 2 24.76 1 527  
A ALA 528 2 24.54 1 528  
A GLY 529 2 24.73 1 529  
A ASP 530 2 24.33 1 530  
A ALA 531 2 25.08 1 531  
A THR 532 2 25.07 1 532  
A VAL 533 2 26.33 1 533  
A ALA 534 2 25.30 1 534  
A SER 535 2 24.41 1 535  
A GLU 536 2 24.26 1 536  
A LYS 537 2 25.72 1 537  
A GLU 538 2 24.85 1 538  
A SER 539 2 25.37 1 539  
A VAL 540 2 24.87 1 540  
A MET 541 2 22.86 1 541  
B MET 1   2 20.43 1 542  
B VAL 2   2 27.54 1 543  
B ALA 3   2 28.82 1 544  
B ASP 4   2 31.14 1 545  
B PRO 5   2 30.10 1 546  
B PRO 6   2 29.05 1 547  
B ARG 7   2 27.91 1 548  
B ASP 8   2 29.29 1 549  
B SER 9   2 28.20 1 550  
B LYS 10  2 28.33 1 551  
B GLY 11  2 29.36 1 552  
B LEU 12  2 25.41 1 553  
B ALA 13  2 28.35 1 554  
B ALA 14  2 29.11 1 555  
B ALA 15  2 29.26 1 556  
B GLU 16  2 28.10 1 557  
B PRO 17  2 30.66 1 558  
B THR 18  2 28.31 1 559  
B ALA 19  2 29.49 1 560  
B ASN 20  2 27.54 1 561  
B GLY 21  2 30.88 1 562  
B GLY 22  2 30.37 1 563  
B LEU 23  2 26.43 1 564  
B ALA 24  2 30.69 1 565  
B LEU 25  2 28.72 1 566  
B ALA 26  2 32.12 1 567  
B SER 27  2 29.75 1 568  
B ILE 28  2 33.17 1 569  
B GLU 29  2 32.54 1 570  
B ASP 30  2 33.05 1 571  
B GLN 31  2 32.20 1 572  
B GLY 32  2 36.62 1 573  
B ALA 33  2 36.06 1 574  
B ALA 34  2 34.92 1 575  
B ALA 35  2 36.36 1 576  
B GLY 36  2 38.21 1 577  
B GLY 37  2 39.59 1 578  
B TYR 38  2 35.48 1 579  
B CYS 39  2 47.62 1 580  
B GLY 40  2 60.21 1 581  
B SER 41  2 66.77 1 582  
B ARG 42  2 65.26 1 583  
B ASP 43  2 71.73 1 584  
B GLN 44  2 65.83 1 585  
B VAL 45  2 76.61 1 586  
B ARG 46  2 69.74 1 587  
B ARG 47  2 66.67 1 588  
B CYS 48  2 76.16 1 589  
B LEU 49  2 77.52 1 590  
B ARG 50  2 69.89 1 591  
B ALA 51  2 76.88 1 592  
B ASN 52  2 72.98 1 593  
B LEU 53  2 84.14 1 594  
B LEU 54  2 81.19 1 595  
B VAL 55  2 78.11 1 596  
B LEU 56  2 80.51 1 597  
B LEU 57  2 87.45 1 598  
B THR 58  2 82.96 1 599  
B VAL 59  2 83.48 1 600  
B VAL 60  2 88.56 1 601  
B ALA 61  2 91.02 1 602  
B VAL 62  2 86.51 1 603  
B VAL 63  2 88.42 1 604  
B ALA 64  2 93.35 1 605  
B GLY 65  2 92.09 1 606  
B VAL 66  2 87.87 1 607  
B ALA 67  2 91.94 1 608  
B LEU 68  2 88.26 1 609  
B GLY 69  2 90.64 1 610  
B LEU 70  2 86.48 1 611  
B GLY 71  2 89.25 1 612  
B VAL 72  2 86.47 1 613  
B SER 73  2 83.33 1 614  
B GLY 74  2 83.78 1 615  
B ALA 75  2 79.12 1 616  
B GLY 76  2 73.31 1 617  
B GLY 77  2 72.35 1 618  
B ALA 78  2 69.75 1 619  
B LEU 79  2 66.08 1 620  
B ALA 80  2 73.58 1 621  
B LEU 81  2 70.82 1 622  
B GLY 82  2 77.37 1 623  
B PRO 83  2 75.02 1 624  
B GLU 84  2 68.03 1 625  
B ARG 85  2 69.79 1 626  
B LEU 86  2 81.31 1 627  
B SER 87  2 81.40 1 628  
B ALA 88  2 86.67 1 629  
B PHE 89  2 87.48 1 630  
B VAL 90  2 86.16 1 631  
B PHE 91  2 87.30 1 632  
B PRO 92  2 91.78 1 633  
B GLY 93  2 91.05 1 634  
B GLU 94  2 84.28 1 635  
B LEU 95  2 86.00 1 636  
B LEU 96  2 87.64 1 637  
B LEU 97  2 85.04 1 638  
B ARG 98  2 83.35 1 639  
B LEU 99  2 86.73 1 640  
B LEU 100 2 83.95 1 641  
B ARG 101 2 77.38 1 642  
B MET 102 2 85.31 1 643  
B ILE 103 2 83.69 1 644  
B ILE 104 2 82.57 1 645  
B LEU 105 2 85.53 1 646  
B PRO 106 2 88.20 1 647  
B LEU 107 2 82.12 1 648  
B VAL 108 2 84.29 1 649  
B VAL 109 2 87.40 1 650  
B CYS 110 2 87.89 1 651  
B SER 111 2 82.44 1 652  
B LEU 112 2 83.66 1 653  
B ILE 113 2 88.68 1 654  
B GLY 114 2 85.48 1 655  
B GLY 115 2 81.52 1 656  
B ALA 116 2 83.55 1 657  
B ALA 117 2 85.12 1 658  
B SER 118 2 75.47 1 659  
B LEU 119 2 70.33 1 660  
B ASP 120 2 66.03 1 661  
B PRO 121 2 68.86 1 662  
B GLY 122 2 69.47 1 663  
B ALA 123 2 66.65 1 664  
B LEU 124 2 65.11 1 665  
B GLY 125 2 75.55 1 666  
B ARG 126 2 65.76 1 667  
B LEU 127 2 75.68 1 668  
B GLY 128 2 80.44 1 669  
B ALA 129 2 84.25 1 670  
B TRP 130 2 79.50 1 671  
B ALA 131 2 86.55 1 672  
B LEU 132 2 81.22 1 673  
B LEU 133 2 87.63 1 674  
B PHE 134 2 90.29 1 675  
B PHE 135 2 86.80 1 676  
B LEU 136 2 85.93 1 677  
B VAL 137 2 91.75 1 678  
B THR 138 2 89.96 1 679  
B THR 139 2 88.31 1 680  
B LEU 140 2 89.75 1 681  
B LEU 141 2 92.13 1 682  
B ALA 142 2 94.48 1 683  
B SER 143 2 92.54 1 684  
B ALA 144 2 95.03 1 685  
B LEU 145 2 93.29 1 686  
B GLY 146 2 95.12 1 687  
B VAL 147 2 92.83 1 688  
B GLY 148 2 94.88 1 689  
B LEU 149 2 91.10 1 690  
B ALA 150 2 93.77 1 691  
B LEU 151 2 90.80 1 692  
B ALA 152 2 92.95 1 693  
B LEU 153 2 89.20 1 694  
B GLN 154 2 84.61 1 695  
B PRO 155 2 90.27 1 696  
B GLY 156 2 86.25 1 697  
B ALA 157 2 80.54 1 698  
B ALA 158 2 68.63 1 699  
B SER 159 2 57.62 1 700  
B ALA 160 2 46.17 1 701  
B ALA 161 2 43.42 1 702  
B ILE 162 2 38.12 1 703  
B ASN 163 2 34.13 1 704  
B ALA 164 2 35.23 1 705  
B SER 165 2 34.09 1 706  
B VAL 166 2 30.19 1 707  
B GLY 167 2 32.11 1 708  
B ALA 168 2 33.33 1 709  
B ALA 169 2 32.57 1 710  
B GLY 170 2 31.03 1 711  
B SER 171 2 30.73 1 712  
B ALA 172 2 32.81 1 713  
B GLU 173 2 29.42 1 714  
B ASN 174 2 31.21 1 715  
B ALA 175 2 47.52 1 716  
B PRO 176 2 45.30 1 717  
B SER 177 2 54.84 1 718  
B LYS 178 2 54.83 1 719  
B GLU 179 2 54.44 1 720  
B VAL 180 2 66.26 1 721  
B LEU 181 2 68.93 1 722  
B ASP 182 2 72.20 1 723  
B SER 183 2 78.38 1 724  
B PHE 184 2 75.10 1 725  
B LEU 185 2 83.27 1 726  
B ASP 186 2 84.24 1 727  
B LEU 187 2 83.75 1 728  
B ALA 188 2 88.16 1 729  
B ARG 189 2 85.55 1 730  
B ASN 190 2 87.97 1 731  
B ILE 191 2 87.20 1 732  
B PHE 192 2 87.42 1 733  
B PRO 193 2 89.96 1 734  
B SER 194 2 86.21 1 735  
B ASN 195 2 84.30 1 736  
B LEU 196 2 86.47 1 737  
B VAL 197 2 84.87 1 738  
B SER 198 2 85.80 1 739  
B ALA 199 2 89.87 1 740  
B ALA 200 2 88.69 1 741  
B PHE 201 2 85.98 1 742  
B ARG 202 2 81.33 1 743  
B SER 203 2 86.24 1 744  
B TYR 204 2 85.53 1 745  
B SER 205 2 83.45 1 746  
B THR 206 2 80.76 1 747  
B THR 207 2 79.11 1 748  
B TYR 208 2 77.50 1 749  
B GLU 209 2 71.98 1 750  
B GLU 210 2 70.58 1 751  
B ARG 211 2 67.06 1 752  
B ASN 212 2 68.27 1 753  
B ILE 213 2 65.65 1 754  
B THR 214 2 63.40 1 755  
B GLY 215 2 67.38 1 756  
B THR 216 2 66.64 1 757  
B ARG 217 2 61.13 1 758  
B VAL 218 2 73.19 1 759  
B LYS 219 2 69.69 1 760  
B VAL 220 2 76.52 1 761  
B PRO 221 2 79.53 1 762  
B VAL 222 2 78.81 1 763  
B GLY 223 2 83.48 1 764  
B GLN 224 2 73.87 1 765  
B GLU 225 2 79.95 1 766  
B VAL 226 2 83.25 1 767  
B GLU 227 2 77.59 1 768  
B GLY 228 2 86.14 1 769  
B MET 229 2 83.86 1 770  
B ASN 230 2 88.24 1 771  
B ILE 231 2 84.26 1 772  
B LEU 232 2 84.97 1 773  
B GLY 233 2 91.33 1 774  
B LEU 234 2 89.65 1 775  
B VAL 235 2 86.77 1 776  
B VAL 236 2 88.58 1 777  
B PHE 237 2 90.22 1 778  
B ALA 238 2 91.87 1 779  
B ILE 239 2 86.49 1 780  
B VAL 240 2 88.79 1 781  
B PHE 241 2 89.97 1 782  
B GLY 242 2 91.12 1 783  
B VAL 243 2 87.34 1 784  
B ALA 244 2 90.01 1 785  
B LEU 245 2 88.62 1 786  
B ARG 246 2 74.65 1 787  
B LYS 247 2 80.99 1 788  
B LEU 248 2 83.16 1 789  
B GLY 249 2 83.69 1 790  
B PRO 250 2 81.16 1 791  
B GLU 251 2 74.24 1 792  
B GLY 252 2 86.96 1 793  
B GLU 253 2 75.31 1 794  
B LEU 254 2 84.22 1 795  
B LEU 255 2 86.36 1 796  
B ILE 256 2 87.33 1 797  
B ARG 257 2 76.15 1 798  
B PHE 258 2 87.48 1 799  
B PHE 259 2 89.30 1 800  
B ASN 260 2 83.03 1 801  
B SER 261 2 86.40 1 802  
B PHE 262 2 85.10 1 803  
B ASN 263 2 83.84 1 804  
B GLU 264 2 78.40 1 805  
B ALA 265 2 88.92 1 806  
B THR 266 2 85.44 1 807  
B MET 267 2 79.48 1 808  
B VAL 268 2 85.68 1 809  
B LEU 269 2 86.76 1 810  
B VAL 270 2 84.82 1 811  
B SER 271 2 83.57 1 812  
B TRP 272 2 86.74 1 813  
B ILE 273 2 87.45 1 814  
B MET 274 2 80.89 1 815  
B TRP 275 2 84.65 1 816  
B TYR 276 2 90.03 1 817  
B ALA 277 2 88.38 1 818  
B PRO 278 2 90.72 1 819  
B VAL 279 2 91.78 1 820  
B GLY 280 2 92.48 1 821  
B ILE 281 2 85.96 1 822  
B MET 282 2 88.97 1 823  
B PHE 283 2 90.37 1 824  
B LEU 284 2 87.15 1 825  
B VAL 285 2 87.34 1 826  
B ALA 286 2 90.62 1 827  
B GLY 287 2 89.10 1 828  
B LYS 288 2 80.78 1 829  
B ILE 289 2 84.48 1 830  
B VAL 290 2 84.98 1 831  
B GLU 291 2 75.17 1 832  
B MET 292 2 71.98 1 833  
B GLU 293 2 64.86 1 834  
B ASP 294 2 72.92 1 835  
B VAL 295 2 79.26 1 836  
B GLY 296 2 85.23 1 837  
B LEU 297 2 80.83 1 838  
B LEU 298 2 83.41 1 839  
B PHE 299 2 79.76 1 840  
B ALA 300 2 89.78 1 841  
B ARG 301 2 82.20 1 842  
B LEU 302 2 86.85 1 843  
B GLY 303 2 91.55 1 844  
B LYS 304 2 86.84 1 845  
B TYR 305 2 92.50 1 846  
B ILE 306 2 91.20 1 847  
B LEU 307 2 87.99 1 848  
B CYS 308 2 93.89 1 849  
B CYS 309 2 93.64 1 850  
B LEU 310 2 91.90 1 851  
B LEU 311 2 91.76 1 852  
B GLY 312 2 95.37 1 853  
B HIS 313 2 90.55 1 854  
B ALA 314 2 95.19 1 855  
B ILE 315 2 93.79 1 856  
B HIS 316 2 92.13 1 857  
B GLY 317 2 94.53 1 858  
B LEU 318 2 92.16 1 859  
B LEU 319 2 90.84 1 860  
B VAL 320 2 93.77 1 861  
B LEU 321 2 92.93 1 862  
B PRO 322 2 95.03 1 863  
B LEU 323 2 92.11 1 864  
B ILE 324 2 92.57 1 865  
B TYR 325 2 92.32 1 866  
B PHE 326 2 92.44 1 867  
B LEU 327 2 90.57 1 868  
B PHE 328 2 86.79 1 869  
B THR 329 2 86.45 1 870  
B ARG 330 2 80.42 1 871  
B LYS 331 2 85.63 1 872  
B ASN 332 2 89.96 1 873  
B PRO 333 2 92.91 1 874  
B TYR 334 2 92.72 1 875  
B ARG 335 2 78.70 1 876  
B PHE 336 2 91.16 1 877  
B LEU 337 2 91.72 1 878  
B TRP 338 2 85.53 1 879  
B GLY 339 2 91.64 1 880  
B ILE 340 2 89.22 1 881  
B VAL 341 2 88.58 1 882  
B THR 342 2 86.84 1 883  
B PRO 343 2 90.98 1 884  
B LEU 344 2 90.94 1 885  
B ALA 345 2 90.26 1 886  
B THR 346 2 84.14 1 887  
B ALA 347 2 88.58 1 888  
B PHE 348 2 85.34 1 889  
B GLY 349 2 83.27 1 890  
B THR 350 2 76.73 1 891  
B SER 351 2 77.22 1 892  
B SER 352 2 74.60 1 893  
B SER 353 2 77.01 1 894  
B SER 354 2 72.58 1 895  
B ALA 355 2 77.41 1 896  
B THR 356 2 81.29 1 897  
B LEU 357 2 80.51 1 898  
B PRO 358 2 80.09 1 899  
B LEU 359 2 82.75 1 900  
B MET 360 2 86.81 1 901  
B MET 361 2 81.53 1 902  
B LYS 362 2 78.61 1 903  
B CYS 363 2 88.05 1 904  
B VAL 364 2 86.88 1 905  
B GLU 365 2 82.86 1 906  
B GLU 366 2 81.55 1 907  
B ASN 367 2 85.63 1 908  
B ASN 368 2 85.64 1 909  
B GLY 369 2 86.39 1 910  
B VAL 370 2 84.02 1 911  
B ALA 371 2 83.65 1 912  
B LYS 372 2 71.76 1 913  
B HIS 373 2 70.85 1 914  
B ILE 374 2 79.86 1 915  
B SER 375 2 82.17 1 916  
B ARG 376 2 69.18 1 917  
B PHE 377 2 71.34 1 918  
B ILE 378 2 78.47 1 919  
B LEU 379 2 84.59 1 920  
B PRO 380 2 77.34 1 921  
B ILE 381 2 74.31 1 922  
B GLY 382 2 81.72 1 923  
B ALA 383 2 78.39 1 924  
B THR 384 2 71.20 1 925  
B VAL 385 2 75.53 1 926  
B ASN 386 2 76.29 1 927  
B MET 387 2 78.05 1 928  
B ASP 388 2 86.03 1 929  
B GLY 389 2 90.30 1 930  
B ALA 390 2 88.90 1 931  
B ALA 391 2 90.99 1 932  
B LEU 392 2 88.98 1 933  
B PHE 393 2 85.04 1 934  
B GLN 394 2 84.08 1 935  
B CYS 395 2 93.07 1 936  
B VAL 396 2 93.18 1 937  
B ALA 397 2 94.17 1 938  
B ALA 398 2 93.94 1 939  
B VAL 399 2 92.64 1 940  
B PHE 400 2 92.27 1 941  
B ILE 401 2 91.04 1 942  
B ALA 402 2 92.01 1 943  
B GLN 403 2 89.31 1 944  
B LEU 404 2 86.35 1 945  
B SER 405 2 84.88 1 946  
B GLN 406 2 78.14 1 947  
B GLN 407 2 78.59 1 948  
B SER 408 2 80.51 1 949  
B LEU 409 2 83.10 1 950  
B ASP 410 2 78.17 1 951  
B PHE 411 2 75.86 1 952  
B VAL 412 2 83.05 1 953  
B LYS 413 2 83.69 1 954  
B ILE 414 2 88.69 1 955  
B ILE 415 2 86.88 1 956  
B THR 416 2 86.64 1 957  
B ILE 417 2 89.97 1 958  
B LEU 418 2 88.62 1 959  
B VAL 419 2 85.14 1 960  
B THR 420 2 83.94 1 961  
B ALA 421 2 86.12 1 962  
B THR 422 2 81.06 1 963  
B ALA 423 2 80.36 1 964  
B SER 424 2 75.02 1 965  
B SER 425 2 70.95 1 966  
B VAL 426 2 64.47 1 967  
B GLY 427 2 59.73 1 968  
B ALA 428 2 58.27 1 969  
B ALA 429 2 57.95 1 970  
B GLY 430 2 60.01 1 971  
B ILE 431 2 61.48 1 972  
B PRO 432 2 62.98 1 973  
B ALA 433 2 69.47 1 974  
B GLY 434 2 73.20 1 975  
B GLY 435 2 78.91 1 976  
B VAL 436 2 77.90 1 977  
B LEU 437 2 78.30 1 978  
B THR 438 2 80.26 1 979  
B LEU 439 2 87.60 1 980  
B ALA 440 2 87.41 1 981  
B ILE 441 2 83.48 1 982  
B ILE 442 2 86.45 1 983  
B LEU 443 2 88.79 1 984  
B GLU 444 2 80.99 1 985  
B ALA 445 2 87.23 1 986  
B VAL 446 2 85.05 1 987  
B ASN 447 2 80.17 1 988  
B LEU 448 2 87.71 1 989  
B PRO 449 2 86.82 1 990  
B VAL 450 2 82.96 1 991  
B ASP 451 2 78.50 1 992  
B HIS 452 2 82.26 1 993  
B ILE 453 2 82.49 1 994  
B SER 454 2 82.52 1 995  
B LEU 455 2 83.15 1 996  
B ILE 456 2 85.68 1 997  
B LEU 457 2 77.12 1 998  
B ALA 458 2 81.93 1 999  
B VAL 459 2 81.92 1 1000 
B ASP 460 2 77.79 1 1001 
B TRP 461 2 66.86 1 1002 
B LEU 462 2 78.85 1 1003 
B VAL 463 2 85.81 1 1004 
B ASP 464 2 78.91 1 1005 
B ARG 465 2 76.46 1 1006 
B SER 466 2 88.17 1 1007 
B CYS 467 2 87.22 1 1008 
B THR 468 2 85.28 1 1009 
B VAL 469 2 90.81 1 1010 
B LEU 470 2 88.61 1 1011 
B ASN 471 2 86.88 1 1012 
B VAL 472 2 88.38 1 1013 
B GLU 473 2 89.97 1 1014 
B GLY 474 2 92.15 1 1015 
B ASP 475 2 86.87 1 1016 
B ALA 476 2 92.98 1 1017 
B LEU 477 2 90.66 1 1018 
B GLY 478 2 92.39 1 1019 
B ALA 479 2 91.81 1 1020 
B GLY 480 2 92.37 1 1021 
B LEU 481 2 87.33 1 1022 
B LEU 482 2 85.60 1 1023 
B GLN 483 2 86.05 1 1024 
B ASN 484 2 85.11 1 1025 
B TYR 485 2 81.64 1 1026 
B VAL 486 2 81.32 1 1027 
B ASP 487 2 79.47 1 1028 
B ARG 488 2 68.00 1 1029 
B THR 489 2 71.44 1 1030 
B GLU 490 2 58.55 1 1031 
B SER 491 2 57.57 1 1032 
B ARG 492 2 45.11 1 1033 
B SER 493 2 44.81 1 1034 
B THR 494 2 36.47 1 1035 
B GLU 495 2 33.21 1 1036 
B PRO 496 2 36.08 1 1037 
B GLU 497 2 31.01 1 1038 
B LEU 498 2 33.43 1 1039 
B ILE 499 2 30.49 1 1040 
B GLN 500 2 28.14 1 1041 
B VAL 501 2 30.16 1 1042 
B LYS 502 2 27.31 1 1043 
B SER 503 2 28.02 1 1044 
B GLU 504 2 25.92 1 1045 
B LEU 505 2 27.17 1 1046 
B PRO 506 2 27.44 1 1047 
B LEU 507 2 27.07 1 1048 
B ASP 508 2 25.65 1 1049 
B PRO 509 2 28.26 1 1050 
B LEU 510 2 27.68 1 1051 
B PRO 511 2 28.94 1 1052 
B VAL 512 2 29.12 1 1053 
B PRO 513 2 29.27 1 1054 
B THR 514 2 28.88 1 1055 
B GLU 515 2 28.08 1 1056 
B GLU 516 2 28.50 1 1057 
B GLY 517 2 32.42 1 1058 
B ASN 518 2 32.18 1 1059 
B PRO 519 2 35.97 1 1060 
B LEU 520 2 34.08 1 1061 
B LEU 521 2 33.71 1 1062 
B LYS 522 2 32.01 1 1063 
B HIS 523 2 27.64 1 1064 
B TYR 524 2 27.25 1 1065 
B ARG 525 2 26.45 1 1066 
B GLY 526 2 27.24 1 1067 
B PRO 527 2 25.52 1 1068 
B ALA 528 2 25.10 1 1069 
B GLY 529 2 25.79 1 1070 
B ASP 530 2 25.25 1 1071 
B ALA 531 2 25.95 1 1072 
B THR 532 2 26.13 1 1073 
B VAL 533 2 26.79 1 1074 
B ALA 534 2 26.53 1 1075 
B SER 535 2 26.01 1 1076 
B GLU 536 2 25.37 1 1077 
B LYS 537 2 26.31 1 1078 
B GLU 538 2 25.94 1 1079 
B SER 539 2 25.98 1 1080 
B VAL 540 2 25.94 1 1081 
B MET 541 2 23.13 1 1082 
C MET 1   2 20.95 1 1083 
C VAL 2   2 27.65 1 1084 
C ALA 3   2 28.58 1 1085 
C ASP 4   2 30.05 1 1086 
C PRO 5   2 30.26 1 1087 
C PRO 6   2 29.92 1 1088 
C ARG 7   2 28.08 1 1089 
C ASP 8   2 29.20 1 1090 
C SER 9   2 28.55 1 1091 
C LYS 10  2 28.26 1 1092 
C GLY 11  2 29.64 1 1093 
C LEU 12  2 25.06 1 1094 
C ALA 13  2 28.83 1 1095 
C ALA 14  2 29.57 1 1096 
C ALA 15  2 29.55 1 1097 
C GLU 16  2 28.17 1 1098 
C PRO 17  2 30.99 1 1099 
C THR 18  2 28.47 1 1100 
C ALA 19  2 29.85 1 1101 
C ASN 20  2 27.12 1 1102 
C GLY 21  2 30.11 1 1103 
C GLY 22  2 29.73 1 1104 
C LEU 23  2 26.15 1 1105 
C ALA 24  2 30.56 1 1106 
C LEU 25  2 28.16 1 1107 
C ALA 26  2 32.21 1 1108 
C SER 27  2 29.11 1 1109 
C ILE 28  2 32.77 1 1110 
C GLU 29  2 32.55 1 1111 
C ASP 30  2 33.11 1 1112 
C GLN 31  2 32.30 1 1113 
C GLY 32  2 35.99 1 1114 
C ALA 33  2 35.25 1 1115 
C ALA 34  2 34.65 1 1116 
C ALA 35  2 36.19 1 1117 
C GLY 36  2 39.24 1 1118 
C GLY 37  2 40.35 1 1119 
C TYR 38  2 35.96 1 1120 
C CYS 39  2 48.68 1 1121 
C GLY 40  2 61.69 1 1122 
C SER 41  2 69.00 1 1123 
C ARG 42  2 66.03 1 1124 
C ASP 43  2 72.93 1 1125 
C GLN 44  2 67.86 1 1126 
C VAL 45  2 78.39 1 1127 
C ARG 46  2 71.32 1 1128 
C ARG 47  2 68.64 1 1129 
C CYS 48  2 78.01 1 1130 
C LEU 49  2 78.82 1 1131 
C ARG 50  2 71.82 1 1132 
C ALA 51  2 78.29 1 1133 
C ASN 52  2 74.19 1 1134 
C LEU 53  2 85.20 1 1135 
C LEU 54  2 82.25 1 1136 
C VAL 55  2 79.07 1 1137 
C LEU 56  2 81.62 1 1138 
C LEU 57  2 88.25 1 1139 
C THR 58  2 83.59 1 1140 
C VAL 59  2 84.52 1 1141 
C VAL 60  2 89.43 1 1142 
C ALA 61  2 91.75 1 1143 
C VAL 62  2 87.30 1 1144 
C VAL 63  2 89.40 1 1145 
C ALA 64  2 93.97 1 1146 
C GLY 65  2 92.78 1 1147 
C VAL 66  2 88.86 1 1148 
C ALA 67  2 92.73 1 1149 
C LEU 68  2 88.97 1 1150 
C GLY 69  2 91.14 1 1151 
C LEU 70  2 87.17 1 1152 
C GLY 71  2 89.62 1 1153 
C VAL 72  2 86.95 1 1154 
C SER 73  2 83.67 1 1155 
C GLY 74  2 84.24 1 1156 
C ALA 75  2 79.24 1 1157 
C GLY 76  2 73.64 1 1158 
C GLY 77  2 73.07 1 1159 
C ALA 78  2 69.81 1 1160 
C LEU 79  2 65.99 1 1161 
C ALA 80  2 73.65 1 1162 
C LEU 81  2 71.05 1 1163 
C GLY 82  2 77.42 1 1164 
C PRO 83  2 75.34 1 1165 
C GLU 84  2 67.83 1 1166 
C ARG 85  2 70.14 1 1167 
C LEU 86  2 81.78 1 1168 
C SER 87  2 81.80 1 1169 
C ALA 88  2 87.20 1 1170 
C PHE 89  2 88.30 1 1171 
C VAL 90  2 86.62 1 1172 
C PHE 91  2 88.28 1 1173 
C PRO 92  2 92.30 1 1174 
C GLY 93  2 91.59 1 1175 
C GLU 94  2 84.98 1 1176 
C LEU 95  2 86.71 1 1177 
C LEU 96  2 88.73 1 1178 
C LEU 97  2 85.85 1 1179 
C ARG 98  2 84.28 1 1180 
C LEU 99  2 87.85 1 1181 
C LEU 100 2 84.75 1 1182 
C ARG 101 2 78.32 1 1183 
C MET 102 2 86.11 1 1184 
C ILE 103 2 84.32 1 1185 
C ILE 104 2 83.02 1 1186 
C LEU 105 2 85.90 1 1187 
C PRO 106 2 88.64 1 1188 
C LEU 107 2 82.84 1 1189 
C VAL 108 2 84.58 1 1190 
C VAL 109 2 87.65 1 1191 
C CYS 110 2 88.31 1 1192 
C SER 111 2 82.77 1 1193 
C LEU 112 2 84.03 1 1194 
C ILE 113 2 88.94 1 1195 
C GLY 114 2 85.85 1 1196 
C GLY 115 2 81.84 1 1197 
C ALA 116 2 83.84 1 1198 
C ALA 117 2 85.36 1 1199 
C SER 118 2 75.78 1 1200 
C LEU 119 2 70.36 1 1201 
C ASP 120 2 66.13 1 1202 
C PRO 121 2 68.40 1 1203 
C GLY 122 2 69.38 1 1204 
C ALA 123 2 66.79 1 1205 
C LEU 124 2 65.24 1 1206 
C GLY 125 2 75.44 1 1207 
C ARG 126 2 65.44 1 1208 
C LEU 127 2 75.63 1 1209 
C GLY 128 2 80.61 1 1210 
C ALA 129 2 84.34 1 1211 
C TRP 130 2 79.63 1 1212 
C ALA 131 2 86.77 1 1213 
C LEU 132 2 81.31 1 1214 
C LEU 133 2 87.72 1 1215 
C PHE 134 2 90.43 1 1216 
C PHE 135 2 87.38 1 1217 
C LEU 136 2 86.16 1 1218 
C VAL 137 2 91.98 1 1219 
C THR 138 2 90.44 1 1220 
C THR 139 2 88.84 1 1221 
C LEU 140 2 89.90 1 1222 
C LEU 141 2 92.52 1 1223 
C ALA 142 2 94.95 1 1224 
C SER 143 2 92.89 1 1225 
C ALA 144 2 95.37 1 1226 
C LEU 145 2 93.69 1 1227 
C GLY 146 2 95.52 1 1228 
C VAL 147 2 93.22 1 1229 
C GLY 148 2 95.36 1 1230 
C LEU 149 2 91.56 1 1231 
C ALA 150 2 94.17 1 1232 
C LEU 151 2 91.22 1 1233 
C ALA 152 2 93.54 1 1234 
C LEU 153 2 89.85 1 1235 
C GLN 154 2 85.25 1 1236 
C PRO 155 2 90.99 1 1237 
C GLY 156 2 86.97 1 1238 
C ALA 157 2 81.05 1 1239 
C ALA 158 2 69.67 1 1240 
C SER 159 2 58.09 1 1241 
C ALA 160 2 46.63 1 1242 
C ALA 161 2 43.67 1 1243 
C ILE 162 2 38.07 1 1244 
C ASN 163 2 34.28 1 1245 
C ALA 164 2 35.82 1 1246 
C SER 165 2 34.02 1 1247 
C VAL 166 2 30.80 1 1248 
C GLY 167 2 32.29 1 1249 
C ALA 168 2 33.65 1 1250 
C ALA 169 2 32.75 1 1251 
C GLY 170 2 31.49 1 1252 
C SER 171 2 30.72 1 1253 
C ALA 172 2 33.41 1 1254 
C GLU 173 2 30.11 1 1255 
C ASN 174 2 31.55 1 1256 
C ALA 175 2 47.67 1 1257 
C PRO 176 2 45.65 1 1258 
C SER 177 2 55.16 1 1259 
C LYS 178 2 54.97 1 1260 
C GLU 179 2 55.06 1 1261 
C VAL 180 2 66.73 1 1262 
C LEU 181 2 68.99 1 1263 
C ASP 182 2 72.46 1 1264 
C SER 183 2 78.66 1 1265 
C PHE 184 2 75.03 1 1266 
C LEU 185 2 83.51 1 1267 
C ASP 186 2 84.50 1 1268 
C LEU 187 2 83.80 1 1269 
C ALA 188 2 88.58 1 1270 
C ARG 189 2 85.31 1 1271 
C ASN 190 2 88.18 1 1272 
C ILE 191 2 87.56 1 1273 
C PHE 192 2 87.46 1 1274 
C PRO 193 2 90.25 1 1275 
C SER 194 2 86.21 1 1276 
C ASN 195 2 84.34 1 1277 
C LEU 196 2 86.44 1 1278 
C VAL 197 2 84.75 1 1279 
C SER 198 2 85.76 1 1280 
C ALA 199 2 90.38 1 1281 
C ALA 200 2 89.23 1 1282 
C PHE 201 2 86.47 1 1283 
C ARG 202 2 81.49 1 1284 
C SER 203 2 86.60 1 1285 
C TYR 204 2 85.54 1 1286 
C SER 205 2 83.69 1 1287 
C THR 206 2 80.97 1 1288 
C THR 207 2 79.12 1 1289 
C TYR 208 2 77.72 1 1290 
C GLU 209 2 71.91 1 1291 
C GLU 210 2 70.59 1 1292 
C ARG 211 2 67.26 1 1293 
C ASN 212 2 68.30 1 1294 
C ILE 213 2 65.88 1 1295 
C THR 214 2 63.61 1 1296 
C GLY 215 2 67.80 1 1297 
C THR 216 2 66.66 1 1298 
C ARG 217 2 60.80 1 1299 
C VAL 218 2 73.12 1 1300 
C LYS 219 2 69.78 1 1301 
C VAL 220 2 76.67 1 1302 
C PRO 221 2 79.71 1 1303 
C VAL 222 2 79.01 1 1304 
C GLY 223 2 83.43 1 1305 
C GLN 224 2 74.13 1 1306 
C GLU 225 2 80.20 1 1307 
C VAL 226 2 83.56 1 1308 
C GLU 227 2 77.89 1 1309 
C GLY 228 2 86.58 1 1310 
C MET 229 2 84.52 1 1311 
C ASN 230 2 88.48 1 1312 
C ILE 231 2 84.48 1 1313 
C LEU 232 2 85.39 1 1314 
C GLY 233 2 91.70 1 1315 
C LEU 234 2 89.97 1 1316 
C VAL 235 2 86.98 1 1317 
C VAL 236 2 88.83 1 1318 
C PHE 237 2 90.32 1 1319 
C ALA 238 2 92.17 1 1320 
C ILE 239 2 86.80 1 1321 
C VAL 240 2 88.99 1 1322 
C PHE 241 2 89.71 1 1323 
C GLY 242 2 91.43 1 1324 
C VAL 243 2 87.75 1 1325 
C ALA 244 2 89.80 1 1326 
C LEU 245 2 88.51 1 1327 
C ARG 246 2 74.88 1 1328 
C LYS 247 2 79.96 1 1329 
C LEU 248 2 82.27 1 1330 
C GLY 249 2 83.35 1 1331 
C PRO 250 2 81.04 1 1332 
C GLU 251 2 73.63 1 1333 
C GLY 252 2 86.78 1 1334 
C GLU 253 2 75.68 1 1335 
C LEU 254 2 84.15 1 1336 
C LEU 255 2 86.17 1 1337 
C ILE 256 2 87.75 1 1338 
C ARG 257 2 76.95 1 1339 
C PHE 258 2 88.31 1 1340 
C PHE 259 2 89.62 1 1341 
C ASN 260 2 83.63 1 1342 
C SER 261 2 87.20 1 1343 
C PHE 262 2 86.03 1 1344 
C ASN 263 2 84.39 1 1345 
C GLU 264 2 79.25 1 1346 
C ALA 265 2 89.85 1 1347 
C THR 266 2 86.16 1 1348 
C MET 267 2 80.23 1 1349 
C VAL 268 2 86.64 1 1350 
C LEU 269 2 87.54 1 1351 
C VAL 270 2 85.67 1 1352 
C SER 271 2 84.96 1 1353 
C TRP 272 2 87.87 1 1354 
C ILE 273 2 88.38 1 1355 
C MET 274 2 81.80 1 1356 
C TRP 275 2 85.87 1 1357 
C TYR 276 2 90.88 1 1358 
C ALA 277 2 89.12 1 1359 
C PRO 278 2 91.42 1 1360 
C VAL 279 2 92.18 1 1361 
C GLY 280 2 93.05 1 1362 
C ILE 281 2 86.42 1 1363 
C MET 282 2 89.45 1 1364 
C PHE 283 2 91.19 1 1365 
C LEU 284 2 87.81 1 1366 
C VAL 285 2 87.97 1 1367 
C ALA 286 2 91.16 1 1368 
C GLY 287 2 89.48 1 1369 
C LYS 288 2 81.39 1 1370 
C ILE 289 2 84.98 1 1371 
C VAL 290 2 85.47 1 1372 
C GLU 291 2 75.35 1 1373 
C MET 292 2 72.15 1 1374 
C GLU 293 2 64.92 1 1375 
C ASP 294 2 73.38 1 1376 
C VAL 295 2 80.13 1 1377 
C GLY 296 2 86.22 1 1378 
C LEU 297 2 81.69 1 1379 
C LEU 298 2 84.43 1 1380 
C PHE 299 2 80.57 1 1381 
C ALA 300 2 90.68 1 1382 
C ARG 301 2 82.94 1 1383 
C LEU 302 2 87.82 1 1384 
C GLY 303 2 92.45 1 1385 
C LYS 304 2 87.41 1 1386 
C TYR 305 2 93.19 1 1387 
C ILE 306 2 91.93 1 1388 
C LEU 307 2 88.58 1 1389 
C CYS 308 2 94.45 1 1390 
C CYS 309 2 94.32 1 1391 
C LEU 310 2 92.50 1 1392 
C LEU 311 2 92.33 1 1393 
C GLY 312 2 95.94 1 1394 
C HIS 313 2 91.20 1 1395 
C ALA 314 2 95.63 1 1396 
C ILE 315 2 94.27 1 1397 
C HIS 316 2 92.70 1 1398 
C GLY 317 2 95.07 1 1399 
C LEU 318 2 92.61 1 1400 
C LEU 319 2 91.28 1 1401 
C VAL 320 2 94.24 1 1402 
C LEU 321 2 93.45 1 1403 
C PRO 322 2 95.39 1 1404 
C LEU 323 2 92.08 1 1405 
C ILE 324 2 92.97 1 1406 
C TYR 325 2 92.36 1 1407 
C PHE 326 2 92.50 1 1408 
C LEU 327 2 90.63 1 1409 
C PHE 328 2 86.67 1 1410 
C THR 329 2 86.79 1 1411 
C ARG 330 2 80.84 1 1412 
C LYS 331 2 85.77 1 1413 
C ASN 332 2 90.21 1 1414 
C PRO 333 2 93.32 1 1415 
C TYR 334 2 93.16 1 1416 
C ARG 335 2 79.29 1 1417 
C PHE 336 2 91.46 1 1418 
C LEU 337 2 92.23 1 1419 
C TRP 338 2 86.59 1 1420 
C GLY 339 2 92.16 1 1421 
C ILE 340 2 89.93 1 1422 
C VAL 341 2 89.11 1 1423 
C THR 342 2 87.64 1 1424 
C PRO 343 2 91.62 1 1425 
C LEU 344 2 91.73 1 1426 
C ALA 345 2 91.27 1 1427 
C THR 346 2 85.05 1 1428 
C ALA 347 2 89.41 1 1429 
C PHE 348 2 86.22 1 1430 
C GLY 349 2 84.53 1 1431 
C THR 350 2 77.90 1 1432 
C SER 351 2 77.98 1 1433 
C SER 352 2 75.27 1 1434 
C SER 353 2 77.98 1 1435 
C SER 354 2 73.32 1 1436 
C ALA 355 2 78.52 1 1437 
C THR 356 2 82.12 1 1438 
C LEU 357 2 81.00 1 1439 
C PRO 358 2 81.41 1 1440 
C LEU 359 2 83.75 1 1441 
C MET 360 2 87.69 1 1442 
C MET 361 2 81.81 1 1443 
C LYS 362 2 79.19 1 1444 
C CYS 363 2 88.63 1 1445 
C VAL 364 2 87.29 1 1446 
C GLU 365 2 83.07 1 1447 
C GLU 366 2 81.94 1 1448 
C ASN 367 2 86.05 1 1449 
C ASN 368 2 86.21 1 1450 
C GLY 369 2 86.67 1 1451 
C VAL 370 2 84.53 1 1452 
C ALA 371 2 83.72 1 1453 
C LYS 372 2 71.78 1 1454 
C HIS 373 2 71.08 1 1455 
C ILE 374 2 80.06 1 1456 
C SER 375 2 82.40 1 1457 
C ARG 376 2 69.44 1 1458 
C PHE 377 2 71.30 1 1459 
C ILE 378 2 78.85 1 1460 
C LEU 379 2 85.02 1 1461 
C PRO 380 2 77.83 1 1462 
C ILE 381 2 74.74 1 1463 
C GLY 382 2 82.04 1 1464 
C ALA 383 2 78.84 1 1465 
C THR 384 2 71.43 1 1466 
C VAL 385 2 76.10 1 1467 
C ASN 386 2 76.91 1 1468 
C MET 387 2 78.21 1 1469 
C ASP 388 2 86.94 1 1470 
C GLY 389 2 91.09 1 1471 
C ALA 390 2 89.54 1 1472 
C ALA 391 2 91.51 1 1473 
C LEU 392 2 89.81 1 1474 
C PHE 393 2 86.01 1 1475 
C GLN 394 2 84.57 1 1476 
C CYS 395 2 93.55 1 1477 
C VAL 396 2 93.76 1 1478 
C ALA 397 2 94.65 1 1479 
C ALA 398 2 94.43 1 1480 
C VAL 399 2 93.22 1 1481 
C PHE 400 2 92.97 1 1482 
C ILE 401 2 91.50 1 1483 
C ALA 402 2 92.48 1 1484 
C GLN 403 2 89.97 1 1485 
C LEU 404 2 86.96 1 1486 
C SER 405 2 85.21 1 1487 
C GLN 406 2 78.59 1 1488 
C GLN 407 2 78.85 1 1489 
C SER 408 2 80.60 1 1490 
C LEU 409 2 83.48 1 1491 
C ASP 410 2 78.25 1 1492 
C PHE 411 2 75.96 1 1493 
C VAL 412 2 83.18 1 1494 
C LYS 413 2 83.85 1 1495 
C ILE 414 2 89.13 1 1496 
C ILE 415 2 86.98 1 1497 
C THR 416 2 86.86 1 1498 
C ILE 417 2 90.41 1 1499 
C LEU 418 2 88.78 1 1500 
C VAL 419 2 85.03 1 1501 
C THR 420 2 84.13 1 1502 
C ALA 421 2 86.36 1 1503 
C THR 422 2 81.24 1 1504 
C ALA 423 2 80.74 1 1505 
C SER 424 2 75.34 1 1506 
C SER 425 2 71.77 1 1507 
C VAL 426 2 65.36 1 1508 
C GLY 427 2 59.91 1 1509 
C ALA 428 2 59.20 1 1510 
C ALA 429 2 58.85 1 1511 
C GLY 430 2 61.27 1 1512 
C ILE 431 2 63.32 1 1513 
C PRO 432 2 64.73 1 1514 
C ALA 433 2 70.51 1 1515 
C GLY 434 2 73.77 1 1516 
C GLY 435 2 79.48 1 1517 
C VAL 436 2 78.55 1 1518 
C LEU 437 2 79.09 1 1519 
C THR 438 2 80.95 1 1520 
C LEU 439 2 88.30 1 1521 
C ALA 440 2 88.05 1 1522 
C ILE 441 2 84.09 1 1523 
C ILE 442 2 87.09 1 1524 
C LEU 443 2 89.50 1 1525 
C GLU 444 2 81.53 1 1526 
C ALA 445 2 87.66 1 1527 
C VAL 446 2 85.46 1 1528 
C ASN 447 2 80.58 1 1529 
C LEU 448 2 88.34 1 1530 
C PRO 449 2 87.32 1 1531 
C VAL 450 2 83.64 1 1532 
C ASP 451 2 79.19 1 1533 
C HIS 452 2 82.97 1 1534 
C ILE 453 2 83.27 1 1535 
C SER 454 2 83.76 1 1536 
C LEU 455 2 84.27 1 1537 
C ILE 456 2 86.50 1 1538 
C LEU 457 2 78.02 1 1539 
C ALA 458 2 83.02 1 1540 
C VAL 459 2 82.77 1 1541 
C ASP 460 2 78.54 1 1542 
C TRP 461 2 67.17 1 1543 
C LEU 462 2 79.82 1 1544 
C VAL 463 2 86.76 1 1545 
C ASP 464 2 79.78 1 1546 
C ARG 465 2 77.60 1 1547 
C SER 466 2 89.04 1 1548 
C CYS 467 2 87.92 1 1549 
C THR 468 2 86.04 1 1550 
C VAL 469 2 91.52 1 1551 
C LEU 470 2 89.10 1 1552 
C ASN 471 2 87.66 1 1553 
C VAL 472 2 89.07 1 1554 
C GLU 473 2 90.53 1 1555 
C GLY 474 2 92.62 1 1556 
C ASP 475 2 87.42 1 1557 
C ALA 476 2 93.39 1 1558 
C LEU 477 2 90.97 1 1559 
C GLY 478 2 92.84 1 1560 
C ALA 479 2 92.15 1 1561 
C GLY 480 2 92.70 1 1562 
C LEU 481 2 87.45 1 1563 
C LEU 482 2 85.66 1 1564 
C GLN 483 2 86.31 1 1565 
C ASN 484 2 85.03 1 1566 
C TYR 485 2 81.29 1 1567 
C VAL 486 2 81.11 1 1568 
C ASP 487 2 79.14 1 1569 
C ARG 488 2 67.66 1 1570 
C THR 489 2 70.75 1 1571 
C GLU 490 2 58.30 1 1572 
C SER 491 2 57.06 1 1573 
C ARG 492 2 45.48 1 1574 
C SER 493 2 45.09 1 1575 
C THR 494 2 36.69 1 1576 
C GLU 495 2 32.94 1 1577 
C PRO 496 2 35.85 1 1578 
C GLU 497 2 30.82 1 1579 
C LEU 498 2 32.48 1 1580 
C ILE 499 2 30.34 1 1581 
C GLN 500 2 27.87 1 1582 
C VAL 501 2 30.35 1 1583 
C LYS 502 2 27.23 1 1584 
C SER 503 2 27.32 1 1585 
C GLU 504 2 25.40 1 1586 
C LEU 505 2 26.39 1 1587 
C PRO 506 2 26.92 1 1588 
C LEU 507 2 26.44 1 1589 
C ASP 508 2 25.86 1 1590 
C PRO 509 2 27.73 1 1591 
C LEU 510 2 26.80 1 1592 
C PRO 511 2 28.33 1 1593 
C VAL 512 2 27.88 1 1594 
C PRO 513 2 28.24 1 1595 
C THR 514 2 27.75 1 1596 
C GLU 515 2 27.30 1 1597 
C GLU 516 2 28.05 1 1598 
C GLY 517 2 31.55 1 1599 
C ASN 518 2 31.26 1 1600 
C PRO 519 2 36.19 1 1601 
C LEU 520 2 34.09 1 1602 
C LEU 521 2 33.00 1 1603 
C LYS 522 2 32.19 1 1604 
C HIS 523 2 27.92 1 1605 
C TYR 524 2 26.72 1 1606 
C ARG 525 2 26.40 1 1607 
C GLY 526 2 26.66 1 1608 
C PRO 527 2 24.91 1 1609 
C ALA 528 2 24.69 1 1610 
C GLY 529 2 25.29 1 1611 
C ASP 530 2 24.06 1 1612 
C ALA 531 2 25.00 1 1613 
C THR 532 2 24.84 1 1614 
C VAL 533 2 26.07 1 1615 
C ALA 534 2 25.25 1 1616 
C SER 535 2 24.61 1 1617 
C GLU 536 2 24.81 1 1618 
C LYS 537 2 26.23 1 1619 
C GLU 538 2 25.12 1 1620 
C SER 539 2 25.58 1 1621 
C VAL 540 2 24.98 1 1622 
C MET 541 2 22.62 1 1623 
D GLY 1   2 39.63 1 1624 
D PRO 2   2 44.36 1 1625 
D VAL 3   2 46.06 1 1626 
D ASP 4   2 54.79 1 1627 
D ARG 5   2 53.29 1 1628 
D GLN 6   2 63.61 1 1629 
D GLU 7   2 63.02 1 1630 
D LEU 8   2 60.50 1 1631 
D LEU 9   2 68.34 1 1632 
D LYS 10  2 70.27 1 1633 
D ALA 11  2 73.75 1 1634 
D LEU 12  2 66.66 1 1635 
D PHE 13  2 71.92 1 1636 
D GLY 14  2 80.81 1 1637 
D PRO 15  2 81.85 1 1638 
D PRO 16  2 83.41 1 1639 
D CYS 17  2 84.01 1 1640 
D GLU 18  2 77.60 1 1641 
D CYS 19  2 83.72 1 1642 
D ARG 20  2 74.74 1 1643 
D GLY 21  2 84.47 1 1644 
D GLY 22  2 85.72 1 1645 
D ARG 23  2 74.64 1 1646 
D VAL 24  2 81.97 1 1647 
D LYS 25  2 74.29 1 1648 
D ALA 26  2 84.38 1 1649 
D ILE 27  2 81.95 1 1650 
D PRO 28  2 83.65 1 1651 
D GLU 29  2 66.96 1 1652 
D GLN 30  2 65.30 1 1653 
D TYR 31  2 74.90 1 1654 
D THR 32  2 70.02 1 1655 
D ASN 33  2 70.96 1 1656 
D THR 34  2 78.23 1 1657 
D ILE 35  2 80.75 1 1658 
D ASP 36  2 79.97 1 1659 
D CYS 37  2 84.16 1 1660 
D GLY 38  2 84.43 1 1661 
D THR 39  2 81.66 1 1662 
D ASN 40  2 82.38 1 1663 
D THR 41  2 83.80 1 1664 
D ALA 42  2 88.95 1 1665 
D TYR 43  2 83.53 1 1666 
D LEU 44  2 79.92 1 1667 
D SER 45  2 80.95 1 1668 
D MET 46  2 69.01 1 1669 
D PRO 47  2 73.69 1 1670 
D PRO 48  2 67.61 1 1671 
D SER 49  2 60.94 1 1672 
D ASN 50  2 57.62 1 1673 
D LEU 51  2 51.47 1 1674 
D GLY 52  2 51.07 1 1675 
D GLY 53  2 55.22 1 1676 
D TYR 54  2 53.93 1 1677 
D GLN 55  2 66.58 1 1678 
D LYS 56  2 64.63 1 1679 
D GLN 57  2 73.19 1 1680 
D THR 58  2 80.34 1 1681 
D TRP 59  2 85.80 1 1682 
D VAL 60  2 85.60 1 1683 
D CYS 61  2 88.38 1 1684 
D VAL 62  2 84.98 1 1685 
D ASP 63  2 80.00 1 1686 
D LYS 64  2 79.80 1 1687 
D PRO 65  2 81.03 1 1688 
D ARG 66  2 65.81 1 1689 
D ILE 67  2 77.53 1 1690 
D ILE 68  2 82.07 1 1691 
D PRO 69  2 81.56 1 1692 
D ALA 70  2 82.18 1 1693 
D THR 71  2 77.44 1 1694 
D ASN 72  2 76.12 1 1695 
D GLY 73  2 82.27 1 1696 
D ILE 74  2 80.81 1 1697 
D PRO 75  2 85.17 1 1698 
D GLY 76  2 87.33 1 1699 
D SER 77  2 85.93 1 1700 
D CYS 78  2 87.83 1 1701 
D PRO 79  2 86.71 1 1702 
D ALA 80  2 85.75 1 1703 
D SER 81  2 81.91 1 1704 
D CYS 82  2 85.47 1 1705 
D ASN 83  2 81.90 1 1706 
D TYR 84  2 84.50 1 1707 
D ALA 85  2 86.93 1 1708 
D ASP 86  2 77.49 1 1709 
D GLN 87  2 78.61 1 1710 
D MET 88  2 84.70 1 1711 
D HIS 89  2 77.43 1 1712 
D SER 90  2 79.44 1 1713 
D SER 91  2 76.21 1 1714 
D CYS 92  2 83.56 1 1715 
D TYR 93  2 83.25 1 1716 
D SER 94  2 79.54 1 1717 
D THR 95  2 80.25 1 1718 
D VAL 96  2 84.45 1 1719 
D GLN 97  2 84.60 1 1720 
D GLU 98  2 83.45 1 1721 
D CYS 99  2 88.78 1 1722 
D THR 100 2 84.76 1 1723 
D GLY 101 2 86.39 1 1724 
D ALA 102 2 80.49 1 1725 
D SER 103 2 79.88 1 1726 
D SER 104 2 82.78 1 1727 
D LYS 105 2 79.17 1 1728 
D ARG 106 2 78.73 1 1729 
D TYR 107 2 86.17 1 1730 
D PHE 108 2 87.82 1 1731 
D THR 109 2 85.80 1 1732 
D ALA 110 2 89.74 1 1733 
D ILE 111 2 85.53 1 1734 
D LEU 112 2 84.06 1 1735 
D GLN 113 2 82.64 1 1736 
D LYS 114 2 75.48 1 1737 
D THR 115 2 78.20 1 1738 
D LYS 116 2 69.10 1 1739 
D SER 117 2 67.92 1 1740 
D GLU 118 2 60.15 1 1741 
D THR 119 2 54.36 1 1742 
D LEU 120 2 43.71 1 1743 
D GLY 121 2 42.94 1 1744 
D GLY 122 2 38.26 1 1745 
D GLU 123 2 33.16 1 1746 
D TRP 124 2 31.17 1 1747 
D SER 125 2 40.68 1 1748 
D ASN 126 2 40.36 1 1749 
D VAL 127 2 37.92 1 1750 
D PRO 128 2 39.79 1 1751 
D GLN 129 2 32.36 1 1752 
D VAL 130 2 33.17 1 1753 
D MET 131 2 33.11 1 1754 
D GLY 132 2 35.96 1 1755 
D SER 133 2 34.41 1 1756 
D THR 134 2 35.49 1 1757 
D ASN 135 2 36.12 1 1758 
D LYS 136 2 38.49 1 1759 
D TYR 137 2 46.25 1 1760 
D SER 138 2 60.41 1 1761 
D GLN 139 2 64.00 1 1762 
D ALA 140 2 78.52 1 1763 
D SER 141 2 78.70 1 1764 
D CYS 142 2 83.82 1 1765 
D SER 143 2 81.16 1 1766 
D GLY 144 2 84.25 1 1767 
D LYS 145 2 77.67 1 1768 
D VAL 146 2 82.89 1 1769 
D GLY 147 2 85.68 1 1770 
D GLN 148 2 81.63 1 1771 
D ASP 149 2 85.77 1 1772 
D SER 150 2 87.64 1 1773 
D CYS 151 2 89.85 1 1774 
D TRP 152 2 89.24 1 1775 
D PRO 153 2 88.96 1 1776 
D THR 154 2 85.68 1 1777 
D ARG 155 2 74.81 1 1778 
D ALA 156 2 79.55 1 1779 
D PRO 157 2 75.42 1 1780 
D ILE 158 2 59.69 1 1781 
D HIS 159 2 56.29 1 1782 
D VAL 160 2 71.02 1 1783 
D SER 161 2 71.89 1 1784 
D ASP 162 2 77.09 1 1785 
D GLY 163 2 72.73 1 1786 
D ALA 164 2 72.50 1 1787 
D GLY 165 2 81.49 1 1788 
D PRO 166 2 86.52 1 1789 
D THR 167 2 84.04 1 1790 
D ASP 168 2 79.19 1 1791 
D ILE 169 2 79.87 1 1792 
D ILE 170 2 84.73 1 1793 
D ARG 171 2 75.34 1 1794 
D GLU 172 2 69.83 1 1795 
D THR 173 2 80.41 1 1796 
D GLU 174 2 79.48 1 1797 
D VAL 175 2 75.93 1 1798 
D ARG 176 2 68.01 1 1799 
D ASP 177 2 80.94 1 1800 
D MET 178 2 71.62 1 1801 
D ILE 179 2 73.00 1 1802 
D GLU 180 2 71.95 1 1803 
D GLU 181 2 72.75 1 1804 
D LEU 182 2 68.94 1 1805 
D GLU 183 2 64.75 1 1806 
D ASN 184 2 71.72 1 1807 
D ARG 185 2 64.94 1 1808 
D LEU 186 2 63.05 1 1809 
D TYR 187 2 55.54 1 1810 
D PRO 188 2 56.35 1 1811 
D LYS 189 2 53.36 1 1812 
D ILE 190 2 47.85 1 1813 
D ASP 191 2 47.75 1 1814 
D TYR 192 2 39.20 1 1815 
D HIS 193 2 35.73 1 1816 
D PRO 194 2 40.26 1 1817 
D LEU 195 2 33.43 1 1818 
D ALA 196 2 40.76 1 1819 
D LEU 197 2 38.37 1 1820 
D PRO 198 2 40.49 1 1821 
D LYS 199 2 36.60 1 1822 
D PRO 200 2 37.88 1 1823 
D ARG 201 2 31.83 1 1824 
D GLY 202 2 36.02 1 1825 
D THR 203 2 34.42 1 1826 
D ASP 204 2 33.44 1 1827 
D LEU 205 2 35.75 1 1828 
D ASP 206 2 41.03 1 1829 
D ALA 207 2 44.89 1 1830 
D LEU 208 2 42.57 1 1831 
D THR 209 2 43.50 1 1832 
D LEU 210 2 43.01 1 1833 
D ASP 211 2 45.41 1 1834 
D ILE 212 2 44.31 1 1835 
D LEU 213 2 41.26 1 1836 
D GLU 214 2 45.60 1 1837 
D THR 215 2 49.59 1 1838 
D THR 216 2 43.62 1 1839 
D LEU 217 2 43.84 1 1840 
D SER 218 2 47.98 1 1841 
D ILE 219 2 45.18 1 1842 
D LEU 220 2 42.72 1 1843 
D ASN 221 2 46.15 1 1844 
D SER 222 2 48.21 1 1845 
D THR 223 2 45.61 1 1846 
D SER 224 2 42.84 1 1847 
D PRO 225 2 43.47 1 1848 
D GLY 226 2 43.10 1 1849 
D LEU 227 2 35.01 1 1850 
D ALA 228 2 38.71 1 1851 
D ILE 229 2 36.65 1 1852 
D ASP 230 2 34.45 1 1853 
D CYS 231 2 29.95 1 1854 
D TRP 232 2 23.94 1 1855 
D LEU 233 2 23.73 1 1856 
D CYS 234 2 28.07 1 1857 
D MET 235 2 25.46 1 1858 
D PRO 236 2 31.72 1 1859 
D LEU 237 2 29.48 1 1860 
D GLY 238 2 35.73 1 1861 
D ALA 239 2 37.23 1 1862 
D PRO 240 2 37.76 1 1863 
D MET 241 2 33.48 1 1864 
D PRO 242 2 38.47 1 1865 
D LEU 243 2 36.69 1 1866 
D ALA 244 2 41.24 1 1867 
D ILE 245 2 38.45 1 1868 
D PRO 246 2 40.89 1 1869 
D SER 247 2 42.05 1 1870 
D ASP 248 2 41.13 1 1871 
D ASN 249 2 41.12 1 1872 
D PRO 250 2 40.73 1 1873 
D ASN 251 2 42.03 1 1874 
D ILE 252 2 39.48 1 1875 
D THR 253 2 40.96 1 1876 
D ASN 254 2 40.25 1 1877 
D SER 255 2 41.07 1 1878 
D ASN 256 2 41.38 1 1879 
D SER 257 2 42.34 1 1880 
D THR 258 2 41.95 1 1881 
D CYS 259 2 43.67 1 1882 
D SER 260 2 40.72 1 1883 
D PRO 261 2 38.32 1 1884 
D SER 262 2 38.07 1 1885 
D LEU 263 2 33.30 1 1886 
D PRO 264 2 28.53 1 1887 
E POV .   2 32.49 1 1888 
F POV .   2 33.87 1 1889 
G POV .   2 31.57 1 1890 
H POV .   2 26.77 1 1891 
I POV .   2 23.98 1 1892 
J POV .   2 24.57 1 1893 
K POV .   2 17.61 1 1894 
L POV .   2 15.23 1 1895 
M POV .   2 16.54 1 1896 
N POV .   2 12.94 1 1897 
O POV .   2 12.71 1 1898 
P POV .   2 12.07 1 1899 
Q POV .   2 7.40  1 1900 
R POV .   2 8.96  1 1901 
S POV .   2 7.17  1 1902 
T POV .   2 4.41  1 1903 
U POV .   2 5.73  1 1904 
V POV .   2 5.05  1 1905 
W POV .   2 2.97  1 1906 
X POV .   2 3.15  1 1907 
#
_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 . 
#
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 
#
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  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n GLY . 1   D 1   
D 2   4 n PRO . 2   D 2   
D 3   4 n VAL . 3   D 3   
D 4   4 n ASP . 4   D 4   
D 5   4 n ARG . 5   D 5   
D 6   4 n GLN . 6   D 6   
D 7   4 n GLU . 7   D 7   
D 8   4 n LEU . 8   D 8   
D 9   4 n LEU . 9   D 9   
D 10  4 n LYS . 10  D 10  
D 11  4 n ALA . 11  D 11  
D 12  4 n LEU . 12  D 12  
D 13  4 n PHE . 13  D 13  
D 14  4 n GLY . 14  D 14  
D 15  4 n PRO . 15  D 15  
D 16  4 n PRO . 16  D 16  
D 17  4 n CYS . 17  D 17  
D 18  4 n GLU . 18  D 18  
D 19  4 n CYS . 19  D 19  
D 20  4 n ARG . 20  D 20  
D 21  4 n GLY . 21  D 21  
D 22  4 n GLY . 22  D 22  
D 23  4 n ARG . 23  D 23  
D 24  4 n VAL . 24  D 24  
D 25  4 n LYS . 25  D 25  
D 26  4 n ALA . 26  D 26  
D 27  4 n ILE . 27  D 27  
D 28  4 n PRO . 28  D 28  
D 29  4 n GLU . 29  D 29  
D 30  4 n GLN . 30  D 30  
D 31  4 n TYR . 31  D 31  
D 32  4 n THR . 32  D 32  
D 33  4 n ASN . 33  D 33  
D 34  4 n THR . 34  D 34  
D 35  4 n ILE . 35  D 35  
D 36  4 n ASP . 36  D 36  
D 37  4 n CYS . 37  D 37  
D 38  4 n GLY . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n ASN . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n ALA . 42  D 42  
D 43  4 n TYR . 43  D 43  
D 44  4 n LEU . 44  D 44  
D 45  4 n SER . 45  D 45  
D 46  4 n MET . 46  D 46  
D 47  4 n PRO . 47  D 47  
D 48  4 n PRO . 48  D 48  
D 49  4 n SER . 49  D 49  
D 50  4 n ASN . 50  D 50  
D 51  4 n LEU . 51  D 51  
D 52  4 n GLY . 52  D 52  
D 53  4 n GLY . 53  D 53  
D 54  4 n TYR . 54  D 54  
D 55  4 n GLN . 55  D 55  
D 56  4 n LYS . 56  D 56  
D 57  4 n GLN . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n TRP . 59  D 59  
D 60  4 n VAL . 60  D 60  
D 61  4 n CYS . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n ASP . 63  D 63  
D 64  4 n LYS . 64  D 64  
D 65  4 n PRO . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n ILE . 67  D 67  
D 68  4 n ILE . 68  D 68  
D 69  4 n PRO . 69  D 69  
D 70  4 n ALA . 70  D 70  
D 71  4 n THR . 71  D 71  
D 72  4 n ASN . 72  D 72  
D 73  4 n GLY . 73  D 73  
D 74  4 n ILE . 74  D 74  
D 75  4 n PRO . 75  D 75  
D 76  4 n GLY . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n CYS . 78  D 78  
D 79  4 n PRO . 79  D 79  
D 80  4 n ALA . 80  D 80  
D 81  4 n SER . 81  D 81  
D 82  4 n CYS . 82  D 82  
D 83  4 n ASN . 83  D 83  
D 84  4 n TYR . 84  D 84  
D 85  4 n ALA . 85  D 85  
D 86  4 n ASP . 86  D 86  
D 87  4 n GLN . 87  D 87  
D 88  4 n MET . 88  D 88  
D 89  4 n HIS . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n SER . 91  D 91  
D 92  4 n CYS . 92  D 92  
D 93  4 n TYR . 93  D 93  
D 94  4 n SER . 94  D 94  
D 95  4 n THR . 95  D 95  
D 96  4 n VAL . 96  D 96  
D 97  4 n GLN . 97  D 97  
D 98  4 n GLU . 98  D 98  
D 99  4 n CYS . 99  D 99  
D 100 4 n THR . 100 D 100 
D 101 4 n GLY . 101 D 101 
D 102 4 n ALA . 102 D 102 
D 103 4 n SER . 103 D 103 
D 104 4 n SER . 104 D 104 
D 105 4 n LYS . 105 D 105 
D 106 4 n ARG . 106 D 106 
D 107 4 n TYR . 107 D 107 
D 108 4 n PHE . 108 D 108 
D 109 4 n THR . 109 D 109 
D 110 4 n ALA . 110 D 110 
D 111 4 n ILE . 111 D 111 
D 112 4 n LEU . 112 D 112 
D 113 4 n GLN . 113 D 113 
D 114 4 n LYS . 114 D 114 
D 115 4 n THR . 115 D 115 
D 116 4 n LYS . 116 D 116 
D 117 4 n SER . 117 D 117 
D 118 4 n GLU . 118 D 118 
D 119 4 n THR . 119 D 119 
D 120 4 n LEU . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n GLY . 122 D 122 
D 123 4 n GLU . 123 D 123 
D 124 4 n TRP . 124 D 124 
D 125 4 n SER . 125 D 125 
D 126 4 n ASN . 126 D 126 
D 127 4 n VAL . 127 D 127 
D 128 4 n PRO . 128 D 128 
D 129 4 n GLN . 129 D 129 
D 130 4 n VAL . 130 D 130 
D 131 4 n MET . 131 D 131 
D 132 4 n GLY . 132 D 132 
D 133 4 n SER . 133 D 133 
D 134 4 n THR . 134 D 134 
D 135 4 n ASN . 135 D 135 
D 136 4 n LYS . 136 D 136 
D 137 4 n TYR . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n GLN . 139 D 139 
D 140 4 n ALA . 140 D 140 
D 141 4 n SER . 141 D 141 
D 142 4 n CYS . 142 D 142 
D 143 4 n SER . 143 D 143 
D 144 4 n GLY . 144 D 144 
D 145 4 n LYS . 145 D 145 
D 146 4 n VAL . 146 D 146 
D 147 4 n GLY . 147 D 147 
D 148 4 n GLN . 148 D 148 
D 149 4 n ASP . 149 D 149 
D 150 4 n SER . 150 D 150 
D 151 4 n CYS . 151 D 151 
D 152 4 n TRP . 152 D 152 
D 153 4 n PRO . 153 D 153 
D 154 4 n THR . 154 D 154 
D 155 4 n ARG . 155 D 155 
D 156 4 n ALA . 156 D 156 
D 157 4 n PRO . 157 D 157 
D 158 4 n ILE . 158 D 158 
D 159 4 n HIS . 159 D 159 
D 160 4 n VAL . 160 D 160 
D 161 4 n SER . 161 D 161 
D 162 4 n ASP . 162 D 162 
D 163 4 n GLY . 163 D 163 
D 164 4 n ALA . 164 D 164 
D 165 4 n GLY . 165 D 165 
D 166 4 n PRO . 166 D 166 
D 167 4 n THR . 167 D 167 
D 168 4 n ASP . 168 D 168 
D 169 4 n ILE . 169 D 169 
D 170 4 n ILE . 170 D 170 
D 171 4 n ARG . 171 D 171 
D 172 4 n GLU . 172 D 172 
D 173 4 n THR . 173 D 173 
D 174 4 n GLU . 174 D 174 
D 175 4 n VAL . 175 D 175 
D 176 4 n ARG . 176 D 176 
D 177 4 n ASP . 177 D 177 
D 178 4 n MET . 178 D 178 
D 179 4 n ILE . 179 D 179 
D 180 4 n GLU . 180 D 180 
D 181 4 n GLU . 181 D 181 
D 182 4 n LEU . 182 D 182 
D 183 4 n GLU . 183 D 183 
D 184 4 n ASN . 184 D 184 
D 185 4 n ARG . 185 D 185 
D 186 4 n LEU . 186 D 186 
D 187 4 n TYR . 187 D 187 
D 188 4 n PRO . 188 D 188 
D 189 4 n LYS . 189 D 189 
D 190 4 n ILE . 190 D 190 
D 191 4 n ASP . 191 D 191 
D 192 4 n TYR . 192 D 192 
D 193 4 n HIS . 193 D 193 
D 194 4 n PRO . 194 D 194 
D 195 4 n LEU . 195 D 195 
D 196 4 n ALA . 196 D 196 
D 197 4 n LEU . 197 D 197 
D 198 4 n PRO . 198 D 198 
D 199 4 n LYS . 199 D 199 
D 200 4 n PRO . 200 D 200 
D 201 4 n ARG . 201 D 201 
D 202 4 n GLY . 202 D 202 
D 203 4 n THR . 203 D 203 
D 204 4 n ASP . 204 D 204 
D 205 4 n LEU . 205 D 205 
D 206 4 n ASP . 206 D 206 
D 207 4 n ALA . 207 D 207 
D 208 4 n LEU . 208 D 208 
D 209 4 n THR . 209 D 209 
D 210 4 n LEU . 210 D 210 
D 211 4 n ASP . 211 D 211 
D 212 4 n ILE . 212 D 212 
D 213 4 n LEU . 213 D 213 
D 214 4 n GLU . 214 D 214 
D 215 4 n THR . 215 D 215 
D 216 4 n THR . 216 D 216 
D 217 4 n LEU . 217 D 217 
D 218 4 n SER . 218 D 218 
D 219 4 n ILE . 219 D 219 
D 220 4 n LEU . 220 D 220 
D 221 4 n ASN . 221 D 221 
D 222 4 n SER . 222 D 222 
D 223 4 n THR . 223 D 223 
D 224 4 n SER . 224 D 224 
D 225 4 n PRO . 225 D 225 
D 226 4 n GLY . 226 D 226 
D 227 4 n LEU . 227 D 227 
D 228 4 n ALA . 228 D 228 
D 229 4 n ILE . 229 D 229 
D 230 4 n ASP . 230 D 230 
D 231 4 n CYS . 231 D 231 
D 232 4 n TRP . 232 D 232 
D 233 4 n LEU . 233 D 233 
D 234 4 n CYS . 234 D 234 
D 235 4 n MET . 235 D 235 
D 236 4 n PRO . 236 D 236 
D 237 4 n LEU . 237 D 237 
D 238 4 n GLY . 238 D 238 
D 239 4 n ALA . 239 D 239 
D 240 4 n PRO . 240 D 240 
D 241 4 n MET . 241 D 241 
D 242 4 n PRO . 242 D 242 
D 243 4 n LEU . 243 D 243 
D 244 4 n ALA . 244 D 244 
D 245 4 n ILE . 245 D 245 
D 246 4 n PRO . 246 D 246 
D 247 4 n SER . 247 D 247 
D 248 4 n ASP . 248 D 248 
D 249 4 n ASN . 249 D 249 
D 250 4 n PRO . 250 D 250 
D 251 4 n ASN . 251 D 251 
D 252 4 n ILE . 252 D 252 
D 253 4 n THR . 253 D 253 
D 254 4 n ASN . 254 D 254 
D 255 4 n SER . 255 D 255 
D 256 4 n ASN . 256 D 256 
D 257 4 n SER . 257 D 257 
D 258 4 n THR . 258 D 258 
D 259 4 n CYS . 259 D 259 
D 260 4 n SER . 260 D 260 
D 261 4 n PRO . 261 D 261 
D 262 4 n SER . 262 D 262 
D 263 4 n LEU . 263 D 263 
D 264 4 n PRO . 264 D 264 
#
_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 
#
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   ? -86.521 19.729  24.142  1.00 17.88 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -86.463 21.186  24.271  1.00 23.43 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -85.360 21.680  23.364  1.00 23.64 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -84.279 21.112  23.385  1.00 22.30 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -86.226 21.633  25.716  1.00 23.07 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -87.533 21.628  26.526  1.00 21.45 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -87.290 22.091  28.252  1.00 19.98 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -89.010 22.302  28.788  1.00 17.94 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? -85.694 22.655  22.527  1.00 26.97 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? -84.841 23.138  21.431  1.00 29.27 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? -83.830 24.120  22.030  1.00 28.93 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? -84.119 25.299  22.143  1.00 27.71 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? -85.714 23.781  20.336  1.00 27.59 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? -84.913 24.189  19.116  1.00 24.55 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? -86.827 22.817  19.875  1.00 27.95 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? -82.730 23.610  22.544  1.00 28.62 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? -81.736 24.442  23.214  1.00 30.89 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? -81.099 25.381  22.183  1.00 30.67 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? -80.418 24.935  21.260  1.00 28.76 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? -80.712 23.546  23.912  1.00 29.01 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? -81.402 26.665  22.338  1.00 31.18 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? -81.106 27.693  21.351  1.00 33.88 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? -79.596 27.866  21.118  1.00 32.39 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? -78.789 27.727  22.031  1.00 30.89 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? -81.748 29.019  21.772  1.00 32.08 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? -83.192 29.165  21.290  1.00 29.36 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? -83.459 28.778  20.132  1.00 29.39 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? -84.005 29.709  22.062  1.00 31.97 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? -79.216 28.192  19.878  1.00 28.00 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? -77.815 28.266  19.478  1.00 30.46 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? -77.169 29.518  20.088  1.00 31.19 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? -77.509 30.626  19.674  1.00 29.41 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? -77.847 28.293  17.948  1.00 28.44 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? -79.195 28.928  17.610  1.00 29.45 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? -80.097 28.463  18.759  1.00 36.44 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? -76.278 29.403  21.054  1.00 27.24 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? -75.660 30.566  21.677  1.00 29.96 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? -74.823 31.329  20.643  1.00 30.95 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? -73.840 30.822  20.108  1.00 29.29 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? -74.853 30.020  22.858  1.00 27.73 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? -74.542 28.587  22.455  1.00 28.35 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? -75.743 28.170  21.608  1.00 34.37 6   A 1 
ATOM   43    N N    . ARG A 1  7   ? -75.270 32.543  20.346  1.00 27.00 7   A 1 
ATOM   44    C CA   . ARG A 1  7   ? -74.894 33.315  19.155  1.00 30.91 7   A 1 
ATOM   45    C C    . ARG A 1  7   ? -73.498 33.924  19.162  1.00 30.39 7   A 1 
ATOM   46    O O    . ARG A 1  7   ? -72.907 34.056  18.101  1.00 28.95 7   A 1 
ATOM   47    C CB   . ARG A 1  7   ? -75.875 34.484  18.994  1.00 30.25 7   A 1 
ATOM   48    C CG   . ARG A 1  7   ? -77.280 34.087  18.538  1.00 29.22 7   A 1 
ATOM   49    C CD   . ARG A 1  7   ? -78.115 35.359  18.411  1.00 27.86 7   A 1 
ATOM   50    N NE   . ARG A 1  7   ? -79.437 35.083  17.837  1.00 26.06 7   A 1 
ATOM   51    C CZ   . ARG A 1  7   ? -80.380 35.979  17.605  1.00 25.63 7   A 1 
ATOM   52    N NH1  . ARG A 1  7   ? -80.220 37.240  17.900  1.00 25.02 7   A 1 
ATOM   53    N NH2  . ARG A 1  7   ? -81.508 35.621  17.068  1.00 23.57 7   A 1 
ATOM   54    N N    . ASP A 1  8   ? -73.118 34.461  20.308  1.00 30.04 8   A 1 
ATOM   55    C CA   . ASP A 1  8   ? -72.292 35.670  20.315  1.00 32.31 8   A 1 
ATOM   56    C C    . ASP A 1  8   ? -70.824 35.407  19.961  1.00 31.46 8   A 1 
ATOM   57    O O    . ASP A 1  8   ? -69.929 35.429  20.809  1.00 30.04 8   A 1 
ATOM   58    C CB   . ASP A 1  8   ? -72.455 36.417  21.650  1.00 30.15 8   A 1 
ATOM   59    C CG   . ASP A 1  8   ? -73.753 37.224  21.760  1.00 27.01 8   A 1 
ATOM   60    O OD1  . ASP A 1  8   ? -74.344 37.556  20.713  1.00 27.54 8   A 1 
ATOM   61    O OD2  . ASP A 1  8   ? -74.103 37.569  22.907  1.00 29.19 8   A 1 
ATOM   62    N N    . SER A 1  9   ? -70.557 35.214  18.683  1.00 28.90 9   A 1 
ATOM   63    C CA   . SER A 1  9   ? -69.216 35.225  18.100  1.00 30.27 9   A 1 
ATOM   64    C C    . SER A 1  9   ? -68.667 36.652  18.054  1.00 29.58 9   A 1 
ATOM   65    O O    . SER A 1  9   ? -68.508 37.231  16.974  1.00 28.24 9   A 1 
ATOM   66    C CB   . SER A 1  9   ? -69.247 34.588  16.704  1.00 28.62 9   A 1 
ATOM   67    O OG   . SER A 1  9   ? -70.073 35.326  15.827  1.00 27.47 9   A 1 
ATOM   68    N N    . LYS A 1  10  ? -68.453 37.263  19.226  1.00 28.49 10  A 1 
ATOM   69    C CA   . LYS A 1  10  ? -67.980 38.646  19.292  1.00 31.78 10  A 1 
ATOM   70    C C    . LYS A 1  10  ? -66.640 38.745  18.579  1.00 30.84 10  A 1 
ATOM   71    O O    . LYS A 1  10  ? -65.626 38.250  19.061  1.00 29.55 10  A 1 
ATOM   72    C CB   . LYS A 1  10  ? -67.901 39.147  20.740  1.00 30.87 10  A 1 
ATOM   73    C CG   . LYS A 1  10  ? -69.290 39.497  21.281  1.00 29.40 10  A 1 
ATOM   74    C CD   . LYS A 1  10  ? -69.207 40.107  22.677  1.00 27.99 10  A 1 
ATOM   75    C CE   . LYS A 1  10  ? -70.611 40.490  23.149  1.00 24.97 10  A 1 
ATOM   76    N NZ   . LYS A 1  10  ? -70.625 41.018  24.525  1.00 23.30 10  A 1 
ATOM   77    N N    . GLY A 1  11  ? -66.707 39.389  17.422  1.00 30.12 11  A 1 
ATOM   78    C CA   . GLY A 1  11  ? -65.537 39.696  16.616  1.00 30.88 11  A 1 
ATOM   79    C C    . GLY A 1  11  ? -64.642 40.670  17.374  1.00 30.64 11  A 1 
ATOM   80    O O    . GLY A 1  11  ? -64.834 41.874  17.281  1.00 29.64 11  A 1 
ATOM   81    N N    . LEU A 1  12  ? -63.723 40.137  18.152  1.00 26.11 12  A 1 
ATOM   82    C CA   . LEU A 1  12  ? -62.718 40.957  18.810  1.00 27.49 12  A 1 
ATOM   83    C C    . LEU A 1  12  ? -61.901 41.638  17.718  1.00 26.38 12  A 1 
ATOM   84    O O    . LEU A 1  12  ? -61.096 41.009  17.038  1.00 25.68 12  A 1 
ATOM   85    C CB   . LEU A 1  12  ? -61.870 40.102  19.769  1.00 26.59 12  A 1 
ATOM   86    C CG   . LEU A 1  12  ? -62.485 40.004  21.178  1.00 24.72 12  A 1 
ATOM   87    C CD1  . LEU A 1  12  ? -61.910 38.820  21.939  1.00 24.87 12  A 1 
ATOM   88    C CD2  . LEU A 1  12  ? -62.211 41.281  21.986  1.00 28.92 12  A 1 
ATOM   89    N N    . ALA A 1  13  ? -62.201 42.927  17.534  1.00 28.01 13  A 1 
ATOM   90    C CA   . ALA A 1  13  ? -61.531 43.765  16.558  1.00 29.73 13  A 1 
ATOM   91    C C    . ALA A 1  13  ? -60.048 43.838  16.932  1.00 29.03 13  A 1 
ATOM   92    O O    . ALA A 1  13  ? -59.684 44.441  17.935  1.00 28.18 13  A 1 
ATOM   93    C CB   . ALA A 1  13  ? -62.206 45.141  16.550  1.00 28.71 13  A 1 
ATOM   94    N N    . ALA A 1  14  ? -59.234 43.192  16.132  1.00 30.27 14  A 1 
ATOM   95    C CA   . ALA A 1  14  ? -57.790 43.306  16.252  1.00 31.37 14  A 1 
ATOM   96    C C    . ALA A 1  14  ? -57.427 44.776  16.023  1.00 30.89 14  A 1 
ATOM   97    O O    . ALA A 1  14  ? -57.564 45.287  14.915  1.00 29.58 14  A 1 
ATOM   98    C CB   . ALA A 1  14  ? -57.127 42.363  15.246  1.00 29.63 14  A 1 
ATOM   99    N N    . ALA A 1  15  ? -57.067 45.460  17.092  1.00 30.02 15  A 1 
ATOM   100   C CA   . ALA A 1  15  ? -56.723 46.866  17.034  1.00 31.58 15  A 1 
ATOM   101   C C    . ALA A 1  15  ? -55.536 47.035  16.083  1.00 31.33 15  A 1 
ATOM   102   O O    . ALA A 1  15  ? -54.498 46.408  16.271  1.00 30.16 15  A 1 
ATOM   103   C CB   . ALA A 1  15  ? -56.412 47.360  18.448  1.00 29.88 15  A 1 
ATOM   104   N N    . GLU A 1  16  ? -55.725 47.893  15.083  1.00 29.70 16  A 1 
ATOM   105   C CA   . GLU A 1  16  ? -54.669 48.290  14.151  1.00 30.79 16  A 1 
ATOM   106   C C    . GLU A 1  16  ? -53.598 49.071  14.925  1.00 29.53 16  A 1 
ATOM   107   O O    . GLU A 1  16  ? -53.815 50.246  15.231  1.00 28.72 16  A 1 
ATOM   108   C CB   . GLU A 1  16  ? -55.250 49.174  13.038  1.00 29.88 16  A 1 
ATOM   109   C CG   . GLU A 1  16  ? -56.202 48.457  12.075  1.00 28.40 16  A 1 
ATOM   110   C CD   . GLU A 1  16  ? -56.733 49.381  10.963  1.00 27.63 16  A 1 
ATOM   111   O OE1  . GLU A 1  16  ? -57.103 48.846  9.896   1.00 26.30 16  A 1 
ATOM   112   O OE2  . GLU A 1  16  ? -56.778 50.614  11.175  1.00 30.12 16  A 1 
ATOM   113   N N    . PRO A 1  17  ? -52.488 48.454  15.317  1.00 30.95 17  A 1 
ATOM   114   C CA   . PRO A 1  17  ? -51.462 49.193  16.021  1.00 32.03 17  A 1 
ATOM   115   C C    . PRO A 1  17  ? -50.865 50.189  15.033  1.00 32.11 17  A 1 
ATOM   116   O O    . PRO A 1  17  ? -50.155 49.819  14.100  1.00 30.24 17  A 1 
ATOM   117   C CB   . PRO A 1  17  ? -50.478 48.141  16.539  1.00 29.59 17  A 1 
ATOM   118   C CG   . PRO A 1  17  ? -50.614 47.000  15.539  1.00 30.01 17  A 1 
ATOM   119   C CD   . PRO A 1  17  ? -52.068 47.082  15.069  1.00 35.99 17  A 1 
ATOM   120   N N    . THR A 1  18  ? -51.206 51.468  15.223  1.00 29.69 18  A 1 
ATOM   121   C CA   . THR A 1  18  ? -50.698 52.561  14.400  1.00 30.48 18  A 1 
ATOM   122   C C    . THR A 1  18  ? -49.183 52.625  14.540  1.00 29.98 18  A 1 
ATOM   123   O O    . THR A 1  18  ? -48.660 53.086  15.551  1.00 28.72 18  A 1 
ATOM   124   C CB   . THR A 1  18  ? -51.340 53.892  14.810  1.00 28.20 18  A 1 
ATOM   125   O OG1  . THR A 1  18  ? -51.409 54.009  16.212  1.00 26.95 18  A 1 
ATOM   126   C CG2  . THR A 1  18  ? -52.770 54.014  14.283  1.00 27.91 18  A 1 
ATOM   127   N N    . ALA A 1  19  ? -48.510 52.168  13.510  1.00 28.68 19  A 1 
ATOM   128   C CA   . ALA A 1  19  ? -47.051 52.026  13.439  1.00 31.85 19  A 1 
ATOM   129   C C    . ALA A 1  19  ? -46.290 53.372  13.390  1.00 31.94 19  A 1 
ATOM   130   O O    . ALA A 1  19  ? -45.209 53.459  12.815  1.00 30.05 19  A 1 
ATOM   131   C CB   . ALA A 1  19  ? -46.727 51.131  12.240  1.00 29.40 19  A 1 
ATOM   132   N N    . ASN A 1  20  ? -46.871 54.430  13.947  1.00 28.73 20  A 1 
ATOM   133   C CA   . ASN A 1  20  ? -46.406 55.810  13.797  1.00 29.96 20  A 1 
ATOM   134   C C    . ASN A 1  20  ? -45.116 56.136  14.551  1.00 29.11 20  A 1 
ATOM   135   O O    . ASN A 1  20  ? -44.645 57.261  14.444  1.00 27.50 20  A 1 
ATOM   136   C CB   . ASN A 1  20  ? -47.535 56.763  14.226  1.00 28.00 20  A 1 
ATOM   137   C CG   . ASN A 1  20  ? -48.339 57.322  13.065  1.00 25.23 20  A 1 
ATOM   138   O OD1  . ASN A 1  20  ? -48.020 57.186  11.910  1.00 25.35 20  A 1 
ATOM   139   N ND2  . ASN A 1  20  ? -49.411 58.019  13.364  1.00 27.39 20  A 1 
ATOM   140   N N    . GLY A 1  21  ? -44.595 55.228  15.343  1.00 30.23 21  A 1 
ATOM   141   C CA   . GLY A 1  21  ? -43.441 55.522  16.196  1.00 30.96 21  A 1 
ATOM   142   C C    . GLY A 1  21  ? -42.171 55.828  15.409  1.00 31.02 21  A 1 
ATOM   143   O O    . GLY A 1  21  ? -41.215 55.061  15.454  1.00 29.38 21  A 1 
ATOM   144   N N    . GLY A 1  22  ? -42.194 56.950  14.702  1.00 29.54 22  A 1 
ATOM   145   C CA   . GLY A 1  22  ? -41.029 57.509  14.033  1.00 30.51 22  A 1 
ATOM   146   C C    . GLY A 1  22  ? -40.040 58.048  15.066  1.00 30.70 22  A 1 
ATOM   147   O O    . GLY A 1  22  ? -39.841 59.253  15.157  1.00 29.62 22  A 1 
ATOM   148   N N    . LEU A 1  23  ? -39.494 57.158  15.867  1.00 26.10 23  A 1 
ATOM   149   C CA   . LEU A 1  23  ? -38.424 57.512  16.787  1.00 28.28 23  A 1 
ATOM   150   C C    . LEU A 1  23  ? -37.259 58.013  15.945  1.00 27.86 23  A 1 
ATOM   151   O O    . LEU A 1  23  ? -36.570 57.247  15.280  1.00 27.60 23  A 1 
ATOM   152   C CB   . LEU A 1  23  ? -38.057 56.314  17.683  1.00 27.27 23  A 1 
ATOM   153   C CG   . LEU A 1  23  ? -38.847 56.302  19.004  1.00 25.29 23  A 1 
ATOM   154   C CD1  . LEU A 1  23  ? -38.833 54.914  19.630  1.00 25.78 23  A 1 
ATOM   155   C CD2  . LEU A 1  23  ? -38.245 57.290  20.012  1.00 29.39 23  A 1 
ATOM   156   N N    . ALA A 1  24  ? -37.111 59.338  15.974  1.00 29.16 24  A 1 
ATOM   157   C CA   . ALA A 1  24  ? -35.975 60.019  15.382  1.00 31.52 24  A 1 
ATOM   158   C C    . ALA A 1  24  ? -34.727 59.560  16.141  1.00 31.46 24  A 1 
ATOM   159   O O    . ALA A 1  24  ? -34.371 60.128  17.167  1.00 30.71 24  A 1 
ATOM   160   C CB   . ALA A 1  24  ? -36.208 61.531  15.471  1.00 30.08 24  A 1 
ATOM   161   N N    . LEU A 1  25  ? -34.133 58.480  15.655  1.00 29.22 25  A 1 
ATOM   162   C CA   . LEU A 1  25  ? -32.830 58.043  16.134  1.00 30.36 25  A 1 
ATOM   163   C C    . LEU A 1  25  ? -31.862 59.183  15.845  1.00 29.57 25  A 1 
ATOM   164   O O    . LEU A 1  25  ? -31.493 59.422  14.697  1.00 28.95 25  A 1 
ATOM   165   C CB   . LEU A 1  25  ? -32.423 56.722  15.462  1.00 29.20 25  A 1 
ATOM   166   C CG   . LEU A 1  25  ? -32.993 55.485  16.182  1.00 26.84 25  A 1 
ATOM   167   C CD1  . LEU A 1  25  ? -32.942 54.262  15.270  1.00 26.99 25  A 1 
ATOM   168   C CD2  . LEU A 1  25  ? -32.187 55.171  17.453  1.00 31.21 25  A 1 
ATOM   169   N N    . ALA A 1  26  ? -31.561 59.937  16.894  1.00 31.86 26  A 1 
ATOM   170   C CA   . ALA A 1  26  ? -30.642 61.054  16.813  1.00 33.42 26  A 1 
ATOM   171   C C    . ALA A 1  26  ? -29.330 60.550  16.218  1.00 33.11 26  A 1 
ATOM   172   O O    . ALA A 1  26  ? -28.797 59.527  16.642  1.00 32.17 26  A 1 
ATOM   173   C CB   . ALA A 1  26  ? -30.457 61.651  18.209  1.00 31.62 26  A 1 
ATOM   174   N N    . SER A 1  27  ? -28.841 61.295  15.256  1.00 29.57 27  A 1 
ATOM   175   C CA   . SER A 1  27  ? -27.523 61.076  14.674  1.00 31.58 27  A 1 
ATOM   176   C C    . SER A 1  27  ? -26.471 61.359  15.742  1.00 31.04 27  A 1 
ATOM   177   O O    . SER A 1  27  ? -25.973 62.476  15.849  1.00 29.94 27  A 1 
ATOM   178   C CB   . SER A 1  27  ? -27.344 61.992  13.457  1.00 29.47 27  A 1 
ATOM   179   O OG   . SER A 1  27  ? -27.522 63.346  13.833  1.00 27.81 27  A 1 
ATOM   180   N N    . ILE A 1  28  ? -26.215 60.380  16.581  1.00 32.32 28  A 1 
ATOM   181   C CA   . ILE A 1  28  ? -25.064 60.443  17.470  1.00 34.39 28  A 1 
ATOM   182   C C    . ILE A 1  28  ? -23.870 60.538  16.534  1.00 34.38 28  A 1 
ATOM   183   O O    . ILE A 1  28  ? -23.599 59.612  15.777  1.00 33.33 28  A 1 
ATOM   184   C CB   . ILE A 1  28  ? -25.013 59.239  18.427  1.00 32.10 28  A 1 
ATOM   185   C CG1  . ILE A 1  28  ? -26.257 59.231  19.344  1.00 30.71 28  A 1 
ATOM   186   C CG2  . ILE A 1  28  ? -23.721 59.285  19.259  1.00 33.21 28  A 1 
ATOM   187   C CD1  . ILE A 1  28  ? -26.384 58.005  20.250  1.00 31.26 28  A 1 
ATOM   188   N N    . GLU A 1  29  ? -23.253 61.707  16.518  1.00 33.63 29  A 1 
ATOM   189   C CA   . GLU A 1  29  ? -22.034 61.918  15.752  1.00 34.64 29  A 1 
ATOM   190   C C    . GLU A 1  29  ? -20.994 60.927  16.261  1.00 33.62 29  A 1 
ATOM   191   O O    . GLU A 1  29  ? -20.496 61.048  17.380  1.00 33.06 29  A 1 
ATOM   192   C CB   . GLU A 1  29  ? -21.520 63.356  15.898  1.00 32.73 29  A 1 
ATOM   193   C CG   . GLU A 1  29  ? -22.316 64.390  15.095  1.00 31.36 29  A 1 
ATOM   194   C CD   . GLU A 1  29  ? -21.711 65.800  15.183  1.00 30.23 29  A 1 
ATOM   195   O OE1  . GLU A 1  29  ? -21.933 66.589  14.234  1.00 28.64 29  A 1 
ATOM   196   O OE2  . GLU A 1  29  ? -21.032 66.104  16.194  1.00 32.43 29  A 1 
ATOM   197   N N    . ASP A 1  30  ? -20.692 59.947  15.427  1.00 34.22 30  A 1 
ATOM   198   C CA   . ASP A 1  30  ? -19.664 58.952  15.701  1.00 35.80 30  A 1 
ATOM   199   C C    . ASP A 1  30  ? -18.283 59.620  15.633  1.00 34.95 30  A 1 
ATOM   200   O O    . ASP A 1  30  ? -17.488 59.406  14.719  1.00 33.72 30  A 1 
ATOM   201   C CB   . ASP A 1  30  ? -19.804 57.746  14.746  1.00 33.15 30  A 1 
ATOM   202   C CG   . ASP A 1  30  ? -20.562 56.546  15.322  1.00 30.02 30  A 1 
ATOM   203   O OD1  . ASP A 1  30  ? -20.506 56.355  16.558  1.00 30.23 30  A 1 
ATOM   204   O OD2  . ASP A 1  30  ? -21.124 55.783  14.506  1.00 31.54 30  A 1 
ATOM   205   N N    . GLN A 1  31  ? -17.969 60.462  16.625  1.00 32.85 31  A 1 
ATOM   206   C CA   . GLN A 1  31  ? -16.610 60.975  16.833  1.00 34.72 31  A 1 
ATOM   207   C C    . GLN A 1  31  ? -15.607 59.835  17.042  1.00 34.04 31  A 1 
ATOM   208   O O    . GLN A 1  31  ? -14.410 60.011  16.824  1.00 32.77 31  A 1 
ATOM   209   C CB   . GLN A 1  31  ? -16.578 61.907  18.051  1.00 32.17 31  A 1 
ATOM   210   C CG   . GLN A 1  31  ? -17.222 63.273  17.789  1.00 30.91 31  A 1 
ATOM   211   C CD   . GLN A 1  31  ? -16.980 64.267  18.931  1.00 29.15 31  A 1 
ATOM   212   O OE1  . GLN A 1  31  ? -16.484 63.956  19.999  1.00 28.74 31  A 1 
ATOM   213   N NE2  . GLN A 1  31  ? -17.317 65.526  18.728  1.00 29.19 31  A 1 
ATOM   214   N N    . GLY A 1  32  ? -16.091 58.672  17.424  1.00 35.93 32  A 1 
ATOM   215   C CA   . GLY A 1  32  ? -15.264 57.477  17.573  1.00 37.41 32  A 1 
ATOM   216   C C    . GLY A 1  32  ? -14.607 57.000  16.278  1.00 37.31 32  A 1 
ATOM   217   O O    . GLY A 1  32  ? -13.609 56.285  16.332  1.00 35.78 32  A 1 
ATOM   218   N N    . ALA A 1  33  ? -15.110 57.441  15.129  1.00 34.96 33  A 1 
ATOM   219   C CA   . ALA A 1  33  ? -14.584 57.022  13.831  1.00 36.44 33  A 1 
ATOM   220   C C    . ALA A 1  33  ? -13.108 57.401  13.617  1.00 36.01 33  A 1 
ATOM   221   O O    . ALA A 1  33  ? -12.363 56.647  12.997  1.00 34.84 33  A 1 
ATOM   222   C CB   . ALA A 1  33  ? -15.472 57.623  12.737  1.00 34.12 33  A 1 
ATOM   223   N N    . ALA A 1  34  ? -12.660 58.542  14.138  1.00 33.23 34  A 1 
ATOM   224   C CA   . ALA A 1  34  ? -11.268 58.970  13.968  1.00 35.50 34  A 1 
ATOM   225   C C    . ALA A 1  34  ? -10.274 58.062  14.716  1.00 35.76 34  A 1 
ATOM   226   O O    . ALA A 1  34  ? -9.241  57.676  14.172  1.00 34.53 34  A 1 
ATOM   227   C CB   . ALA A 1  34  ? -11.148 60.431  14.410  1.00 33.25 34  A 1 
ATOM   228   N N    . ALA A 1  35  ? -10.596 57.696  15.948  1.00 35.87 35  A 1 
ATOM   229   C CA   . ALA A 1  35  ? -9.791  56.735  16.703  1.00 37.43 35  A 1 
ATOM   230   C C    . ALA A 1  35  ? -9.924  55.313  16.127  1.00 37.46 35  A 1 
ATOM   231   O O    . ALA A 1  35  ? -8.948  54.567  16.064  1.00 36.03 35  A 1 
ATOM   232   C CB   . ALA A 1  35  ? -10.203 56.796  18.176  1.00 35.09 35  A 1 
ATOM   233   N N    . GLY A 1  36  ? -11.114 54.977  15.637  1.00 37.12 36  A 1 
ATOM   234   C CA   . GLY A 1  36  ? -11.373 53.720  14.939  1.00 38.55 36  A 1 
ATOM   235   C C    . GLY A 1  36  ? -10.569 53.578  13.648  1.00 38.48 36  A 1 
ATOM   236   O O    . GLY A 1  36  ? -10.084 52.493  13.346  1.00 36.99 36  A 1 
ATOM   237   N N    . GLY A 1  37  ? -10.336 54.681  12.927  1.00 39.67 37  A 1 
ATOM   238   C CA   . GLY A 1  37  ? -9.517  54.684  11.712  1.00 41.13 37  A 1 
ATOM   239   C C    . GLY A 1  37  ? -8.065  54.268  11.961  1.00 41.49 37  A 1 
ATOM   240   O O    . GLY A 1  37  ? -7.514  53.461  11.213  1.00 39.09 37  A 1 
ATOM   241   N N    . TYR A 1  38  ? -7.460  54.762  13.041  1.00 40.06 38  A 1 
ATOM   242   C CA   . TYR A 1  38  ? -6.100  54.348  13.404  1.00 41.00 38  A 1 
ATOM   243   C C    . TYR A 1  38  ? -6.041  52.901  13.902  1.00 41.07 38  A 1 
ATOM   244   O O    . TYR A 1  38  ? -5.103  52.178  13.562  1.00 39.20 38  A 1 
ATOM   245   C CB   . TYR A 1  38  ? -5.497  55.317  14.433  1.00 38.03 38  A 1 
ATOM   246   C CG   . TYR A 1  38  ? -4.463  56.238  13.818  1.00 36.66 38  A 1 
ATOM   247   C CD1  . TYR A 1  38  ? -3.124  55.817  13.703  1.00 35.29 38  A 1 
ATOM   248   C CD2  . TYR A 1  38  ? -4.840  57.506  13.340  1.00 34.83 38  A 1 
ATOM   249   C CE1  . TYR A 1  38  ? -2.164  56.663  13.121  1.00 30.90 38  A 1 
ATOM   250   C CE2  . TYR A 1  38  ? -3.887  58.355  12.754  1.00 31.87 38  A 1 
ATOM   251   C CZ   . TYR A 1  38  ? -2.547  57.935  12.649  1.00 31.46 38  A 1 
ATOM   252   O OH   . TYR A 1  38  ? -1.608  58.766  12.083  1.00 30.18 38  A 1 
ATOM   253   N N    . CYS A 1  39  ? -7.047  52.453  14.649  1.00 49.01 39  A 1 
ATOM   254   C CA   . CYS A 1  39  ? -7.170  51.043  15.019  1.00 50.42 39  A 1 
ATOM   255   C C    . CYS A 1  39  ? -7.404  50.167  13.784  1.00 50.33 39  A 1 
ATOM   256   O O    . CYS A 1  39  ? -6.721  49.165  13.618  1.00 46.55 39  A 1 
ATOM   257   C CB   . CYS A 1  39  ? -8.279  50.868  16.061  1.00 47.83 39  A 1 
ATOM   258   S SG   . CYS A 1  39  ? -7.702  51.469  17.690  1.00 43.96 39  A 1 
ATOM   259   N N    . GLY A 1  40  ? -8.287  50.592  12.881  1.00 59.36 40  A 1 
ATOM   260   C CA   . GLY A 1  40  ? -8.550  49.894  11.625  1.00 62.43 40  A 1 
ATOM   261   C C    . GLY A 1  40  ? -7.316  49.785  10.732  1.00 65.08 40  A 1 
ATOM   262   O O    . GLY A 1  40  ? -7.043  48.718  10.187  1.00 58.60 40  A 1 
ATOM   263   N N    . SER A 1  41  ? -6.522  50.843  10.644  1.00 68.29 41  A 1 
ATOM   264   C CA   . SER A 1  41  ? -5.240  50.820  9.921   1.00 73.52 41  A 1 
ATOM   265   C C    . SER A 1  41  ? -4.256  49.828  10.546  1.00 75.73 41  A 1 
ATOM   266   O O    . SER A 1  41  ? -3.690  48.991  9.839   1.00 68.66 41  A 1 
ATOM   267   C CB   . SER A 1  41  ? -4.666  52.238  9.861   1.00 66.96 41  A 1 
ATOM   268   O OG   . SER A 1  41  ? -3.259  52.253  9.754   1.00 56.52 41  A 1 
ATOM   269   N N    . ARG A 1  42  ? -4.082  49.868  11.867  1.00 77.62 42  A 1 
ATOM   270   C CA   . ARG A 1  42  ? -3.214  48.909  12.563  1.00 82.27 42  A 1 
ATOM   271   C C    . ARG A 1  42  ? -3.725  47.482  12.436  1.00 84.68 42  A 1 
ATOM   272   O O    . ARG A 1  42  ? -2.917  46.583  12.227  1.00 79.88 42  A 1 
ATOM   273   C CB   . ARG A 1  42  ? -3.041  49.283  14.040  1.00 77.13 42  A 1 
ATOM   274   C CG   . ARG A 1  42  ? -1.753  50.074  14.273  1.00 67.04 42  A 1 
ATOM   275   C CD   . ARG A 1  42  ? -1.557  50.324  15.764  1.00 62.54 42  A 1 
ATOM   276   N NE   . ARG A 1  42  ? -0.229  50.893  16.056  1.00 53.65 42  A 1 
ATOM   277   C CZ   . ARG A 1  42  ? 0.213   51.268  17.245  1.00 48.62 42  A 1 
ATOM   278   N NH1  . ARG A 1  42  ? -0.537  51.183  18.312  1.00 44.97 42  A 1 
ATOM   279   N NH2  . ARG A 1  42  ? 1.423   51.735  17.382  1.00 43.91 42  A 1 
ATOM   280   N N    . ASP A 1  43  ? -5.032  47.287  12.526  1.00 78.66 43  A 1 
ATOM   281   C CA   . ASP A 1  43  ? -5.623  45.960  12.379  1.00 81.08 43  A 1 
ATOM   282   C C    . ASP A 1  43  ? -5.557  45.455  10.935  1.00 82.66 43  A 1 
ATOM   283   O O    . ASP A 1  43  ? -5.286  44.273  10.725  1.00 77.61 43  A 1 
ATOM   284   C CB   . ASP A 1  43  ? -7.060  45.947  12.908  1.00 76.30 43  A 1 
ATOM   285   C CG   . ASP A 1  43  ? -7.139  45.854  14.436  1.00 67.33 43  A 1 
ATOM   286   O OD1  . ASP A 1  43  ? -6.190  45.310  15.048  1.00 58.76 43  A 1 
ATOM   287   O OD2  . ASP A 1  43  ? -8.178  46.285  14.979  1.00 58.49 43  A 1 
ATOM   288   N N    . GLN A 1  44  ? -5.720  46.334  9.933   1.00 76.18 44  A 1 
ATOM   289   C CA   . GLN A 1  44  ? -5.483  45.976  8.533   1.00 78.14 44  A 1 
ATOM   290   C C    . GLN A 1  44  ? -4.029  45.587  8.288   1.00 80.71 44  A 1 
ATOM   291   O O    . GLN A 1  44  ? -3.777  44.547  7.686   1.00 75.75 44  A 1 
ATOM   292   C CB   . GLN A 1  44  ? -5.869  47.123  7.589   1.00 72.92 44  A 1 
ATOM   293   C CG   . GLN A 1  44  ? -7.308  47.006  7.087   1.00 62.44 44  A 1 
ATOM   294   C CD   . GLN A 1  44  ? -7.651  48.072  6.046   1.00 56.86 44  A 1 
ATOM   295   O OE1  . GLN A 1  44  ? -6.995  49.087  5.907   1.00 51.25 44  A 1 
ATOM   296   N NE2  . GLN A 1  44  ? -8.700  47.877  5.276   1.00 49.32 44  A 1 
ATOM   297   N N    . VAL A 1  45  ? -3.087  46.377  8.779   1.00 80.22 45  A 1 
ATOM   298   C CA   . VAL A 1  45  ? -1.660  46.049  8.660   1.00 82.34 45  A 1 
ATOM   299   C C    . VAL A 1  45  ? -1.361  44.728  9.363   1.00 84.24 45  A 1 
ATOM   300   O O    . VAL A 1  45  ? -0.674  43.878  8.808   1.00 81.07 45  A 1 
ATOM   301   C CB   . VAL A 1  45  ? -0.778  47.189  9.199   1.00 79.05 45  A 1 
ATOM   302   C CG1  . VAL A 1  45  ? 0.700   46.804  9.273   1.00 68.62 45  A 1 
ATOM   303   C CG2  . VAL A 1  45  ? -0.878  48.417  8.290   1.00 69.16 45  A 1 
ATOM   304   N N    . ARG A 1  46  ? -1.931  44.509  10.533  1.00 83.93 46  A 1 
ATOM   305   C CA   . ARG A 1  46  ? -1.730  43.269  11.287  1.00 86.37 46  A 1 
ATOM   306   C C    . ARG A 1  46  ? -2.361  42.057  10.600  1.00 87.39 46  A 1 
ATOM   307   O O    . ARG A 1  46  ? -1.769  40.985  10.616  1.00 83.82 46  A 1 
ATOM   308   C CB   . ARG A 1  46  ? -2.260  43.474  12.713  1.00 83.93 46  A 1 
ATOM   309   C CG   . ARG A 1  46  ? -1.614  42.528  13.721  1.00 72.78 46  A 1 
ATOM   310   C CD   . ARG A 1  46  ? -2.154  42.838  15.115  1.00 69.86 46  A 1 
ATOM   311   N NE   . ARG A 1  46  ? -1.360  42.192  16.174  1.00 59.69 46  A 1 
ATOM   312   C CZ   . ARG A 1  46  ? -1.565  42.306  17.476  1.00 53.51 46  A 1 
ATOM   313   N NH1  . ARG A 1  46  ? -2.568  42.989  17.958  1.00 48.92 46  A 1 
ATOM   314   N NH2  . ARG A 1  46  ? -0.750  41.733  18.326  1.00 46.38 46  A 1 
ATOM   315   N N    . ARG A 1  47  ? -3.528  42.228  9.970   1.00 82.13 47  A 1 
ATOM   316   C CA   . ARG A 1  47  ? -4.139  41.184  9.135   1.00 82.91 47  A 1 
ATOM   317   C C    . ARG A 1  47  ? -3.301  40.894  7.896   1.00 83.51 47  A 1 
ATOM   318   O O    . ARG A 1  47  ? -3.046  39.731  7.619   1.00 78.50 47  A 1 
ATOM   319   C CB   . ARG A 1  47  ? -5.566  41.572  8.723   1.00 79.90 47  A 1 
ATOM   320   C CG   . ARG A 1  47  ? -6.592  41.248  9.814   1.00 70.00 47  A 1 
ATOM   321   C CD   . ARG A 1  47  ? -7.994  41.603  9.318   1.00 66.40 47  A 1 
ATOM   322   N NE   . ARG A 1  47  ? -9.032  41.237  10.303  1.00 56.70 47  A 1 
ATOM   323   C CZ   . ARG A 1  47  ? -10.339 41.399  10.150  1.00 51.05 47  A 1 
ATOM   324   N NH1  . ARG A 1  47  ? -10.840 41.925  9.066   1.00 46.78 47  A 1 
ATOM   325   N NH2  . ARG A 1  47  ? -11.161 41.035  11.094  1.00 44.18 47  A 1 
ATOM   326   N N    . CYS A 1  48  ? -2.839  41.931  7.213   1.00 81.57 48  A 1 
ATOM   327   C CA   . CYS A 1  48  ? -1.990  41.783  6.032   1.00 81.99 48  A 1 
ATOM   328   C C    . CYS A 1  48  ? -0.656  41.096  6.377   1.00 84.42 48  A 1 
ATOM   329   O O    . CYS A 1  48  ? -0.238  40.176  5.680   1.00 78.04 48  A 1 
ATOM   330   C CB   . CYS A 1  48  ? -1.784  43.168  5.409   1.00 75.99 48  A 1 
ATOM   331   S SG   . CYS A 1  48  ? -0.966  43.023  3.799   1.00 61.88 48  A 1 
ATOM   332   N N    . LEU A 1  49  ? -0.032  41.491  7.482   1.00 81.33 49  A 1 
ATOM   333   C CA   . LEU A 1  49  ? 1.193   40.851  7.967   1.00 83.34 49  A 1 
ATOM   334   C C    . LEU A 1  49  ? 0.969   39.382  8.343   1.00 84.83 49  A 1 
ATOM   335   O O    . LEU A 1  49  ? 1.807   38.549  8.034   1.00 83.49 49  A 1 
ATOM   336   C CB   . LEU A 1  49  ? 1.741   41.623  9.178   1.00 82.05 49  A 1 
ATOM   337   C CG   . LEU A 1  49  ? 2.434   42.952  8.836   1.00 75.52 49  A 1 
ATOM   338   C CD1  . LEU A 1  49  ? 2.686   43.736  10.117  1.00 67.16 49  A 1 
ATOM   339   C CD2  . LEU A 1  49  ? 3.784   42.732  8.160   1.00 69.85 49  A 1 
ATOM   340   N N    . ARG A 1  50  ? -0.152  39.062  8.979   1.00 85.06 50  A 1 
ATOM   341   C CA   . ARG A 1  50  ? -0.472  37.670  9.342   1.00 86.17 50  A 1 
ATOM   342   C C    . ARG A 1  50  ? -0.770  36.807  8.122   1.00 85.87 50  A 1 
ATOM   343   O O    . ARG A 1  50  ? -0.316  35.674  8.083   1.00 82.26 50  A 1 
ATOM   344   C CB   . ARG A 1  50  ? -1.660  37.625  10.306  1.00 84.02 50  A 1 
ATOM   345   C CG   . ARG A 1  50  ? -1.242  37.908  11.748  1.00 73.52 50  A 1 
ATOM   346   C CD   . ARG A 1  50  ? -2.481  37.851  12.636  1.00 70.93 50  A 1 
ATOM   347   N NE   . ARG A 1  50  ? -2.132  37.990  14.067  1.00 60.97 50  A 1 
ATOM   348   C CZ   . ARG A 1  50  ? -2.995  38.033  15.071  1.00 54.95 50  A 1 
ATOM   349   N NH1  . ARG A 1  50  ? -4.283  37.991  14.878  1.00 49.67 50  A 1 
ATOM   350   N NH2  . ARG A 1  50  ? -2.561  38.109  16.295  1.00 47.66 50  A 1 
ATOM   351   N N    . ALA A 1  51  ? -1.503  37.351  7.162   1.00 80.34 51  A 1 
ATOM   352   C CA   . ALA A 1  51  ? -1.847  36.622  5.945   1.00 78.86 51  A 1 
ATOM   353   C C    . ALA A 1  51  ? -0.601  36.284  5.109   1.00 79.80 51  A 1 
ATOM   354   O O    . ALA A 1  51  ? -0.473  35.170  4.615   1.00 74.68 51  A 1 
ATOM   355   C CB   . ALA A 1  51  ? -2.855  37.456  5.151   1.00 75.48 51  A 1 
ATOM   356   N N    . ASN A 1  52  ? 0.347   37.228  5.009   1.00 81.10 52  A 1 
ATOM   357   C CA   . ASN A 1  52  ? 1.545   37.095  4.175   1.00 80.18 52  A 1 
ATOM   358   C C    . ASN A 1  52  ? 2.825   36.827  4.987   1.00 82.41 52  A 1 
ATOM   359   O O    . ASN A 1  52  ? 3.926   37.131  4.530   1.00 79.11 52  A 1 
ATOM   360   C CB   . ASN A 1  52  ? 1.666   38.337  3.282   1.00 75.69 52  A 1 
ATOM   361   C CG   . ASN A 1  52  ? 0.443   38.543  2.405   1.00 70.75 52  A 1 
ATOM   362   O OD1  . ASN A 1  52  ? -0.011  37.670  1.702   1.00 63.16 52  A 1 
ATOM   363   N ND2  . ASN A 1  52  ? -0.141  39.721  2.440   1.00 62.33 52  A 1 
ATOM   364   N N    . LEU A 1  53  ? 2.703   36.291  6.191   1.00 86.47 53  A 1 
ATOM   365   C CA   . LEU A 1  53  ? 3.833   36.137  7.110   1.00 88.44 53  A 1 
ATOM   366   C C    . LEU A 1  53  ? 4.973   35.303  6.517   1.00 89.04 53  A 1 
ATOM   367   O O    . LEU A 1  53  ? 6.135   35.684  6.641   1.00 87.14 53  A 1 
ATOM   368   C CB   . LEU A 1  53  ? 3.322   35.530  8.429   1.00 87.87 53  A 1 
ATOM   369   C CG   . LEU A 1  53  ? 4.406   35.394  9.519   1.00 84.12 53  A 1 
ATOM   370   C CD1  . LEU A 1  53  ? 4.970   36.748  9.949   1.00 77.78 53  A 1 
ATOM   371   C CD2  . LEU A 1  53  ? 3.814   34.720  10.752  1.00 79.33 53  A 1 
ATOM   372   N N    . LEU A 1  54  ? 4.658   34.191  5.851   1.00 85.59 54  A 1 
ATOM   373   C CA   . LEU A 1  54  ? 5.672   33.309  5.268   1.00 85.98 54  A 1 
ATOM   374   C C    . LEU A 1  54  ? 6.453   34.002  4.143   1.00 86.14 54  A 1 
ATOM   375   O O    . LEU A 1  54  ? 7.681   33.942  4.125   1.00 84.38 54  A 1 
ATOM   376   C CB   . LEU A 1  54  ? 4.997   32.017  4.785   1.00 84.88 54  A 1 
ATOM   377   C CG   . LEU A 1  54  ? 5.989   30.981  4.222   1.00 80.81 54  A 1 
ATOM   378   C CD1  . LEU A 1  54  ? 7.015   30.534  5.263   1.00 74.50 54  A 1 
ATOM   379   C CD2  . LEU A 1  54  ? 5.223   29.751  3.742   1.00 75.03 54  A 1 
ATOM   380   N N    . VAL A 1  55  ? 5.757   34.708  3.252   1.00 83.99 55  A 1 
ATOM   381   C CA   . VAL A 1  55  ? 6.394   35.473  2.166   1.00 82.50 55  A 1 
ATOM   382   C C    . VAL A 1  55  ? 7.289   36.575  2.738   1.00 84.07 55  A 1 
ATOM   383   O O    . VAL A 1  55  ? 8.438   36.720  2.326   1.00 82.77 55  A 1 
ATOM   384   C CB   . VAL A 1  55  ? 5.337   36.063  1.212   1.00 78.80 55  A 1 
ATOM   385   C CG1  . VAL A 1  55  ? 5.978   36.900  0.104   1.00 70.34 55  A 1 
ATOM   386   C CG2  . VAL A 1  55  ? 4.514   34.951  0.549   1.00 70.46 55  A 1 
ATOM   387   N N    . LEU A 1  56  ? 6.798   37.313  3.738   1.00 86.24 56  A 1 
ATOM   388   C CA   . LEU A 1  56  ? 7.584   38.348  4.413   1.00 87.42 56  A 1 
ATOM   389   C C    . LEU A 1  56  ? 8.835   37.782  5.086   1.00 88.87 56  A 1 
ATOM   390   O O    . LEU A 1  56  ? 9.917   38.347  4.933   1.00 88.36 56  A 1 
ATOM   391   C CB   . LEU A 1  56  ? 6.697   39.072  5.439   1.00 86.69 56  A 1 
ATOM   392   C CG   . LEU A 1  56  ? 5.909   40.239  4.813   1.00 76.33 56  A 1 
ATOM   393   C CD1  . LEU A 1  56  ? 4.711   40.580  5.684   1.00 69.03 56  A 1 
ATOM   394   C CD2  . LEU A 1  56  ? 6.797   41.483  4.697   1.00 70.33 56  A 1 
ATOM   395   N N    . LEU A 1  57  ? 8.702   36.665  5.792   1.00 88.84 57  A 1 
ATOM   396   C CA   . LEU A 1  57  ? 9.841   35.991  6.415   1.00 90.13 57  A 1 
ATOM   397   C C    . LEU A 1  57  ? 10.856  35.521  5.370   1.00 90.65 57  A 1 
ATOM   398   O O    . LEU A 1  57  ? 12.055  35.688  5.575   1.00 89.83 57  A 1 
ATOM   399   C CB   . LEU A 1  57  ? 9.349   34.814  7.271   1.00 90.57 57  A 1 
ATOM   400   C CG   . LEU A 1  57  ? 8.671   35.216  8.598   1.00 88.27 57  A 1 
ATOM   401   C CD1  . LEU A 1  57  ? 8.086   33.970  9.256   1.00 83.29 57  A 1 
ATOM   402   C CD2  . LEU A 1  57  ? 9.645   35.863  9.574   1.00 83.44 57  A 1 
ATOM   403   N N    . THR A 1  58  ? 10.392  35.012  4.233   1.00 87.94 58  A 1 
ATOM   404   C CA   . THR A 1  58  ? 11.265  34.566  3.136   1.00 87.24 58  A 1 
ATOM   405   C C    . THR A 1  58  ? 12.015  35.739  2.504   1.00 87.76 58  A 1 
ATOM   406   O O    . THR A 1  58  ? 13.227  35.667  2.321   1.00 86.38 58  A 1 
ATOM   407   C CB   . THR A 1  58  ? 10.466  33.792  2.075   1.00 85.92 58  A 1 
ATOM   408   O OG1  . THR A 1  58  ? 9.774   32.731  2.688   1.00 75.73 58  A 1 
ATOM   409   C CG2  . THR A 1  58  ? 11.365  33.170  1.012   1.00 74.60 58  A 1 
ATOM   410   N N    . VAL A 1  59  ? 11.333  36.861  2.247   1.00 87.41 59  A 1 
ATOM   411   C CA   . VAL A 1  59  ? 11.985  38.075  1.723   1.00 87.04 59  A 1 
ATOM   412   C C    . VAL A 1  59  ? 13.016  38.619  2.714   1.00 88.49 59  A 1 
ATOM   413   O O    . VAL A 1  59  ? 14.139  38.941  2.322   1.00 88.07 59  A 1 
ATOM   414   C CB   . VAL A 1  59  ? 10.937  39.146  1.359   1.00 84.86 59  A 1 
ATOM   415   C CG1  . VAL A 1  59  ? 11.584  40.477  0.963   1.00 77.75 59  A 1 
ATOM   416   C CG2  . VAL A 1  59  ? 10.081  38.693  0.169   1.00 77.70 59  A 1 
ATOM   417   N N    . VAL A 1  60  ? 12.668  38.700  3.999   1.00 90.40 60  A 1 
ATOM   418   C CA   . VAL A 1  60  ? 13.615  39.123  5.042   1.00 91.94 60  A 1 
ATOM   419   C C    . VAL A 1  60  ? 14.807  38.165  5.116   1.00 92.33 60  A 1 
ATOM   420   O O    . VAL A 1  60  ? 15.944  38.622  5.225   1.00 91.57 60  A 1 
ATOM   421   C CB   . VAL A 1  60  ? 12.911  39.256  6.407   1.00 91.81 60  A 1 
ATOM   422   C CG1  . VAL A 1  60  ? 13.895  39.498  7.558   1.00 83.39 60  A 1 
ATOM   423   C CG2  . VAL A 1  60  ? 11.941  40.443  6.399   1.00 83.51 60  A 1 
ATOM   424   N N    . ALA A 1  61  ? 14.569  36.864  5.005   1.00 91.74 61  A 1 
ATOM   425   C CA   . ALA A 1  61  ? 15.617  35.851  5.010   1.00 92.03 61  A 1 
ATOM   426   C C    . ALA A 1  61  ? 16.576  35.993  3.821   1.00 92.37 61  A 1 
ATOM   427   O O    . ALA A 1  61  ? 17.788  35.907  4.003   1.00 90.62 61  A 1 
ATOM   428   C CB   . ALA A 1  61  ? 14.958  34.470  5.026   1.00 91.37 61  A 1 
ATOM   429   N N    . VAL A 1  62  ? 16.060  36.274  2.623   1.00 90.33 62  A 1 
ATOM   430   C CA   . VAL A 1  62  ? 16.889  36.539  1.435   1.00 89.62 62  A 1 
ATOM   431   C C    . VAL A 1  62  ? 17.759  37.778  1.645   1.00 90.19 62  A 1 
ATOM   432   O O    . VAL A 1  62  ? 18.972  37.720  1.449   1.00 89.51 62  A 1 
ATOM   433   C CB   . VAL A 1  62  ? 16.011  36.671  0.175   1.00 88.34 62  A 1 
ATOM   434   C CG1  . VAL A 1  62  ? 16.801  37.203  -1.026  1.00 81.19 62  A 1 
ATOM   435   C CG2  . VAL A 1  62  ? 15.428  35.312  -0.229  1.00 81.92 62  A 1 
ATOM   436   N N    . VAL A 1  63  ? 17.166  38.892  2.092   1.00 91.44 63  A 1 
ATOM   437   C CA   . VAL A 1  63  ? 17.917  40.136  2.338   1.00 91.51 63  A 1 
ATOM   438   C C    . VAL A 1  63  ? 18.971  39.937  3.432   1.00 91.86 63  A 1 
ATOM   439   O O    . VAL A 1  63  ? 20.121  40.353  3.267   1.00 91.37 63  A 1 
ATOM   440   C CB   . VAL A 1  63  ? 16.959  41.292  2.684   1.00 90.67 63  A 1 
ATOM   441   C CG1  . VAL A 1  63  ? 17.713  42.575  3.041   1.00 83.95 63  A 1 
ATOM   442   C CG2  . VAL A 1  63  ? 16.044  41.621  1.498   1.00 83.91 63  A 1 
ATOM   443   N N    . ALA A 1  64  ? 18.607  39.280  4.523   1.00 93.74 64  A 1 
ATOM   444   C CA   . ALA A 1  64  ? 19.537  38.961  5.599   1.00 94.25 64  A 1 
ATOM   445   C C    . ALA A 1  64  ? 20.648  38.005  5.134   1.00 94.10 64  A 1 
ATOM   446   O O    . ALA A 1  64  ? 21.808  38.195  5.497   1.00 92.63 64  A 1 
ATOM   447   C CB   . ALA A 1  64  ? 18.742  38.378  6.773   1.00 93.89 64  A 1 
ATOM   448   N N    . GLY A 1  65  ? 20.317  37.032  4.287   1.00 92.95 65  A 1 
ATOM   449   C CA   . GLY A 1  65  ? 21.278  36.107  3.689   1.00 92.59 65  A 1 
ATOM   450   C C    . GLY A 1  65  ? 22.299  36.812  2.800   1.00 92.79 65  A 1 
ATOM   451   O O    . GLY A 1  65  ? 23.499  36.571  2.922   1.00 91.28 65  A 1 
ATOM   452   N N    . VAL A 1  66  ? 21.845  37.746  1.961   1.00 91.41 66  A 1 
ATOM   453   C CA   . VAL A 1  66  ? 22.744  38.581  1.145   1.00 90.65 66  A 1 
ATOM   454   C C    . VAL A 1  66  ? 23.659  39.420  2.037   1.00 90.79 66  A 1 
ATOM   455   O O    . VAL A 1  66  ? 24.870  39.447  1.822   1.00 89.78 66  A 1 
ATOM   456   C CB   . VAL A 1  66  ? 21.948  39.470  0.167   1.00 89.60 66  A 1 
ATOM   457   C CG1  . VAL A 1  66  ? 22.849  40.463  -0.574  1.00 83.28 66  A 1 
ATOM   458   C CG2  . VAL A 1  66  ? 21.244  38.625  -0.900  1.00 84.12 66  A 1 
ATOM   459   N N    . ALA A 1  67  ? 23.110  40.079  3.060   1.00 92.46 67  A 1 
ATOM   460   C CA   . ALA A 1  67  ? 23.906  40.877  3.989   1.00 92.77 67  A 1 
ATOM   461   C C    . ALA A 1  67  ? 24.943  40.027  4.745   1.00 92.60 67  A 1 
ATOM   462   O O    . ALA A 1  67  ? 26.105  40.424  4.859   1.00 91.43 67  A 1 
ATOM   463   C CB   . ALA A 1  67  ? 22.950  41.594  4.950   1.00 92.71 67  A 1 
ATOM   464   N N    . LEU A 1  68  ? 24.547  38.841  5.207   1.00 92.75 68  A 1 
ATOM   465   C CA   . LEU A 1  68  ? 25.429  37.907  5.901   1.00 92.48 68  A 1 
ATOM   466   C C    . LEU A 1  68  ? 26.541  37.392  4.976   1.00 92.25 68  A 1 
ATOM   467   O O    . LEU A 1  68  ? 27.711  37.414  5.355   1.00 90.76 68  A 1 
ATOM   468   C CB   . LEU A 1  68  ? 24.568  36.764  6.468   1.00 91.62 68  A 1 
ATOM   469   C CG   . LEU A 1  68  ? 25.341  35.780  7.371   1.00 86.55 68  A 1 
ATOM   470   C CD1  . LEU A 1  68  ? 25.797  36.431  8.670   1.00 81.01 68  A 1 
ATOM   471   C CD2  . LEU A 1  68  ? 24.441  34.594  7.723   1.00 80.70 68  A 1 
ATOM   472   N N    . GLY A 1  69  ? 26.189  37.001  3.756   1.00 91.67 69  A 1 
ATOM   473   C CA   . GLY A 1  69  ? 27.151  36.530  2.759   1.00 91.04 69  A 1 
ATOM   474   C C    . GLY A 1  69  ? 28.167  37.603  2.362   1.00 91.09 69  A 1 
ATOM   475   O O    . GLY A 1  69  ? 29.364  37.328  2.295   1.00 89.23 69  A 1 
ATOM   476   N N    . LEU A 1  70  ? 27.719  38.852  2.181   1.00 90.66 70  A 1 
ATOM   477   C CA   . LEU A 1  70  ? 28.614  39.988  1.931   1.00 89.99 70  A 1 
ATOM   478   C C    . LEU A 1  70  ? 29.547  40.255  3.121   1.00 89.53 70  A 1 
ATOM   479   O O    . LEU A 1  70  ? 30.727  40.525  2.923   1.00 87.15 70  A 1 
ATOM   480   C CB   . LEU A 1  70  ? 27.780  41.239  1.611   1.00 89.21 70  A 1 
ATOM   481   C CG   . LEU A 1  70  ? 27.082  41.226  0.236   1.00 86.26 70  A 1 
ATOM   482   C CD1  . LEU A 1  70  ? 26.154  42.433  0.123   1.00 81.42 70  A 1 
ATOM   483   C CD2  . LEU A 1  70  ? 28.077  41.287  -0.918  1.00 81.05 70  A 1 
ATOM   484   N N    . GLY A 1  71  ? 29.037  40.156  4.345   1.00 89.99 71  A 1 
ATOM   485   C CA   . GLY A 1  71  ? 29.848  40.312  5.554   1.00 89.56 71  A 1 
ATOM   486   C C    . GLY A 1  71  ? 30.965  39.269  5.659   1.00 89.64 71  A 1 
ATOM   487   O O    . GLY A 1  71  ? 32.115  39.621  5.920   1.00 87.63 71  A 1 
ATOM   488   N N    . VAL A 1  72  ? 30.643  38.007  5.399   1.00 89.98 72  A 1 
ATOM   489   C CA   . VAL A 1  72  ? 31.636  36.918  5.422   1.00 89.33 72  A 1 
ATOM   490   C C    . VAL A 1  72  ? 32.618  37.030  4.248   1.00 88.25 72  A 1 
ATOM   491   O O    . VAL A 1  72  ? 33.820  36.859  4.445   1.00 85.38 72  A 1 
ATOM   492   C CB   . VAL A 1  72  ? 30.944  35.543  5.457   1.00 88.37 72  A 1 
ATOM   493   C CG1  . VAL A 1  72  ? 31.959  34.399  5.451   1.00 81.37 72  A 1 
ATOM   494   C CG2  . VAL A 1  72  ? 30.103  35.380  6.732   1.00 82.68 72  A 1 
ATOM   495   N N    . SER A 1  73  ? 32.145  37.388  3.054   1.00 88.29 73  A 1 
ATOM   496   C CA   . SER A 1  73  ? 33.019  37.617  1.894   1.00 87.21 73  A 1 
ATOM   497   C C    . SER A 1  73  ? 34.006  38.761  2.138   1.00 86.60 73  A 1 
ATOM   498   O O    . SER A 1  73  ? 35.185  38.635  1.826   1.00 81.03 73  A 1 
ATOM   499   C CB   . SER A 1  73  ? 32.195  37.921  0.638   1.00 84.94 73  A 1 
ATOM   500   O OG   . SER A 1  73  ? 31.417  36.805  0.277   1.00 71.93 73  A 1 
ATOM   501   N N    . GLY A 1  74  ? 33.553  39.854  2.766   1.00 85.78 74  A 1 
ATOM   502   C CA   . GLY A 1  74  ? 34.421  40.959  3.163   1.00 85.02 74  A 1 
ATOM   503   C C    . GLY A 1  74  ? 35.486  40.580  4.198   1.00 84.77 74  A 1 
ATOM   504   O O    . GLY A 1  74  ? 36.528  41.226  4.267   1.00 79.84 74  A 1 
ATOM   505   N N    . ALA A 1  75  ? 35.263  39.527  4.959   1.00 82.66 75  A 1 
ATOM   506   C CA   . ALA A 1  75  ? 36.224  38.995  5.925   1.00 81.30 75  A 1 
ATOM   507   C C    . ALA A 1  75  ? 37.215  37.970  5.331   1.00 80.51 75  A 1 
ATOM   508   O O    . ALA A 1  75  ? 38.030  37.413  6.067   1.00 73.58 75  A 1 
ATOM   509   C CB   . ALA A 1  75  ? 35.448  38.436  7.119   1.00 78.32 75  A 1 
ATOM   510   N N    . GLY A 1  76  ? 37.169  37.725  4.023   1.00 76.76 76  A 1 
ATOM   511   C CA   . GLY A 1  76  ? 38.065  36.779  3.330   1.00 74.99 76  A 1 
ATOM   512   C C    . GLY A 1  76  ? 37.382  35.510  2.812   1.00 75.72 76  A 1 
ATOM   513   O O    . GLY A 1  76  ? 38.049  34.640  2.252   1.00 66.85 76  A 1 
ATOM   514   N N    . GLY A 1  77  ? 36.067  35.410  2.984   1.00 73.50 77  A 1 
ATOM   515   C CA   . GLY A 1  77  ? 35.244  34.386  2.354   1.00 72.89 77  A 1 
ATOM   516   C C    . GLY A 1  77  ? 35.583  32.946  2.756   1.00 75.33 77  A 1 
ATOM   517   O O    . GLY A 1  77  ? 35.969  32.664  3.892   1.00 68.07 77  A 1 
ATOM   518   N N    . ALA A 1  78  ? 35.440  32.040  1.794   1.00 71.37 78  A 1 
ATOM   519   C CA   . ALA A 1  78  ? 35.636  30.604  1.994   1.00 70.61 78  A 1 
ATOM   520   C C    . ALA A 1  78  ? 37.049  30.242  2.495   1.00 72.37 78  A 1 
ATOM   521   O O    . ALA A 1  78  ? 37.206  29.356  3.334   1.00 67.47 78  A 1 
ATOM   522   C CB   . ALA A 1  78  ? 35.329  29.899  0.666   1.00 65.01 78  A 1 
ATOM   523   N N    . LEU A 1  79  ? 38.072  30.977  2.035   1.00 73.77 79  A 1 
ATOM   524   C CA   . LEU A 1  79  ? 39.459  30.773  2.470   1.00 73.23 79  A 1 
ATOM   525   C C    . LEU A 1  79  ? 39.665  31.084  3.958   1.00 75.29 79  A 1 
ATOM   526   O O    . LEU A 1  79  ? 40.443  30.410  4.626   1.00 69.83 79  A 1 
ATOM   527   C CB   . LEU A 1  79  ? 40.385  31.651  1.609   1.00 68.10 79  A 1 
ATOM   528   C CG   . LEU A 1  79  ? 40.704  31.034  0.234   1.00 60.00 79  A 1 
ATOM   529   C CD1  . LEU A 1  79  ? 41.170  32.115  -0.733  1.00 53.55 79  A 1 
ATOM   530   C CD2  . LEU A 1  79  ? 41.818  29.989  0.356   1.00 52.65 79  A 1 
ATOM   531   N N    . ALA A 1  80  ? 38.971  32.096  4.475   1.00 74.48 80  A 1 
ATOM   532   C CA   . ALA A 1  80  ? 39.085  32.476  5.881   1.00 74.47 80  A 1 
ATOM   533   C C    . ALA A 1  80  ? 38.386  31.480  6.823   1.00 76.34 80  A 1 
ATOM   534   O O    . ALA A 1  80  ? 38.851  31.248  7.940   1.00 71.57 80  A 1 
ATOM   535   C CB   . ALA A 1  80  ? 38.515  33.884  6.046   1.00 70.03 80  A 1 
ATOM   536   N N    . LEU A 1  81  ? 37.280  30.884  6.375   1.00 75.54 81  A 1 
ATOM   537   C CA   . LEU A 1  81  ? 36.561  29.869  7.154   1.00 75.63 81  A 1 
ATOM   538   C C    . LEU A 1  81  ? 37.271  28.509  7.114   1.00 76.97 81  A 1 
ATOM   539   O O    . LEU A 1  81  ? 37.377  27.832  8.136   1.00 70.86 81  A 1 
ATOM   540   C CB   . LEU A 1  81  ? 35.113  29.779  6.647   1.00 72.05 81  A 1 
ATOM   541   C CG   . LEU A 1  81  ? 34.233  30.972  7.069   1.00 67.85 81  A 1 
ATOM   542   C CD1  . LEU A 1  81  ? 32.927  30.953  6.292   1.00 63.12 81  A 1 
ATOM   543   C CD2  . LEU A 1  81  ? 33.900  30.925  8.563   1.00 63.50 81  A 1 
ATOM   544   N N    . GLY A 1  82  ? 37.792  28.149  5.954   1.00 76.19 82  A 1 
ATOM   545   C CA   . GLY A 1  82  ? 38.235  26.787  5.687   1.00 77.41 82  A 1 
ATOM   546   C C    . GLY A 1  82  ? 37.058  25.855  5.368   1.00 79.69 82  A 1 
ATOM   547   O O    . GLY A 1  82  ? 35.902  26.197  5.626   1.00 75.59 82  A 1 
ATOM   548   N N    . PRO A 1  83  ? 37.332  24.675  4.806   1.00 77.02 83  A 1 
ATOM   549   C CA   . PRO A 1  83  ? 36.284  23.768  4.328   1.00 77.11 83  A 1 
ATOM   550   C C    . PRO A 1  83  ? 35.377  23.246  5.449   1.00 78.56 83  A 1 
ATOM   551   O O    . PRO A 1  83  ? 34.170  23.147  5.271   1.00 75.18 83  A 1 
ATOM   552   C CB   . PRO A 1  83  ? 37.036  22.636  3.619   1.00 74.06 83  A 1 
ATOM   553   C CG   . PRO A 1  83  ? 38.419  22.644  4.262   1.00 70.58 83  A 1 
ATOM   554   C CD   . PRO A 1  83  ? 38.655  24.119  4.552   1.00 72.73 83  A 1 
ATOM   555   N N    . GLU A 1  84  ? 35.921  22.962  6.613   1.00 77.42 84  A 1 
ATOM   556   C CA   . GLU A 1  84  ? 35.171  22.428  7.752   1.00 77.82 84  A 1 
ATOM   557   C C    . GLU A 1  84  ? 34.197  23.460  8.340   1.00 80.10 84  A 1 
ATOM   558   O O    . GLU A 1  84  ? 33.009  23.193  8.523   1.00 76.77 84  A 1 
ATOM   559   C CB   . GLU A 1  84  ? 36.194  21.961  8.793   1.00 73.78 84  A 1 
ATOM   560   C CG   . GLU A 1  84  ? 35.571  21.111  9.895   1.00 64.19 84  A 1 
ATOM   561   C CD   . GLU A 1  84  ? 36.600  20.703  10.955  1.00 58.19 84  A 1 
ATOM   562   O OE1  . GLU A 1  84  ? 36.190  20.027  11.913  1.00 51.21 84  A 1 
ATOM   563   O OE2  . GLU A 1  84  ? 37.787  21.095  10.828  1.00 51.33 84  A 1 
ATOM   564   N N    . ARG A 1  85  ? 34.673  24.684  8.565   1.00 81.38 85  A 1 
ATOM   565   C CA   . ARG A 1  85  ? 33.837  25.780  9.077   1.00 82.68 85  A 1 
ATOM   566   C C    . ARG A 1  85  ? 32.814  26.252  8.050   1.00 84.28 85  A 1 
ATOM   567   O O    . ARG A 1  85  ? 31.723  26.655  8.436   1.00 82.21 85  A 1 
ATOM   568   C CB   . ARG A 1  85  ? 34.707  26.955  9.521   1.00 80.25 85  A 1 
ATOM   569   C CG   . ARG A 1  85  ? 35.593  26.601  10.713  1.00 73.39 85  A 1 
ATOM   570   C CD   . ARG A 1  85  ? 36.372  27.841  11.130  1.00 69.21 85  A 1 
ATOM   571   N NE   . ARG A 1  85  ? 37.373  27.517  12.153  1.00 61.73 85  A 1 
ATOM   572   C CZ   . ARG A 1  85  ? 38.286  28.340  12.634  1.00 55.09 85  A 1 
ATOM   573   N NH1  . ARG A 1  85  ? 38.343  29.595  12.273  1.00 50.44 85  A 1 
ATOM   574   N NH2  . ARG A 1  85  ? 39.162  27.904  13.488  1.00 47.95 85  A 1 
ATOM   575   N N    . LEU A 1  86  ? 33.154  26.197  6.771   1.00 84.34 86  A 1 
ATOM   576   C CA   . LEU A 1  86  ? 32.215  26.516  5.699   1.00 85.37 86  A 1 
ATOM   577   C C    . LEU A 1  86  ? 31.039  25.530  5.702   1.00 86.50 86  A 1 
ATOM   578   O O    . LEU A 1  86  ? 29.894  25.966  5.669   1.00 85.06 86  A 1 
ATOM   579   C CB   . LEU A 1  86  ? 32.959  26.531  4.355   1.00 83.90 86  A 1 
ATOM   580   C CG   . LEU A 1  86  ? 32.081  26.967  3.164   1.00 79.61 86  A 1 
ATOM   581   C CD1  . LEU A 1  86  ? 31.628  28.419  3.286   1.00 72.76 86  A 1 
ATOM   582   C CD2  . LEU A 1  86  ? 32.875  26.827  1.867   1.00 73.07 86  A 1 
ATOM   583   N N    . SER A 1  87  ? 31.307  24.239  5.829   1.00 84.22 87  A 1 
ATOM   584   C CA   . SER A 1  87  ? 30.259  23.219  5.953   1.00 84.69 87  A 1 
ATOM   585   C C    . SER A 1  87  ? 29.351  23.473  7.166   1.00 86.22 87  A 1 
ATOM   586   O O    . SER A 1  87  ? 28.130  23.443  7.041   1.00 83.66 87  A 1 
ATOM   587   C CB   . SER A 1  87  ? 30.896  21.830  6.035   1.00 81.90 87  A 1 
ATOM   588   O OG   . SER A 1  87  ? 29.898  20.832  6.085   1.00 68.19 87  A 1 
ATOM   589   N N    . ALA A 1  88  ? 29.930  23.817  8.316   1.00 86.44 88  A 1 
ATOM   590   C CA   . ALA A 1  88  ? 29.151  24.165  9.503   1.00 87.05 88  A 1 
ATOM   591   C C    . ALA A 1  88  ? 28.331  25.461  9.329   1.00 88.03 88  A 1 
ATOM   592   O O    . ALA A 1  88  ? 27.216  25.556  9.836   1.00 86.07 88  A 1 
ATOM   593   C CB   . ALA A 1  88  ? 30.105  24.266  10.695  1.00 85.02 88  A 1 
ATOM   594   N N    . PHE A 1  89  ? 28.857  26.439  8.609   1.00 88.54 89  A 1 
ATOM   595   C CA   . PHE A 1  89  ? 28.169  27.702  8.337   1.00 89.69 89  A 1 
ATOM   596   C C    . PHE A 1  89  ? 26.931  27.514  7.453   1.00 90.73 89  A 1 
ATOM   597   O O    . PHE A 1  89  ? 25.871  28.053  7.763   1.00 89.78 89  A 1 
ATOM   598   C CB   . PHE A 1  89  ? 29.164  28.689  7.708   1.00 88.88 89  A 1 
ATOM   599   C CG   . PHE A 1  89  ? 28.536  30.008  7.303   1.00 89.41 89  A 1 
ATOM   600   C CD1  . PHE A 1  89  ? 28.277  30.284  5.947   1.00 85.29 89  A 1 
ATOM   601   C CD2  . PHE A 1  89  ? 28.177  30.951  8.279   1.00 85.77 89  A 1 
ATOM   602   C CE1  . PHE A 1  89  ? 27.670  31.491  5.576   1.00 85.27 89  A 1 
ATOM   603   C CE2  . PHE A 1  89  ? 27.570  32.160  7.910   1.00 84.73 89  A 1 
ATOM   604   C CZ   . PHE A 1  89  ? 27.315  32.430  6.558   1.00 86.62 89  A 1 
ATOM   605   N N    . VAL A 1  90  ? 27.035  26.722  6.387   1.00 89.90 90  A 1 
ATOM   606   C CA   . VAL A 1  90  ? 25.911  26.466  5.470   1.00 90.43 90  A 1 
ATOM   607   C C    . VAL A 1  90  ? 24.956  25.373  5.961   1.00 90.90 90  A 1 
ATOM   608   O O    . VAL A 1  90  ? 23.939  25.119  5.323   1.00 88.95 90  A 1 
ATOM   609   C CB   . VAL A 1  90  ? 26.383  26.181  4.030   1.00 88.73 90  A 1 
ATOM   610   C CG1  . VAL A 1  90  ? 27.217  27.339  3.490   1.00 77.04 90  A 1 
ATOM   611   C CG2  . VAL A 1  90  ? 27.186  24.885  3.904   1.00 77.62 90  A 1 
ATOM   612   N N    . PHE A 1  91  ? 25.246  24.775  7.101   1.00 89.67 91  A 1 
ATOM   613   C CA   . PHE A 1  91  ? 24.497  23.643  7.640   1.00 90.32 91  A 1 
ATOM   614   C C    . PHE A 1  91  ? 22.971  23.840  7.761   1.00 90.75 91  A 1 
ATOM   615   O O    . PHE A 1  91  ? 22.236  22.932  7.377   1.00 89.80 91  A 1 
ATOM   616   C CB   . PHE A 1  91  ? 25.110  23.240  8.984   1.00 89.32 91  A 1 
ATOM   617   C CG   . PHE A 1  91  ? 24.399  22.081  9.622   1.00 89.18 91  A 1 
ATOM   618   C CD1  . PHE A 1  91  ? 23.524  22.285  10.704  1.00 84.67 91  A 1 
ATOM   619   C CD2  . PHE A 1  91  ? 24.548  20.798  9.072   1.00 84.81 91  A 1 
ATOM   620   C CE1  . PHE A 1  91  ? 22.807  21.209  11.231  1.00 84.10 91  A 1 
ATOM   621   C CE2  . PHE A 1  91  ? 23.831  19.721  9.593   1.00 83.35 91  A 1 
ATOM   622   C CZ   . PHE A 1  91  ? 22.959  19.928  10.670  1.00 85.95 91  A 1 
ATOM   623   N N    . PRO A 1  92  ? 22.431  24.986  8.226   1.00 92.16 92  A 1 
ATOM   624   C CA   . PRO A 1  92  ? 20.978  25.186  8.244   1.00 92.26 92  A 1 
ATOM   625   C C    . PRO A 1  92  ? 20.349  25.149  6.847   1.00 92.34 92  A 1 
ATOM   626   O O    . PRO A 1  92  ? 19.191  24.760  6.700   1.00 90.22 92  A 1 
ATOM   627   C CB   . PRO A 1  92  ? 20.759  26.547  8.916   1.00 91.15 92  A 1 
ATOM   628   C CG   . PRO A 1  92  ? 22.037  26.779  9.704   1.00 90.38 92  A 1 
ATOM   629   C CD   . PRO A 1  92  ? 23.099  26.120  8.838   1.00 92.62 92  A 1 
ATOM   630   N N    . GLY A 1  93  ? 21.109  25.533  5.825   1.00 91.78 93  A 1 
ATOM   631   C CA   . GLY A 1  93  ? 20.720  25.377  4.429   1.00 91.55 93  A 1 
ATOM   632   C C    . GLY A 1  93  ? 20.782  23.923  3.963   1.00 91.80 93  A 1 
ATOM   633   O O    . GLY A 1  93  ? 19.844  23.442  3.336   1.00 89.55 93  A 1 
ATOM   634   N N    . GLU A 1  94  ? 21.833  23.199  4.326   1.00 90.65 94  A 1 
ATOM   635   C CA   . GLU A 1  94  ? 21.946  21.761  4.050   1.00 90.22 94  A 1 
ATOM   636   C C    . GLU A 1  94  ? 20.763  20.984  4.648   1.00 90.56 94  A 1 
ATOM   637   O O    . GLU A 1  94  ? 20.198  20.109  3.995   1.00 89.05 94  A 1 
ATOM   638   C CB   . GLU A 1  94  ? 23.279  21.234  4.614   1.00 88.66 94  A 1 
ATOM   639   C CG   . GLU A 1  94  ? 23.586  19.793  4.168   1.00 82.39 94  A 1 
ATOM   640   C CD   . GLU A 1  94  ? 24.726  19.136  4.956   1.00 81.13 94  A 1 
ATOM   641   O OE1  . GLU A 1  94  ? 24.696  17.899  5.119   1.00 72.49 94  A 1 
ATOM   642   O OE2  . GLU A 1  94  ? 25.637  19.833  5.454   1.00 75.84 94  A 1 
ATOM   643   N N    . LEU A 1  95  ? 20.318  21.347  5.845   1.00 90.84 95  A 1 
ATOM   644   C CA   . LEU A 1  95  ? 19.166  20.734  6.500   1.00 91.42 95  A 1 
ATOM   645   C C    . LEU A 1  95  ? 17.878  20.922  5.684   1.00 91.41 95  A 1 
ATOM   646   O O    . LEU A 1  95  ? 17.107  19.976  5.534   1.00 90.26 95  A 1 
ATOM   647   C CB   . LEU A 1  95  ? 19.042  21.312  7.919   1.00 90.88 95  A 1 
ATOM   648   C CG   . LEU A 1  95  ? 18.054  20.538  8.805   1.00 80.55 95  A 1 
ATOM   649   C CD1  . LEU A 1  95  ? 18.591  19.149  9.146   1.00 74.31 95  A 1 
ATOM   650   C CD2  . LEU A 1  95  ? 17.824  21.289  10.110  1.00 77.03 95  A 1 
ATOM   651   N N    . LEU A 1  96  ? 17.655  22.105  5.108   1.00 90.75 96  A 1 
ATOM   652   C CA   . LEU A 1  96  ? 16.531  22.349  4.200   1.00 90.39 96  A 1 
ATOM   653   C C    . LEU A 1  96  ? 16.616  21.459  2.955   1.00 90.58 96  A 1 
ATOM   654   O O    . LEU A 1  96  ? 15.616  20.855  2.573   1.00 89.16 96  A 1 
ATOM   655   C CB   . LEU A 1  96  ? 16.477  23.844  3.832   1.00 89.20 96  A 1 
ATOM   656   C CG   . LEU A 1  96  ? 15.364  24.207  2.826   1.00 88.91 96  A 1 
ATOM   657   C CD1  . LEU A 1  96  ? 13.966  23.928  3.380   1.00 83.26 96  A 1 
ATOM   658   C CD2  . LEU A 1  96  ? 15.448  25.686  2.472   1.00 84.07 96  A 1 
ATOM   659   N N    . LEU A 1  97  ? 17.799  21.329  2.355   1.00 89.62 97  A 1 
ATOM   660   C CA   . LEU A 1  97  ? 17.990  20.468  1.185   1.00 88.73 97  A 1 
ATOM   661   C C    . LEU A 1  97  ? 17.730  18.992  1.507   1.00 88.94 97  A 1 
ATOM   662   O O    . LEU A 1  97  ? 17.120  18.292  0.702   1.00 87.46 97  A 1 
ATOM   663   C CB   . LEU A 1  97  ? 19.403  20.658  0.610   1.00 87.34 97  A 1 
ATOM   664   C CG   . LEU A 1  97  ? 19.721  22.080  0.114   1.00 84.48 97  A 1 
ATOM   665   C CD1  . LEU A 1  97  ? 21.148  22.104  -0.430  1.00 79.06 97  A 1 
ATOM   666   C CD2  . LEU A 1  97  ? 18.770  22.551  -0.982  1.00 79.77 97  A 1 
ATOM   667   N N    . ARG A 1  98  ? 18.126  18.527  2.686   1.00 89.87 98  A 1 
ATOM   668   C CA   . ARG A 1  98  ? 17.814  17.163  3.150   1.00 89.62 98  A 1 
ATOM   669   C C    . ARG A 1  98  ? 16.308  16.951  3.307   1.00 90.08 98  A 1 
ATOM   670   O O    . ARG A 1  98  ? 15.795  15.935  2.849   1.00 88.66 98  A 1 
ATOM   671   C CB   . ARG A 1  98  ? 18.541  16.859  4.464   1.00 88.43 98  A 1 
ATOM   672   C CG   . ARG A 1  98  ? 20.064  16.720  4.274   1.00 83.41 98  A 1 
ATOM   673   C CD   . ARG A 1  98  ? 20.772  16.316  5.576   1.00 82.30 98  A 1 
ATOM   674   N NE   . ARG A 1  98  ? 20.483  14.925  5.958   1.00 81.84 98  A 1 
ATOM   675   C CZ   . ARG A 1  98  ? 21.076  13.821  5.494   1.00 81.48 98  A 1 
ATOM   676   N NH1  . ARG A 1  98  ? 22.053  13.854  4.632   1.00 70.98 98  A 1 
ATOM   677   N NH2  . ARG A 1  98  ? 20.697  12.649  5.898   1.00 76.89 98  A 1 
ATOM   678   N N    . LEU A 1  99  ? 15.588  17.910  3.882   1.00 89.10 99  A 1 
ATOM   679   C CA   . LEU A 1  99  ? 14.128  17.851  4.012   1.00 88.72 99  A 1 
ATOM   680   C C    . LEU A 1  99  ? 13.428  17.826  2.645   1.00 89.35 99  A 1 
ATOM   681   O O    . LEU A 1  99  ? 12.507  17.036  2.442   1.00 88.44 99  A 1 
ATOM   682   C CB   . LEU A 1  99  ? 13.638  19.044  4.848   1.00 88.33 99  A 1 
ATOM   683   C CG   . LEU A 1  99  ? 13.973  18.967  6.350   1.00 87.36 99  A 1 
ATOM   684   C CD1  . LEU A 1  99  ? 13.615  20.295  7.014   1.00 82.60 99  A 1 
ATOM   685   C CD2  . LEU A 1  99  ? 13.189  17.859  7.044   1.00 83.12 99  A 1 
ATOM   686   N N    . LEU A 1  100 ? 13.884  18.642  1.696   1.00 89.02 100 A 1 
ATOM   687   C CA   . LEU A 1  100 ? 13.347  18.650  0.331   1.00 87.24 100 A 1 
ATOM   688   C C    . LEU A 1  100 ? 13.595  17.311  -0.378  1.00 87.65 100 A 1 
ATOM   689   O O    . LEU A 1  100 ? 12.660  16.729  -0.921  1.00 86.68 100 A 1 
ATOM   690   C CB   . LEU A 1  100 ? 13.943  19.825  -0.461  1.00 85.99 100 A 1 
ATOM   691   C CG   . LEU A 1  100 ? 13.488  21.221  0.002   1.00 83.18 100 A 1 
ATOM   692   C CD1  . LEU A 1  100 ? 14.243  22.287  -0.791  1.00 78.04 100 A 1 
ATOM   693   C CD2  . LEU A 1  100 ? 11.994  21.447  -0.201  1.00 78.64 100 A 1 
ATOM   694   N N    . ARG A 1  101 ? 14.811  16.772  -0.311  1.00 88.19 101 A 1 
ATOM   695   C CA   . ARG A 1  101 ? 15.129  15.449  -0.883  1.00 87.90 101 A 1 
ATOM   696   C C    . ARG A 1  101 ? 14.298  14.323  -0.266  1.00 87.88 101 A 1 
ATOM   697   O O    . ARG A 1  101 ? 13.819  13.457  -0.986  1.00 86.05 101 A 1 
ATOM   698   C CB   . ARG A 1  101 ? 16.618  15.154  -0.706  1.00 86.42 101 A 1 
ATOM   699   C CG   . ARG A 1  101 ? 17.467  15.907  -1.733  1.00 81.55 101 A 1 
ATOM   700   C CD   . ARG A 1  101 ? 18.940  15.609  -1.492  1.00 79.82 101 A 1 
ATOM   701   N NE   . ARG A 1  101 ? 19.739  16.068  -2.631  1.00 73.66 101 A 1 
ATOM   702   C CZ   . ARG A 1  101 ? 21.018  16.369  -2.647  1.00 68.64 101 A 1 
ATOM   703   N NH1  . ARG A 1  101 ? 21.774  16.289  -1.584  1.00 61.20 101 A 1 
ATOM   704   N NH2  . ARG A 1  101 ? 21.546  16.748  -3.768  1.00 61.69 101 A 1 
ATOM   705   N N    . MET A 1  102 ? 14.095  14.363  1.038   1.00 89.39 102 A 1 
ATOM   706   C CA   . MET A 1  102 ? 13.264  13.385  1.741   1.00 89.42 102 A 1 
ATOM   707   C C    . MET A 1  102 ? 11.821  13.381  1.214   1.00 89.77 102 A 1 
ATOM   708   O O    . MET A 1  102 ? 11.238  12.320  1.036   1.00 87.90 102 A 1 
ATOM   709   C CB   . MET A 1  102 ? 13.286  13.709  3.239   1.00 88.76 102 A 1 
ATOM   710   C CG   . MET A 1  102 ? 12.467  12.726  4.078   1.00 85.25 102 A 1 
ATOM   711   S SD   . MET A 1  102 ? 12.175  13.264  5.782   1.00 81.88 102 A 1 
ATOM   712   C CE   . MET A 1  102 ? 11.018  14.616  5.488   1.00 73.63 102 A 1 
ATOM   713   N N    . ILE A 1  103 ? 11.255  14.561  0.946   1.00 89.94 103 A 1 
ATOM   714   C CA   . ILE A 1  103 ? 9.847   14.681  0.555   1.00 89.48 103 A 1 
ATOM   715   C C    . ILE A 1  103 ? 9.608   14.426  -0.938  1.00 89.56 103 A 1 
ATOM   716   O O    . ILE A 1  103 ? 8.497   14.068  -1.318  1.00 88.10 103 A 1 
ATOM   717   C CB   . ILE A 1  103 ? 9.283   16.032  1.044   1.00 87.56 103 A 1 
ATOM   718   C CG1  . ILE A 1  103 ? 7.802   15.933  1.429   1.00 78.43 103 A 1 
ATOM   719   C CG2  . ILE A 1  103 ? 9.472   17.169  0.020   1.00 78.08 103 A 1 
ATOM   720   C CD1  . ILE A 1  103 ? 7.567   15.140  2.712   1.00 74.12 103 A 1 
ATOM   721   N N    . ILE A 1  104 ? 10.629  14.561  -1.790  1.00 88.57 104 A 1 
ATOM   722   C CA   . ILE A 1  104 ? 10.514  14.337  -3.238  1.00 87.13 104 A 1 
ATOM   723   C C    . ILE A 1  104 ? 10.006  12.927  -3.558  1.00 87.38 104 A 1 
ATOM   724   O O    . ILE A 1  104 ? 9.098   12.775  -4.374  1.00 86.16 104 A 1 
ATOM   725   C CB   . ILE A 1  104 ? 11.866  14.645  -3.930  1.00 84.81 104 A 1 
ATOM   726   C CG1  . ILE A 1  104 ? 12.044  16.174  -4.054  1.00 79.47 104 A 1 
ATOM   727   C CG2  . ILE A 1  104 ? 11.975  13.999  -5.324  1.00 78.30 104 A 1 
ATOM   728   C CD1  . ILE A 1  104 ? 13.470  16.611  -4.395  1.00 73.78 104 A 1 
ATOM   729   N N    . LEU A 1  105 ? 10.553  11.905  -2.908  1.00 89.57 105 A 1 
ATOM   730   C CA   . LEU A 1  105 ? 10.202  10.508  -3.170  1.00 89.47 105 A 1 
ATOM   731   C C    . LEU A 1  105 ? 8.704   10.214  -2.948  1.00 89.84 105 A 1 
ATOM   732   O O    . LEU A 1  105 ? 8.041   9.804   -3.904  1.00 88.22 105 A 1 
ATOM   733   C CB   . LEU A 1  105 ? 11.148  9.592   -2.368  1.00 88.00 105 A 1 
ATOM   734   C CG   . LEU A 1  105 ? 10.783  8.096   -2.424  1.00 85.50 105 A 1 
ATOM   735   C CD1  . LEU A 1  105 ? 10.891  7.534   -3.833  1.00 78.85 105 A 1 
ATOM   736   C CD2  . LEU A 1  105 ? 11.716  7.307   -1.510  1.00 79.70 105 A 1 
ATOM   737   N N    . PRO A 1  106 ? 8.122   10.430  -1.747  1.00 89.31 106 A 1 
ATOM   738   C CA   . PRO A 1  106 ? 6.695   10.174  -1.550  1.00 89.20 106 A 1 
ATOM   739   C C    . PRO A 1  106 ? 5.813   11.108  -2.374  1.00 89.31 106 A 1 
ATOM   740   O O    . PRO A 1  106 ? 4.764   10.685  -2.846  1.00 87.08 106 A 1 
ATOM   741   C CB   . PRO A 1  106 ? 6.454   10.339  -0.044  1.00 87.32 106 A 1 
ATOM   742   C CG   . PRO A 1  106 ? 7.558   11.285  0.395   1.00 87.24 106 A 1 
ATOM   743   C CD   . PRO A 1  106 ? 8.718   10.894  -0.504  1.00 89.95 106 A 1 
ATOM   744   N N    . LEU A 1  107 ? 6.227   12.349  -2.597  1.00 88.60 107 A 1 
ATOM   745   C CA   . LEU A 1  107 ? 5.456   13.312  -3.373  1.00 87.25 107 A 1 
ATOM   746   C C    . LEU A 1  107 ? 5.306   12.873  -4.830  1.00 87.41 107 A 1 
ATOM   747   O O    . LEU A 1  107 ? 4.184   12.760  -5.314  1.00 85.73 107 A 1 
ATOM   748   C CB   . LEU A 1  107 ? 6.117   14.692  -3.251  1.00 85.30 107 A 1 
ATOM   749   C CG   . LEU A 1  107 ? 5.327   15.812  -3.945  1.00 80.77 107 A 1 
ATOM   750   C CD1  . LEU A 1  107 ? 4.004   16.089  -3.239  1.00 74.51 107 A 1 
ATOM   751   C CD2  . LEU A 1  107 ? 6.171   17.080  -3.930  1.00 74.94 107 A 1 
ATOM   752   N N    . VAL A 1  108 ? 6.410   12.582  -5.517  1.00 88.26 108 A 1 
ATOM   753   C CA   . VAL A 1  108 ? 6.396   12.167  -6.928  1.00 87.22 108 A 1 
ATOM   754   C C    . VAL A 1  108 ? 5.566   10.900  -7.119  1.00 87.47 108 A 1 
ATOM   755   O O    . VAL A 1  108 ? 4.707   10.853  -7.996  1.00 86.11 108 A 1 
ATOM   756   C CB   . VAL A 1  108 ? 7.833   11.971  -7.455  1.00 85.64 108 A 1 
ATOM   757   C CG1  . VAL A 1  108 ? 7.879   11.288  -8.827  1.00 78.82 108 A 1 
ATOM   758   C CG2  . VAL A 1  108 ? 8.539   13.318  -7.611  1.00 79.98 108 A 1 
ATOM   759   N N    . VAL A 1  109 ? 5.782   9.892   -6.292  1.00 90.17 109 A 1 
ATOM   760   C CA   . VAL A 1  109 ? 5.076   8.611   -6.429  1.00 90.35 109 A 1 
ATOM   761   C C    . VAL A 1  109 ? 3.584   8.768   -6.138  1.00 90.22 109 A 1 
ATOM   762   O O    . VAL A 1  109 ? 2.756   8.402   -6.969  1.00 88.92 109 A 1 
ATOM   763   C CB   . VAL A 1  109 ? 5.729   7.522   -5.554  1.00 89.66 109 A 1 
ATOM   764   C CG1  . VAL A 1  109 ? 4.955   6.200   -5.620  1.00 82.80 109 A 1 
ATOM   765   C CG2  . VAL A 1  109 ? 7.160   7.232   -6.020  1.00 83.78 109 A 1 
ATOM   766   N N    . CYS A 1  110 ? 3.218   9.349   -4.998  1.00 90.61 110 A 1 
ATOM   767   C CA   . CYS A 1  110 ? 1.819   9.428   -4.581  1.00 89.78 110 A 1 
ATOM   768   C C    . CYS A 1  110 ? 0.996   10.404  -5.435  1.00 89.45 110 A 1 
ATOM   769   O O    . CYS A 1  110 ? -0.139  10.095  -5.779  1.00 87.38 110 A 1 
ATOM   770   C CB   . CYS A 1  110 ? 1.737   9.792   -3.096  1.00 89.29 110 A 1 
ATOM   771   S SG   . CYS A 1  110 ? 2.541   8.519   -2.081  1.00 84.52 110 A 1 
ATOM   772   N N    . SER A 1  111 ? 1.553   11.556  -5.805  1.00 87.98 111 A 1 
ATOM   773   C CA   . SER A 1  111 ? 0.834   12.545  -6.610  1.00 85.81 111 A 1 
ATOM   774   C C    . SER A 1  111 ? 0.572   12.053  -8.034  1.00 85.77 111 A 1 
ATOM   775   O O    . SER A 1  111 ? -0.544  12.186  -8.534  1.00 83.27 111 A 1 
ATOM   776   C CB   . SER A 1  111 ? 1.572   13.889  -6.620  1.00 83.34 111 A 1 
ATOM   777   O OG   . SER A 1  111 ? 2.736   13.859  -7.412  1.00 72.96 111 A 1 
ATOM   778   N N    . LEU A 1  112 ? 1.554   11.416  -8.667  1.00 87.74 112 A 1 
ATOM   779   C CA   . LEU A 1  112 ? 1.396   10.903  -10.029 1.00 87.79 112 A 1 
ATOM   780   C C    . LEU A 1  112 ? 0.479   9.681   -10.098 1.00 88.18 112 A 1 
ATOM   781   O O    . LEU A 1  112 ? -0.298  9.575   -11.044 1.00 87.20 112 A 1 
ATOM   782   C CB   . LEU A 1  112 ? 2.763   10.602  -10.650 1.00 86.54 112 A 1 
ATOM   783   C CG   . LEU A 1  112 ? 3.589   11.851  -10.992 1.00 83.44 112 A 1 
ATOM   784   C CD1  . LEU A 1  112 ? 4.981   11.420  -11.436 1.00 78.15 112 A 1 
ATOM   785   C CD2  . LEU A 1  112 ? 2.975   12.667  -12.127 1.00 78.70 112 A 1 
ATOM   786   N N    . ILE A 1  113 ? 0.518   8.791   -9.107  1.00 90.25 113 A 1 
ATOM   787   C CA   . ILE A 1  113 ? -0.436  7.676   -9.044  1.00 90.79 113 A 1 
ATOM   788   C C    . ILE A 1  113 ? -1.861  8.219   -8.905  1.00 90.33 113 A 1 
ATOM   789   O O    . ILE A 1  113 ? -2.731  7.857   -9.694  1.00 88.92 113 A 1 
ATOM   790   C CB   . ILE A 1  113 ? -0.082  6.674   -7.918  1.00 91.03 113 A 1 
ATOM   791   C CG1  . ILE A 1  113 ? 1.221   5.918   -8.262  1.00 88.62 113 A 1 
ATOM   792   C CG2  . ILE A 1  113 ? -1.224  5.660   -7.713  1.00 88.26 113 A 1 
ATOM   793   C CD1  . ILE A 1  113 ? 1.775   5.062   -7.119  1.00 86.34 113 A 1 
ATOM   794   N N    . GLY A 1  114 ? -2.088  9.111   -7.945  1.00 88.54 114 A 1 
ATOM   795   C CA   . GLY A 1  114 ? -3.400  9.716   -7.731  1.00 87.01 114 A 1 
ATOM   796   C C    . GLY A 1  114 ? -3.898  10.510  -8.941  1.00 86.60 114 A 1 
ATOM   797   O O    . GLY A 1  114 ? -5.043  10.349  -9.359  1.00 83.15 114 A 1 
ATOM   798   N N    . GLY A 1  115 ? -3.027  11.318  -9.548  1.00 85.19 115 A 1 
ATOM   799   C CA   . GLY A 1  115 ? -3.353  12.100  -10.738 1.00 82.41 115 A 1 
ATOM   800   C C    . GLY A 1  115 ? -3.704  11.233  -11.953 1.00 82.81 115 A 1 
ATOM   801   O O    . GLY A 1  115 ? -4.761  11.409  -12.556 1.00 79.89 115 A 1 
ATOM   802   N N    . ALA A 1  116 ? -2.866  10.247  -12.271 1.00 86.04 116 A 1 
ATOM   803   C CA   . ALA A 1  116 ? -3.101  9.359   -13.405 1.00 85.39 116 A 1 
ATOM   804   C C    . ALA A 1  116 ? -4.317  8.434   -13.197 1.00 84.71 116 A 1 
ATOM   805   O O    . ALA A 1  116 ? -5.050  8.160   -14.146 1.00 81.56 116 A 1 
ATOM   806   C CB   . ALA A 1  116 ? -1.824  8.558   -13.679 1.00 84.98 116 A 1 
ATOM   807   N N    . ALA A 1  117 ? -4.575  7.995   -11.962 1.00 87.60 117 A 1 
ATOM   808   C CA   . ALA A 1  117 ? -5.759  7.205   -11.637 1.00 87.11 117 A 1 
ATOM   809   C C    . ALA A 1  117 ? -7.061  8.019   -11.705 1.00 85.97 117 A 1 
ATOM   810   O O    . ALA A 1  117 ? -8.133  7.470   -11.959 1.00 82.02 117 A 1 
ATOM   811   C CB   . ALA A 1  117 ? -5.563  6.601   -10.246 1.00 87.23 117 A 1 
ATOM   812   N N    . SER A 1  118 ? -6.971  9.333   -11.508 1.00 83.52 118 A 1 
ATOM   813   C CA   . SER A 1  118 ? -8.117  10.243  -11.546 1.00 79.79 118 A 1 
ATOM   814   C C    . SER A 1  118 ? -8.545  10.638  -12.960 1.00 79.06 118 A 1 
ATOM   815   O O    . SER A 1  118 ? -9.652  11.144  -13.142 1.00 73.61 118 A 1 
ATOM   816   C CB   . SER A 1  118 ? -7.814  11.491  -10.719 1.00 76.33 118 A 1 
ATOM   817   O OG   . SER A 1  118 ? -7.564  11.124  -9.373  1.00 65.15 118 A 1 
ATOM   818   N N    . LEU A 1  119 ? -7.711  10.382  -13.963 1.00 79.64 119 A 1 
ATOM   819   C CA   . LEU A 1  119 ? -8.037  10.625  -15.365 1.00 77.30 119 A 1 
ATOM   820   C C    . LEU A 1  119 ? -9.138  9.662   -15.828 1.00 76.92 119 A 1 
ATOM   821   O O    . LEU A 1  119 ? -8.900  8.473   -16.045 1.00 71.43 119 A 1 
ATOM   822   C CB   . LEU A 1  119 ? -6.765  10.486  -16.221 1.00 73.79 119 A 1 
ATOM   823   C CG   . LEU A 1  119 ? -5.770  11.650  -16.067 1.00 67.11 119 A 1 
ATOM   824   C CD1  . LEU A 1  119 ? -4.393  11.262  -16.592 1.00 61.37 119 A 1 
ATOM   825   C CD2  . LEU A 1  119 ? -6.230  12.867  -16.859 1.00 60.74 119 A 1 
ATOM   826   N N    . ASP A 1  120 ? -10.353 10.196  -16.032 1.00 74.68 120 A 1 
ATOM   827   C CA   . ASP A 1  120 ? -11.480 9.416   -16.541 1.00 73.12 120 A 1 
ATOM   828   C C    . ASP A 1  120 ? -11.692 9.667   -18.043 1.00 74.33 120 A 1 
ATOM   829   O O    . ASP A 1  120 ? -12.253 10.697  -18.425 1.00 69.01 120 A 1 
ATOM   830   C CB   . ASP A 1  120 ? -12.749 9.691   -15.717 1.00 68.21 120 A 1 
ATOM   831   C CG   . ASP A 1  120 ? -13.885 8.703   -16.027 1.00 62.42 120 A 1 
ATOM   832   O OD1  . ASP A 1  120 ? -13.766 7.903   -16.984 1.00 56.57 120 A 1 
ATOM   833   O OD2  . ASP A 1  120 ? -14.881 8.689   -15.266 1.00 57.02 120 A 1 
ATOM   834   N N    . PRO A 1  121 ? -11.314 8.729   -18.923 1.00 72.90 121 A 1 
ATOM   835   C CA   . PRO A 1  121 ? -11.519 8.890   -20.359 1.00 72.17 121 A 1 
ATOM   836   C C    . PRO A 1  121 ? -12.997 8.966   -20.751 1.00 73.09 121 A 1 
ATOM   837   O O    . PRO A 1  121 ? -13.338 9.601   -21.744 1.00 68.07 121 A 1 
ATOM   838   C CB   . PRO A 1  121 ? -10.830 7.678   -20.987 1.00 68.51 121 A 1 
ATOM   839   C CG   . PRO A 1  121 ? -10.890 6.616   -19.905 1.00 65.33 121 A 1 
ATOM   840   C CD   . PRO A 1  121 ? -10.745 7.424   -18.626 1.00 68.11 121 A 1 
ATOM   841   N N    . GLY A 1  122 ? -13.882 8.342   -19.984 1.00 71.44 122 A 1 
ATOM   842   C CA   . GLY A 1  122 ? -15.322 8.407   -20.213 1.00 70.74 122 A 1 
ATOM   843   C C    . GLY A 1  122 ? -15.899 9.804   -19.972 1.00 72.79 122 A 1 
ATOM   844   O O    . GLY A 1  122 ? -16.764 10.250  -20.723 1.00 66.92 122 A 1 
ATOM   845   N N    . ALA A 1  123 ? -15.385 10.507  -18.972 1.00 69.19 123 A 1 
ATOM   846   C CA   . ALA A 1  123 ? -15.792 11.877  -18.677 1.00 68.67 123 A 1 
ATOM   847   C C    . ALA A 1  123 ? -15.188 12.895  -19.661 1.00 71.06 123 A 1 
ATOM   848   O O    . ALA A 1  123 ? -15.826 13.893  -19.990 1.00 66.09 123 A 1 
ATOM   849   C CB   . ALA A 1  123 ? -15.406 12.192  -17.232 1.00 63.19 123 A 1 
ATOM   850   N N    . LEU A 1  124 ? -13.984 12.632  -20.160 1.00 71.90 124 A 1 
ATOM   851   C CA   . LEU A 1  124 ? -13.307 13.518  -21.108 1.00 71.65 124 A 1 
ATOM   852   C C    . LEU A 1  124 ? -13.985 13.558  -22.480 1.00 73.12 124 A 1 
ATOM   853   O O    . LEU A 1  124 ? -14.118 14.624  -23.085 1.00 67.06 124 A 1 
ATOM   854   C CB   . LEU A 1  124 ? -11.843 13.073  -21.239 1.00 67.68 124 A 1 
ATOM   855   C CG   . LEU A 1  124 ? -10.963 13.477  -20.045 1.00 61.77 124 A 1 
ATOM   856   C CD1  . LEU A 1  124 ? -9.636  12.732  -20.126 1.00 57.25 124 A 1 
ATOM   857   C CD2  . LEU A 1  124 ? -10.683 14.978  -20.041 1.00 57.30 124 A 1 
ATOM   858   N N    . GLY A 1  125 ? -14.400 12.413  -23.002 1.00 74.39 125 A 1 
ATOM   859   C CA   . GLY A 1  125 ? -14.935 12.326  -24.351 1.00 76.17 125 A 1 
ATOM   860   C C    . GLY A 1  125 ? -13.964 12.845  -25.422 1.00 79.72 125 A 1 
ATOM   861   O O    . GLY A 1  125 ? -12.757 12.956  -25.222 1.00 75.95 125 A 1 
ATOM   862   N N    . ARG A 1  126 ? -14.499 13.162  -26.589 1.00 78.77 126 A 1 
ATOM   863   C CA   . ARG A 1  126 ? -13.701 13.636  -27.730 1.00 80.97 126 A 1 
ATOM   864   C C    . ARG A 1  126 ? -13.132 15.039  -27.508 1.00 82.60 126 A 1 
ATOM   865   O O    . ARG A 1  126 ? -12.014 15.319  -27.916 1.00 79.64 126 A 1 
ATOM   866   C CB   . ARG A 1  126 ? -14.578 13.578  -28.990 1.00 77.43 126 A 1 
ATOM   867   C CG   . ARG A 1  126 ? -13.861 12.879  -30.145 1.00 68.11 126 A 1 
ATOM   868   C CD   . ARG A 1  126 ? -14.793 12.769  -31.345 1.00 65.81 126 A 1 
ATOM   869   N NE   . ARG A 1  126 ? -14.204 11.946  -32.420 1.00 57.16 126 A 1 
ATOM   870   C CZ   . ARG A 1  126 ? -14.771 11.674  -33.584 1.00 50.86 126 A 1 
ATOM   871   N NH1  . ARG A 1  126 ? -15.941 12.153  -33.907 1.00 45.94 126 A 1 
ATOM   872   N NH2  . ARG A 1  126 ? -14.167 10.906  -34.442 1.00 42.81 126 A 1 
ATOM   873   N N    . LEU A 1  127 ? -13.916 15.898  -26.878 1.00 80.77 127 A 1 
ATOM   874   C CA   . LEU A 1  127 ? -13.538 17.286  -26.623 1.00 81.36 127 A 1 
ATOM   875   C C    . LEU A 1  127 ? -12.377 17.365  -25.624 1.00 82.91 127 A 1 
ATOM   876   O O    . LEU A 1  127 ? -11.381 18.033  -25.889 1.00 80.26 127 A 1 
ATOM   877   C CB   . LEU A 1  127 ? -14.783 18.043  -26.126 1.00 79.05 127 A 1 
ATOM   878   C CG   . LEU A 1  127 ? -14.584 19.571  -26.090 1.00 73.16 127 A 1 
ATOM   879   C CD1  . LEU A 1  127 ? -14.576 20.156  -27.499 1.00 67.19 127 A 1 
ATOM   880   C CD2  . LEU A 1  127 ? -15.719 20.228  -25.310 1.00 66.93 127 A 1 
ATOM   881   N N    . GLY A 1  128 ? -12.483 16.635  -24.532 1.00 80.49 128 A 1 
ATOM   882   C CA   . GLY A 1  128 ? -11.429 16.554  -23.531 1.00 80.45 128 A 1 
ATOM   883   C C    . GLY A 1  128 ? -10.145 15.906  -24.055 1.00 83.14 128 A 1 
ATOM   884   O O    . GLY A 1  128 ? -9.058  16.364  -23.725 1.00 81.21 128 A 1 
ATOM   885   N N    . ALA A 1  129 ? -10.253 14.913  -24.940 1.00 83.96 129 A 1 
ATOM   886   C CA   . ALA A 1  129 ? -9.082  14.307  -25.567 1.00 85.54 129 A 1 
ATOM   887   C C    . ALA A 1  129 ? -8.293  15.317  -26.423 1.00 87.20 129 A 1 
ATOM   888   O O    . ALA A 1  129 ? -7.069  15.373  -26.343 1.00 86.12 129 A 1 
ATOM   889   C CB   . ALA A 1  129 ? -9.533  13.103  -26.399 1.00 83.40 129 A 1 
ATOM   890   N N    . TRP A 1  130 ? -8.984  16.152  -27.191 1.00 87.76 130 A 1 
ATOM   891   C CA   . TRP A 1  130 ? -8.347  17.236  -27.942 1.00 88.60 130 A 1 
ATOM   892   C C    . TRP A 1  130 ? -7.764  18.324  -27.036 1.00 89.15 130 A 1 
ATOM   893   O O    . TRP A 1  130 ? -6.687  18.839  -27.333 1.00 87.70 130 A 1 
ATOM   894   C CB   . TRP A 1  130 ? -9.345  17.833  -28.938 1.00 87.85 130 A 1 
ATOM   895   C CG   . TRP A 1  130 ? -9.508  17.023  -30.189 1.00 84.87 130 A 1 
ATOM   896   C CD1  . TRP A 1  130 ? -10.596 16.309  -30.544 1.00 76.46 130 A 1 
ATOM   897   C CD2  . TRP A 1  130 ? -8.532  16.835  -31.264 1.00 80.20 130 A 1 
ATOM   898   N NE1  . TRP A 1  130 ? -10.367 15.687  -31.769 1.00 74.47 130 A 1 
ATOM   899   C CE2  . TRP A 1  130 ? -9.116  15.983  -32.241 1.00 77.88 130 A 1 
ATOM   900   C CE3  . TRP A 1  130 ? -7.218  17.304  -31.498 1.00 73.65 130 A 1 
ATOM   901   C CZ2  . TRP A 1  130 ? -8.418  15.600  -33.411 1.00 75.50 130 A 1 
ATOM   902   C CZ3  . TRP A 1  130 ? -6.528  16.921  -32.658 1.00 70.53 130 A 1 
ATOM   903   C CH2  . TRP A 1  130 ? -7.122  16.078  -33.605 1.00 71.09 130 A 1 
ATOM   904   N N    . ALA A 1  131 ? -8.430  18.641  -25.932 1.00 87.50 131 A 1 
ATOM   905   C CA   . ALA A 1  131 ? -7.912  19.588  -24.950 1.00 87.67 131 A 1 
ATOM   906   C C    . ALA A 1  131 ? -6.617  19.082  -24.303 1.00 88.71 131 A 1 
ATOM   907   O O    . ALA A 1  131 ? -5.620  19.796  -24.295 1.00 87.61 131 A 1 
ATOM   908   C CB   . ALA A 1  131 ? -8.985  19.855  -23.898 1.00 86.54 131 A 1 
ATOM   909   N N    . LEU A 1  132 ? -6.602  17.830  -23.851 1.00 87.59 132 A 1 
ATOM   910   C CA   . LEU A 1  132 ? -5.400  17.220  -23.279 1.00 87.40 132 A 1 
ATOM   911   C C    . LEU A 1  132 ? -4.250  17.151  -24.285 1.00 88.67 132 A 1 
ATOM   912   O O    . LEU A 1  132 ? -3.109  17.427  -23.928 1.00 87.91 132 A 1 
ATOM   913   C CB   . LEU A 1  132 ? -5.721  15.812  -22.762 1.00 85.04 132 A 1 
ATOM   914   C CG   . LEU A 1  132 ? -6.420  15.781  -21.391 1.00 78.32 132 A 1 
ATOM   915   C CD1  . LEU A 1  132 ? -6.747  14.326  -21.059 1.00 71.65 132 A 1 
ATOM   916   C CD2  . LEU A 1  132 ? -5.530  16.322  -20.273 1.00 71.07 132 A 1 
ATOM   917   N N    . LEU A 1  133 ? -4.544  16.824  -25.543 1.00 90.26 133 A 1 
ATOM   918   C CA   . LEU A 1  133 ? -3.531  16.832  -26.594 1.00 91.20 133 A 1 
ATOM   919   C C    . LEU A 1  133 ? -2.969  18.240  -26.812 1.00 91.77 133 A 1 
ATOM   920   O O    . LEU A 1  133 ? -1.758  18.391  -26.941 1.00 91.30 133 A 1 
ATOM   921   C CB   . LEU A 1  133 ? -4.134  16.253  -27.884 1.00 91.20 133 A 1 
ATOM   922   C CG   . LEU A 1  133 ? -3.108  16.120  -29.032 1.00 87.86 133 A 1 
ATOM   923   C CD1  . LEU A 1  133 ? -2.034  15.081  -28.729 1.00 81.92 133 A 1 
ATOM   924   C CD2  . LEU A 1  133 ? -3.820  15.704  -30.320 1.00 81.29 133 A 1 
ATOM   925   N N    . PHE A 1  134 ? -3.833  19.256  -26.831 1.00 92.58 134 A 1 
ATOM   926   C CA   . PHE A 1  134 ? -3.413  20.650  -26.937 1.00 93.15 134 A 1 
ATOM   927   C C    . PHE A 1  134 ? -2.514  21.044  -25.761 1.00 93.44 134 A 1 
ATOM   928   O O    . PHE A 1  134 ? -1.404  21.512  -25.991 1.00 92.78 134 A 1 
ATOM   929   C CB   . PHE A 1  134 ? -4.650  21.555  -27.050 1.00 93.09 134 A 1 
ATOM   930   C CG   . PHE A 1  134 ? -4.322  23.034  -26.985 1.00 93.14 134 A 1 
ATOM   931   C CD1  . PHE A 1  134 ? -4.458  23.734  -25.772 1.00 89.13 134 A 1 
ATOM   932   C CD2  . PHE A 1  134 ? -3.841  23.706  -28.121 1.00 89.38 134 A 1 
ATOM   933   C CE1  . PHE A 1  134 ? -4.115  25.093  -25.699 1.00 88.73 134 A 1 
ATOM   934   C CE2  . PHE A 1  134 ? -3.498  25.064  -28.052 1.00 88.44 134 A 1 
ATOM   935   C CZ   . PHE A 1  134 ? -3.633  25.758  -26.839 1.00 90.47 134 A 1 
ATOM   936   N N    . PHE A 1  135 ? -2.933  20.777  -24.531 1.00 91.25 135 A 1 
ATOM   937   C CA   . PHE A 1  135 ? -2.162  21.091  -23.332 1.00 91.21 135 A 1 
ATOM   938   C C    . PHE A 1  135 ? -0.806  20.378  -23.309 1.00 91.71 135 A 1 
ATOM   939   O O    . PHE A 1  135 ? 0.221   21.006  -23.064 1.00 90.75 135 A 1 
ATOM   940   C CB   . PHE A 1  135 ? -2.987  20.743  -22.089 1.00 90.19 135 A 1 
ATOM   941   C CG   . PHE A 1  135 ? -4.291  21.502  -21.907 1.00 89.67 135 A 1 
ATOM   942   C CD1  . PHE A 1  135 ? -4.473  22.796  -22.428 1.00 85.33 135 A 1 
ATOM   943   C CD2  . PHE A 1  135 ? -5.329  20.911  -21.161 1.00 85.45 135 A 1 
ATOM   944   C CE1  . PHE A 1  135 ? -5.669  23.492  -22.214 1.00 83.62 135 A 1 
ATOM   945   C CE2  . PHE A 1  135 ? -6.529  21.607  -20.942 1.00 83.22 135 A 1 
ATOM   946   C CZ   . PHE A 1  135 ? -6.701  22.897  -21.468 1.00 85.12 135 A 1 
ATOM   947   N N    . LEU A 1  136 ? -0.772  19.101  -23.661 1.00 91.55 136 A 1 
ATOM   948   C CA   . LEU A 1  136 ? 0.476   18.350  -23.733 1.00 91.56 136 A 1 
ATOM   949   C C    . LEU A 1  136 ? 1.442   18.954  -24.764 1.00 92.29 136 A 1 
ATOM   950   O O    . LEU A 1  136 ? 2.626   19.114  -24.482 1.00 91.75 136 A 1 
ATOM   951   C CB   . LEU A 1  136 ? 0.144   16.884  -24.060 1.00 90.29 136 A 1 
ATOM   952   C CG   . LEU A 1  136 ? 1.370   15.950  -24.016 1.00 83.71 136 A 1 
ATOM   953   C CD1  . LEU A 1  136 ? 1.848   15.707  -22.591 1.00 77.01 136 A 1 
ATOM   954   C CD2  . LEU A 1  136 ? 1.008   14.597  -24.621 1.00 77.00 136 A 1 
ATOM   955   N N    . VAL A 1  137 ? 0.940   19.304  -25.952 1.00 93.74 137 A 1 
ATOM   956   C CA   . VAL A 1  137 ? 1.763   19.895  -27.014 1.00 94.31 137 A 1 
ATOM   957   C C    . VAL A 1  137 ? 2.253   21.289  -26.634 1.00 94.53 137 A 1 
ATOM   958   O O    . VAL A 1  137 ? 3.426   21.586  -26.848 1.00 93.72 137 A 1 
ATOM   959   C CB   . VAL A 1  137 ? 1.004   19.897  -28.357 1.00 94.00 137 A 1 
ATOM   960   C CG1  . VAL A 1  137 ? 1.728   20.696  -29.446 1.00 87.94 137 A 1 
ATOM   961   C CG2  . VAL A 1  137 ? 0.848   18.465  -28.889 1.00 88.28 137 A 1 
ATOM   962   N N    . THR A 1  138 ? 1.399   22.141  -26.060 1.00 94.59 138 A 1 
ATOM   963   C CA   . THR A 1  138 ? 1.814   23.496  -25.672 1.00 94.55 138 A 1 
ATOM   964   C C    . THR A 1  138 ? 2.799   23.484  -24.509 1.00 94.41 138 A 1 
ATOM   965   O O    . THR A 1  138 ? 3.804   24.182  -24.578 1.00 92.97 138 A 1 
ATOM   966   C CB   . THR A 1  138 ? 0.626   24.414  -25.352 1.00 93.57 138 A 1 
ATOM   967   O OG1  . THR A 1  138 ? -0.209  23.874  -24.364 1.00 81.98 138 A 1 
ATOM   968   C CG2  . THR A 1  138 ? -0.236  24.663  -26.596 1.00 80.49 138 A 1 
ATOM   969   N N    . THR A 1  139 ? 2.600   22.635  -23.514 1.00 93.81 139 A 1 
ATOM   970   C CA   . THR A 1  139 ? 3.550   22.479  -22.400 1.00 93.49 139 A 1 
ATOM   971   C C    . THR A 1  139 ? 4.902   21.948  -22.884 1.00 93.67 139 A 1 
ATOM   972   O O    . THR A 1  139 ? 5.955   22.434  -22.475 1.00 92.48 139 A 1 
ATOM   973   C CB   . THR A 1  139 ? 2.981   21.549  -21.319 1.00 92.32 139 A 1 
ATOM   974   O OG1  . THR A 1  139 ? 1.734   22.012  -20.873 1.00 78.80 139 A 1 
ATOM   975   C CG2  . THR A 1  139 ? 3.867   21.471  -20.081 1.00 76.75 139 A 1 
ATOM   976   N N    . LEU A 1  140 ? 4.901   20.995  -23.822 1.00 94.40 140 A 1 
ATOM   977   C CA   . LEU A 1  140 ? 6.134   20.477  -24.412 1.00 94.61 140 A 1 
ATOM   978   C C    . LEU A 1  140 ? 6.861   21.547  -25.246 1.00 94.94 140 A 1 
ATOM   979   O O    . LEU A 1  140 ? 8.084   21.652  -25.183 1.00 94.29 140 A 1 
ATOM   980   C CB   . LEU A 1  140 ? 5.805   19.226  -25.249 1.00 93.95 140 A 1 
ATOM   981   C CG   . LEU A 1  140 ? 7.030   18.312  -25.450 1.00 87.99 140 A 1 
ATOM   982   C CD1  . LEU A 1  140 ? 7.237   17.398  -24.242 1.00 81.16 140 A 1 
ATOM   983   C CD2  . LEU A 1  140 ? 6.845   17.430  -26.681 1.00 81.28 140 A 1 
ATOM   984   N N    . LEU A 1  141 ? 6.116   22.368  -25.998 1.00 95.28 141 A 1 
ATOM   985   C CA   . LEU A 1  141 ? 6.675   23.492  -26.753 1.00 95.54 141 A 1 
ATOM   986   C C    . LEU A 1  141 ? 7.245   24.573  -25.831 1.00 95.47 141 A 1 
ATOM   987   O O    . LEU A 1  141 ? 8.340   25.069  -26.091 1.00 94.75 141 A 1 
ATOM   988   C CB   . LEU A 1  141 ? 5.606   24.086  -27.685 1.00 95.47 141 A 1 
ATOM   989   C CG   . LEU A 1  141 ? 5.312   23.251  -28.949 1.00 92.58 141 A 1 
ATOM   990   C CD1  . LEU A 1  141 ? 4.094   23.833  -29.663 1.00 86.52 141 A 1 
ATOM   991   C CD2  . LEU A 1  141 ? 6.483   23.256  -29.932 1.00 86.58 141 A 1 
ATOM   992   N N    . ALA A 1  142 ? 6.542   24.908  -24.746 1.00 95.40 142 A 1 
ATOM   993   C CA   . ALA A 1  142 ? 7.018   25.860  -23.745 1.00 95.35 142 A 1 
ATOM   994   C C    . ALA A 1  142 ? 8.314   25.377  -23.075 1.00 95.48 142 A 1 
ATOM   995   O O    . ALA A 1  142 ? 9.286   26.128  -22.977 1.00 94.34 142 A 1 
ATOM   996   C CB   . ALA A 1  142 ? 5.902   26.078  -22.715 1.00 94.77 142 A 1 
ATOM   997   N N    . SER A 1  143 ? 8.360   24.092  -22.710 1.00 95.37 143 A 1 
ATOM   998   C CA   . SER A 1  143 ? 9.555   23.462  -22.142 1.00 95.14 143 A 1 
ATOM   999   C C    . SER A 1  143 ? 10.732  23.485  -23.125 1.00 95.32 143 A 1 
ATOM   1000  O O    . SER A 1  143 ? 11.829  23.921  -22.779 1.00 94.18 143 A 1 
ATOM   1001  C CB   . SER A 1  143 ? 9.243   22.017  -21.734 1.00 94.23 143 A 1 
ATOM   1002  O OG   . SER A 1  143 ? 8.211   21.971  -20.779 1.00 83.49 143 A 1 
ATOM   1003  N N    . ALA A 1  144 ? 10.500  23.087  -24.380 1.00 95.64 144 A 1 
ATOM   1004  C CA   . ALA A 1  144 ? 11.530  23.098  -25.415 1.00 95.84 144 A 1 
ATOM   1005  C C    . ALA A 1  144 ? 12.032  24.518  -25.725 1.00 95.92 144 A 1 
ATOM   1006  O O    . ALA A 1  144 ? 13.232  24.723  -25.911 1.00 94.70 144 A 1 
ATOM   1007  C CB   . ALA A 1  144 ? 10.967  22.414  -26.665 1.00 95.32 144 A 1 
ATOM   1008  N N    . LEU A 1  145 ? 11.136  25.503  -25.734 1.00 96.24 145 A 1 
ATOM   1009  C CA   . LEU A 1  145 ? 11.492  26.911  -25.902 1.00 96.43 145 A 1 
ATOM   1010  C C    . LEU A 1  145 ? 12.349  27.407  -24.733 1.00 96.33 145 A 1 
ATOM   1011  O O    . LEU A 1  145 ? 13.356  28.074  -24.964 1.00 95.32 145 A 1 
ATOM   1012  C CB   . LEU A 1  145 ? 10.200  27.734  -26.054 1.00 96.14 145 A 1 
ATOM   1013  C CG   . LEU A 1  145 ? 10.438  29.244  -26.256 1.00 94.57 145 A 1 
ATOM   1014  C CD1  . LEU A 1  145 ? 11.128  29.543  -27.583 1.00 88.25 145 A 1 
ATOM   1015  C CD2  . LEU A 1  145 ? 9.107   29.989  -26.237 1.00 88.24 145 A 1 
ATOM   1016  N N    . GLY A 1  146 ? 11.979  27.060  -23.507 1.00 95.99 146 A 1 
ATOM   1017  C CA   . GLY A 1  146 ? 12.746  27.408  -22.313 1.00 95.81 146 A 1 
ATOM   1018  C C    . GLY A 1  146 ? 14.166  26.845  -22.344 1.00 96.02 146 A 1 
ATOM   1019  O O    . GLY A 1  146 ? 15.133  27.592  -22.183 1.00 94.60 146 A 1 
ATOM   1020  N N    . VAL A 1  147 ? 14.304  25.551  -22.639 1.00 95.92 147 A 1 
ATOM   1021  C CA   . VAL A 1  147 ? 15.621  24.909  -22.785 1.00 95.71 147 A 1 
ATOM   1022  C C    . VAL A 1  147 ? 16.416  25.547  -23.929 1.00 95.56 147 A 1 
ATOM   1023  O O    . VAL A 1  147 ? 17.577  25.908  -23.749 1.00 94.45 147 A 1 
ATOM   1024  C CB   . VAL A 1  147 ? 15.474  23.388  -22.990 1.00 95.00 147 A 1 
ATOM   1025  C CG1  . VAL A 1  147 ? 16.819  22.717  -23.285 1.00 88.68 147 A 1 
ATOM   1026  C CG2  . VAL A 1  147 ? 14.909  22.706  -21.741 1.00 88.73 147 A 1 
ATOM   1027  N N    . GLY A 1  148 ? 15.795  25.748  -25.093 1.00 96.02 148 A 1 
ATOM   1028  C CA   . GLY A 1  148 ? 16.448  26.347  -26.254 1.00 95.89 148 A 1 
ATOM   1029  C C    . GLY A 1  148 ? 16.942  27.774  -25.999 1.00 95.95 148 A 1 
ATOM   1030  O O    . GLY A 1  148 ? 18.081  28.099  -26.334 1.00 94.42 148 A 1 
ATOM   1031  N N    . LEU A 1  149 ? 16.123  28.604  -25.364 1.00 95.96 149 A 1 
ATOM   1032  C CA   . LEU A 1  149 ? 16.501  29.973  -25.005 1.00 95.89 149 A 1 
ATOM   1033  C C    . LEU A 1  149 ? 17.634  30.021  -23.981 1.00 95.78 149 A 1 
ATOM   1034  O O    . LEU A 1  149 ? 18.570  30.800  -24.146 1.00 94.24 149 A 1 
ATOM   1035  C CB   . LEU A 1  149 ? 15.271  30.728  -24.477 1.00 95.05 149 A 1 
ATOM   1036  C CG   . LEU A 1  149 ? 14.532  31.507  -25.582 1.00 90.27 149 A 1 
ATOM   1037  C CD1  . LEU A 1  149 ? 13.128  31.841  -25.113 1.00 84.16 149 A 1 
ATOM   1038  C CD2  . LEU A 1  149 ? 15.244  32.818  -25.906 1.00 84.13 149 A 1 
ATOM   1039  N N    . ALA A 1  150 ? 17.566  29.185  -22.948 1.00 95.23 150 A 1 
ATOM   1040  C CA   . ALA A 1  150 ? 18.604  29.153  -21.924 1.00 95.03 150 A 1 
ATOM   1041  C C    . ALA A 1  150 ? 19.942  28.626  -22.466 1.00 94.69 150 A 1 
ATOM   1042  O O    . ALA A 1  150 ? 21.000  29.129  -22.092 1.00 92.22 150 A 1 
ATOM   1043  C CB   . ALA A 1  150 ? 18.095  28.329  -20.743 1.00 94.31 150 A 1 
ATOM   1044  N N    . LEU A 1  151 ? 19.917  27.670  -23.398 1.00 94.96 151 A 1 
ATOM   1045  C CA   . LEU A 1  151 ? 21.123  27.205  -24.090 1.00 94.44 151 A 1 
ATOM   1046  C C    . LEU A 1  151 ? 21.688  28.268  -25.045 1.00 94.06 151 A 1 
ATOM   1047  O O    . LEU A 1  151 ? 22.900  28.433  -25.125 1.00 91.56 151 A 1 
ATOM   1048  C CB   . LEU A 1  151 ? 20.818  25.903  -24.846 1.00 93.82 151 A 1 
ATOM   1049  C CG   . LEU A 1  151 ? 20.614  24.663  -23.948 1.00 91.60 151 A 1 
ATOM   1050  C CD1  . LEU A 1  151 ? 20.167  23.486  -24.810 1.00 85.81 151 A 1 
ATOM   1051  C CD2  . LEU A 1  151 ? 21.892  24.255  -23.216 1.00 86.10 151 A 1 
ATOM   1052  N N    . ALA A 1  152 ? 20.826  29.018  -25.746 1.00 94.74 152 A 1 
ATOM   1053  C CA   . ALA A 1  152 ? 21.261  30.050  -26.685 1.00 94.47 152 A 1 
ATOM   1054  C C    . ALA A 1  152 ? 21.807  31.306  -25.988 1.00 93.93 152 A 1 
ATOM   1055  O O    . ALA A 1  152 ? 22.839  31.841  -26.390 1.00 91.17 152 A 1 
ATOM   1056  C CB   . ALA A 1  152 ? 20.081  30.392  -27.604 1.00 93.82 152 A 1 
ATOM   1057  N N    . LEU A 1  153 ? 21.127  31.778  -24.950 1.00 94.47 153 A 1 
ATOM   1058  C CA   . LEU A 1  153 ? 21.506  33.003  -24.234 1.00 93.72 153 A 1 
ATOM   1059  C C    . LEU A 1  153 ? 22.570  32.779  -23.156 1.00 92.61 153 A 1 
ATOM   1060  O O    . LEU A 1  153 ? 23.237  33.734  -22.760 1.00 88.59 153 A 1 
ATOM   1061  C CB   . LEU A 1  153 ? 20.252  33.655  -23.629 1.00 92.79 153 A 1 
ATOM   1062  C CG   . LEU A 1  153 ? 19.221  34.159  -24.658 1.00 90.08 153 A 1 
ATOM   1063  C CD1  . LEU A 1  153 ? 17.992  34.673  -23.923 1.00 84.36 153 A 1 
ATOM   1064  C CD2  . LEU A 1  153 ? 19.769  35.298  -25.519 1.00 83.69 153 A 1 
ATOM   1065  N N    . GLN A 1  154 ? 22.715  31.557  -22.683 1.00 93.27 154 A 1 
ATOM   1066  C CA   . GLN A 1  154 ? 23.675  31.142  -21.650 1.00 92.99 154 A 1 
ATOM   1067  C C    . GLN A 1  154 ? 23.707  32.087  -20.431 1.00 93.12 154 A 1 
ATOM   1068  O O    . GLN A 1  154 ? 24.759  32.642  -20.101 1.00 88.82 154 A 1 
ATOM   1069  C CB   . GLN A 1  154 ? 25.063  30.922  -22.266 1.00 90.79 154 A 1 
ATOM   1070  C CG   . GLN A 1  154 ? 25.072  29.815  -23.326 1.00 85.84 154 A 1 
ATOM   1071  C CD   . GLN A 1  154 ? 26.484  29.478  -23.807 1.00 81.50 154 A 1 
ATOM   1072  O OE1  . GLN A 1  154 ? 27.473  30.084  -23.437 1.00 72.77 154 A 1 
ATOM   1073  N NE2  . GLN A 1  154 ? 26.620  28.483  -24.653 1.00 70.28 154 A 1 
ATOM   1074  N N    . PRO A 1  155 ? 22.579  32.297  -19.731 1.00 92.83 155 A 1 
ATOM   1075  C CA   . PRO A 1  155 ? 22.517  33.259  -18.626 1.00 92.56 155 A 1 
ATOM   1076  C C    . PRO A 1  155 ? 23.467  32.930  -17.471 1.00 91.48 155 A 1 
ATOM   1077  O O    . PRO A 1  155 ? 24.010  33.840  -16.844 1.00 85.21 155 A 1 
ATOM   1078  C CB   . PRO A 1  155 ? 21.050  33.252  -18.180 1.00 91.26 155 A 1 
ATOM   1079  C CG   . PRO A 1  155 ? 20.524  31.891  -18.629 1.00 90.50 155 A 1 
ATOM   1080  C CD   . PRO A 1  155 ? 21.287  31.651  -19.922 1.00 92.95 155 A 1 
ATOM   1081  N N    . GLY A 1  156 ? 23.711  31.659  -17.214 1.00 90.05 156 A 1 
ATOM   1082  C CA   . GLY A 1  156 ? 24.600  31.202  -16.143 1.00 88.77 156 A 1 
ATOM   1083  C C    . GLY A 1  156 ? 26.088  31.201  -16.494 1.00 87.96 156 A 1 
ATOM   1084  O O    . GLY A 1  156 ? 26.936  31.158  -15.599 1.00 80.92 156 A 1 
ATOM   1085  N N    . ALA A 1  157 ? 26.430  31.264  -17.779 1.00 87.33 157 A 1 
ATOM   1086  C CA   . ALA A 1  157 ? 27.815  31.168  -18.226 1.00 84.79 157 A 1 
ATOM   1087  C C    . ALA A 1  157 ? 28.593  32.467  -17.962 1.00 81.41 157 A 1 
ATOM   1088  O O    . ALA A 1  157 ? 28.122  33.580  -18.196 1.00 70.69 157 A 1 
ATOM   1089  C CB   . ALA A 1  157 ? 27.854  30.753  -19.695 1.00 80.85 157 A 1 
ATOM   1090  N N    . ALA A 1  158 ? 29.828  32.314  -17.498 1.00 76.18 158 A 1 
ATOM   1091  C CA   . ALA A 1  158 ? 30.721  33.443  -17.278 1.00 72.61 158 A 1 
ATOM   1092  C C    . ALA A 1  158 ? 31.382  33.868  -18.594 1.00 71.97 158 A 1 
ATOM   1093  O O    . ALA A 1  158 ? 32.007  33.059  -19.269 1.00 62.43 158 A 1 
ATOM   1094  C CB   . ALA A 1  158 ? 31.758  33.066  -16.224 1.00 64.81 158 A 1 
ATOM   1095  N N    . SER A 1  159 ? 31.330  35.164  -18.914 1.00 64.68 159 A 1 
ATOM   1096  C CA   . SER A 1  159 ? 31.939  35.715  -20.134 1.00 62.46 159 A 1 
ATOM   1097  C C    . SER A 1  159 ? 33.441  35.436  -20.233 1.00 63.09 159 A 1 
ATOM   1098  O O    . SER A 1  159 ? 33.946  35.124  -21.303 1.00 55.70 159 A 1 
ATOM   1099  C CB   . SER A 1  159 ? 31.729  37.235  -20.196 1.00 54.98 159 A 1 
ATOM   1100  O OG   . SER A 1  159 ? 30.462  37.613  -19.691 1.00 48.38 159 A 1 
ATOM   1101  N N    . ALA A 1  160 ? 34.159  35.548  -19.118 1.00 48.46 160 A 1 
ATOM   1102  C CA   . ALA A 1  160 ? 35.601  35.305  -19.085 1.00 47.98 160 A 1 
ATOM   1103  C C    . ALA A 1  160 ? 35.959  33.827  -19.311 1.00 48.37 160 A 1 
ATOM   1104  O O    . ALA A 1  160 ? 36.993  33.520  -19.897 1.00 45.37 160 A 1 
ATOM   1105  C CB   . ALA A 1  160 ? 36.138  35.809  -17.747 1.00 43.45 160 A 1 
ATOM   1106  N N    . ALA A 1  161 ? 35.106  32.925  -18.882 1.00 45.00 161 A 1 
ATOM   1107  C CA   . ALA A 1  161 ? 35.337  31.494  -19.038 1.00 44.63 161 A 1 
ATOM   1108  C C    . ALA A 1  161 ? 35.252  31.033  -20.501 1.00 44.16 161 A 1 
ATOM   1109  O O    . ALA A 1  161 ? 35.847  30.021  -20.843 1.00 42.25 161 A 1 
ATOM   1110  C CB   . ALA A 1  161 ? 34.360  30.729  -18.147 1.00 41.66 161 A 1 
ATOM   1111  N N    . ILE A 1  162 ? 34.578  31.784  -21.377 1.00 41.31 162 A 1 
ATOM   1112  C CA   . ILE A 1  162 ? 34.494  31.456  -22.812 1.00 41.19 162 A 1 
ATOM   1113  C C    . ILE A 1  162 ? 35.894  31.392  -23.439 1.00 40.97 162 A 1 
ATOM   1114  O O    . ILE A 1  162 ? 36.188  30.472  -24.195 1.00 38.63 162 A 1 
ATOM   1115  C CB   . ILE A 1  162 ? 33.583  32.456  -23.568 1.00 37.84 162 A 1 
ATOM   1116  C CG1  . ILE A 1  162 ? 32.156  32.467  -22.976 1.00 35.09 162 A 1 
ATOM   1117  C CG2  . ILE A 1  162 ? 33.527  32.103  -25.067 1.00 35.54 162 A 1 
ATOM   1118  C CD1  . ILE A 1  162 ? 31.231  33.537  -23.565 1.00 33.54 162 A 1 
ATOM   1119  N N    . ASN A 1  163 ? 36.777  32.318  -23.096 1.00 38.04 163 A 1 
ATOM   1120  C CA   . ASN A 1  163 ? 38.162  32.270  -23.570 1.00 38.26 163 A 1 
ATOM   1121  C C    . ASN A 1  163 ? 39.004  31.224  -22.824 1.00 37.81 163 A 1 
ATOM   1122  O O    . ASN A 1  163 ? 39.871  30.595  -23.418 1.00 35.64 163 A 1 
ATOM   1123  C CB   . ASN A 1  163 ? 38.799  33.663  -23.457 1.00 34.98 163 A 1 
ATOM   1124  C CG   . ASN A 1  163 ? 38.395  34.603  -24.584 1.00 31.05 163 A 1 
ATOM   1125  O OD1  . ASN A 1  163 ? 37.916  34.223  -25.630 1.00 30.39 163 A 1 
ATOM   1126  N ND2  . ASN A 1  163 ? 38.615  35.886  -24.407 1.00 30.39 163 A 1 
ATOM   1127  N N    . ALA A 1  164 ? 38.764  31.043  -21.537 1.00 36.06 164 A 1 
ATOM   1128  C CA   . ALA A 1  164 ? 39.550  30.111  -20.732 1.00 36.38 164 A 1 
ATOM   1129  C C    . ALA A 1  164 ? 39.219  28.636  -21.024 1.00 36.57 164 A 1 
ATOM   1130  O O    . ALA A 1  164 ? 40.110  27.797  -20.986 1.00 35.10 164 A 1 
ATOM   1131  C CB   . ALA A 1  164 ? 39.359  30.456  -19.259 1.00 33.49 164 A 1 
ATOM   1132  N N    . SER A 1  165 ? 37.965  28.322  -21.354 1.00 36.75 165 A 1 
ATOM   1133  C CA   . SER A 1  165 ? 37.541  26.936  -21.597 1.00 36.42 165 A 1 
ATOM   1134  C C    . SER A 1  165 ? 38.172  26.308  -22.840 1.00 35.72 165 A 1 
ATOM   1135  O O    . SER A 1  165 ? 38.244  25.088  -22.930 1.00 33.95 165 A 1 
ATOM   1136  C CB   . SER A 1  165 ? 36.017  26.835  -21.689 1.00 33.88 165 A 1 
ATOM   1137  O OG   . SER A 1  165 ? 35.532  27.390  -22.899 1.00 32.25 165 A 1 
ATOM   1138  N N    . VAL A 1  166 ? 38.666  27.113  -23.775 1.00 32.69 166 A 1 
ATOM   1139  C CA   . VAL A 1  166 ? 39.455  26.604  -24.906 1.00 32.09 166 A 1 
ATOM   1140  C C    . VAL A 1  166 ? 40.830  26.122  -24.431 1.00 32.19 166 A 1 
ATOM   1141  O O    . VAL A 1  166 ? 41.330  25.109  -24.914 1.00 30.53 166 A 1 
ATOM   1142  C CB   . VAL A 1  166 ? 39.602  27.666  -26.014 1.00 29.17 166 A 1 
ATOM   1143  C CG1  . VAL A 1  166 ? 40.290  27.085  -27.248 1.00 26.06 166 A 1 
ATOM   1144  C CG2  . VAL A 1  166 ? 38.247  28.220  -26.468 1.00 27.88 166 A 1 
ATOM   1145  N N    . GLY A 1  167 ? 41.444  26.833  -23.498 1.00 32.48 167 A 1 
ATOM   1146  C CA   . GLY A 1  167 ? 42.798  26.524  -23.028 1.00 32.69 167 A 1 
ATOM   1147  C C    . GLY A 1  167 ? 42.868  25.510  -21.890 1.00 32.94 167 A 1 
ATOM   1148  O O    . GLY A 1  167 ? 43.779  24.687  -21.845 1.00 31.44 167 A 1 
ATOM   1149  N N    . ALA A 1  168 ? 41.915  25.558  -20.982 1.00 33.92 168 A 1 
ATOM   1150  C CA   . ALA A 1  168 ? 41.872  24.693  -19.807 1.00 34.63 168 A 1 
ATOM   1151  C C    . ALA A 1  168 ? 41.312  23.291  -20.125 1.00 34.87 168 A 1 
ATOM   1152  O O    . ALA A 1  168 ? 40.562  22.714  -19.346 1.00 32.98 168 A 1 
ATOM   1153  C CB   . ALA A 1  168 ? 41.137  25.410  -18.677 1.00 31.89 168 A 1 
ATOM   1154  N N    . ALA A 1  169 ? 41.688  22.736  -21.256 1.00 33.77 169 A 1 
ATOM   1155  C CA   . ALA A 1  169 ? 41.407  21.344  -21.591 1.00 34.27 169 A 1 
ATOM   1156  C C    . ALA A 1  169 ? 42.110  20.350  -20.647 1.00 34.72 169 A 1 
ATOM   1157  O O    . ALA A 1  169 ? 41.765  19.176  -20.626 1.00 33.26 169 A 1 
ATOM   1158  C CB   . ALA A 1  169 ? 41.832  21.115  -23.048 1.00 31.56 169 A 1 
ATOM   1159  N N    . GLY A 1  170 ? 43.115  20.808  -19.894 1.00 31.89 170 A 1 
ATOM   1160  C CA   . GLY A 1  170 ? 43.980  19.921  -19.116 1.00 32.45 170 A 1 
ATOM   1161  C C    . GLY A 1  170 ? 43.360  19.357  -17.842 1.00 33.32 170 A 1 
ATOM   1162  O O    . GLY A 1  170 ? 43.422  18.151  -17.612 1.00 31.73 170 A 1 
ATOM   1163  N N    . SER A 1  171 ? 42.787  20.205  -16.998 1.00 32.59 171 A 1 
ATOM   1164  C CA   . SER A 1  171 ? 42.276  19.807  -15.681 1.00 33.09 171 A 1 
ATOM   1165  C C    . SER A 1  171 ? 40.765  19.620  -15.621 1.00 33.68 171 A 1 
ATOM   1166  O O    . SER A 1  171 ? 40.211  19.563  -14.527 1.00 32.19 171 A 1 
ATOM   1167  C CB   . SER A 1  171 ? 42.742  20.768  -14.586 1.00 30.20 171 A 1 
ATOM   1168  O OG   . SER A 1  171 ? 42.013  21.974  -14.650 1.00 28.27 171 A 1 
ATOM   1169  N N    . ALA A 1  172 ? 40.088  19.580  -16.759 1.00 34.71 172 A 1 
ATOM   1170  C CA   . ALA A 1  172 ? 38.774  18.973  -16.780 1.00 35.10 172 A 1 
ATOM   1171  C C    . ALA A 1  172 ? 38.982  17.521  -16.344 1.00 35.99 172 A 1 
ATOM   1172  O O    . ALA A 1  172 ? 39.497  16.718  -17.120 1.00 34.55 172 A 1 
ATOM   1173  C CB   . ALA A 1  172 ? 38.169  19.098  -18.183 1.00 32.17 172 A 1 
ATOM   1174  N N    . GLU A 1  173 ? 38.684  17.222  -15.085 1.00 35.88 173 A 1 
ATOM   1175  C CA   . GLU A 1  173 ? 38.590  15.834  -14.653 1.00 35.26 173 A 1 
ATOM   1176  C C    . GLU A 1  173 ? 37.703  15.140  -15.674 1.00 35.93 173 A 1 
ATOM   1177  O O    . GLU A 1  173 ? 36.577  15.575  -15.929 1.00 33.85 173 A 1 
ATOM   1178  C CB   . GLU A 1  173 ? 38.005  15.710  -13.240 1.00 31.42 173 A 1 
ATOM   1179  C CG   . GLU A 1  173 ? 39.035  15.998  -12.144 1.00 28.14 173 A 1 
ATOM   1180  C CD   . GLU A 1  173 ? 38.497  15.760  -10.729 1.00 25.72 173 A 1 
ATOM   1181  O OE1  . GLU A 1  173 ? 39.335  15.541  -9.822  1.00 23.38 173 A 1 
ATOM   1182  O OE2  . GLU A 1  173 ? 37.261  15.818  -10.538 1.00 25.64 173 A 1 
ATOM   1183  N N    . ASN A 1  174 ? 38.249  14.131  -16.331 1.00 35.66 174 A 1 
ATOM   1184  C CA   . ASN A 1  174 ? 37.580  13.396  -17.384 1.00 36.32 174 A 1 
ATOM   1185  C C    . ASN A 1  174 ? 36.354  12.716  -16.777 1.00 37.88 174 A 1 
ATOM   1186  O O    . ASN A 1  174 ? 36.424  11.558  -16.375 1.00 35.44 174 A 1 
ATOM   1187  C CB   . ASN A 1  174 ? 38.547  12.370  -18.011 1.00 31.71 174 A 1 
ATOM   1188  C CG   . ASN A 1  174 ? 39.473  12.920  -19.083 1.00 27.37 174 A 1 
ATOM   1189  O OD1  . ASN A 1  174 ? 39.148  13.812  -19.840 1.00 25.25 174 A 1 
ATOM   1190  N ND2  . ASN A 1  174 ? 40.644  12.341  -19.224 1.00 24.35 174 A 1 
ATOM   1191  N N    . ALA A 1  175 ? 35.253  13.453  -16.684 1.00 47.91 175 A 1 
ATOM   1192  C CA   . ALA A 1  175 ? 33.956  12.827  -16.557 1.00 48.34 175 A 1 
ATOM   1193  C C    . ALA A 1  175 ? 33.918  11.800  -17.690 1.00 50.08 175 A 1 
ATOM   1194  O O    . ALA A 1  175 ? 34.078  12.196  -18.850 1.00 47.43 175 A 1 
ATOM   1195  C CB   . ALA A 1  175 ? 32.860  13.889  -16.690 1.00 44.26 175 A 1 
ATOM   1196  N N    . PRO A 1  176 ? 33.877  10.507  -17.375 1.00 47.15 176 A 1 
ATOM   1197  C CA   . PRO A 1  176 ? 34.143  9.454   -18.342 1.00 47.76 176 A 1 
ATOM   1198  C C    . PRO A 1  176 ? 33.223  9.661   -19.542 1.00 50.56 176 A 1 
ATOM   1199  O O    . PRO A 1  176 ? 32.003  9.657   -19.399 1.00 48.36 176 A 1 
ATOM   1200  C CB   . PRO A 1  176 ? 33.909  8.136   -17.596 1.00 43.55 176 A 1 
ATOM   1201  C CG   . PRO A 1  176 ? 33.055  8.538   -16.398 1.00 42.69 176 A 1 
ATOM   1202  C CD   . PRO A 1  176 ? 33.511  9.950   -16.089 1.00 44.84 176 A 1 
ATOM   1203  N N    . SER A 1  177 ? 33.818  9.936   -20.698 1.00 57.15 177 A 1 
ATOM   1204  C CA   . SER A 1  177 ? 33.074  10.288  -21.898 1.00 58.27 177 A 1 
ATOM   1205  C C    . SER A 1  177 ? 32.267  9.083   -22.340 1.00 62.09 177 A 1 
ATOM   1206  O O    . SER A 1  177 ? 32.809  8.158   -22.952 1.00 56.94 177 A 1 
ATOM   1207  C CB   . SER A 1  177 ? 34.025  10.769  -22.999 1.00 51.72 177 A 1 
ATOM   1208  O OG   . SER A 1  177 ? 34.934  9.756   -23.363 1.00 45.34 177 A 1 
ATOM   1209  N N    . LYS A 1  178 ? 31.001  9.090   -21.988 1.00 60.96 178 A 1 
ATOM   1210  C CA   . LYS A 1  178 ? 30.091  8.004   -22.295 1.00 62.10 178 A 1 
ATOM   1211  C C    . LYS A 1  178 ? 29.798  8.014   -23.788 1.00 65.62 178 A 1 
ATOM   1212  O O    . LYS A 1  178 ? 29.565  9.080   -24.365 1.00 60.45 178 A 1 
ATOM   1213  C CB   . LYS A 1  178 ? 28.844  8.177   -21.425 1.00 56.38 178 A 1 
ATOM   1214  C CG   . LYS A 1  178 ? 28.199  6.846   -21.049 1.00 52.37 178 A 1 
ATOM   1215  C CD   . LYS A 1  178 ? 27.127  7.115   -19.998 1.00 49.23 178 A 1 
ATOM   1216  C CE   . LYS A 1  178 ? 26.546  5.816   -19.464 1.00 44.11 178 A 1 
ATOM   1217  N NZ   . LYS A 1  178 ? 25.662  6.068   -18.318 1.00 40.59 178 A 1 
ATOM   1218  N N    . GLU A 1  179 ? 29.801  6.847   -24.408 1.00 64.08 179 A 1 
ATOM   1219  C CA   . GLU A 1  179 ? 29.317  6.704   -25.781 1.00 64.57 179 A 1 
ATOM   1220  C C    . GLU A 1  179 ? 27.865  7.192   -25.865 1.00 69.19 179 A 1 
ATOM   1221  O O    . GLU A 1  179 ? 27.045  6.924   -24.983 1.00 64.32 179 A 1 
ATOM   1222  C CB   . GLU A 1  179 ? 29.434  5.242   -26.233 1.00 56.97 179 A 1 
ATOM   1223  C CG   . GLU A 1  179 ? 30.876  4.794   -26.547 1.00 49.36 179 A 1 
ATOM   1224  C CD   . GLU A 1  179 ? 31.408  5.277   -27.904 1.00 43.49 179 A 1 
ATOM   1225  O OE1  . GLU A 1  179 ? 32.644  5.188   -28.106 1.00 37.97 179 A 1 
ATOM   1226  O OE2  . GLU A 1  179 ? 30.602  5.752   -28.732 1.00 38.92 179 A 1 
ATOM   1227  N N    . VAL A 1  180 ? 27.543  7.926   -26.919 1.00 70.33 180 A 1 
ATOM   1228  C CA   . VAL A 1  180 ? 26.202  8.513   -27.087 1.00 71.39 180 A 1 
ATOM   1229  C C    . VAL A 1  180 ? 25.133  7.423   -27.120 1.00 76.16 180 A 1 
ATOM   1230  O O    . VAL A 1  180 ? 24.051  7.598   -26.565 1.00 71.71 180 A 1 
ATOM   1231  C CB   . VAL A 1  180 ? 26.143  9.369   -28.366 1.00 64.38 180 A 1 
ATOM   1232  C CG1  . VAL A 1  180 ? 24.754  9.972   -28.590 1.00 54.72 180 A 1 
ATOM   1233  C CG2  . VAL A 1  180 ? 27.145  10.526  -28.302 1.00 54.32 180 A 1 
ATOM   1234  N N    . LEU A 1  181 ? 25.449  6.285   -27.732 1.00 74.28 181 A 1 
ATOM   1235  C CA   . LEU A 1  181 ? 24.567  5.129   -27.778 1.00 75.36 181 A 1 
ATOM   1236  C C    . LEU A 1  181 ? 24.249  4.624   -26.368 1.00 78.66 181 A 1 
ATOM   1237  O O    . LEU A 1  181 ? 23.075  4.482   -26.031 1.00 74.99 181 A 1 
ATOM   1238  C CB   . LEU A 1  181 ? 25.228  4.039   -28.637 1.00 71.22 181 A 1 
ATOM   1239  C CG   . LEU A 1  181 ? 24.366  2.773   -28.783 1.00 63.73 181 A 1 
ATOM   1240  C CD1  . LEU A 1  181 ? 23.094  3.049   -29.574 1.00 57.14 181 A 1 
ATOM   1241  C CD2  . LEU A 1  181 ? 25.154  1.692   -29.511 1.00 57.34 181 A 1 
ATOM   1242  N N    . ASP A 1  182 ? 25.257  4.418   -25.538 1.00 77.56 182 A 1 
ATOM   1243  C CA   . ASP A 1  182 ? 25.069  3.936   -24.170 1.00 76.99 182 A 1 
ATOM   1244  C C    . ASP A 1  182 ? 24.289  4.931   -23.308 1.00 79.71 182 A 1 
ATOM   1245  O O    . ASP A 1  182 ? 23.487  4.514   -22.477 1.00 76.91 182 A 1 
ATOM   1246  C CB   . ASP A 1  182 ? 26.418  3.620   -23.521 1.00 72.76 182 A 1 
ATOM   1247  C CG   . ASP A 1  182 ? 27.048  2.342   -24.060 1.00 68.92 182 A 1 
ATOM   1248  O OD1  . ASP A 1  182 ? 26.288  1.406   -24.394 1.00 61.86 182 A 1 
ATOM   1249  O OD2  . ASP A 1  182 ? 28.295  2.299   -24.095 1.00 62.90 182 A 1 
ATOM   1250  N N    . SER A 1  183 ? 24.424  6.228   -23.550 1.00 81.64 183 A 1 
ATOM   1251  C CA   . SER A 1  183 ? 23.595  7.232   -22.880 1.00 81.52 183 A 1 
ATOM   1252  C C    . SER A 1  183 ? 22.105  7.056   -23.206 1.00 83.61 183 A 1 
ATOM   1253  O O    . SER A 1  183 ? 21.268  7.162   -22.317 1.00 81.08 183 A 1 
ATOM   1254  C CB   . SER A 1  183 ? 24.046  8.644   -23.246 1.00 77.83 183 A 1 
ATOM   1255  O OG   . SER A 1  183 ? 25.378  8.880   -22.835 1.00 66.30 183 A 1 
ATOM   1256  N N    . PHE A 1  184 ? 21.754  6.737   -24.460 1.00 84.33 184 A 1 
ATOM   1257  C CA   . PHE A 1  184 ? 20.370  6.437   -24.834 1.00 85.41 184 A 1 
ATOM   1258  C C    . PHE A 1  184 ? 19.879  5.106   -24.260 1.00 86.93 184 A 1 
ATOM   1259  O O    . PHE A 1  184 ? 18.728  5.010   -23.828 1.00 85.94 184 A 1 
ATOM   1260  C CB   . PHE A 1  184 ? 20.220  6.433   -26.355 1.00 83.53 184 A 1 
ATOM   1261  C CG   . PHE A 1  184 ? 20.099  7.812   -26.962 1.00 77.08 184 A 1 
ATOM   1262  C CD1  . PHE A 1  184 ? 18.935  8.569   -26.750 1.00 70.54 184 A 1 
ATOM   1263  C CD2  . PHE A 1  184 ? 21.135  8.331   -27.756 1.00 69.43 184 A 1 
ATOM   1264  C CE1  . PHE A 1  184 ? 18.808  9.838   -27.332 1.00 64.03 184 A 1 
ATOM   1265  C CE2  . PHE A 1  184 ? 21.011  9.600   -28.338 1.00 62.21 184 A 1 
ATOM   1266  C CZ   . PHE A 1  184 ? 19.847  10.352  -28.127 1.00 63.69 184 A 1 
ATOM   1267  N N    . LEU A 1  185 ? 20.726  4.083   -24.235 1.00 85.64 185 A 1 
ATOM   1268  C CA   . LEU A 1  185 ? 20.387  2.796   -23.635 1.00 86.45 185 A 1 
ATOM   1269  C C    . LEU A 1  185 ? 20.161  2.936   -22.125 1.00 87.72 185 A 1 
ATOM   1270  O O    . LEU A 1  185 ? 19.178  2.416   -21.605 1.00 86.95 185 A 1 
ATOM   1271  C CB   . LEU A 1  185 ? 21.483  1.770   -23.951 1.00 85.53 185 A 1 
ATOM   1272  C CG   . LEU A 1  185 ? 21.650  1.416   -25.444 1.00 83.41 185 A 1 
ATOM   1273  C CD1  . LEU A 1  185 ? 22.773  0.394   -25.599 1.00 77.86 185 A 1 
ATOM   1274  C CD2  . LEU A 1  185 ? 20.389  0.839   -26.065 1.00 77.92 185 A 1 
ATOM   1275  N N    . ASP A 1  186 ? 21.000  3.699   -21.435 1.00 88.10 186 A 1 
ATOM   1276  C CA   . ASP A 1  186 ? 20.840  3.981   -20.012 1.00 88.18 186 A 1 
ATOM   1277  C C    . ASP A 1  186 ? 19.576  4.789   -19.713 1.00 89.26 186 A 1 
ATOM   1278  O O    . ASP A 1  186 ? 18.896  4.508   -18.727 1.00 87.41 186 A 1 
ATOM   1279  C CB   . ASP A 1  186 ? 22.079  4.705   -19.477 1.00 85.75 186 A 1 
ATOM   1280  C CG   . ASP A 1  186 ? 23.253  3.768   -19.181 1.00 83.42 186 A 1 
ATOM   1281  O OD1  . ASP A 1  186 ? 23.247  2.592   -19.592 1.00 76.35 186 A 1 
ATOM   1282  O OD2  . ASP A 1  186 ? 24.170  4.222   -18.467 1.00 78.48 186 A 1 
ATOM   1283  N N    . LEU A 1  187 ? 19.196  5.723   -20.577 1.00 87.69 187 A 1 
ATOM   1284  C CA   . LEU A 1  187 ? 17.900  6.398   -20.475 1.00 87.50 187 A 1 
ATOM   1285  C C    . LEU A 1  187 ? 16.753  5.384   -20.540 1.00 88.70 187 A 1 
ATOM   1286  O O    . LEU A 1  187 ? 15.879  5.394   -19.676 1.00 88.12 187 A 1 
ATOM   1287  C CB   . LEU A 1  187 ? 17.784  7.458   -21.584 1.00 86.22 187 A 1 
ATOM   1288  C CG   . LEU A 1  187 ? 16.433  8.197   -21.605 1.00 83.10 187 A 1 
ATOM   1289  C CD1  . LEU A 1  187 ? 16.230  9.067   -20.371 1.00 76.87 187 A 1 
ATOM   1290  C CD2  . LEU A 1  187 ? 16.347  9.095   -22.833 1.00 77.78 187 A 1 
ATOM   1291  N N    . ALA A 1  188 ? 16.770  4.486   -21.526 1.00 88.88 188 A 1 
ATOM   1292  C CA   . ALA A 1  188 ? 15.734  3.470   -21.663 1.00 88.97 188 A 1 
ATOM   1293  C C    . ALA A 1  188 ? 15.725  2.469   -20.493 1.00 89.86 188 A 1 
ATOM   1294  O O    . ALA A 1  188 ? 14.655  2.075   -20.030 1.00 88.24 188 A 1 
ATOM   1295  C CB   . ALA A 1  188 ? 15.915  2.781   -23.011 1.00 87.76 188 A 1 
ATOM   1296  N N    . ARG A 1  189 ? 16.893  2.103   -19.962 1.00 90.37 189 A 1 
ATOM   1297  C CA   . ARG A 1  189 ? 17.018  1.273   -18.752 1.00 89.75 189 A 1 
ATOM   1298  C C    . ARG A 1  189 ? 16.446  1.975   -17.521 1.00 89.92 189 A 1 
ATOM   1299  O O    . ARG A 1  189 ? 15.764  1.338   -16.730 1.00 88.56 189 A 1 
ATOM   1300  C CB   . ARG A 1  189 ? 18.492  0.931   -18.512 1.00 88.08 189 A 1 
ATOM   1301  C CG   . ARG A 1  189 ? 19.050  -0.092  -19.516 1.00 86.62 189 A 1 
ATOM   1302  C CD   . ARG A 1  189 ? 20.564  -0.211  -19.329 1.00 85.28 189 A 1 
ATOM   1303  N NE   . ARG A 1  189 ? 21.157  -1.190  -20.253 1.00 85.32 189 A 1 
ATOM   1304  C CZ   . ARG A 1  189 ? 22.202  -1.015  -21.039 1.00 84.18 189 A 1 
ATOM   1305  N NH1  . ARG A 1  189 ? 22.872  0.106   -21.098 1.00 74.60 189 A 1 
ATOM   1306  N NH2  . ARG A 1  189 ? 22.598  -1.998  -21.783 1.00 80.72 189 A 1 
ATOM   1307  N N    . ASN A 1  190 ? 16.688  3.274   -17.373 1.00 91.50 190 A 1 
ATOM   1308  C CA   . ASN A 1  190 ? 16.176  4.046   -16.245 1.00 91.35 190 A 1 
ATOM   1309  C C    . ASN A 1  190 ? 14.672  4.355   -16.346 1.00 91.84 190 A 1 
ATOM   1310  O O    . ASN A 1  190 ? 14.015  4.461   -15.318 1.00 89.84 190 A 1 
ATOM   1311  C CB   . ASN A 1  190 ? 17.022  5.316   -16.074 1.00 90.53 190 A 1 
ATOM   1312  C CG   . ASN A 1  190 ? 18.358  5.046   -15.397 1.00 90.03 190 A 1 
ATOM   1313  O OD1  . ASN A 1  190 ? 18.473  4.250   -14.481 1.00 81.41 190 A 1 
ATOM   1314  N ND2  . ASN A 1  190 ? 19.400  5.740   -15.802 1.00 80.40 190 A 1 
ATOM   1315  N N    . ILE A 1  191 ? 14.107  4.443   -17.558 1.00 90.67 191 A 1 
ATOM   1316  C CA   . ILE A 1  191 ? 12.648  4.539   -17.740 1.00 90.33 191 A 1 
ATOM   1317  C C    . ILE A 1  191 ? 11.945  3.299   -17.170 1.00 90.81 191 A 1 
ATOM   1318  O O    . ILE A 1  191 ? 10.869  3.412   -16.587 1.00 89.19 191 A 1 
ATOM   1319  C CB   . ILE A 1  191 ? 12.310  4.765   -19.234 1.00 89.40 191 A 1 
ATOM   1320  C CG1  . ILE A 1  191 ? 12.706  6.199   -19.655 1.00 85.61 191 A 1 
ATOM   1321  C CG2  . ILE A 1  191 ? 10.822  4.541   -19.539 1.00 85.13 191 A 1 
ATOM   1322  C CD1  . ILE A 1  191 ? 12.713  6.417   -21.169 1.00 80.53 191 A 1 
ATOM   1323  N N    . PHE A 1  192 ? 12.569  2.122   -17.298 1.00 91.28 192 A 1 
ATOM   1324  C CA   . PHE A 1  192 ? 12.048  0.850   -16.793 1.00 91.11 192 A 1 
ATOM   1325  C C    . PHE A 1  192 ? 13.025  0.234   -15.785 1.00 90.79 192 A 1 
ATOM   1326  O O    . PHE A 1  192 ? 13.840  -0.619  -16.151 1.00 87.99 192 A 1 
ATOM   1327  C CB   . PHE A 1  192 ? 11.739  -0.070  -17.975 1.00 90.11 192 A 1 
ATOM   1328  C CG   . PHE A 1  192 ? 10.746  0.507   -18.958 1.00 89.41 192 A 1 
ATOM   1329  C CD1  . PHE A 1  192 ? 9.396   0.660   -18.599 1.00 84.92 192 A 1 
ATOM   1330  C CD2  . PHE A 1  192 ? 11.172  0.931   -20.228 1.00 85.88 192 A 1 
ATOM   1331  C CE1  . PHE A 1  192 ? 8.482   1.219   -19.501 1.00 83.54 192 A 1 
ATOM   1332  C CE2  . PHE A 1  192 ? 10.263  1.489   -21.136 1.00 83.31 192 A 1 
ATOM   1333  C CZ   . PHE A 1  192 ? 8.915   1.636   -20.771 1.00 86.09 192 A 1 
ATOM   1334  N N    . PRO A 1  193 ? 12.980  0.662   -14.514 1.00 91.89 193 A 1 
ATOM   1335  C CA   . PRO A 1  193 ? 13.882  0.160   -13.490 1.00 91.56 193 A 1 
ATOM   1336  C C    . PRO A 1  193 ? 13.648  -1.330  -13.231 1.00 91.06 193 A 1 
ATOM   1337  O O    . PRO A 1  193 ? 12.522  -1.817  -13.289 1.00 87.99 193 A 1 
ATOM   1338  C CB   . PRO A 1  193 ? 13.607  1.018   -12.250 1.00 89.54 193 A 1 
ATOM   1339  C CG   . PRO A 1  193 ? 12.154  1.448   -12.423 1.00 88.32 193 A 1 
ATOM   1340  C CD   . PRO A 1  193 ? 12.025  1.603   -13.937 1.00 90.47 193 A 1 
ATOM   1341  N N    . SER A 1  194 ? 14.715  -2.055  -12.909 1.00 90.09 194 A 1 
ATOM   1342  C CA   . SER A 1  194 ? 14.646  -3.489  -12.603 1.00 88.94 194 A 1 
ATOM   1343  C C    . SER A 1  194 ? 14.166  -3.798  -11.185 1.00 89.18 194 A 1 
ATOM   1344  O O    . SER A 1  194 ? 13.726  -4.912  -10.914 1.00 84.75 194 A 1 
ATOM   1345  C CB   . SER A 1  194 ? 16.015  -4.131  -12.842 1.00 86.50 194 A 1 
ATOM   1346  O OG   . SER A 1  194 ? 17.031  -3.452  -12.134 1.00 77.60 194 A 1 
ATOM   1347  N N    . ASN A 1  195 ? 14.247  -2.830  -10.273 1.00 88.37 195 A 1 
ATOM   1348  C CA   . ASN A 1  195 ? 13.810  -2.972  -8.887  1.00 88.24 195 A 1 
ATOM   1349  C C    . ASN A 1  195 ? 13.282  -1.623  -8.373  1.00 88.57 195 A 1 
ATOM   1350  O O    . ASN A 1  195 ? 14.006  -0.633  -8.362  1.00 86.29 195 A 1 
ATOM   1351  C CB   . ASN A 1  195 ? 14.997  -3.504  -8.064  1.00 85.97 195 A 1 
ATOM   1352  C CG   . ASN A 1  195 ? 14.625  -3.816  -6.629  1.00 84.01 195 A 1 
ATOM   1353  O OD1  . ASN A 1  195 ? 14.074  -3.007  -5.912  1.00 75.73 195 A 1 
ATOM   1354  N ND2  . ASN A 1  195 ? 14.935  -5.012  -6.171  1.00 75.61 195 A 1 
ATOM   1355  N N    . LEU A 1  196 ? 12.028  -1.611  -7.911  1.00 88.73 196 A 1 
ATOM   1356  C CA   . LEU A 1  196 ? 11.372  -0.379  -7.456  1.00 88.98 196 A 1 
ATOM   1357  C C    . LEU A 1  196 ? 11.963  0.179   -6.153  1.00 89.29 196 A 1 
ATOM   1358  O O    . LEU A 1  196 ? 12.019  1.392   -5.980  1.00 87.30 196 A 1 
ATOM   1359  C CB   . LEU A 1  196 ? 9.870   -0.642  -7.286  1.00 87.54 196 A 1 
ATOM   1360  C CG   . LEU A 1  196 ? 9.122   -0.922  -8.601  1.00 85.83 196 A 1 
ATOM   1361  C CD1  . LEU A 1  196 ? 7.696   -1.365  -8.286  1.00 81.33 196 A 1 
ATOM   1362  C CD2  . LEU A 1  196 ? 9.073   0.309   -9.505  1.00 80.93 196 A 1 
ATOM   1363  N N    . VAL A 1  197 ? 12.421  -0.693  -5.259  1.00 87.86 197 A 1 
ATOM   1364  C CA   . VAL A 1  197 ? 13.075  -0.263  -4.012  1.00 86.73 197 A 1 
ATOM   1365  C C    . VAL A 1  197 ? 14.448  0.336   -4.316  1.00 87.08 197 A 1 
ATOM   1366  O O    . VAL A 1  197 ? 14.762  1.417   -3.826  1.00 86.25 197 A 1 
ATOM   1367  C CB   . VAL A 1  197 ? 13.171  -1.421  -3.002  1.00 85.00 197 A 1 
ATOM   1368  C CG1  . VAL A 1  197 ? 13.876  -0.990  -1.712  1.00 78.34 197 A 1 
ATOM   1369  C CG2  . VAL A 1  197 ? 11.775  -1.929  -2.622  1.00 80.30 197 A 1 
ATOM   1370  N N    . SER A 1  198 ? 15.228  -0.311  -5.174  1.00 89.32 198 A 1 
ATOM   1371  C CA   . SER A 1  198 ? 16.518  0.218   -5.628  1.00 88.68 198 A 1 
ATOM   1372  C C    . SER A 1  198 ? 16.359  1.557   -6.365  1.00 89.07 198 A 1 
ATOM   1373  O O    . SER A 1  198 ? 17.099  2.499   -6.096  1.00 87.00 198 A 1 
ATOM   1374  C CB   . SER A 1  198 ? 17.209  -0.817  -6.519  1.00 86.57 198 A 1 
ATOM   1375  O OG   . SER A 1  198 ? 18.480  -0.362  -6.927  1.00 73.52 198 A 1 
ATOM   1376  N N    . ALA A 1  199 ? 15.327  1.684   -7.210  1.00 90.65 199 A 1 
ATOM   1377  C CA   . ALA A 1  199 ? 15.053  2.919   -7.946  1.00 90.70 199 A 1 
ATOM   1378  C C    . ALA A 1  199 ? 14.764  4.132   -7.039  1.00 90.66 199 A 1 
ATOM   1379  O O    . ALA A 1  199 ? 14.917  5.270   -7.474  1.00 88.11 199 A 1 
ATOM   1380  C CB   . ALA A 1  199 ? 13.885  2.664   -8.907  1.00 90.36 199 A 1 
ATOM   1381  N N    . ALA A 1  200 ? 14.391  3.905   -5.778  1.00 89.76 200 A 1 
ATOM   1382  C CA   . ALA A 1  200 ? 14.168  4.982   -4.818  1.00 89.52 200 A 1 
ATOM   1383  C C    . ALA A 1  200 ? 15.459  5.682   -4.344  1.00 89.88 200 A 1 
ATOM   1384  O O    . ALA A 1  200 ? 15.378  6.753   -3.744  1.00 86.80 200 A 1 
ATOM   1385  C CB   . ALA A 1  200 ? 13.368  4.421   -3.639  1.00 89.02 200 A 1 
ATOM   1386  N N    . PHE A 1  201 ? 16.636  5.104   -4.604  1.00 89.52 201 A 1 
ATOM   1387  C CA   . PHE A 1  201 ? 17.922  5.702   -4.204  1.00 88.80 201 A 1 
ATOM   1388  C C    . PHE A 1  201 ? 19.096  5.428   -5.157  1.00 88.37 201 A 1 
ATOM   1389  O O    . PHE A 1  201 ? 20.181  5.976   -4.956  1.00 84.90 201 A 1 
ATOM   1390  C CB   . PHE A 1  201 ? 18.256  5.263   -2.773  1.00 87.51 201 A 1 
ATOM   1391  C CG   . PHE A 1  201 ? 18.527  3.782   -2.617  1.00 88.96 201 A 1 
ATOM   1392  C CD1  . PHE A 1  201 ? 17.461  2.876   -2.442  1.00 84.20 201 A 1 
ATOM   1393  C CD2  . PHE A 1  201 ? 19.847  3.303   -2.631  1.00 85.09 201 A 1 
ATOM   1394  C CE1  . PHE A 1  201 ? 17.711  1.506   -2.304  1.00 83.30 201 A 1 
ATOM   1395  C CE2  . PHE A 1  201 ? 20.104  1.929   -2.491  1.00 83.21 201 A 1 
ATOM   1396  C CZ   . PHE A 1  201 ? 19.035  1.029   -2.334  1.00 86.51 201 A 1 
ATOM   1397  N N    . ARG A 1  202 ? 18.911  4.619   -6.198  1.00 89.26 202 A 1 
ATOM   1398  C CA   . ARG A 1  202 ? 19.940  4.301   -7.201  1.00 89.89 202 A 1 
ATOM   1399  C C    . ARG A 1  202 ? 19.396  4.442   -8.623  1.00 89.60 202 A 1 
ATOM   1400  O O    . ARG A 1  202 ? 18.222  4.194   -8.885  1.00 86.87 202 A 1 
ATOM   1401  C CB   . ARG A 1  202 ? 20.468  2.875   -6.992  1.00 87.66 202 A 1 
ATOM   1402  C CG   . ARG A 1  202 ? 21.275  2.687   -5.696  1.00 83.40 202 A 1 
ATOM   1403  C CD   . ARG A 1  202 ? 21.689  1.218   -5.629  1.00 82.47 202 A 1 
ATOM   1404  N NE   . ARG A 1  202 ? 22.525  0.887   -4.461  1.00 78.06 202 A 1 
ATOM   1405  C CZ   . ARG A 1  202 ? 22.817  -0.357  -4.100  1.00 73.72 202 A 1 
ATOM   1406  N NH1  . ARG A 1  202 ? 22.302  -1.385  -4.700  1.00 68.47 202 A 1 
ATOM   1407  N NH2  . ARG A 1  202 ? 23.639  -0.607  -3.135  1.00 67.78 202 A 1 
ATOM   1408  N N    . SER A 1  203 ? 20.297  4.786   -9.538  1.00 89.74 203 A 1 
ATOM   1409  C CA   . SER A 1  203 ? 20.033  4.844   -10.973 1.00 89.51 203 A 1 
ATOM   1410  C C    . SER A 1  203 ? 21.070  4.023   -11.731 1.00 89.26 203 A 1 
ATOM   1411  O O    . SER A 1  203 ? 22.204  3.861   -11.278 1.00 85.78 203 A 1 
ATOM   1412  C CB   . SER A 1  203 ? 20.052  6.294   -11.465 1.00 87.62 203 A 1 
ATOM   1413  O OG   . SER A 1  203 ? 19.073  7.065   -10.796 1.00 76.40 203 A 1 
ATOM   1414  N N    . TYR A 1  204 ? 20.691  3.521   -12.906 1.00 88.38 204 A 1 
ATOM   1415  C CA   . TYR A 1  204 ? 21.596  2.751   -13.754 1.00 88.51 204 A 1 
ATOM   1416  C C    . TYR A 1  204 ? 22.586  3.666   -14.474 1.00 87.80 204 A 1 
ATOM   1417  O O    . TYR A 1  204 ? 22.197  4.667   -15.079 1.00 85.45 204 A 1 
ATOM   1418  C CB   . TYR A 1  204 ? 20.776  1.918   -14.738 1.00 87.77 204 A 1 
ATOM   1419  C CG   . TYR A 1  204 ? 21.590  0.886   -15.481 1.00 88.14 204 A 1 
ATOM   1420  C CD1  . TYR A 1  204 ? 22.302  1.236   -16.642 1.00 83.75 204 A 1 
ATOM   1421  C CD2  . TYR A 1  204 ? 21.640  -0.439  -15.010 1.00 83.71 204 A 1 
ATOM   1422  C CE1  . TYR A 1  204 ? 23.045  0.270   -17.339 1.00 82.95 204 A 1 
ATOM   1423  C CE2  . TYR A 1  204 ? 22.375  -1.412  -15.702 1.00 82.21 204 A 1 
ATOM   1424  C CZ   . TYR A 1  204 ? 23.076  -1.058  -16.871 1.00 85.68 204 A 1 
ATOM   1425  O OH   . TYR A 1  204 ? 23.774  -2.010  -17.561 1.00 83.92 204 A 1 
ATOM   1426  N N    . SER A 1  205 ? 23.860  3.286   -14.460 1.00 87.62 205 A 1 
ATOM   1427  C CA   . SER A 1  205 ? 24.901  3.959   -15.231 1.00 86.91 205 A 1 
ATOM   1428  C C    . SER A 1  205 ? 25.867  2.944   -15.823 1.00 86.99 205 A 1 
ATOM   1429  O O    . SER A 1  205 ? 26.381  2.070   -15.125 1.00 83.34 205 A 1 
ATOM   1430  C CB   . SER A 1  205 ? 25.641  4.967   -14.350 1.00 84.07 205 A 1 
ATOM   1431  O OG   . SER A 1  205 ? 26.587  5.695   -15.111 1.00 72.95 205 A 1 
ATOM   1432  N N    . THR A 1  206 ? 26.150  3.081   -17.117 1.00 86.32 206 A 1 
ATOM   1433  C CA   . THR A 1  206 ? 27.185  2.293   -17.786 1.00 85.91 206 A 1 
ATOM   1434  C C    . THR A 1  206 ? 28.558  2.923   -17.567 1.00 85.65 206 A 1 
ATOM   1435  O O    . THR A 1  206 ? 28.756  4.117   -17.795 1.00 82.70 206 A 1 
ATOM   1436  C CB   . THR A 1  206 ? 26.880  2.126   -19.277 1.00 84.26 206 A 1 
ATOM   1437  O OG1  . THR A 1  206 ? 25.642  1.485   -19.441 1.00 71.13 206 A 1 
ATOM   1438  C CG2  . THR A 1  206 ? 27.907  1.257   -19.989 1.00 71.05 206 A 1 
ATOM   1439  N N    . THR A 1  207 ? 29.507  2.096   -17.150 1.00 84.31 207 A 1 
ATOM   1440  C CA   . THR A 1  207 ? 30.938  2.393   -17.084 1.00 83.93 207 A 1 
ATOM   1441  C C    . THR A 1  207 ? 31.686  1.474   -18.050 1.00 84.17 207 A 1 
ATOM   1442  O O    . THR A 1  207 ? 31.132  0.483   -18.529 1.00 80.62 207 A 1 
ATOM   1443  C CB   . THR A 1  207 ? 31.477  2.246   -15.654 1.00 81.13 207 A 1 
ATOM   1444  O OG1  . THR A 1  207 ? 31.218  0.964   -15.146 1.00 69.73 207 A 1 
ATOM   1445  C CG2  . THR A 1  207 ? 30.843  3.257   -14.700 1.00 69.49 207 A 1 
ATOM   1446  N N    . TYR A 1  208 ? 32.929  1.793   -18.356 1.00 82.52 208 A 1 
ATOM   1447  C CA   . TYR A 1  208 ? 33.730  1.000   -19.284 1.00 82.37 208 A 1 
ATOM   1448  C C    . TYR A 1  208 ? 34.914  0.357   -18.575 1.00 81.99 208 A 1 
ATOM   1449  O O    . TYR A 1  208 ? 35.689  1.030   -17.902 1.00 77.70 208 A 1 
ATOM   1450  C CB   . TYR A 1  208 ? 34.190  1.850   -20.467 1.00 79.83 208 A 1 
ATOM   1451  C CG   . TYR A 1  208 ? 33.051  2.478   -21.238 1.00 79.29 208 A 1 
ATOM   1452  C CD1  . TYR A 1  208 ? 32.319  1.733   -22.181 1.00 74.92 208 A 1 
ATOM   1453  C CD2  . TYR A 1  208 ? 32.688  3.811   -20.976 1.00 75.64 208 A 1 
ATOM   1454  C CE1  . TYR A 1  208 ? 31.233  2.310   -22.855 1.00 73.72 208 A 1 
ATOM   1455  C CE2  . TYR A 1  208 ? 31.601  4.398   -21.642 1.00 73.32 208 A 1 
ATOM   1456  C CZ   . TYR A 1  208 ? 30.872  3.644   -22.577 1.00 75.61 208 A 1 
ATOM   1457  O OH   . TYR A 1  208 ? 29.806  4.219   -23.200 1.00 72.91 208 A 1 
ATOM   1458  N N    . GLU A 1  209 ? 35.079  -0.947  -18.790 1.00 80.85 209 A 1 
ATOM   1459  C CA   . GLU A 1  209 ? 36.270  -1.692  -18.414 1.00 80.65 209 A 1 
ATOM   1460  C C    . GLU A 1  209 ? 37.083  -2.034  -19.663 1.00 80.82 209 A 1 
ATOM   1461  O O    . GLU A 1  209 ? 36.537  -2.390  -20.708 1.00 76.75 209 A 1 
ATOM   1462  C CB   . GLU A 1  209 ? 35.900  -2.967  -17.650 1.00 76.95 209 A 1 
ATOM   1463  C CG   . GLU A 1  209 ? 35.328  -2.686  -16.254 1.00 67.36 209 A 1 
ATOM   1464  C CD   . GLU A 1  209 ? 35.028  -3.975  -15.468 1.00 64.32 209 A 1 
ATOM   1465  O OE1  . GLU A 1  209 ? 34.827  -3.866  -14.242 1.00 57.69 209 A 1 
ATOM   1466  O OE2  . GLU A 1  209 ? 35.005  -5.079  -16.081 1.00 61.74 209 A 1 
ATOM   1467  N N    . GLU A 1  210 ? 38.403  -1.960  -19.558 1.00 80.70 210 A 1 
ATOM   1468  C CA   . GLU A 1  210 ? 39.270  -2.514  -20.590 1.00 80.00 210 A 1 
ATOM   1469  C C    . GLU A 1  210 ? 39.472  -4.006  -20.330 1.00 80.16 210 A 1 
ATOM   1470  O O    . GLU A 1  210 ? 40.097  -4.402  -19.343 1.00 75.43 210 A 1 
ATOM   1471  C CB   . GLU A 1  210 ? 40.618  -1.785  -20.665 1.00 76.41 210 A 1 
ATOM   1472  C CG   . GLU A 1  210 ? 40.529  -0.411  -21.341 1.00 67.34 210 A 1 
ATOM   1473  C CD   . GLU A 1  210 ? 41.906  0.193   -21.667 1.00 62.35 210 A 1 
ATOM   1474  O OE1  . GLU A 1  210 ? 41.941  1.224   -22.372 1.00 56.01 210 A 1 
ATOM   1475  O OE2  . GLU A 1  210 ? 42.952  -0.375  -21.255 1.00 58.43 210 A 1 
ATOM   1476  N N    . ARG A 1  211 ? 38.989  -4.841  -21.249 1.00 78.65 211 A 1 
ATOM   1477  C CA   . ARG A 1  211 ? 39.242  -6.284  -21.237 1.00 78.57 211 A 1 
ATOM   1478  C C    . ARG A 1  211 ? 40.067  -6.685  -22.453 1.00 78.77 211 A 1 
ATOM   1479  O O    . ARG A 1  211 ? 39.928  -6.120  -23.535 1.00 72.87 211 A 1 
ATOM   1480  C CB   . ARG A 1  211 ? 37.927  -7.071  -21.134 1.00 74.79 211 A 1 
ATOM   1481  C CG   . ARG A 1  211 ? 37.211  -6.805  -19.798 1.00 69.31 211 A 1 
ATOM   1482  C CD   . ARG A 1  211 ? 35.979  -7.698  -19.640 1.00 66.75 211 A 1 
ATOM   1483  N NE   . ARG A 1  211 ? 35.266  -7.389  -18.393 1.00 61.19 211 A 1 
ATOM   1484  C CZ   . ARG A 1  211 ? 34.135  -7.917  -17.961 1.00 55.86 211 A 1 
ATOM   1485  N NH1  . ARG A 1  211 ? 33.518  -8.866  -18.626 1.00 53.62 211 A 1 
ATOM   1486  N NH2  . ARG A 1  211 ? 33.612  -7.483  -16.854 1.00 49.31 211 A 1 
ATOM   1487  N N    . ASN A 1  212 ? 40.931  -7.669  -22.267 1.00 77.77 212 A 1 
ATOM   1488  C CA   . ASN A 1  212 ? 41.655  -8.272  -23.377 1.00 76.16 212 A 1 
ATOM   1489  C C    . ASN A 1  212 ? 40.768  -9.334  -24.021 1.00 75.48 212 A 1 
ATOM   1490  O O    . ASN A 1  212 ? 40.611  -10.429 -23.488 1.00 69.67 212 A 1 
ATOM   1491  C CB   . ASN A 1  212 ? 42.995  -8.840  -22.890 1.00 71.63 212 A 1 
ATOM   1492  C CG   . ASN A 1  212 ? 44.071  -7.780  -22.706 1.00 64.17 212 A 1 
ATOM   1493  O OD1  . ASN A 1  212 ? 44.011  -6.675  -23.202 1.00 56.64 212 A 1 
ATOM   1494  N ND2  . ASN A 1  212 ? 45.131  -8.121  -22.008 1.00 57.61 212 A 1 
ATOM   1495  N N    . ILE A 1  213 ? 40.209  -9.013  -25.163 1.00 74.83 213 A 1 
ATOM   1496  C CA   . ILE A 1  213 ? 39.442  -9.942  -25.994 1.00 72.56 213 A 1 
ATOM   1497  C C    . ILE A 1  213 ? 40.218  -10.115 -27.297 1.00 72.21 213 A 1 
ATOM   1498  O O    . ILE A 1  213 ? 40.637  -9.129  -27.905 1.00 64.98 213 A 1 
ATOM   1499  C CB   . ILE A 1  213 ? 37.996  -9.438  -26.211 1.00 67.78 213 A 1 
ATOM   1500  C CG1  . ILE A 1  213 ? 37.286  -9.213  -24.852 1.00 61.77 213 A 1 
ATOM   1501  C CG2  . ILE A 1  213 ? 37.209  -10.447 -27.071 1.00 59.50 213 A 1 
ATOM   1502  C CD1  . ILE A 1  213 ? 35.878  -8.621  -24.961 1.00 56.62 213 A 1 
ATOM   1503  N N    . THR A 1  214 ? 40.442  -11.370 -27.701 1.00 70.05 214 A 1 
ATOM   1504  C CA   . THR A 1  214 ? 41.162  -11.701 -28.948 1.00 69.42 214 A 1 
ATOM   1505  C C    . THR A 1  214 ? 42.516  -10.983 -29.117 1.00 70.85 214 A 1 
ATOM   1506  O O    . THR A 1  214 ? 42.900  -10.602 -30.221 1.00 62.78 214 A 1 
ATOM   1507  C CB   . THR A 1  214 ? 40.257  -11.538 -30.188 1.00 63.68 214 A 1 
ATOM   1508  O OG1  . THR A 1  214 ? 39.599  -10.293 -30.197 1.00 56.84 214 A 1 
ATOM   1509  C CG2  . THR A 1  214 ? 39.174  -12.608 -30.240 1.00 54.37 214 A 1 
ATOM   1510  N N    . GLY A 1  215 ? 43.227  -10.789 -28.023 1.00 68.85 215 A 1 
ATOM   1511  C CA   . GLY A 1  215 ? 44.555  -10.161 -28.016 1.00 69.23 215 A 1 
ATOM   1512  C C    . GLY A 1  215 ? 44.575  -8.632  -28.101 1.00 71.50 215 A 1 
ATOM   1513  O O    . GLY A 1  215 ? 45.640  -8.029  -27.949 1.00 64.38 215 A 1 
ATOM   1514  N N    . THR A 1  216 ? 43.430  -7.992  -28.317 1.00 72.14 216 A 1 
ATOM   1515  C CA   . THR A 1  216 ? 43.298  -6.532  -28.327 1.00 72.68 216 A 1 
ATOM   1516  C C    . THR A 1  216 ? 42.580  -6.047  -27.073 1.00 74.92 216 A 1 
ATOM   1517  O O    . THR A 1  216 ? 41.681  -6.715  -26.560 1.00 68.46 216 A 1 
ATOM   1518  C CB   . THR A 1  216 ? 42.582  -6.035  -29.591 1.00 66.43 216 A 1 
ATOM   1519  O OG1  . THR A 1  216 ? 41.461  -6.826  -29.900 1.00 57.85 216 A 1 
ATOM   1520  C CG2  . THR A 1  216 ? 43.504  -6.084  -30.811 1.00 55.61 216 A 1 
ATOM   1521  N N    . ARG A 1  217 ? 42.959  -4.870  -26.572 1.00 73.89 217 A 1 
ATOM   1522  C CA   . ARG A 1  217 ? 42.206  -4.190  -25.524 1.00 75.83 217 A 1 
ATOM   1523  C C    . ARG A 1  217 ? 40.940  -3.600  -26.130 1.00 77.65 217 A 1 
ATOM   1524  O O    . ARG A 1  217 ? 41.020  -2.759  -27.022 1.00 72.74 217 A 1 
ATOM   1525  C CB   . ARG A 1  217 ? 43.049  -3.103  -24.851 1.00 70.82 217 A 1 
ATOM   1526  C CG   . ARG A 1  217 ? 43.993  -3.692  -23.794 1.00 61.98 217 A 1 
ATOM   1527  C CD   . ARG A 1  217 ? 44.699  -2.546  -23.080 1.00 58.42 217 A 1 
ATOM   1528  N NE   . ARG A 1  217 ? 45.526  -3.021  -21.962 1.00 52.09 217 A 1 
ATOM   1529  C CZ   . ARG A 1  217 ? 45.971  -2.251  -20.980 1.00 45.44 217 A 1 
ATOM   1530  N NH1  . ARG A 1  217 ? 45.722  -0.969  -20.943 1.00 43.27 217 A 1 
ATOM   1531  N NH2  . ARG A 1  217 ? 46.674  -2.759  -20.015 1.00 40.41 217 A 1 
ATOM   1532  N N    . VAL A 1  218 ? 39.802  -4.049  -25.637 1.00 77.84 218 A 1 
ATOM   1533  C CA   . VAL A 1  218 ? 38.487  -3.565  -26.055 1.00 77.66 218 A 1 
ATOM   1534  C C    . VAL A 1  218 ? 37.796  -2.970  -24.837 1.00 79.03 218 A 1 
ATOM   1535  O O    . VAL A 1  218 ? 37.823  -3.563  -23.756 1.00 75.42 218 A 1 
ATOM   1536  C CB   . VAL A 1  218 ? 37.652  -4.688  -26.695 1.00 73.51 218 A 1 
ATOM   1537  C CG1  . VAL A 1  218 ? 36.342  -4.144  -27.265 1.00 64.28 218 A 1 
ATOM   1538  C CG2  . VAL A 1  218 ? 38.410  -5.362  -27.850 1.00 65.05 218 A 1 
ATOM   1539  N N    . LYS A 1  219 ? 37.184  -1.800  -25.004 1.00 77.89 219 A 1 
ATOM   1540  C CA   . LYS A 1  219 ? 36.295  -1.236  -23.993 1.00 78.28 219 A 1 
ATOM   1541  C C    . LYS A 1  219 ? 35.001  -2.035  -23.979 1.00 79.41 219 A 1 
ATOM   1542  O O    . LYS A 1  219 ? 34.317  -2.117  -24.999 1.00 76.23 219 A 1 
ATOM   1543  C CB   . LYS A 1  219 ? 36.020  0.246   -24.264 1.00 74.77 219 A 1 
ATOM   1544  C CG   . LYS A 1  219 ? 37.148  1.150   -23.744 1.00 67.27 219 A 1 
ATOM   1545  C CD   . LYS A 1  219 ? 36.756  2.615   -23.924 1.00 64.08 219 A 1 
ATOM   1546  C CE   . LYS A 1  219 ? 37.774  3.538   -23.251 1.00 56.94 219 A 1 
ATOM   1547  N NZ   . LYS A 1  219 ? 37.319  4.949   -23.283 1.00 51.40 219 A 1 
ATOM   1548  N N    . VAL A 1  220 ? 34.676  -2.607  -22.833 1.00 80.22 220 A 1 
ATOM   1549  C CA   . VAL A 1  220 ? 33.429  -3.344  -22.623 1.00 80.51 220 A 1 
ATOM   1550  C C    . VAL A 1  220 ? 32.543  -2.517  -21.698 1.00 81.92 220 A 1 
ATOM   1551  O O    . VAL A 1  220 ? 32.999  -2.151  -20.613 1.00 79.43 220 A 1 
ATOM   1552  C CB   . VAL A 1  220 ? 33.695  -4.747  -22.050 1.00 77.43 220 A 1 
ATOM   1553  C CG1  . VAL A 1  220 ? 32.396  -5.541  -21.930 1.00 68.24 220 A 1 
ATOM   1554  C CG2  . VAL A 1  220 ? 34.652  -5.539  -22.956 1.00 69.46 220 A 1 
ATOM   1555  N N    . PRO A 1  221 ? 31.293  -2.203  -22.097 1.00 81.25 221 A 1 
ATOM   1556  C CA   . PRO A 1  221 ? 30.363  -1.524  -21.212 1.00 81.29 221 A 1 
ATOM   1557  C C    . PRO A 1  221 ? 29.927  -2.464  -20.083 1.00 82.63 221 A 1 
ATOM   1558  O O    . PRO A 1  221 ? 29.500  -3.594  -20.325 1.00 80.17 221 A 1 
ATOM   1559  C CB   . PRO A 1  221 ? 29.199  -1.085  -22.104 1.00 77.99 221 A 1 
ATOM   1560  C CG   . PRO A 1  221 ? 29.200  -2.110  -23.236 1.00 75.20 221 A 1 
ATOM   1561  C CD   . PRO A 1  221 ? 30.675  -2.468  -23.384 1.00 78.98 221 A 1 
ATOM   1562  N N    . VAL A 1  222 ? 30.025  -1.988  -18.849 1.00 82.64 222 A 1 
ATOM   1563  C CA   . VAL A 1  222 ? 29.583  -2.692  -17.641 1.00 82.99 222 A 1 
ATOM   1564  C C    . VAL A 1  222 ? 28.565  -1.813  -16.931 1.00 83.60 222 A 1 
ATOM   1565  O O    . VAL A 1  222 ? 28.851  -0.666  -16.591 1.00 80.15 222 A 1 
ATOM   1566  C CB   . VAL A 1  222 ? 30.765  -3.045  -16.720 1.00 80.38 222 A 1 
ATOM   1567  C CG1  . VAL A 1  222 ? 30.293  -3.835  -15.499 1.00 70.36 222 A 1 
ATOM   1568  C CG2  . VAL A 1  222 ? 31.801  -3.900  -17.461 1.00 71.33 222 A 1 
ATOM   1569  N N    . GLY A 1  223 ? 27.360  -2.344  -16.729 1.00 83.32 223 A 1 
ATOM   1570  C CA   . GLY A 1  223 ? 26.296  -1.639  -16.038 1.00 83.37 223 A 1 
ATOM   1571  C C    . GLY A 1  223 ? 26.413  -1.757  -14.527 1.00 84.96 223 A 1 
ATOM   1572  O O    . GLY A 1  223 ? 26.639  -2.843  -13.998 1.00 81.17 223 A 1 
ATOM   1573  N N    . GLN A 1  224 ? 26.215  -0.649  -13.829 1.00 84.46 224 A 1 
ATOM   1574  C CA   . GLN A 1  224 ? 26.175  -0.592  -12.372 1.00 84.95 224 A 1 
ATOM   1575  C C    . GLN A 1  224 ? 25.012  0.288   -11.914 1.00 86.56 224 A 1 
ATOM   1576  O O    . GLN A 1  224 ? 24.665  1.268   -12.569 1.00 82.32 224 A 1 
ATOM   1577  C CB   . GLN A 1  224 ? 27.506  -0.064  -11.822 1.00 80.33 224 A 1 
ATOM   1578  C CG   . GLN A 1  224 ? 28.676  -1.023  -12.097 1.00 69.63 224 A 1 
ATOM   1579  C CD   . GLN A 1  224 ? 29.997  -0.580  -11.462 1.00 64.07 224 A 1 
ATOM   1580  O OE1  . GLN A 1  224 ? 30.119  0.468   -10.860 1.00 56.65 224 A 1 
ATOM   1581  N NE2  . GLN A 1  224 ? 31.034  -1.379  -11.582 1.00 54.23 224 A 1 
ATOM   1582  N N    . GLU A 1  225 ? 24.428  -0.058  -10.770 1.00 87.46 225 A 1 
ATOM   1583  C CA   . GLU A 1  225 ? 23.483  0.805   -10.067 1.00 87.34 225 A 1 
ATOM   1584  C C    . GLU A 1  225 ? 24.279  1.778   -9.184  1.00 87.70 225 A 1 
ATOM   1585  O O    . GLU A 1  225 ? 24.911  1.372   -8.202  1.00 84.71 225 A 1 
ATOM   1586  C CB   . GLU A 1  225 ? 22.498  -0.040  -9.250  1.00 85.53 225 A 1 
ATOM   1587  C CG   . GLU A 1  225 ? 21.553  -0.905  -10.101 1.00 79.34 225 A 1 
ATOM   1588  C CD   . GLU A 1  225 ? 20.442  -0.127  -10.831 1.00 74.52 225 A 1 
ATOM   1589  O OE1  . GLU A 1  225 ? 19.852  -0.701  -11.776 1.00 65.26 225 A 1 
ATOM   1590  O OE2  . GLU A 1  225 ? 20.144  1.022   -10.439 1.00 67.48 225 A 1 
ATOM   1591  N N    . VAL A 1  226 ? 24.260  3.047   -9.552  1.00 88.25 226 A 1 
ATOM   1592  C CA   . VAL A 1  226 ? 24.985  4.122   -8.873  1.00 88.00 226 A 1 
ATOM   1593  C C    . VAL A 1  226 ? 24.029  4.864   -7.946  1.00 88.18 226 A 1 
ATOM   1594  O O    . VAL A 1  226 ? 22.834  4.941   -8.222  1.00 84.98 226 A 1 
ATOM   1595  C CB   . VAL A 1  226 ? 25.648  5.074   -9.886  1.00 85.36 226 A 1 
ATOM   1596  C CG1  . VAL A 1  226 ? 26.698  5.956   -9.205  1.00 73.56 226 A 1 
ATOM   1597  C CG2  . VAL A 1  226 ? 26.363  4.317   -11.014 1.00 74.59 226 A 1 
ATOM   1598  N N    . GLU A 1  227 ? 24.534  5.424   -6.853  1.00 87.28 227 A 1 
ATOM   1599  C CA   . GLU A 1  227 ? 23.739  6.230   -5.933  1.00 86.41 227 A 1 
ATOM   1600  C C    . GLU A 1  227 ? 23.108  7.437   -6.648  1.00 86.21 227 A 1 
ATOM   1601  O O    . GLU A 1  227 ? 23.739  8.096   -7.473  1.00 81.28 227 A 1 
ATOM   1602  C CB   . GLU A 1  227 ? 24.585  6.690   -4.737  1.00 84.38 227 A 1 
ATOM   1603  C CG   . GLU A 1  227 ? 25.159  5.548   -3.878  1.00 76.70 227 A 1 
ATOM   1604  C CD   . GLU A 1  227 ? 24.097  4.681   -3.167  1.00 71.94 227 A 1 
ATOM   1605  O OE1  . GLU A 1  227 ? 24.347  3.473   -2.958  1.00 62.26 227 A 1 
ATOM   1606  O OE2  . GLU A 1  227 ? 23.033  5.203   -2.775  1.00 64.62 227 A 1 
ATOM   1607  N N    . GLY A 1  228 ? 21.855  7.718   -6.313  1.00 86.34 228 A 1 
ATOM   1608  C CA   . GLY A 1  228 ? 21.053  8.768   -6.925  1.00 86.82 228 A 1 
ATOM   1609  C C    . GLY A 1  228 ? 19.668  8.234   -7.281  1.00 88.48 228 A 1 
ATOM   1610  O O    . GLY A 1  228 ? 19.533  7.261   -8.018  1.00 84.26 228 A 1 
ATOM   1611  N N    . MET A 1  229 ? 18.625  8.868   -6.758  1.00 88.60 229 A 1 
ATOM   1612  C CA   . MET A 1  229 ? 17.245  8.435   -6.986  1.00 89.58 229 A 1 
ATOM   1613  C C    . MET A 1  229 ? 16.875  8.516   -8.468  1.00 89.95 229 A 1 
ATOM   1614  O O    . MET A 1  229 ? 17.073  9.540   -9.121  1.00 86.26 229 A 1 
ATOM   1615  C CB   . MET A 1  229 ? 16.324  9.279   -6.101  1.00 87.41 229 A 1 
ATOM   1616  C CG   . MET A 1  229 ? 14.837  9.042   -6.351  1.00 82.37 229 A 1 
ATOM   1617  S SD   . MET A 1  229 ? 13.702  9.753   -5.114  1.00 80.36 229 A 1 
ATOM   1618  C CE   . MET A 1  229 ? 14.406  11.392  -4.829  1.00 71.88 229 A 1 
ATOM   1619  N N    . ASN A 1  230 ? 16.276  7.447   -8.992  1.00 90.39 230 A 1 
ATOM   1620  C CA   . ASN A 1  230 ? 15.803  7.376   -10.372 1.00 91.12 230 A 1 
ATOM   1621  C C    . ASN A 1  230 ? 14.415  8.022   -10.506 1.00 91.40 230 A 1 
ATOM   1622  O O    . ASN A 1  230 ? 13.391  7.336   -10.604 1.00 89.28 230 A 1 
ATOM   1623  C CB   . ASN A 1  230 ? 15.857  5.911   -10.842 1.00 90.19 230 A 1 
ATOM   1624  C CG   . ASN A 1  230 ? 15.475  5.740   -12.303 1.00 90.15 230 A 1 
ATOM   1625  O OD1  . ASN A 1  230 ? 15.190  6.676   -13.039 1.00 83.28 230 A 1 
ATOM   1626  N ND2  . ASN A 1  230 ? 15.446  4.511   -12.764 1.00 83.07 230 A 1 
ATOM   1627  N N    . ILE A 1  231 ? 14.376  9.342   -10.521 1.00 89.59 231 A 1 
ATOM   1628  C CA   . ILE A 1  231 ? 13.123  10.104  -10.659 1.00 88.91 231 A 1 
ATOM   1629  C C    . ILE A 1  231 ? 12.386  9.737   -11.948 1.00 89.21 231 A 1 
ATOM   1630  O O    . ILE A 1  231 ? 11.178  9.530   -11.925 1.00 87.51 231 A 1 
ATOM   1631  C CB   . ILE A 1  231 ? 13.393  11.625  -10.606 1.00 86.92 231 A 1 
ATOM   1632  C CG1  . ILE A 1  231 ? 14.045  12.078  -9.280  1.00 82.39 231 A 1 
ATOM   1633  C CG2  . ILE A 1  231 ? 12.105  12.430  -10.863 1.00 81.33 231 A 1 
ATOM   1634  C CD1  . ILE A 1  231 ? 13.134  12.066  -8.064  1.00 73.95 231 A 1 
ATOM   1635  N N    . LEU A 1  232 ? 13.096  9.606   -13.067 1.00 90.35 232 A 1 
ATOM   1636  C CA   . LEU A 1  232 ? 12.487  9.296   -14.357 1.00 89.61 232 A 1 
ATOM   1637  C C    . LEU A 1  232 ? 11.781  7.932   -14.343 1.00 89.90 232 A 1 
ATOM   1638  O O    . LEU A 1  232 ? 10.634  7.826   -14.778 1.00 88.45 232 A 1 
ATOM   1639  C CB   . LEU A 1  232 ? 13.574  9.377   -15.443 1.00 88.41 232 A 1 
ATOM   1640  C CG   . LEU A 1  232 ? 13.054  9.106   -16.870 1.00 84.25 232 A 1 
ATOM   1641  C CD1  . LEU A 1  232 ? 12.036  10.149  -17.323 1.00 78.51 232 A 1 
ATOM   1642  C CD2  . LEU A 1  232 ? 14.225  9.127   -17.848 1.00 79.10 232 A 1 
ATOM   1643  N N    . GLY A 1  233 ? 12.427  6.912   -13.805 1.00 91.91 233 A 1 
ATOM   1644  C CA   . GLY A 1  233 ? 11.832  5.585   -13.661 1.00 92.15 233 A 1 
ATOM   1645  C C    . GLY A 1  233 ? 10.628  5.570   -12.721 1.00 92.86 233 A 1 
ATOM   1646  O O    . GLY A 1  233 ? 9.604   4.964   -13.034 1.00 90.92 233 A 1 
ATOM   1647  N N    . LEU A 1  234 ? 10.710  6.296   -11.604 1.00 92.07 234 A 1 
ATOM   1648  C CA   . LEU A 1  234 ? 9.599   6.421   -10.658 1.00 92.28 234 A 1 
ATOM   1649  C C    . LEU A 1  234 ? 8.407   7.186   -11.254 1.00 92.44 234 A 1 
ATOM   1650  O O    . LEU A 1  234 ? 7.267   6.789   -11.039 1.00 91.26 234 A 1 
ATOM   1651  C CB   . LEU A 1  234 ? 10.090  7.089   -9.365  1.00 91.70 234 A 1 
ATOM   1652  C CG   . LEU A 1  234 ? 11.074  6.237   -8.532  1.00 90.47 234 A 1 
ATOM   1653  C CD1  . LEU A 1  234 ? 11.576  7.066   -7.353  1.00 85.50 234 A 1 
ATOM   1654  C CD2  . LEU A 1  234 ? 10.432  4.963   -7.983  1.00 85.19 234 A 1 
ATOM   1655  N N    . VAL A 1  235 ? 8.653   8.237   -12.037 1.00 90.74 235 A 1 
ATOM   1656  C CA   . VAL A 1  235 ? 7.610   8.987   -12.760 1.00 89.54 235 A 1 
ATOM   1657  C C    . VAL A 1  235 ? 6.871   8.078   -13.743 1.00 90.16 235 A 1 
ATOM   1658  O O    . VAL A 1  235 ? 5.642   8.016   -13.723 1.00 89.66 235 A 1 
ATOM   1659  C CB   . VAL A 1  235 ? 8.222   10.212  -13.476 1.00 87.95 235 A 1 
ATOM   1660  C CG1  . VAL A 1  235 ? 7.288   10.831  -14.527 1.00 82.19 235 A 1 
ATOM   1661  C CG2  . VAL A 1  235 ? 8.556   11.318  -12.476 1.00 82.81 235 A 1 
ATOM   1662  N N    . VAL A 1  236 ? 7.603   7.348   -14.580 1.00 91.25 236 A 1 
ATOM   1663  C CA   . VAL A 1  236 ? 6.993   6.440   -15.563 1.00 91.40 236 A 1 
ATOM   1664  C C    . VAL A 1  236 ? 6.208   5.327   -14.869 1.00 91.69 236 A 1 
ATOM   1665  O O    . VAL A 1  236 ? 5.059   5.070   -15.235 1.00 90.83 236 A 1 
ATOM   1666  C CB   . VAL A 1  236 ? 8.051   5.870   -16.529 1.00 90.65 236 A 1 
ATOM   1667  C CG1  . VAL A 1  236 ? 7.453   4.823   -17.479 1.00 84.48 236 A 1 
ATOM   1668  C CG2  . VAL A 1  236 ? 8.634   6.988   -17.401 1.00 85.21 236 A 1 
ATOM   1669  N N    . PHE A 1  237 ? 6.779   4.712   -13.842 1.00 92.46 237 A 1 
ATOM   1670  C CA   . PHE A 1  237 ? 6.083   3.686   -13.072 1.00 92.80 237 A 1 
ATOM   1671  C C    . PHE A 1  237 ? 4.801   4.226   -12.428 1.00 93.12 237 A 1 
ATOM   1672  O O    . PHE A 1  237 ? 3.752   3.605   -12.563 1.00 92.76 237 A 1 
ATOM   1673  C CB   . PHE A 1  237 ? 7.014   3.093   -12.008 1.00 92.56 237 A 1 
ATOM   1674  C CG   . PHE A 1  237 ? 6.305   2.079   -11.131 1.00 92.11 237 A 1 
ATOM   1675  C CD1  . PHE A 1  237 ? 5.773   2.458   -9.884  1.00 87.78 237 A 1 
ATOM   1676  C CD2  . PHE A 1  237 ? 6.082   0.774   -11.608 1.00 88.44 237 A 1 
ATOM   1677  C CE1  . PHE A 1  237 ? 5.035   1.540   -9.118  1.00 87.38 237 A 1 
ATOM   1678  C CE2  . PHE A 1  237 ? 5.345   -0.147  -10.846 1.00 87.05 237 A 1 
ATOM   1679  C CZ   . PHE A 1  237 ? 4.821   0.236   -9.602  1.00 89.55 237 A 1 
ATOM   1680  N N    . ALA A 1  238 ? 4.860   5.384   -11.779 1.00 92.85 238 A 1 
ATOM   1681  C CA   . ALA A 1  238 ? 3.715   5.981   -11.106 1.00 92.65 238 A 1 
ATOM   1682  C C    . ALA A 1  238 ? 2.567   6.298   -12.078 1.00 92.80 238 A 1 
ATOM   1683  O O    . ALA A 1  238 ? 1.412   5.997   -11.780 1.00 91.47 238 A 1 
ATOM   1684  C CB   . ALA A 1  238 ? 4.189   7.230   -10.358 1.00 91.99 238 A 1 
ATOM   1685  N N    . ILE A 1  239 ? 2.871   6.828   -13.260 1.00 91.23 239 A 1 
ATOM   1686  C CA   . ILE A 1  239 ? 1.866   7.089   -14.300 1.00 90.13 239 A 1 
ATOM   1687  C C    . ILE A 1  239 ? 1.225   5.779   -14.773 1.00 90.46 239 A 1 
ATOM   1688  O O    . ILE A 1  239 ? 0.002   5.658   -14.783 1.00 89.67 239 A 1 
ATOM   1689  C CB   . ILE A 1  239 ? 2.474   7.892   -15.471 1.00 88.30 239 A 1 
ATOM   1690  C CG1  . ILE A 1  239 ? 2.856   9.320   -15.015 1.00 85.38 239 A 1 
ATOM   1691  C CG2  . ILE A 1  239 ? 1.485   7.976   -16.650 1.00 84.71 239 A 1 
ATOM   1692  C CD1  . ILE A 1  239 ? 3.731   10.079  -16.022 1.00 80.12 239 A 1 
ATOM   1693  N N    . VAL A 1  240 ? 2.028   4.784   -15.137 1.00 91.70 240 A 1 
ATOM   1694  C CA   . VAL A 1  240 ? 1.514   3.493   -15.628 1.00 91.45 240 A 1 
ATOM   1695  C C    . VAL A 1  240 ? 0.710   2.767   -14.547 1.00 91.96 240 A 1 
ATOM   1696  O O    . VAL A 1  240 ? -0.340  2.196   -14.842 1.00 91.29 240 A 1 
ATOM   1697  C CB   . VAL A 1  240 ? 2.657   2.615   -16.175 1.00 90.54 240 A 1 
ATOM   1698  C CG1  . VAL A 1  240 ? 2.154   1.246   -16.639 1.00 83.38 240 A 1 
ATOM   1699  C CG2  . VAL A 1  240 ? 3.322   3.265   -17.395 1.00 84.62 240 A 1 
ATOM   1700  N N    . PHE A 1  241 ? 1.143   2.836   -13.298 1.00 92.85 241 A 1 
ATOM   1701  C CA   . PHE A 1  241 ? 0.428   2.254   -12.167 1.00 93.18 241 A 1 
ATOM   1702  C C    . PHE A 1  241 ? -0.906  2.962   -11.899 1.00 92.92 241 A 1 
ATOM   1703  O O    . PHE A 1  241 ? -1.915  2.297   -11.695 1.00 91.62 241 A 1 
ATOM   1704  C CB   . PHE A 1  241 ? 1.335   2.268   -10.934 1.00 92.55 241 A 1 
ATOM   1705  C CG   . PHE A 1  241 ? 0.814   1.408   -9.798  1.00 92.69 241 A 1 
ATOM   1706  C CD1  . PHE A 1  241 ? 0.240   1.993   -8.657  1.00 87.31 241 A 1 
ATOM   1707  C CD2  . PHE A 1  241 ? 0.898   0.007   -9.892  1.00 87.00 241 A 1 
ATOM   1708  C CE1  . PHE A 1  241 ? -0.234  1.184   -7.613  1.00 86.51 241 A 1 
ATOM   1709  C CE2  . PHE A 1  241 ? 0.422   -0.805  -8.850  1.00 86.06 241 A 1 
ATOM   1710  C CZ   . PHE A 1  241 ? -0.142  -0.215  -7.710  1.00 90.22 241 A 1 
ATOM   1711  N N    . GLY A 1  242 ? -0.952  4.285   -11.990 1.00 92.63 242 A 1 
ATOM   1712  C CA   . GLY A 1  242 ? -2.197  5.045   -11.894 1.00 92.02 242 A 1 
ATOM   1713  C C    . GLY A 1  242 ? -3.202  4.677   -12.990 1.00 92.15 242 A 1 
ATOM   1714  O O    . GLY A 1  242 ? -4.380  4.462   -12.710 1.00 90.74 242 A 1 
ATOM   1715  N N    . VAL A 1  243 ? -2.736  4.512   -14.227 1.00 91.69 243 A 1 
ATOM   1716  C CA   . VAL A 1  243 ? -3.580  4.033   -15.338 1.00 90.28 243 A 1 
ATOM   1717  C C    . VAL A 1  243 ? -4.074  2.603   -15.089 1.00 89.89 243 A 1 
ATOM   1718  O O    . VAL A 1  243 ? -5.233  2.299   -15.377 1.00 88.18 243 A 1 
ATOM   1719  C CB   . VAL A 1  243 ? -2.839  4.146   -16.686 1.00 89.10 243 A 1 
ATOM   1720  C CG1  . VAL A 1  243 ? -3.683  3.604   -17.844 1.00 83.33 243 A 1 
ATOM   1721  C CG2  . VAL A 1  243 ? -2.524  5.605   -17.026 1.00 83.87 243 A 1 
ATOM   1722  N N    . ALA A 1  244 ? -3.242  1.735   -14.517 1.00 91.06 244 A 1 
ATOM   1723  C CA   . ALA A 1  244 ? -3.648  0.385   -14.140 1.00 90.63 244 A 1 
ATOM   1724  C C    . ALA A 1  244 ? -4.747  0.398   -13.065 1.00 90.94 244 A 1 
ATOM   1725  O O    . ALA A 1  244 ? -5.745  -0.307  -13.208 1.00 89.55 244 A 1 
ATOM   1726  C CB   . ALA A 1  244 ? -2.415  -0.408  -13.687 1.00 90.04 244 A 1 
ATOM   1727  N N    . LEU A 1  245 ? -4.626  1.246   -12.049 1.00 91.39 245 A 1 
ATOM   1728  C CA   . LEU A 1  245 ? -5.651  1.426   -11.016 1.00 91.07 245 A 1 
ATOM   1729  C C    . LEU A 1  245 ? -6.967  1.947   -11.602 1.00 90.46 245 A 1 
ATOM   1730  O O    . LEU A 1  245 ? -8.036  1.445   -11.260 1.00 88.42 245 A 1 
ATOM   1731  C CB   . LEU A 1  245 ? -5.140  2.379   -9.924  1.00 90.12 245 A 1 
ATOM   1732  C CG   . LEU A 1  245 ? -3.997  1.831   -9.050  1.00 89.94 245 A 1 
ATOM   1733  C CD1  . LEU A 1  245 ? -3.606  2.887   -8.014  1.00 85.13 245 A 1 
ATOM   1734  C CD2  . LEU A 1  245 ? -4.391  0.552   -8.320  1.00 85.66 245 A 1 
ATOM   1735  N N    . ARG A 1  246 ? -6.894  2.901   -12.514 1.00 89.72 246 A 1 
ATOM   1736  C CA   . ARG A 1  246 ? -8.090  3.411   -13.202 1.00 88.17 246 A 1 
ATOM   1737  C C    . ARG A 1  246 ? -8.783  2.328   -14.028 1.00 87.75 246 A 1 
ATOM   1738  O O    . ARG A 1  246 ? -10.009 2.268   -14.036 1.00 84.69 246 A 1 
ATOM   1739  C CB   . ARG A 1  246 ? -7.704  4.626   -14.058 1.00 86.18 246 A 1 
ATOM   1740  C CG   . ARG A 1  246 ? -8.902  5.236   -14.804 1.00 79.66 246 A 1 
ATOM   1741  C CD   . ARG A 1  246 ? -9.966  5.771   -13.838 1.00 75.57 246 A 1 
ATOM   1742  N NE   . ARG A 1  246 ? -11.203 6.137   -14.530 1.00 68.58 246 A 1 
ATOM   1743  C CZ   . ARG A 1  246 ? -12.233 5.341   -14.768 1.00 62.99 246 A 1 
ATOM   1744  N NH1  . ARG A 1  246 ? -12.237 4.079   -14.452 1.00 55.72 246 A 1 
ATOM   1745  N NH2  . ARG A 1  246 ? -13.301 5.814   -15.331 1.00 55.64 246 A 1 
ATOM   1746  N N    . LYS A 1  247 ? -8.003  1.484   -14.695 1.00 89.11 247 A 1 
ATOM   1747  C CA   . LYS A 1  247 ? -8.513  0.351   -15.475 1.00 87.80 247 A 1 
ATOM   1748  C C    . LYS A 1  247 ? -9.136  -0.730  -14.593 1.00 87.27 247 A 1 
ATOM   1749  O O    . LYS A 1  247 ? -10.091 -1.371  -15.016 1.00 84.71 247 A 1 
ATOM   1750  C CB   . LYS A 1  247 ? -7.378  -0.207  -16.347 1.00 86.37 247 A 1 
ATOM   1751  C CG   . LYS A 1  247 ? -7.876  -1.276  -17.329 1.00 81.88 247 A 1 
ATOM   1752  C CD   . LYS A 1  247 ? -6.744  -1.809  -18.205 1.00 79.37 247 A 1 
ATOM   1753  C CE   . LYS A 1  247 ? -7.296  -2.907  -19.122 1.00 71.61 247 A 1 
ATOM   1754  N NZ   . LYS A 1  247 ? -6.248  -3.503  -19.980 1.00 65.24 247 A 1 
ATOM   1755  N N    . LEU A 1  248 ? -8.627  -0.903  -13.383 1.00 88.45 248 A 1 
ATOM   1756  C CA   . LEU A 1  248 ? -9.132  -1.877  -12.413 1.00 86.91 248 A 1 
ATOM   1757  C C    . LEU A 1  248 ? -10.572 -1.572  -11.972 1.00 86.39 248 A 1 
ATOM   1758  O O    . LEU A 1  248 ? -11.320 -2.486  -11.640 1.00 81.05 248 A 1 
ATOM   1759  C CB   . LEU A 1  248 ? -8.184  -1.914  -11.199 1.00 85.32 248 A 1 
ATOM   1760  C CG   . LEU A 1  248 ? -7.992  -3.341  -10.651 1.00 83.03 248 A 1 
ATOM   1761  C CD1  . LEU A 1  248 ? -6.902  -4.069  -11.428 1.00 77.02 248 A 1 
ATOM   1762  C CD2  . LEU A 1  248 ? -7.573  -3.310  -9.189  1.00 76.78 248 A 1 
ATOM   1763  N N    . GLY A 1  249 ? -10.977 -0.303  -11.989 1.00 85.79 249 A 1 
ATOM   1764  C CA   . GLY A 1  249 ? -12.302 0.119   -11.562 1.00 84.45 249 A 1 
ATOM   1765  C C    . GLY A 1  249 ? -12.490 0.037   -10.040 1.00 85.73 249 A 1 
ATOM   1766  O O    . GLY A 1  249 ? -11.645 0.547   -9.306  1.00 81.91 249 A 1 
ATOM   1767  N N    . PRO A 1  250 ? -13.575 -0.593  -9.554  1.00 84.56 250 A 1 
ATOM   1768  C CA   . PRO A 1  250 ? -13.888 -0.625  -8.118  1.00 83.33 250 A 1 
ATOM   1769  C C    . PRO A 1  250 ? -12.817 -1.304  -7.257  1.00 83.67 250 A 1 
ATOM   1770  O O    . PRO A 1  250 ? -12.566 -0.863  -6.139  1.00 80.09 250 A 1 
ATOM   1771  C CB   . PRO A 1  250 ? -15.227 -1.366  -8.009  1.00 81.37 250 A 1 
ATOM   1772  C CG   . PRO A 1  250 ? -15.859 -1.197  -9.384  1.00 78.65 250 A 1 
ATOM   1773  C CD   . PRO A 1  250 ? -14.658 -1.190  -10.317 1.00 80.26 250 A 1 
ATOM   1774  N N    . GLU A 1  251 ? -12.161 -2.346  -7.774  1.00 84.26 251 A 1 
ATOM   1775  C CA   . GLU A 1  251 ? -11.081 -3.033  -7.060  1.00 84.21 251 A 1 
ATOM   1776  C C    . GLU A 1  251 ? -9.853  -2.123  -6.838  1.00 86.24 251 A 1 
ATOM   1777  O O    . GLU A 1  251 ? -9.132  -2.302  -5.859  1.00 82.50 251 A 1 
ATOM   1778  C CB   . GLU A 1  251 ? -10.668 -4.308  -7.816  1.00 81.36 251 A 1 
ATOM   1779  C CG   . GLU A 1  251 ? -11.577 -5.530  -7.557  1.00 72.46 251 A 1 
ATOM   1780  C CD   . GLU A 1  251 ? -12.975 -5.475  -8.191  1.00 64.66 251 A 1 
ATOM   1781  O OE1  . GLU A 1  251 ? -13.847 -6.249  -7.721  1.00 55.73 251 A 1 
ATOM   1782  O OE2  . GLU A 1  251 ? -13.194 -4.659  -9.116  1.00 57.61 251 A 1 
ATOM   1783  N N    . GLY A 1  252 ? -9.637  -1.142  -7.708  1.00 87.09 252 A 1 
ATOM   1784  C CA   . GLY A 1  252 ? -8.551  -0.169  -7.582  1.00 86.99 252 A 1 
ATOM   1785  C C    . GLY A 1  252 ? -8.840  0.985   -6.622  1.00 88.63 252 A 1 
ATOM   1786  O O    . GLY A 1  252 ? -7.910  1.645   -6.157  1.00 86.23 252 A 1 
ATOM   1787  N N    . GLU A 1  253 ? -10.104 1.208   -6.286  1.00 86.73 253 A 1 
ATOM   1788  C CA   . GLU A 1  253 ? -10.533 2.399   -5.536  1.00 86.44 253 A 1 
ATOM   1789  C C    . GLU A 1  253 ? -9.886  2.524   -4.146  1.00 87.86 253 A 1 
ATOM   1790  O O    . GLU A 1  253 ? -9.600  3.629   -3.685  1.00 85.78 253 A 1 
ATOM   1791  C CB   . GLU A 1  253 ? -12.065 2.378   -5.418  1.00 83.96 253 A 1 
ATOM   1792  C CG   . GLU A 1  253 ? -12.676 3.674   -4.865  1.00 73.13 253 A 1 
ATOM   1793  C CD   . GLU A 1  253 ? -12.428 4.914   -5.739  1.00 65.52 253 A 1 
ATOM   1794  O OE1  . GLU A 1  253 ? -12.461 6.028   -5.178  1.00 56.11 253 A 1 
ATOM   1795  O OE2  . GLU A 1  253 ? -12.220 4.763   -6.960  1.00 57.67 253 A 1 
ATOM   1796  N N    . LEU A 1  254 ? -9.615  1.407   -3.486  1.00 87.36 254 A 1 
ATOM   1797  C CA   . LEU A 1  254 ? -8.924  1.414   -2.194  1.00 88.24 254 A 1 
ATOM   1798  C C    . LEU A 1  254 ? -7.504  1.977   -2.324  1.00 89.32 254 A 1 
ATOM   1799  O O    . LEU A 1  254 ? -7.102  2.804   -1.505  1.00 87.64 254 A 1 
ATOM   1800  C CB   . LEU A 1  254 ? -8.913  -0.008  -1.611  1.00 86.49 254 A 1 
ATOM   1801  C CG   . LEU A 1  254 ? -8.189  -0.114  -0.250  1.00 83.35 254 A 1 
ATOM   1802  C CD1  . LEU A 1  254 ? -8.868  0.711   0.842   1.00 74.59 254 A 1 
ATOM   1803  C CD2  . LEU A 1  254 ? -8.165  -1.569  0.207   1.00 76.40 254 A 1 
ATOM   1804  N N    . LEU A 1  255 ? -6.763  1.553   -3.344  1.00 89.00 255 A 1 
ATOM   1805  C CA   . LEU A 1  255 ? -5.408  2.046   -3.593  1.00 89.89 255 A 1 
ATOM   1806  C C    . LEU A 1  255 ? -5.410  3.508   -4.047  1.00 90.88 255 A 1 
ATOM   1807  O O    . LEU A 1  255 ? -4.565  4.273   -3.598  1.00 89.72 255 A 1 
ATOM   1808  C CB   . LEU A 1  255 ? -4.697  1.157   -4.621  1.00 88.33 255 A 1 
ATOM   1809  C CG   . LEU A 1  255 ? -4.309  -0.237  -4.099  1.00 85.29 255 A 1 
ATOM   1810  C CD1  . LEU A 1  255 ? -3.677  -1.035  -5.232  1.00 78.09 255 A 1 
ATOM   1811  C CD2  . LEU A 1  255 ? -3.291  -0.176  -2.965  1.00 78.23 255 A 1 
ATOM   1812  N N    . ILE A 1  256 ? -6.378  3.918   -4.855  1.00 90.36 256 A 1 
ATOM   1813  C CA   . ILE A 1  256 ? -6.527  5.324   -5.258  1.00 89.87 256 A 1 
ATOM   1814  C C    . ILE A 1  256 ? -6.727  6.202   -4.018  1.00 90.20 256 A 1 
ATOM   1815  O O    . ILE A 1  256 ? -6.007  7.180   -3.831  1.00 89.25 256 A 1 
ATOM   1816  C CB   . ILE A 1  256 ? -7.673  5.491   -6.283  1.00 88.77 256 A 1 
ATOM   1817  C CG1  . ILE A 1  256 ? -7.343  4.748   -7.599  1.00 86.78 256 A 1 
ATOM   1818  C CG2  . ILE A 1  256 ? -7.919  6.984   -6.578  1.00 85.98 256 A 1 
ATOM   1819  C CD1  . ILE A 1  256 ? -8.530  4.619   -8.562  1.00 82.12 256 A 1 
ATOM   1820  N N    . ARG A 1  257 ? -7.642  5.828   -3.129  1.00 88.98 257 A 1 
ATOM   1821  C CA   . ARG A 1  257 ? -7.853  6.558   -1.867  1.00 88.65 257 A 1 
ATOM   1822  C C    . ARG A 1  257 ? -6.625  6.524   -0.955  1.00 89.65 257 A 1 
ATOM   1823  O O    . ARG A 1  257 ? -6.338  7.524   -0.308  1.00 88.53 257 A 1 
ATOM   1824  C CB   . ARG A 1  257 ? -9.064  5.999   -1.115  1.00 87.81 257 A 1 
ATOM   1825  C CG   . ARG A 1  257 ? -10.388 6.289   -1.829  1.00 80.42 257 A 1 
ATOM   1826  C CD   . ARG A 1  257 ? -11.590 5.900   -0.953  1.00 77.97 257 A 1 
ATOM   1827  N NE   . ARG A 1  257 ? -11.553 4.482   -0.565  1.00 69.52 257 A 1 
ATOM   1828  C CZ   . ARG A 1  257 ? -12.318 3.895   0.352   1.00 63.25 257 A 1 
ATOM   1829  N NH1  . ARG A 1  257 ? -13.240 4.533   1.006   1.00 57.19 257 A 1 
ATOM   1830  N NH2  . ARG A 1  257 ? -12.171 2.630   0.621   1.00 55.01 257 A 1 
ATOM   1831  N N    . PHE A 1  258 ? -5.908  5.405   -0.904  1.00 89.70 258 A 1 
ATOM   1832  C CA   . PHE A 1  258 ? -4.682  5.285   -0.120  1.00 90.36 258 A 1 
ATOM   1833  C C    . PHE A 1  258 ? -3.611  6.264   -0.609  1.00 91.40 258 A 1 
ATOM   1834  O O    . PHE A 1  258 ? -3.103  7.051   0.187   1.00 90.67 258 A 1 
ATOM   1835  C CB   . PHE A 1  258 ? -4.184  3.837   -0.162  1.00 90.15 258 A 1 
ATOM   1836  C CG   . PHE A 1  258 ? -2.861  3.636   0.548   1.00 90.14 258 A 1 
ATOM   1837  C CD1  . PHE A 1  258 ? -1.649  3.763   -0.153  1.00 84.94 258 A 1 
ATOM   1838  C CD2  . PHE A 1  258 ? -2.837  3.359   1.927   1.00 85.25 258 A 1 
ATOM   1839  C CE1  . PHE A 1  258 ? -0.426  3.619   0.516   1.00 85.06 258 A 1 
ATOM   1840  C CE2  . PHE A 1  258 ? -1.614  3.212   2.597   1.00 84.16 258 A 1 
ATOM   1841  C CZ   . PHE A 1  258 ? -0.408  3.343   1.892   1.00 87.49 258 A 1 
ATOM   1842  N N    . PHE A 1  259 ? -3.307  6.275   -1.900  1.00 90.98 259 A 1 
ATOM   1843  C CA   . PHE A 1  259 ? -2.296  7.171   -2.463  1.00 91.41 259 A 1 
ATOM   1844  C C    . PHE A 1  259 ? -2.714  8.642   -2.419  1.00 91.21 259 A 1 
ATOM   1845  O O    . PHE A 1  259 ? -1.873  9.494   -2.157  1.00 89.53 259 A 1 
ATOM   1846  C CB   . PHE A 1  259 ? -1.938  6.726   -3.884  1.00 91.27 259 A 1 
ATOM   1847  C CG   . PHE A 1  259 ? -1.076  5.477   -3.932  1.00 92.42 259 A 1 
ATOM   1848  C CD1  . PHE A 1  259 ? 0.228   5.497   -3.404  1.00 88.02 259 A 1 
ATOM   1849  C CD2  . PHE A 1  259 ? -1.570  4.288   -4.491  1.00 88.31 259 A 1 
ATOM   1850  C CE1  . PHE A 1  259 ? 1.028   4.346   -3.423  1.00 87.29 259 A 1 
ATOM   1851  C CE2  . PHE A 1  259 ? -0.774  3.131   -4.514  1.00 87.30 259 A 1 
ATOM   1852  C CZ   . PHE A 1  259 ? 0.522   3.158   -3.977  1.00 90.61 259 A 1 
ATOM   1853  N N    . ASN A 1  260 ? -3.992  8.950   -2.579  1.00 90.21 260 A 1 
ATOM   1854  C CA   . ASN A 1  260 ? -4.492  10.313  -2.403  1.00 88.91 260 A 1 
ATOM   1855  C C    . ASN A 1  260 ? -4.352  10.786  -0.949  1.00 88.89 260 A 1 
ATOM   1856  O O    . ASN A 1  260 ? -3.842  11.877  -0.714  1.00 86.99 260 A 1 
ATOM   1857  C CB   . ASN A 1  260 ? -5.941  10.400  -2.900  1.00 87.06 260 A 1 
ATOM   1858  C CG   . ASN A 1  260 ? -6.054  10.370  -4.419  1.00 81.54 260 A 1 
ATOM   1859  O OD1  . ASN A 1  260 ? -5.101  10.534  -5.154  1.00 72.45 260 A 1 
ATOM   1860  N ND2  . ASN A 1  260 ? -7.254  10.200  -4.933  1.00 73.75 260 A 1 
ATOM   1861  N N    . SER A 1  261 ? -4.714  9.957   0.022   1.00 89.73 261 A 1 
ATOM   1862  C CA   . SER A 1  261 ? -4.526  10.291  1.439   1.00 89.37 261 A 1 
ATOM   1863  C C    . SER A 1  261 ? -3.041  10.455  1.795   1.00 90.16 261 A 1 
ATOM   1864  O O    . SER A 1  261 ? -2.675  11.371  2.529   1.00 89.14 261 A 1 
ATOM   1865  C CB   . SER A 1  261 ? -5.182  9.212   2.303   1.00 88.60 261 A 1 
ATOM   1866  O OG   . SER A 1  261 ? -5.183  9.569   3.667   1.00 75.28 261 A 1 
ATOM   1867  N N    . PHE A 1  262 ? -2.167  9.629   1.218   1.00 89.39 262 A 1 
ATOM   1868  C CA   . PHE A 1  262 ? -0.720  9.764   1.397   1.00 90.36 262 A 1 
ATOM   1869  C C    . PHE A 1  262 ? -0.182  11.053  0.766   1.00 89.90 262 A 1 
ATOM   1870  O O    . PHE A 1  262 ? 0.680   11.711  1.342   1.00 88.27 262 A 1 
ATOM   1871  C CB   . PHE A 1  262 ? -0.015  8.525   0.836   1.00 89.76 262 A 1 
ATOM   1872  C CG   . PHE A 1  262 ? 1.296   8.197   1.521   1.00 88.63 262 A 1 
ATOM   1873  C CD1  . PHE A 1  262 ? 2.416   9.030   1.386   1.00 82.60 262 A 1 
ATOM   1874  C CD2  . PHE A 1  262 ? 1.389   7.040   2.319   1.00 81.99 262 A 1 
ATOM   1875  C CE1  . PHE A 1  262 ? 3.616   8.731   2.053   1.00 80.45 262 A 1 
ATOM   1876  C CE2  . PHE A 1  262 ? 2.588   6.733   2.982   1.00 80.10 262 A 1 
ATOM   1877  C CZ   . PHE A 1  262 ? 3.701   7.581   2.853   1.00 83.72 262 A 1 
ATOM   1878  N N    . ASN A 1  263 ? -0.707  11.447  -0.384  1.00 90.12 263 A 1 
ATOM   1879  C CA   . ASN A 1  263 ? -0.353  12.701  -1.037  1.00 88.78 263 A 1 
ATOM   1880  C C    . ASN A 1  263 ? -0.765  13.911  -0.186  1.00 88.48 263 A 1 
ATOM   1881  O O    . ASN A 1  263 ? 0.061   14.789  0.057   1.00 87.00 263 A 1 
ATOM   1882  C CB   . ASN A 1  263 ? -0.986  12.725  -2.434  1.00 86.96 263 A 1 
ATOM   1883  C CG   . ASN A 1  263 ? -0.533  13.930  -3.237  1.00 84.40 263 A 1 
ATOM   1884  O OD1  . ASN A 1  263 ? 0.628   14.286  -3.272  1.00 75.23 263 A 1 
ATOM   1885  N ND2  . ASN A 1  263 ? -1.445  14.576  -3.925  1.00 75.55 263 A 1 
ATOM   1886  N N    . GLU A 1  264 ? -1.982  13.921  0.350   1.00 87.99 264 A 1 
ATOM   1887  C CA   . GLU A 1  264 ? -2.448  14.992  1.238   1.00 86.80 264 A 1 
ATOM   1888  C C    . GLU A 1  264 ? -1.609  15.085  2.526   1.00 87.65 264 A 1 
ATOM   1889  O O    . GLU A 1  264 ? -1.219  16.182  2.935   1.00 85.91 264 A 1 
ATOM   1890  C CB   . GLU A 1  264 ? -3.933  14.795  1.574   1.00 85.16 264 A 1 
ATOM   1891  C CG   . GLU A 1  264 ? -4.886  14.987  0.378   1.00 78.71 264 A 1 
ATOM   1892  C CD   . GLU A 1  264 ? -4.764  16.364  -0.294  1.00 71.91 264 A 1 
ATOM   1893  O OE1  . GLU A 1  264 ? -4.863  16.439  -1.535  1.00 62.58 264 A 1 
ATOM   1894  O OE2  . GLU A 1  264 ? -4.566  17.373  0.420   1.00 64.31 264 A 1 
ATOM   1895  N N    . ALA A 1  265 ? -1.247  13.950  3.125   1.00 89.56 265 A 1 
ATOM   1896  C CA   . ALA A 1  265 ? -0.344  13.932  4.275   1.00 89.33 265 A 1 
ATOM   1897  C C    . ALA A 1  265 ? 1.048   14.484  3.923   1.00 90.41 265 A 1 
ATOM   1898  O O    . ALA A 1  265 ? 1.644   15.237  4.697   1.00 89.35 265 A 1 
ATOM   1899  C CB   . ALA A 1  265 ? -0.250  12.501  4.813   1.00 88.66 265 A 1 
ATOM   1900  N N    . THR A 1  266 ? 1.538   14.165  2.735   1.00 89.40 266 A 1 
ATOM   1901  C CA   . THR A 1  266 ? 2.802   14.699  2.217   1.00 89.23 266 A 1 
ATOM   1902  C C    . THR A 1  266 ? 2.724   16.214  2.011   1.00 89.21 266 A 1 
ATOM   1903  O O    . THR A 1  266 ? 3.652   16.923  2.384   1.00 88.18 266 A 1 
ATOM   1904  C CB   . THR A 1  266 ? 3.207   13.985  0.920   1.00 88.63 266 A 1 
ATOM   1905  O OG1  . THR A 1  266 ? 3.291   12.594  1.144   1.00 78.34 266 A 1 
ATOM   1906  C CG2  . THR A 1  266 ? 4.580   14.416  0.429   1.00 79.06 266 A 1 
ATOM   1907  N N    . MET A 1  267 ? 1.606   16.743  1.517   1.00 88.04 267 A 1 
ATOM   1908  C CA   . MET A 1  267 ? 1.409   18.193  1.377   1.00 86.57 267 A 1 
ATOM   1909  C C    . MET A 1  267 ? 1.412   18.924  2.727   1.00 87.00 267 A 1 
ATOM   1910  O O    . MET A 1  267 ? 1.940   20.032  2.821   1.00 85.47 267 A 1 
ATOM   1911  C CB   . MET A 1  267 ? 0.102   18.487  0.641   1.00 84.26 267 A 1 
ATOM   1912  C CG   . MET A 1  267 ? 0.156   18.084  -0.829  1.00 78.06 267 A 1 
ATOM   1913  S SD   . MET A 1  267 ? -1.322  18.632  -1.716  1.00 70.83 267 A 1 
ATOM   1914  C CE   . MET A 1  267 ? -1.134  17.668  -3.222  1.00 62.00 267 A 1 
ATOM   1915  N N    . VAL A 1  268 ? 0.883   18.308  3.783   1.00 88.96 268 A 1 
ATOM   1916  C CA   . VAL A 1  268 ? 0.995   18.868  5.142   1.00 88.53 268 A 1 
ATOM   1917  C C    . VAL A 1  268 ? 2.465   18.966  5.560   1.00 89.62 268 A 1 
ATOM   1918  O O    . VAL A 1  268 ? 2.888   20.022  6.038   1.00 89.07 268 A 1 
ATOM   1919  C CB   . VAL A 1  268 ? 0.174   18.066  6.167   1.00 87.61 268 A 1 
ATOM   1920  C CG1  . VAL A 1  268 ? 0.380   18.584  7.598   1.00 79.24 268 A 1 
ATOM   1921  C CG2  . VAL A 1  268 ? -1.325  18.173  5.872   1.00 80.26 268 A 1 
ATOM   1922  N N    . LEU A 1  269 ? 3.262   17.931  5.320   1.00 89.06 269 A 1 
ATOM   1923  C CA   . LEU A 1  269 ? 4.702   17.963  5.597   1.00 89.04 269 A 1 
ATOM   1924  C C    . LEU A 1  269 ? 5.418   19.040  4.769   1.00 89.66 269 A 1 
ATOM   1925  O O    . LEU A 1  269 ? 6.235   19.780  5.312   1.00 89.35 269 A 1 
ATOM   1926  C CB   . LEU A 1  269 ? 5.323   16.583  5.338   1.00 88.68 269 A 1 
ATOM   1927  C CG   . LEU A 1  269 ? 4.848   15.459  6.280   1.00 87.05 269 A 1 
ATOM   1928  C CD1  . LEU A 1  269 ? 5.510   14.147  5.862   1.00 80.98 269 A 1 
ATOM   1929  C CD2  . LEU A 1  269 ? 5.207   15.732  7.734   1.00 81.29 269 A 1 
ATOM   1930  N N    . VAL A 1  270 ? 5.077   19.189  3.491   1.00 89.20 270 A 1 
ATOM   1931  C CA   . VAL A 1  270 ? 5.608   20.263  2.635   1.00 88.33 270 A 1 
ATOM   1932  C C    . VAL A 1  270 ? 5.310   21.634  3.242   1.00 88.32 270 A 1 
ATOM   1933  O O    . VAL A 1  270 ? 6.210   22.460  3.338   1.00 86.98 270 A 1 
ATOM   1934  C CB   . VAL A 1  270 ? 5.051   20.165  1.201   1.00 87.18 270 A 1 
ATOM   1935  C CG1  . VAL A 1  270 ? 5.418   21.387  0.346   1.00 78.93 270 A 1 
ATOM   1936  C CG2  . VAL A 1  270 ? 5.607   18.939  0.475   1.00 80.07 270 A 1 
ATOM   1937  N N    . SER A 1  271 ? 4.085   21.867  3.728   1.00 88.43 271 A 1 
ATOM   1938  C CA   . SER A 1  271 ? 3.731   23.140  4.365   1.00 87.42 271 A 1 
ATOM   1939  C C    . SER A 1  271 ? 4.603   23.446  5.591   1.00 87.95 271 A 1 
ATOM   1940  O O    . SER A 1  271 ? 5.029   24.581  5.782   1.00 86.19 271 A 1 
ATOM   1941  C CB   . SER A 1  271 ? 2.235   23.175  4.717   1.00 85.58 271 A 1 
ATOM   1942  O OG   . SER A 1  271 ? 1.929   22.513  5.923   1.00 72.26 271 A 1 
ATOM   1943  N N    . TRP A 1  272 ? 4.934   22.441  6.384   1.00 89.32 272 A 1 
ATOM   1944  C CA   . TRP A 1  272 ? 5.807   22.601  7.548   1.00 89.61 272 A 1 
ATOM   1945  C C    . TRP A 1  272 ? 7.271   22.827  7.162   1.00 89.42 272 A 1 
ATOM   1946  O O    . TRP A 1  272 ? 7.947   23.649  7.781   1.00 87.59 272 A 1 
ATOM   1947  C CB   . TRP A 1  272 ? 5.663   21.388  8.463   1.00 89.38 272 A 1 
ATOM   1948  C CG   . TRP A 1  272 ? 4.319   21.195  9.100   1.00 89.51 272 A 1 
ATOM   1949  C CD1  . TRP A 1  272 ? 3.308   22.087  9.155   1.00 84.90 272 A 1 
ATOM   1950  C CD2  . TRP A 1  272 ? 3.844   20.018  9.831   1.00 88.83 272 A 1 
ATOM   1951  N NE1  . TRP A 1  272 ? 2.238   21.546  9.865   1.00 84.55 272 A 1 
ATOM   1952  C CE2  . TRP A 1  272 ? 2.529   20.283  10.301  1.00 87.32 272 A 1 
ATOM   1953  C CE3  . TRP A 1  272 ? 4.412   18.761  10.142  1.00 86.09 272 A 1 
ATOM   1954  C CZ2  . TRP A 1  272 ? 1.799   19.343  11.059  1.00 86.21 272 A 1 
ATOM   1955  C CZ3  . TRP A 1  272 ? 3.682   17.827  10.895  1.00 84.34 272 A 1 
ATOM   1956  C CH2  . TRP A 1  272 ? 2.390   18.116  11.349  1.00 84.44 272 A 1 
ATOM   1957  N N    . ILE A 1  273 ? 7.745   22.163  6.122   1.00 89.62 273 A 1 
ATOM   1958  C CA   . ILE A 1  273 ? 9.081   22.411  5.564   1.00 89.43 273 A 1 
ATOM   1959  C C    . ILE A 1  273 ? 9.185   23.857  5.056   1.00 89.28 273 A 1 
ATOM   1960  O O    . ILE A 1  273 ? 10.189  24.522  5.313   1.00 87.55 273 A 1 
ATOM   1961  C CB   . ILE A 1  273 ? 9.414   21.381  4.461   1.00 89.17 273 A 1 
ATOM   1962  C CG1  . ILE A 1  273 ? 9.543   19.965  5.073   1.00 87.27 273 A 1 
ATOM   1963  C CG2  . ILE A 1  273 ? 10.719  21.752  3.730   1.00 87.39 273 A 1 
ATOM   1964  C CD1  . ILE A 1  273 ? 9.536   18.837  4.031   1.00 84.29 273 A 1 
ATOM   1965  N N    . MET A 1  274 ? 8.138   24.385  4.419   1.00 88.35 274 A 1 
ATOM   1966  C CA   . MET A 1  274 ? 8.108   25.781  3.970   1.00 87.53 274 A 1 
ATOM   1967  C C    . MET A 1  274 ? 8.156   26.782  5.134   1.00 88.17 274 A 1 
ATOM   1968  O O    . MET A 1  274 ? 8.720   27.859  4.975   1.00 86.48 274 A 1 
ATOM   1969  C CB   . MET A 1  274 ? 6.882   26.042  3.088   1.00 85.49 274 A 1 
ATOM   1970  C CG   . MET A 1  274 ? 6.933   25.328  1.730   1.00 79.80 274 A 1 
ATOM   1971  S SD   . MET A 1  274 ? 8.390   25.708  0.712   1.00 73.51 274 A 1 
ATOM   1972  C CE   . MET A 1  274 ? 9.268   24.139  0.799   1.00 64.12 274 A 1 
ATOM   1973  N N    . TRP A 1  275 ? 7.649   26.427  6.310   1.00 90.25 275 A 1 
ATOM   1974  C CA   . TRP A 1  275 ? 7.804   27.258  7.511   1.00 90.91 275 A 1 
ATOM   1975  C C    . TRP A 1  275 ? 9.241   27.279  8.061   1.00 91.17 275 A 1 
ATOM   1976  O O    . TRP A 1  275 ? 9.629   28.259  8.701   1.00 88.95 275 A 1 
ATOM   1977  C CB   . TRP A 1  275 ? 6.806   26.817  8.584   1.00 90.32 275 A 1 
ATOM   1978  C CG   . TRP A 1  275 ? 5.423   27.356  8.391   1.00 88.97 275 A 1 
ATOM   1979  C CD1  . TRP A 1  275 ? 4.339   26.655  7.995   1.00 82.18 275 A 1 
ATOM   1980  C CD2  . TRP A 1  275 ? 4.971   28.735  8.564   1.00 85.75 275 A 1 
ATOM   1981  N NE1  . TRP A 1  275 ? 3.237   27.501  7.911   1.00 81.40 275 A 1 
ATOM   1982  C CE2  . TRP A 1  275 ? 3.586   28.785  8.250   1.00 83.86 275 A 1 
ATOM   1983  C CE3  . TRP A 1  275 ? 5.603   29.937  8.955   1.00 81.18 275 A 1 
ATOM   1984  C CZ2  . TRP A 1  275 ? 2.850   29.990  8.310   1.00 82.54 275 A 1 
ATOM   1985  C CZ3  . TRP A 1  275 ? 4.868   31.134  9.014   1.00 78.86 275 A 1 
ATOM   1986  C CH2  . TRP A 1  275 ? 3.509   31.162  8.693   1.00 79.13 275 A 1 
ATOM   1987  N N    . TYR A 1  276 ? 10.033  26.254  7.814   1.00 90.92 276 A 1 
ATOM   1988  C CA   . TYR A 1  276 ? 11.465  26.249  8.121   1.00 91.53 276 A 1 
ATOM   1989  C C    . TYR A 1  276 ? 12.305  26.931  7.028   1.00 91.71 276 A 1 
ATOM   1990  O O    . TYR A 1  276 ? 13.360  27.497  7.318   1.00 90.23 276 A 1 
ATOM   1991  C CB   . TYR A 1  276 ? 11.930  24.808  8.354   1.00 91.28 276 A 1 
ATOM   1992  C CG   . TYR A 1  276 ? 13.424  24.694  8.567   1.00 92.27 276 A 1 
ATOM   1993  C CD1  . TYR A 1  276 ? 14.255  24.209  7.537   1.00 88.36 276 A 1 
ATOM   1994  C CD2  . TYR A 1  276 ? 14.004  25.136  9.770   1.00 89.11 276 A 1 
ATOM   1995  C CE1  . TYR A 1  276 ? 15.647  24.163  7.712   1.00 88.60 276 A 1 
ATOM   1996  C CE2  . TYR A 1  276 ? 15.394  25.097  9.952   1.00 88.64 276 A 1 
ATOM   1997  C CZ   . TYR A 1  276 ? 16.214  24.612  8.917   1.00 91.36 276 A 1 
ATOM   1998  O OH   . TYR A 1  276 ? 17.584  24.585  9.084   1.00 89.58 276 A 1 
ATOM   1999  N N    . ALA A 1  277 ? 11.821  26.936  5.795   1.00 89.73 277 A 1 
ATOM   2000  C CA   . ALA A 1  277 ? 12.561  27.415  4.632   1.00 89.28 277 A 1 
ATOM   2001  C C    . ALA A 1  277 ? 13.207  28.811  4.779   1.00 89.81 277 A 1 
ATOM   2002  O O    . ALA A 1  277 ? 14.344  28.953  4.333   1.00 87.74 277 A 1 
ATOM   2003  C CB   . ALA A 1  277 ? 11.673  27.325  3.388   1.00 87.74 277 A 1 
ATOM   2004  N N    . PRO A 1  278 ? 12.603  29.822  5.438   1.00 91.66 278 A 1 
ATOM   2005  C CA   . PRO A 1  278 ? 13.267  31.115  5.644   1.00 91.84 278 A 1 
ATOM   2006  C C    . PRO A 1  278 ? 14.655  30.999  6.288   1.00 92.35 278 A 1 
ATOM   2007  O O    . PRO A 1  278 ? 15.595  31.656  5.849   1.00 91.17 278 A 1 
ATOM   2008  C CB   . PRO A 1  278 ? 12.308  31.928  6.522   1.00 90.58 278 A 1 
ATOM   2009  C CG   . PRO A 1  278 ? 10.938  31.365  6.172   1.00 89.09 278 A 1 
ATOM   2010  C CD   . PRO A 1  278 ? 11.229  29.889  5.932   1.00 91.28 278 A 1 
ATOM   2011  N N    . VAL A 1  279 ? 14.809  30.140  7.292   1.00 94.00 279 A 1 
ATOM   2012  C CA   . VAL A 1  279 ? 16.105  29.919  7.950   1.00 94.47 279 A 1 
ATOM   2013  C C    . VAL A 1  279 ? 17.082  29.244  6.990   1.00 94.27 279 A 1 
ATOM   2014  O O    . VAL A 1  279 ? 18.202  29.721  6.813   1.00 92.82 279 A 1 
ATOM   2015  C CB   . VAL A 1  279 ? 15.941  29.097  9.247   1.00 93.92 279 A 1 
ATOM   2016  C CG1  . VAL A 1  279 ? 17.284  28.923  9.969   1.00 86.89 279 A 1 
ATOM   2017  C CG2  . VAL A 1  279 ? 14.979  29.780  10.217  1.00 87.48 279 A 1 
ATOM   2018  N N    . GLY A 1  280 ? 16.651  28.180  6.327   1.00 93.03 280 A 1 
ATOM   2019  C CA   . GLY A 1  280 ? 17.478  27.468  5.353   1.00 92.93 280 A 1 
ATOM   2020  C C    . GLY A 1  280 ? 17.918  28.353  4.182   1.00 93.27 280 A 1 
ATOM   2021  O O    . GLY A 1  280 ? 19.093  28.374  3.826   1.00 91.59 280 A 1 
ATOM   2022  N N    . ILE A 1  281 ? 16.997  29.135  3.628   1.00 91.24 281 A 1 
ATOM   2023  C CA   . ILE A 1  281 ? 17.267  30.056  2.514   1.00 90.44 281 A 1 
ATOM   2024  C C    . ILE A 1  281 ? 18.290  31.121  2.913   1.00 90.61 281 A 1 
ATOM   2025  O O    . ILE A 1  281 ? 19.202  31.399  2.138   1.00 89.50 281 A 1 
ATOM   2026  C CB   . ILE A 1  281 ? 15.954  30.689  2.002   1.00 89.05 281 A 1 
ATOM   2027  C CG1  . ILE A 1  281 ? 15.075  29.618  1.316   1.00 83.90 281 A 1 
ATOM   2028  C CG2  . ILE A 1  281 ? 16.222  31.833  1.010   1.00 82.53 281 A 1 
ATOM   2029  C CD1  . ILE A 1  281 ? 13.609  30.040  1.177   1.00 75.20 281 A 1 
ATOM   2030  N N    . MET A 1  282 ? 18.183  31.690  4.111   1.00 92.67 282 A 1 
ATOM   2031  C CA   . MET A 1  282 ? 19.127  32.698  4.599   1.00 93.14 282 A 1 
ATOM   2032  C C    . MET A 1  282 ? 20.572  32.180  4.557   1.00 93.06 282 A 1 
ATOM   2033  O O    . MET A 1  282 ? 21.455  32.851  4.023   1.00 91.74 282 A 1 
ATOM   2034  C CB   . MET A 1  282 ? 18.725  33.125  6.018   1.00 92.89 282 A 1 
ATOM   2035  C CG   . MET A 1  282 ? 19.630  34.223  6.589   1.00 87.89 282 A 1 
ATOM   2036  S SD   . MET A 1  282 ? 19.168  34.795  8.249   1.00 86.34 282 A 1 
ATOM   2037  C CE   . MET A 1  282 ? 19.568  33.327  9.220   1.00 76.76 282 A 1 
ATOM   2038  N N    . PHE A 1  283 ? 20.806  30.969  5.067   1.00 93.08 283 A 1 
ATOM   2039  C CA   . PHE A 1  283 ? 22.144  30.375  5.080   1.00 93.18 283 A 1 
ATOM   2040  C C    . PHE A 1  283 ? 22.583  29.841  3.711   1.00 92.67 283 A 1 
ATOM   2041  O O    . PHE A 1  283 ? 23.764  29.938  3.383   1.00 90.31 283 A 1 
ATOM   2042  C CB   . PHE A 1  283 ? 22.211  29.300  6.162   1.00 92.73 283 A 1 
ATOM   2043  C CG   . PHE A 1  283 ? 22.261  29.866  7.568   1.00 93.23 283 A 1 
ATOM   2044  C CD1  . PHE A 1  283 ? 23.462  30.394  8.073   1.00 88.45 283 A 1 
ATOM   2045  C CD2  . PHE A 1  283 ? 21.110  29.887  8.374   1.00 88.57 283 A 1 
ATOM   2046  C CE1  . PHE A 1  283 ? 23.514  30.927  9.370   1.00 87.63 283 A 1 
ATOM   2047  C CE2  . PHE A 1  283 ? 21.155  30.423  9.671   1.00 87.64 283 A 1 
ATOM   2048  C CZ   . PHE A 1  283 ? 22.357  30.941  10.170  1.00 90.74 283 A 1 
ATOM   2049  N N    . LEU A 1  284 ? 21.658  29.341  2.874   1.00 91.70 284 A 1 
ATOM   2050  C CA   . LEU A 1  284 ? 21.985  28.930  1.503   1.00 90.56 284 A 1 
ATOM   2051  C C    . LEU A 1  284 ? 22.425  30.112  0.633   1.00 90.26 284 A 1 
ATOM   2052  O O    . LEU A 1  284 ? 23.416  30.012  -0.084  1.00 88.75 284 A 1 
ATOM   2053  C CB   . LEU A 1  284 ? 20.780  28.230  0.856   1.00 89.65 284 A 1 
ATOM   2054  C CG   . LEU A 1  284 ? 20.612  26.751  1.238   1.00 86.97 284 A 1 
ATOM   2055  C CD1  . LEU A 1  284 ? 19.271  26.245  0.719   1.00 81.62 284 A 1 
ATOM   2056  C CD2  . LEU A 1  284 ? 21.716  25.882  0.642   1.00 81.81 284 A 1 
ATOM   2057  N N    . VAL A 1  285 ? 21.702  31.236  0.715   1.00 91.00 285 A 1 
ATOM   2058  C CA   . VAL A 1  285 ? 22.067  32.462  -0.009  1.00 90.18 285 A 1 
ATOM   2059  C C    . VAL A 1  285 ? 23.418  32.983  0.480   1.00 89.96 285 A 1 
ATOM   2060  O O    . VAL A 1  285 ? 24.287  33.285  -0.336  1.00 88.71 285 A 1 
ATOM   2061  C CB   . VAL A 1  285 ? 20.966  33.534  0.124   1.00 89.62 285 A 1 
ATOM   2062  C CG1  . VAL A 1  285 ? 21.398  34.888  -0.447  1.00 82.63 285 A 1 
ATOM   2063  C CG2  . VAL A 1  285 ? 19.701  33.124  -0.637  1.00 83.90 285 A 1 
ATOM   2064  N N    . ALA A 1  286 ? 23.623  33.042  1.790   1.00 91.54 286 A 1 
ATOM   2065  C CA   . ALA A 1  286 ? 24.903  33.444  2.358   1.00 91.52 286 A 1 
ATOM   2066  C C    . ALA A 1  286 ? 26.046  32.524  1.900   1.00 91.15 286 A 1 
ATOM   2067  O O    . ALA A 1  286 ? 27.079  33.014  1.445   1.00 89.30 286 A 1 
ATOM   2068  C CB   . ALA A 1  286 ? 24.774  33.479  3.886   1.00 91.30 286 A 1 
ATOM   2069  N N    . GLY A 1  287 ? 25.840  31.213  1.946   1.00 90.33 287 A 1 
ATOM   2070  C CA   . GLY A 1  287 ? 26.818  30.223  1.495   1.00 89.65 287 A 1 
ATOM   2071  C C    . GLY A 1  287 ? 27.185  30.381  0.022   1.00 89.60 287 A 1 
ATOM   2072  O O    . GLY A 1  287 ? 28.364  30.420  -0.319  1.00 87.20 287 A 1 
ATOM   2073  N N    . LYS A 1  288 ? 26.192  30.574  -0.854  1.00 88.89 288 A 1 
ATOM   2074  C CA   . LYS A 1  288 ? 26.438  30.774  -2.289  1.00 87.75 288 A 1 
ATOM   2075  C C    . LYS A 1  288 ? 27.201  32.056  -2.605  1.00 87.29 288 A 1 
ATOM   2076  O O    . LYS A 1  288 ? 28.039  32.051  -3.505  1.00 84.65 288 A 1 
ATOM   2077  C CB   . LYS A 1  288 ? 25.118  30.727  -3.071  1.00 86.20 288 A 1 
ATOM   2078  C CG   . LYS A 1  288 ? 24.608  29.291  -3.268  1.00 79.82 288 A 1 
ATOM   2079  C CD   . LYS A 1  288 ? 25.548  28.490  -4.175  1.00 77.97 288 A 1 
ATOM   2080  C CE   . LYS A 1  288 ? 25.261  27.005  -4.056  1.00 72.48 288 A 1 
ATOM   2081  N NZ   . LYS A 1  288 ? 26.395  26.176  -4.518  1.00 66.34 288 A 1 
ATOM   2082  N N    . ILE A 1  289 ? 26.947  33.125  -1.873  1.00 88.44 289 A 1 
ATOM   2083  C CA   . ILE A 1  289 ? 27.700  34.378  -2.017  1.00 87.95 289 A 1 
ATOM   2084  C C    . ILE A 1  289 ? 29.149  34.210  -1.536  1.00 87.58 289 A 1 
ATOM   2085  O O    . ILE A 1  289 ? 30.056  34.765  -2.141  1.00 85.38 289 A 1 
ATOM   2086  C CB   . ILE A 1  289 ? 26.960  35.519  -1.286  1.00 87.20 289 A 1 
ATOM   2087  C CG1  . ILE A 1  289 ? 25.665  35.852  -2.061  1.00 83.34 289 A 1 
ATOM   2088  C CG2  . ILE A 1  289 ? 27.835  36.774  -1.141  1.00 82.46 289 A 1 
ATOM   2089  C CD1  . ILE A 1  289 ? 24.740  36.821  -1.328  1.00 76.33 289 A 1 
ATOM   2090  N N    . VAL A 1  290 ? 29.365  33.430  -0.479  1.00 89.07 290 A 1 
ATOM   2091  C CA   . VAL A 1  290 ? 30.710  33.151  0.047   1.00 88.37 290 A 1 
ATOM   2092  C C    . VAL A 1  290 ? 31.508  32.238  -0.887  1.00 87.00 290 A 1 
ATOM   2093  O O    . VAL A 1  290 ? 32.698  32.470  -1.091  1.00 83.07 290 A 1 
ATOM   2094  C CB   . VAL A 1  290 ? 30.609  32.557  1.465   1.00 87.67 290 A 1 
ATOM   2095  C CG1  . VAL A 1  290 ? 31.955  32.078  2.010   1.00 79.75 290 A 1 
ATOM   2096  C CG2  . VAL A 1  290 ? 30.088  33.610  2.450   1.00 81.35 290 A 1 
ATOM   2097  N N    . GLU A 1  291 ? 30.872  31.222  -1.477  1.00 85.69 291 A 1 
ATOM   2098  C CA   . GLU A 1  291 ? 31.523  30.321  -2.436  1.00 83.59 291 A 1 
ATOM   2099  C C    . GLU A 1  291 ? 31.885  31.019  -3.754  1.00 82.57 291 A 1 
ATOM   2100  O O    . GLU A 1  291 ? 32.920  30.728  -4.349  1.00 78.47 291 A 1 
ATOM   2101  C CB   . GLU A 1  291 ? 30.611  29.128  -2.740  1.00 81.10 291 A 1 
ATOM   2102  C CG   . GLU A 1  291 ? 30.567  28.097  -1.609  1.00 72.55 291 A 1 
ATOM   2103  C CD   . GLU A 1  291 ? 29.603  26.932  -1.892  1.00 69.30 291 A 1 
ATOM   2104  O OE1  . GLU A 1  291 ? 29.588  25.990  -1.074  1.00 61.54 291 A 1 
ATOM   2105  O OE2  . GLU A 1  291 ? 28.854  26.977  -2.902  1.00 63.17 291 A 1 
ATOM   2106  N N    . MET A 1  292 ? 31.039  31.949  -4.216  1.00 82.97 292 A 1 
ATOM   2107  C CA   . MET A 1  292 ? 31.305  32.711  -5.431  1.00 80.12 292 A 1 
ATOM   2108  C C    . MET A 1  292 ? 32.099  33.972  -5.092  1.00 79.34 292 A 1 
ATOM   2109  O O    . MET A 1  292 ? 31.577  34.925  -4.526  1.00 72.40 292 A 1 
ATOM   2110  C CB   . MET A 1  292 ? 30.000  33.037  -6.163  1.00 76.22 292 A 1 
ATOM   2111  C CG   . MET A 1  292 ? 29.348  31.778  -6.737  1.00 68.79 292 A 1 
ATOM   2112  S SD   . MET A 1  292 ? 27.976  32.145  -7.861  1.00 63.35 292 A 1 
ATOM   2113  C CE   . MET A 1  292 ? 27.454  30.469  -8.266  1.00 55.24 292 A 1 
ATOM   2114  N N    . GLU A 1  293 ? 33.356  34.006  -5.521  1.00 77.74 293 A 1 
ATOM   2115  C CA   . GLU A 1  293 ? 34.279  35.110  -5.224  1.00 76.66 293 A 1 
ATOM   2116  C C    . GLU A 1  293 ? 33.806  36.476  -5.756  1.00 77.75 293 A 1 
ATOM   2117  O O    . GLU A 1  293 ? 34.059  37.509  -5.137  1.00 69.56 293 A 1 
ATOM   2118  C CB   . GLU A 1  293 ? 35.662  34.797  -5.813  1.00 70.73 293 A 1 
ATOM   2119  C CG   . GLU A 1  293 ? 36.335  33.553  -5.200  1.00 60.88 293 A 1 
ATOM   2120  C CD   . GLU A 1  293 ? 37.763  33.324  -5.719  1.00 54.72 293 A 1 
ATOM   2121  O OE1  . GLU A 1  293 ? 38.498  32.544  -5.076  1.00 48.64 293 A 1 
ATOM   2122  O OE2  . GLU A 1  293 ? 38.133  33.929  -6.752  1.00 47.72 293 A 1 
ATOM   2123  N N    . ASP A 1  294 ? 33.112  36.492  -6.899  1.00 79.22 294 A 1 
ATOM   2124  C CA   . ASP A 1  294 ? 32.622  37.725  -7.517  1.00 80.29 294 A 1 
ATOM   2125  C C    . ASP A 1  294 ? 31.098  37.869  -7.381  1.00 82.04 294 A 1 
ATOM   2126  O O    . ASP A 1  294 ? 30.302  37.385  -8.191  1.00 78.14 294 A 1 
ATOM   2127  C CB   . ASP A 1  294 ? 33.111  37.830  -8.967  1.00 75.82 294 A 1 
ATOM   2128  C CG   . ASP A 1  294 ? 32.882  39.216  -9.581  1.00 68.33 294 A 1 
ATOM   2129  O OD1  . ASP A 1  294 ? 32.080  40.011  -9.032  1.00 60.92 294 A 1 
ATOM   2130  O OD2  . ASP A 1  294 ? 33.492  39.490  -10.636 1.00 61.19 294 A 1 
ATOM   2131  N N    . VAL A 1  295 ? 30.687  38.617  -6.377  1.00 82.92 295 A 1 
ATOM   2132  C CA   . VAL A 1  295 ? 29.278  38.925  -6.099  1.00 83.78 295 A 1 
ATOM   2133  C C    . VAL A 1  295 ? 28.633  39.734  -7.230  1.00 85.16 295 A 1 
ATOM   2134  O O    . VAL A 1  295 ? 27.467  39.528  -7.563  1.00 82.31 295 A 1 
ATOM   2135  C CB   . VAL A 1  295 ? 29.160  39.685  -4.764  1.00 80.85 295 A 1 
ATOM   2136  C CG1  . VAL A 1  295 ? 27.699  39.941  -4.392  1.00 71.71 295 A 1 
ATOM   2137  C CG2  . VAL A 1  295 ? 29.801  38.897  -3.614  1.00 72.27 295 A 1 
ATOM   2138  N N    . GLY A 1  296 ? 29.377  40.645  -7.851  1.00 84.65 296 A 1 
ATOM   2139  C CA   . GLY A 1  296 ? 28.884  41.434  -8.982  1.00 86.03 296 A 1 
ATOM   2140  C C    . GLY A 1  296 ? 28.534  40.561  -10.185 1.00 87.72 296 A 1 
ATOM   2141  O O    . GLY A 1  296 ? 27.494  40.753  -10.821 1.00 85.70 296 A 1 
ATOM   2142  N N    . LEU A 1  297 ? 29.354  39.559  -10.455 1.00 87.22 297 A 1 
ATOM   2143  C CA   . LEU A 1  297 ? 29.099  38.586  -11.511 1.00 87.99 297 A 1 
ATOM   2144  C C    . LEU A 1  297 ? 27.858  37.734  -11.207 1.00 88.83 297 A 1 
ATOM   2145  O O    . LEU A 1  297 ? 27.062  37.484  -12.110 1.00 86.81 297 A 1 
ATOM   2146  C CB   . LEU A 1  297 ? 30.357  37.722  -11.689 1.00 85.81 297 A 1 
ATOM   2147  C CG   . LEU A 1  297 ? 30.331  36.864  -12.967 1.00 76.26 297 A 1 
ATOM   2148  C CD1  . LEU A 1  297 ? 30.509  37.717  -14.222 1.00 69.75 297 A 1 
ATOM   2149  C CD2  . LEU A 1  297 ? 31.467  35.848  -12.933 1.00 69.17 297 A 1 
ATOM   2150  N N    . LEU A 1  298 ? 27.647  37.346  -9.956  1.00 87.37 298 A 1 
ATOM   2151  C CA   . LEU A 1  298 ? 26.465  36.592  -9.535  1.00 87.83 298 A 1 
ATOM   2152  C C    . LEU A 1  298 ? 25.173  37.378  -9.798  1.00 88.72 298 A 1 
ATOM   2153  O O    . LEU A 1  298 ? 24.252  36.852  -10.424 1.00 87.78 298 A 1 
ATOM   2154  C CB   . LEU A 1  298 ? 26.616  36.207  -8.051  1.00 86.37 298 A 1 
ATOM   2155  C CG   . LEU A 1  298 ? 25.424  35.403  -7.495  1.00 82.36 298 A 1 
ATOM   2156  C CD1  . LEU A 1  298 ? 25.247  34.071  -8.216  1.00 75.86 298 A 1 
ATOM   2157  C CD2  . LEU A 1  298 ? 25.635  35.130  -6.010  1.00 76.77 298 A 1 
ATOM   2158  N N    . PHE A 1  299 ? 25.114  38.659  -9.401  1.00 88.98 299 A 1 
ATOM   2159  C CA   . PHE A 1  299 ? 23.952  39.506  -9.684  1.00 89.12 299 A 1 
ATOM   2160  C C    . PHE A 1  299 ? 23.734  39.733  -11.184 1.00 89.84 299 A 1 
ATOM   2161  O O    . PHE A 1  299 ? 22.590  39.739  -11.645 1.00 88.22 299 A 1 
ATOM   2162  C CB   . PHE A 1  299 ? 24.087  40.843  -8.952  1.00 87.01 299 A 1 
ATOM   2163  C CG   . PHE A 1  299 ? 23.901  40.764  -7.451  1.00 82.86 299 A 1 
ATOM   2164  C CD1  . PHE A 1  299 ? 22.725  40.217  -6.904  1.00 75.95 299 A 1 
ATOM   2165  C CD2  . PHE A 1  299 ? 24.894  41.262  -6.589  1.00 74.51 299 A 1 
ATOM   2166  C CE1  . PHE A 1  299 ? 22.551  40.155  -5.512  1.00 71.42 299 A 1 
ATOM   2167  C CE2  . PHE A 1  299 ? 24.721  41.203  -5.195  1.00 69.67 299 A 1 
ATOM   2168  C CZ   . PHE A 1  299 ? 23.551  40.645  -4.658  1.00 71.61 299 A 1 
ATOM   2169  N N    . ALA A 1  300 ? 24.801  39.863  -11.964 1.00 90.36 300 A 1 
ATOM   2170  C CA   . ALA A 1  300 ? 24.688  39.975  -13.414 1.00 90.98 300 A 1 
ATOM   2171  C C    . ALA A 1  300 ? 24.109  38.698  -14.051 1.00 91.63 300 A 1 
ATOM   2172  O O    . ALA A 1  300 ? 23.284  38.782  -14.963 1.00 90.18 300 A 1 
ATOM   2173  C CB   . ALA A 1  300 ? 26.063  40.325  -13.990 1.00 89.66 300 A 1 
ATOM   2174  N N    . ARG A 1  301 ? 24.497  37.525  -13.566 1.00 91.63 301 A 1 
ATOM   2175  C CA   . ARG A 1  301 ? 23.943  36.239  -14.015 1.00 91.81 301 A 1 
ATOM   2176  C C    . ARG A 1  301 ? 22.467  36.092  -13.633 1.00 92.21 301 A 1 
ATOM   2177  O O    . ARG A 1  301 ? 21.669  35.710  -14.484 1.00 90.26 301 A 1 
ATOM   2178  C CB   . ARG A 1  301 ? 24.767  35.080  -13.443 1.00 90.61 301 A 1 
ATOM   2179  C CG   . ARG A 1  301 ? 26.155  34.948  -14.088 1.00 86.80 301 A 1 
ATOM   2180  C CD   . ARG A 1  301 ? 26.916  33.841  -13.362 1.00 83.93 301 A 1 
ATOM   2181  N NE   . ARG A 1  301 ? 28.312  33.701  -13.821 1.00 78.52 301 A 1 
ATOM   2182  C CZ   . ARG A 1  301 ? 29.124  32.715  -13.476 1.00 73.43 301 A 1 
ATOM   2183  N NH1  . ARG A 1  301 ? 28.743  31.740  -12.699 1.00 67.56 301 A 1 
ATOM   2184  N NH2  . ARG A 1  301 ? 30.346  32.681  -13.894 1.00 66.95 301 A 1 
ATOM   2185  N N    . LEU A 1  302 ? 22.085  36.468  -12.419 1.00 91.34 302 A 1 
ATOM   2186  C CA   . LEU A 1  302 ? 20.680  36.485  -11.997 1.00 91.30 302 A 1 
ATOM   2187  C C    . LEU A 1  302 ? 19.834  37.445  -12.848 1.00 92.02 302 A 1 
ATOM   2188  O O    . LEU A 1  302 ? 18.738  37.092  -13.269 1.00 90.94 302 A 1 
ATOM   2189  C CB   . LEU A 1  302 ? 20.591  36.856  -10.507 1.00 90.30 302 A 1 
ATOM   2190  C CG   . LEU A 1  302 ? 20.877  35.679  -9.553  1.00 85.58 302 A 1 
ATOM   2191  C CD1  . LEU A 1  302 ? 21.041  36.199  -8.132  1.00 80.12 302 A 1 
ATOM   2192  C CD2  . LEU A 1  302 ? 19.730  34.664  -9.558  1.00 79.99 302 A 1 
ATOM   2193  N N    . GLY A 1  303 ? 20.356  38.633  -13.178 1.00 92.12 303 A 1 
ATOM   2194  C CA   . GLY A 1  303 ? 19.685  39.559  -14.092 1.00 92.35 303 A 1 
ATOM   2195  C C    . GLY A 1  303 ? 19.469  38.969  -15.488 1.00 93.14 303 A 1 
ATOM   2196  O O    . GLY A 1  303 ? 18.385  39.099  -16.058 1.00 92.18 303 A 1 
ATOM   2197  N N    . LYS A 1  304 ? 20.463  38.275  -16.029 1.00 94.27 304 A 1 
ATOM   2198  C CA   . LYS A 1  304 ? 20.332  37.551  -17.307 1.00 94.61 304 A 1 
ATOM   2199  C C    . LYS A 1  304 ? 19.316  36.408  -17.230 1.00 94.77 304 A 1 
ATOM   2200  O O    . LYS A 1  304 ? 18.581  36.203  -18.190 1.00 93.69 304 A 1 
ATOM   2201  C CB   . LYS A 1  304 ? 21.687  37.003  -17.757 1.00 93.53 304 A 1 
ATOM   2202  C CG   . LYS A 1  304 ? 22.659  38.083  -18.257 1.00 87.51 304 A 1 
ATOM   2203  C CD   . LYS A 1  304 ? 23.969  37.407  -18.673 1.00 85.20 304 A 1 
ATOM   2204  C CE   . LYS A 1  304 ? 25.008  38.420  -19.173 1.00 75.35 304 A 1 
ATOM   2205  N NZ   . LYS A 1  304 ? 26.243  37.725  -19.615 1.00 68.05 304 A 1 
ATOM   2206  N N    . TYR A 1  305 ? 19.263  35.696  -16.109 1.00 94.78 305 A 1 
ATOM   2207  C CA   . TYR A 1  305 ? 18.265  34.649  -15.874 1.00 94.97 305 A 1 
ATOM   2208  C C    . TYR A 1  305 ? 16.839  35.213  -15.911 1.00 95.41 305 A 1 
ATOM   2209  O O    . TYR A 1  305 ? 16.008  34.709  -16.666 1.00 94.57 305 A 1 
ATOM   2210  C CB   . TYR A 1  305 ? 18.563  33.950  -14.541 1.00 94.48 305 A 1 
ATOM   2211  C CG   . TYR A 1  305 ? 17.390  33.167  -13.993 1.00 94.49 305 A 1 
ATOM   2212  C CD1  . TYR A 1  305 ? 16.603  33.708  -12.953 1.00 91.56 305 A 1 
ATOM   2213  C CD2  . TYR A 1  305 ? 17.037  31.928  -14.557 1.00 92.28 305 A 1 
ATOM   2214  C CE1  . TYR A 1  305 ? 15.476  33.021  -12.484 1.00 91.50 305 A 1 
ATOM   2215  C CE2  . TYR A 1  305 ? 15.907  31.231  -14.093 1.00 91.15 305 A 1 
ATOM   2216  C CZ   . TYR A 1  305 ? 15.128  31.786  -13.056 1.00 92.82 305 A 1 
ATOM   2217  O OH   . TYR A 1  305 ? 14.015  31.119  -12.613 1.00 91.45 305 A 1 
ATOM   2218  N N    . ILE A 1  306 ? 16.569  36.299  -15.191 1.00 94.52 306 A 1 
ATOM   2219  C CA   . ILE A 1  306 ? 15.257  36.959  -15.192 1.00 94.20 306 A 1 
ATOM   2220  C C    . ILE A 1  306 ? 14.881  37.403  -16.612 1.00 94.33 306 A 1 
ATOM   2221  O O    . ILE A 1  306 ? 13.772  37.145  -17.075 1.00 93.39 306 A 1 
ATOM   2222  C CB   . ILE A 1  306 ? 15.241  38.156  -14.214 1.00 93.42 306 A 1 
ATOM   2223  C CG1  . ILE A 1  306 ? 15.443  37.695  -12.751 1.00 89.61 306 A 1 
ATOM   2224  C CG2  . ILE A 1  306 ? 13.919  38.941  -14.322 1.00 89.82 306 A 1 
ATOM   2225  C CD1  . ILE A 1  306 ? 15.842  38.841  -11.810 1.00 84.93 306 A 1 
ATOM   2226  N N    . LEU A 1  307 ? 15.809  38.039  -17.337 1.00 95.33 307 A 1 
ATOM   2227  C CA   . LEU A 1  307 ? 15.587  38.444  -18.728 1.00 95.50 307 A 1 
ATOM   2228  C C    . LEU A 1  307 ? 15.293  37.252  -19.641 1.00 95.58 307 A 1 
ATOM   2229  O O    . LEU A 1  307 ? 14.428  37.359  -20.508 1.00 94.56 307 A 1 
ATOM   2230  C CB   . LEU A 1  307 ? 16.810  39.228  -19.234 1.00 94.79 307 A 1 
ATOM   2231  C CG   . LEU A 1  307 ? 16.784  40.718  -18.840 1.00 82.72 307 A 1 
ATOM   2232  C CD1  . LEU A 1  307 ? 18.171  41.329  -19.041 1.00 75.08 307 A 1 
ATOM   2233  C CD2  . LEU A 1  307 ? 15.795  41.502  -19.705 1.00 74.62 307 A 1 
ATOM   2234  N N    . CYS A 1  308 ? 15.975  36.135  -19.456 1.00 95.51 308 A 1 
ATOM   2235  C CA   . CYS A 1  308 ? 15.747  34.914  -20.224 1.00 95.77 308 A 1 
ATOM   2236  C C    . CYS A 1  308 ? 14.341  34.348  -19.979 1.00 95.94 308 A 1 
ATOM   2237  O O    . CYS A 1  308 ? 13.635  34.049  -20.941 1.00 94.57 308 A 1 
ATOM   2238  C CB   . CYS A 1  308 ? 16.848  33.902  -19.875 1.00 95.11 308 A 1 
ATOM   2239  S SG   . CYS A 1  308 ? 16.810  32.502  -21.026 1.00 88.91 308 A 1 
ATOM   2240  N N    . CYS A 1  309 ? 13.891  34.277  -18.722 1.00 95.75 309 A 1 
ATOM   2241  C CA   . CYS A 1  309 ? 12.536  33.840  -18.376 1.00 95.54 309 A 1 
ATOM   2242  C C    . CYS A 1  309 ? 11.467  34.769  -18.973 1.00 95.72 309 A 1 
ATOM   2243  O O    . CYS A 1  309 ? 10.551  34.307  -19.645 1.00 94.47 309 A 1 
ATOM   2244  C CB   . CYS A 1  309 ? 12.385  33.771  -16.849 1.00 94.69 309 A 1 
ATOM   2245  S SG   . CYS A 1  309 ? 13.344  32.389  -16.170 1.00 89.01 309 A 1 
ATOM   2246  N N    . LEU A 1  310 ? 11.603  36.080  -18.785 1.00 95.81 310 A 1 
ATOM   2247  C CA   . LEU A 1  310 ? 10.646  37.064  -19.305 1.00 95.77 310 A 1 
ATOM   2248  C C    . LEU A 1  310 ? 10.592  37.062  -20.838 1.00 95.99 310 A 1 
ATOM   2249  O O    . LEU A 1  310 ? 9.514   37.186  -21.418 1.00 95.10 310 A 1 
ATOM   2250  C CB   . LEU A 1  310 ? 11.007  38.465  -18.784 1.00 95.30 310 A 1 
ATOM   2251  C CG   . LEU A 1  310 ? 10.821  38.676  -17.265 1.00 92.34 310 A 1 
ATOM   2252  C CD1  . LEU A 1  310 ? 11.310  40.074  -16.887 1.00 85.55 310 A 1 
ATOM   2253  C CD2  . LEU A 1  310 ? 9.369   38.547  -16.826 1.00 85.75 310 A 1 
ATOM   2254  N N    . LEU A 1  311 ? 11.725  36.893  -21.508 1.00 95.93 311 A 1 
ATOM   2255  C CA   . LEU A 1  311 ? 11.781  36.779  -22.962 1.00 96.23 311 A 1 
ATOM   2256  C C    . LEU A 1  311 ? 11.104  35.489  -23.441 1.00 96.24 311 A 1 
ATOM   2257  O O    . LEU A 1  311 ? 10.341  35.532  -24.400 1.00 95.40 311 A 1 
ATOM   2258  C CB   . LEU A 1  311 ? 13.250  36.858  -23.411 1.00 96.02 311 A 1 
ATOM   2259  C CG   . LEU A 1  311 ? 13.423  36.910  -24.944 1.00 90.95 311 A 1 
ATOM   2260  C CD1  . LEU A 1  311 ? 12.915  38.226  -25.534 1.00 84.16 311 A 1 
ATOM   2261  C CD2  . LEU A 1  311 ? 14.901  36.778  -25.305 1.00 83.48 311 A 1 
ATOM   2262  N N    . GLY A 1  312 ? 11.338  34.377  -22.769 1.00 96.21 312 A 1 
ATOM   2263  C CA   . GLY A 1  312 ? 10.675  33.106  -23.049 1.00 96.19 312 A 1 
ATOM   2264  C C    . GLY A 1  312 ? 9.158   33.202  -22.905 1.00 96.43 312 A 1 
ATOM   2265  O O    . GLY A 1  312 ? 8.424   32.834  -23.823 1.00 95.22 312 A 1 
ATOM   2266  N N    . HIS A 1  313 ? 8.693   33.793  -21.812 1.00 96.51 313 A 1 
ATOM   2267  C CA   . HIS A 1  313 ? 7.276   34.066  -21.579 1.00 96.21 313 A 1 
ATOM   2268  C C    . HIS A 1  313 ? 6.673   34.958  -22.678 1.00 96.14 313 A 1 
ATOM   2269  O O    . HIS A 1  313 ? 5.631   34.631  -23.245 1.00 94.94 313 A 1 
ATOM   2270  C CB   . HIS A 1  313 ? 7.100   34.695  -20.188 1.00 95.45 313 A 1 
ATOM   2271  C CG   . HIS A 1  313 ? 7.303   33.766  -19.021 1.00 94.58 313 A 1 
ATOM   2272  N ND1  . HIS A 1  313 ? 7.460   34.148  -17.705 1.00 81.70 313 A 1 
ATOM   2273  C CD2  . HIS A 1  313 ? 7.324   32.393  -19.025 1.00 82.97 313 A 1 
ATOM   2274  C CE1  . HIS A 1  313 ? 7.571   33.044  -16.953 1.00 85.63 313 A 1 
ATOM   2275  N NE2  . HIS A 1  313 ? 7.501   31.958  -17.717 1.00 87.35 313 A 1 
ATOM   2276  N N    . ALA A 1  314 ? 7.351   36.039  -23.057 1.00 96.07 314 A 1 
ATOM   2277  C CA   . ALA A 1  314 ? 6.875   36.922  -24.115 1.00 96.09 314 A 1 
ATOM   2278  C C    . ALA A 1  314 ? 6.817   36.226  -25.487 1.00 96.11 314 A 1 
ATOM   2279  O O    . ALA A 1  314 ? 5.854   36.410  -26.227 1.00 94.76 314 A 1 
ATOM   2280  C CB   . ALA A 1  314 ? 7.769   38.163  -24.150 1.00 95.51 314 A 1 
ATOM   2281  N N    . ILE A 1  315 ? 7.815   35.429  -25.842 1.00 96.40 315 A 1 
ATOM   2282  C CA   . ILE A 1  315 ? 7.835   34.682  -27.108 1.00 96.48 315 A 1 
ATOM   2283  C C    . ILE A 1  315 ? 6.711   33.644  -27.137 1.00 96.24 315 A 1 
ATOM   2284  O O    . ILE A 1  315 ? 6.000   33.545  -28.137 1.00 95.11 315 A 1 
ATOM   2285  C CB   . ILE A 1  315 ? 9.221   34.037  -27.349 1.00 96.22 315 A 1 
ATOM   2286  C CG1  . ILE A 1  315 ? 10.272  35.136  -27.643 1.00 93.37 315 A 1 
ATOM   2287  C CG2  . ILE A 1  315 ? 9.185   33.035  -28.521 1.00 93.59 315 A 1 
ATOM   2288  C CD1  . ILE A 1  315 ? 11.720  34.630  -27.582 1.00 86.97 315 A 1 
ATOM   2289  N N    . HIS A 1  316 ? 6.520   32.901  -26.065 1.00 96.86 316 A 1 
ATOM   2290  C CA   . HIS A 1  316 ? 5.476   31.884  -26.006 1.00 96.66 316 A 1 
ATOM   2291  C C    . HIS A 1  316 ? 4.076   32.503  -26.060 1.00 96.56 316 A 1 
ATOM   2292  O O    . HIS A 1  316 ? 3.290   32.151  -26.937 1.00 95.50 316 A 1 
ATOM   2293  C CB   . HIS A 1  316 ? 5.680   30.997  -24.772 1.00 96.19 316 A 1 
ATOM   2294  C CG   . HIS A 1  316 ? 4.902   29.715  -24.860 1.00 95.95 316 A 1 
ATOM   2295  N ND1  . HIS A 1  316 ? 5.231   28.618  -25.637 1.00 85.75 316 A 1 
ATOM   2296  C CD2  . HIS A 1  316 ? 3.728   29.416  -24.222 1.00 87.07 316 A 1 
ATOM   2297  C CE1  . HIS A 1  316 ? 4.280   27.688  -25.458 1.00 88.51 316 A 1 
ATOM   2298  N NE2  . HIS A 1  316 ? 3.360   28.139  -24.612 1.00 90.11 316 A 1 
ATOM   2299  N N    . GLY A 1  317 ? 3.796   33.480  -25.210 1.00 95.78 317 A 1 
ATOM   2300  C CA   . GLY A 1  317 ? 2.479   34.109  -25.119 1.00 95.58 317 A 1 
ATOM   2301  C C    . GLY A 1  317 ? 2.112   35.021  -26.292 1.00 95.81 317 A 1 
ATOM   2302  O O    . GLY A 1  317 ? 0.950   35.099  -26.685 1.00 93.81 317 A 1 
ATOM   2303  N N    . LEU A 1  318 ? 3.078   35.707  -26.905 1.00 95.98 318 A 1 
ATOM   2304  C CA   . LEU A 1  318 ? 2.806   36.664  -27.984 1.00 96.04 318 A 1 
ATOM   2305  C C    . LEU A 1  318 ? 3.099   36.138  -29.394 1.00 96.11 318 A 1 
ATOM   2306  O O    . LEU A 1  318 ? 2.676   36.769  -30.366 1.00 94.18 318 A 1 
ATOM   2307  C CB   . LEU A 1  318 ? 3.563   37.977  -27.728 1.00 95.26 318 A 1 
ATOM   2308  C CG   . LEU A 1  318 ? 3.165   38.716  -26.437 1.00 92.85 318 A 1 
ATOM   2309  C CD1  . LEU A 1  318 ? 4.095   39.916  -26.236 1.00 86.01 318 A 1 
ATOM   2310  C CD2  . LEU A 1  318 ? 1.728   39.239  -26.495 1.00 85.50 318 A 1 
ATOM   2311  N N    . LEU A 1  319 ? 3.809   35.032  -29.545 1.00 96.16 319 A 1 
ATOM   2312  C CA   . LEU A 1  319 ? 4.143   34.453  -30.849 1.00 96.20 319 A 1 
ATOM   2313  C C    . LEU A 1  319 ? 3.704   32.992  -30.985 1.00 96.30 319 A 1 
ATOM   2314  O O    . LEU A 1  319 ? 3.010   32.665  -31.945 1.00 94.82 319 A 1 
ATOM   2315  C CB   . LEU A 1  319 ? 5.650   34.611  -31.147 1.00 95.44 319 A 1 
ATOM   2316  C CG   . LEU A 1  319 ? 6.162   36.064  -31.240 1.00 89.45 319 A 1 
ATOM   2317  C CD1  . LEU A 1  319 ? 7.684   36.081  -31.274 1.00 81.98 319 A 1 
ATOM   2318  C CD2  . LEU A 1  319 ? 5.658   36.744  -32.519 1.00 81.13 319 A 1 
ATOM   2319  N N    . VAL A 1  320 ? 4.075   32.107  -30.066 1.00 96.44 320 A 1 
ATOM   2320  C CA   . VAL A 1  320 ? 3.841   30.660  -30.212 1.00 96.31 320 A 1 
ATOM   2321  C C    . VAL A 1  320 ? 2.359   30.317  -30.070 1.00 96.19 320 A 1 
ATOM   2322  O O    . VAL A 1  320 ? 1.762   29.785  -31.008 1.00 95.01 320 A 1 
ATOM   2323  C CB   . VAL A 1  320 ? 4.713   29.833  -29.242 1.00 95.66 320 A 1 
ATOM   2324  C CG1  . VAL A 1  320 ? 4.462   28.330  -29.403 1.00 90.72 320 A 1 
ATOM   2325  C CG2  . VAL A 1  320 ? 6.204   30.083  -29.490 1.00 91.23 320 A 1 
ATOM   2326  N N    . LEU A 1  321 ? 1.736   30.654  -28.944 1.00 96.07 321 A 1 
ATOM   2327  C CA   . LEU A 1  321 ? 0.308   30.402  -28.718 1.00 96.00 321 A 1 
ATOM   2328  C C    . LEU A 1  321 ? -0.591  31.122  -29.748 1.00 96.04 321 A 1 
ATOM   2329  O O    . LEU A 1  321 ? -1.458  30.471  -30.343 1.00 95.06 321 A 1 
ATOM   2330  C CB   . LEU A 1  321 ? -0.081  30.756  -27.271 1.00 95.49 321 A 1 
ATOM   2331  C CG   . LEU A 1  321 ? 0.491   29.822  -26.183 1.00 94.26 321 A 1 
ATOM   2332  C CD1  . LEU A 1  321 ? 0.147   30.383  -24.805 1.00 88.40 321 A 1 
ATOM   2333  C CD2  . LEU A 1  321 ? -0.093  28.410  -26.283 1.00 88.61 321 A 1 
ATOM   2334  N N    . PRO A 1  322 ? -0.376  32.420  -30.077 1.00 96.30 322 A 1 
ATOM   2335  C CA   . PRO A 1  322 ? -1.122  33.084  -31.148 1.00 96.32 322 A 1 
ATOM   2336  C C    . PRO A 1  322 ? -0.952  32.426  -32.521 1.00 96.39 322 A 1 
ATOM   2337  O O    . PRO A 1  322 ? -1.905  32.362  -33.296 1.00 95.09 322 A 1 
ATOM   2338  C CB   . PRO A 1  322 ? -0.608  34.524  -31.166 1.00 95.56 322 A 1 
ATOM   2339  C CG   . PRO A 1  322 ? -0.168  34.762  -29.735 1.00 93.60 322 A 1 
ATOM   2340  C CD   . PRO A 1  322 ? 0.418   33.408  -29.356 1.00 95.84 322 A 1 
ATOM   2341  N N    . LEU A 1  323 ? 0.233   31.910  -32.839 1.00 96.14 323 A 1 
ATOM   2342  C CA   . LEU A 1  323 ? 0.484   31.208  -34.094 1.00 96.34 323 A 1 
ATOM   2343  C C    . LEU A 1  323 ? -0.325  29.909  -34.179 1.00 96.22 323 A 1 
ATOM   2344  O O    . LEU A 1  323 ? -0.942  29.650  -35.213 1.00 95.19 323 A 1 
ATOM   2345  C CB   . LEU A 1  323 ? 1.995   30.952  -34.240 1.00 96.16 323 A 1 
ATOM   2346  C CG   . LEU A 1  323 ? 2.394   30.301  -35.580 1.00 92.15 323 A 1 
ATOM   2347  C CD1  . LEU A 1  323 ? 2.197   31.257  -36.756 1.00 84.21 323 A 1 
ATOM   2348  C CD2  . LEU A 1  323 ? 3.863   29.887  -35.542 1.00 83.97 323 A 1 
ATOM   2349  N N    . ILE A 1  324 ? -0.369  29.127  -33.111 1.00 95.98 324 A 1 
ATOM   2350  C CA   . ILE A 1  324 ? -1.182  27.901  -33.035 1.00 95.67 324 A 1 
ATOM   2351  C C    . ILE A 1  324 ? -2.665  28.245  -33.229 1.00 95.43 324 A 1 
ATOM   2352  O O    . ILE A 1  324 ? -3.336  27.654  -34.078 1.00 93.92 324 A 1 
ATOM   2353  C CB   . ILE A 1  324 ? -0.927  27.150  -31.705 1.00 95.13 324 A 1 
ATOM   2354  C CG1  . ILE A 1  324 ? 0.533   26.631  -31.638 1.00 91.59 324 A 1 
ATOM   2355  C CG2  . ILE A 1  324 ? -1.900  25.964  -31.545 1.00 91.48 324 A 1 
ATOM   2356  C CD1  . ILE A 1  324 ? 0.956   26.157  -30.244 1.00 85.78 324 A 1 
ATOM   2357  N N    . TYR A 1  325 ? -3.167  29.256  -32.518 1.00 95.55 325 A 1 
ATOM   2358  C CA   . TYR A 1  325 ? -4.550  29.720  -32.664 1.00 95.52 325 A 1 
ATOM   2359  C C    . TYR A 1  325 ? -4.855  30.156  -34.103 1.00 95.44 325 A 1 
ATOM   2360  O O    . TYR A 1  325 ? -5.860  29.741  -34.681 1.00 94.21 325 A 1 
ATOM   2361  C CB   . TYR A 1  325 ? -4.805  30.860  -31.670 1.00 95.10 325 A 1 
ATOM   2362  C CG   . TYR A 1  325 ? -6.242  31.347  -31.675 1.00 94.92 325 A 1 
ATOM   2363  C CD1  . TYR A 1  325 ? -6.636  32.426  -32.491 1.00 90.39 325 A 1 
ATOM   2364  C CD2  . TYR A 1  325 ? -7.204  30.707  -30.864 1.00 91.02 325 A 1 
ATOM   2365  C CE1  . TYR A 1  325 ? -7.970  32.862  -32.498 1.00 89.99 325 A 1 
ATOM   2366  C CE2  . TYR A 1  325 ? -8.541  31.139  -30.863 1.00 89.89 325 A 1 
ATOM   2367  C CZ   . TYR A 1  325 ? -8.920  32.219  -31.683 1.00 92.57 325 A 1 
ATOM   2368  O OH   . TYR A 1  325 ? -10.227 32.645  -31.686 1.00 91.30 325 A 1 
ATOM   2369  N N    . PHE A 1  326 ? -3.982  30.944  -34.728 1.00 95.66 326 A 1 
ATOM   2370  C CA   . PHE A 1  326 ? -4.164  31.404  -36.101 1.00 95.81 326 A 1 
ATOM   2371  C C    . PHE A 1  326 ? -4.133  30.259  -37.124 1.00 95.63 326 A 1 
ATOM   2372  O O    . PHE A 1  326 ? -4.934  30.253  -38.060 1.00 94.46 326 A 1 
ATOM   2373  C CB   . PHE A 1  326 ? -3.101  32.456  -36.434 1.00 95.73 326 A 1 
ATOM   2374  C CG   . PHE A 1  326 ? -3.203  32.970  -37.855 1.00 94.68 326 A 1 
ATOM   2375  C CD1  . PHE A 1  326 ? -2.312  32.518  -38.847 1.00 89.46 326 A 1 
ATOM   2376  C CD2  . PHE A 1  326 ? -4.226  33.870  -38.206 1.00 90.33 326 A 1 
ATOM   2377  C CE1  . PHE A 1  326 ? -2.436  32.971  -40.167 1.00 89.41 326 A 1 
ATOM   2378  C CE2  . PHE A 1  326 ? -4.354  34.323  -39.526 1.00 89.35 326 A 1 
ATOM   2379  C CZ   . PHE A 1  326 ? -3.457  33.874  -40.505 1.00 90.94 326 A 1 
ATOM   2380  N N    . LEU A 1  327 ? -3.255  29.283  -36.966 1.00 95.34 327 A 1 
ATOM   2381  C CA   . LEU A 1  327 ? -3.135  28.149  -37.889 1.00 95.11 327 A 1 
ATOM   2382  C C    . LEU A 1  327 ? -4.432  27.337  -37.992 1.00 94.49 327 A 1 
ATOM   2383  O O    . LEU A 1  327 ? -4.823  26.948  -39.099 1.00 92.32 327 A 1 
ATOM   2384  C CB   . LEU A 1  327 ? -1.964  27.254  -37.453 1.00 94.93 327 A 1 
ATOM   2385  C CG   . LEU A 1  327 ? -0.571  27.806  -37.836 1.00 89.81 327 A 1 
ATOM   2386  C CD1  . LEU A 1  327 ? 0.509   26.984  -37.132 1.00 83.44 327 A 1 
ATOM   2387  C CD2  . LEU A 1  327 ? -0.322  27.730  -39.343 1.00 83.21 327 A 1 
ATOM   2388  N N    . PHE A 1  328 ? -5.124  27.137  -36.878 1.00 93.73 328 A 1 
ATOM   2389  C CA   . PHE A 1  328 ? -6.352  26.338  -36.839 1.00 92.61 328 A 1 
ATOM   2390  C C    . PHE A 1  328 ? -7.622  27.166  -37.059 1.00 91.71 328 A 1 
ATOM   2391  O O    . PHE A 1  328 ? -8.492  26.766  -37.839 1.00 87.36 328 A 1 
ATOM   2392  C CB   . PHE A 1  328 ? -6.399  25.554  -35.523 1.00 91.49 328 A 1 
ATOM   2393  C CG   . PHE A 1  328 ? -5.374  24.439  -35.451 1.00 90.70 328 A 1 
ATOM   2394  C CD1  . PHE A 1  328 ? -5.521  23.289  -36.248 1.00 84.02 328 A 1 
ATOM   2395  C CD2  . PHE A 1  328 ? -4.256  24.546  -34.608 1.00 83.41 328 A 1 
ATOM   2396  C CE1  . PHE A 1  328 ? -4.563  22.264  -36.205 1.00 81.75 328 A 1 
ATOM   2397  C CE2  . PHE A 1  328 ? -3.293  23.521  -34.562 1.00 81.19 328 A 1 
ATOM   2398  C CZ   . PHE A 1  328 ? -3.445  22.382  -35.360 1.00 84.03 328 A 1 
ATOM   2399  N N    . THR A 1  329 ? -7.744  28.329  -36.428 1.00 92.74 329 A 1 
ATOM   2400  C CA   . THR A 1  329 ? -8.974  29.142  -36.496 1.00 91.79 329 A 1 
ATOM   2401  C C    . THR A 1  329 ? -9.002  30.115  -37.668 1.00 91.29 329 A 1 
ATOM   2402  O O    . THR A 1  329 ? -10.079 30.522  -38.105 1.00 86.28 329 A 1 
ATOM   2403  C CB   . THR A 1  329 ? -9.215  29.926  -35.199 1.00 90.16 329 A 1 
ATOM   2404  O OG1  . THR A 1  329 ? -8.275  30.959  -35.052 1.00 77.81 329 A 1 
ATOM   2405  C CG2  . THR A 1  329 ? -9.172  29.052  -33.948 1.00 78.47 329 A 1 
ATOM   2406  N N    . ARG A 1  330 ? -7.837  30.515  -38.177 1.00 92.65 330 A 1 
ATOM   2407  C CA   . ARG A 1  330 ? -7.663  31.591  -39.173 1.00 93.57 330 A 1 
ATOM   2408  C C    . ARG A 1  330 ? -8.258  32.939  -38.731 1.00 93.72 330 A 1 
ATOM   2409  O O    . ARG A 1  330 ? -8.490  33.811  -39.564 1.00 89.01 330 A 1 
ATOM   2410  C CB   . ARG A 1  330 ? -8.180  31.143  -40.551 1.00 92.22 330 A 1 
ATOM   2411  C CG   . ARG A 1  330 ? -7.545  29.840  -41.072 1.00 86.23 330 A 1 
ATOM   2412  C CD   . ARG A 1  330 ? -6.062  30.042  -41.394 1.00 81.51 330 A 1 
ATOM   2413  N NE   . ARG A 1  330 ? -5.499  28.851  -42.058 1.00 75.16 330 A 1 
ATOM   2414  C CZ   . ARG A 1  330 ? -4.316  28.783  -42.644 1.00 67.78 330 A 1 
ATOM   2415  N NH1  . ARG A 1  330 ? -3.510  29.810  -42.697 1.00 59.56 330 A 1 
ATOM   2416  N NH2  . ARG A 1  330 ? -3.914  27.665  -43.189 1.00 61.00 330 A 1 
ATOM   2417  N N    . LYS A 1  331 ? -8.494  33.128  -37.448 1.00 92.80 331 A 1 
ATOM   2418  C CA   . LYS A 1  331 ? -8.947  34.381  -36.837 1.00 92.91 331 A 1 
ATOM   2419  C C    . LYS A 1  331 ? -7.758  35.105  -36.204 1.00 93.71 331 A 1 
ATOM   2420  O O    . LYS A 1  331 ? -6.739  34.494  -35.896 1.00 91.41 331 A 1 
ATOM   2421  C CB   . LYS A 1  331 ? -10.062 34.098  -35.817 1.00 91.41 331 A 1 
ATOM   2422  C CG   . LYS A 1  331 ? -11.334 33.490  -36.447 1.00 87.79 331 A 1 
ATOM   2423  C CD   . LYS A 1  331 ? -12.361 33.102  -35.374 1.00 83.42 331 A 1 
ATOM   2424  C CE   . LYS A 1  331 ? -13.582 32.413  -35.997 1.00 74.73 331 A 1 
ATOM   2425  N NZ   . LYS A 1  331 ? -14.473 31.779  -34.983 1.00 66.82 331 A 1 
ATOM   2426  N N    . ASN A 1  332 ? -7.895  36.409  -36.004 1.00 94.15 332 A 1 
ATOM   2427  C CA   . ASN A 1  332 ? -6.837  37.204  -35.383 1.00 94.78 332 A 1 
ATOM   2428  C C    . ASN A 1  332 ? -6.723  36.877  -33.881 1.00 94.95 332 A 1 
ATOM   2429  O O    . ASN A 1  332 ? -7.627  37.244  -33.131 1.00 93.40 332 A 1 
ATOM   2430  C CB   . ASN A 1  332 ? -7.132  38.693  -35.642 1.00 93.73 332 A 1 
ATOM   2431  C CG   . ASN A 1  332 ? -6.049  39.618  -35.101 1.00 90.45 332 A 1 
ATOM   2432  O OD1  . ASN A 1  332 ? -5.098  39.221  -34.459 1.00 81.26 332 A 1 
ATOM   2433  N ND2  . ASN A 1  332 ? -6.169  40.903  -35.352 1.00 81.32 332 A 1 
ATOM   2434  N N    . PRO A 1  333 ? -5.631  36.266  -33.428 1.00 94.26 333 A 1 
ATOM   2435  C CA   . PRO A 1  333 ? -5.465  35.888  -32.024 1.00 94.59 333 A 1 
ATOM   2436  C C    . PRO A 1  333 ? -5.346  37.096  -31.096 1.00 94.91 333 A 1 
ATOM   2437  O O    . PRO A 1  333 ? -5.829  37.059  -29.972 1.00 93.13 333 A 1 
ATOM   2438  C CB   . PRO A 1  333 ? -4.202  35.020  -31.994 1.00 93.38 333 A 1 
ATOM   2439  C CG   . PRO A 1  333 ? -3.385  35.510  -33.181 1.00 91.14 333 A 1 
ATOM   2440  C CD   . PRO A 1  333 ? -4.456  35.868  -34.203 1.00 93.59 333 A 1 
ATOM   2441  N N    . TYR A 1  334 ? -4.788  38.206  -31.576 1.00 95.25 334 A 1 
ATOM   2442  C CA   . TYR A 1  334 ? -4.647  39.414  -30.754 1.00 95.58 334 A 1 
ATOM   2443  C C    . TYR A 1  334 ? -5.991  40.063  -30.416 1.00 95.12 334 A 1 
ATOM   2444  O O    . TYR A 1  334 ? -6.117  40.732  -29.396 1.00 92.85 334 A 1 
ATOM   2445  C CB   . TYR A 1  334 ? -3.731  40.414  -31.459 1.00 95.19 334 A 1 
ATOM   2446  C CG   . TYR A 1  334 ? -2.364  39.854  -31.773 1.00 95.62 334 A 1 
ATOM   2447  C CD1  . TYR A 1  334 ? -1.454  39.569  -30.733 1.00 91.43 334 A 1 
ATOM   2448  C CD2  . TYR A 1  334 ? -1.999  39.570  -33.104 1.00 91.66 334 A 1 
ATOM   2449  C CE1  . TYR A 1  334 ? -0.201  39.010  -31.018 1.00 91.04 334 A 1 
ATOM   2450  C CE2  . TYR A 1  334 ? -0.747  39.009  -33.401 1.00 91.02 334 A 1 
ATOM   2451  C CZ   . TYR A 1  334 ? 0.148   38.729  -32.352 1.00 93.96 334 A 1 
ATOM   2452  O OH   . TYR A 1  334 ? 1.371   38.164  -32.636 1.00 92.72 334 A 1 
ATOM   2453  N N    . ARG A 1  335 ? -7.024  39.847  -31.235 1.00 94.77 335 A 1 
ATOM   2454  C CA   . ARG A 1  335 ? -8.392  40.266  -30.913 1.00 94.76 335 A 1 
ATOM   2455  C C    . ARG A 1  335 ? -8.991  39.396  -29.807 1.00 94.85 335 A 1 
ATOM   2456  O O    . ARG A 1  335 ? -9.749  39.909  -28.992 1.00 92.28 335 A 1 
ATOM   2457  C CB   . ARG A 1  335 ? -9.242  40.242  -32.187 1.00 93.63 335 A 1 
ATOM   2458  C CG   . ARG A 1  335 ? -10.579 40.970  -31.986 1.00 82.41 335 A 1 
ATOM   2459  C CD   . ARG A 1  335 ? -11.385 40.973  -33.284 1.00 78.95 335 A 1 
ATOM   2460  N NE   . ARG A 1  335 ? -12.630 41.744  -33.134 1.00 69.41 335 A 1 
ATOM   2461  C CZ   . ARG A 1  335 ? -13.542 41.954  -34.069 1.00 61.40 335 A 1 
ATOM   2462  N NH1  . ARG A 1  335 ? -13.416 41.464  -35.271 1.00 54.14 335 A 1 
ATOM   2463  N NH2  . ARG A 1  335 ? -14.599 42.666  -33.806 1.00 53.60 335 A 1 
ATOM   2464  N N    . PHE A 1  336 ? -8.642  38.113  -29.789 1.00 94.39 336 A 1 
ATOM   2465  C CA   . PHE A 1  336 ? -9.014  37.208  -28.707 1.00 94.48 336 A 1 
ATOM   2466  C C    . PHE A 1  336 ? -8.326  37.619  -27.396 1.00 94.58 336 A 1 
ATOM   2467  O O    . PHE A 1  336 ? -9.008  37.807  -26.392 1.00 93.00 336 A 1 
ATOM   2468  C CB   . PHE A 1  336 ? -8.683  35.768  -29.119 1.00 93.98 336 A 1 
ATOM   2469  C CG   . PHE A 1  336 ? -9.253  34.724  -28.188 1.00 94.12 336 A 1 
ATOM   2470  C CD1  . PHE A 1  336 ? -8.596  34.397  -26.991 1.00 89.29 336 A 1 
ATOM   2471  C CD2  . PHE A 1  336 ? -10.453 34.064  -28.517 1.00 89.54 336 A 1 
ATOM   2472  C CE1  . PHE A 1  336 ? -9.131  33.431  -26.126 1.00 88.91 336 A 1 
ATOM   2473  C CE2  . PHE A 1  336 ? -10.991 33.090  -27.661 1.00 88.56 336 A 1 
ATOM   2474  C CZ   . PHE A 1  336 ? -10.329 32.775  -26.461 1.00 91.47 336 A 1 
ATOM   2475  N N    . LEU A 1  337 ? -7.021  37.875  -27.429 1.00 94.76 337 A 1 
ATOM   2476  C CA   . LEU A 1  337 ? -6.252  38.357  -26.273 1.00 94.88 337 A 1 
ATOM   2477  C C    . LEU A 1  337 ? -6.785  39.696  -25.737 1.00 94.72 337 A 1 
ATOM   2478  O O    . LEU A 1  337 ? -6.875  39.883  -24.528 1.00 93.31 337 A 1 
ATOM   2479  C CB   . LEU A 1  337 ? -4.767  38.486  -26.657 1.00 94.64 337 A 1 
ATOM   2480  C CG   . LEU A 1  337 ? -4.038  37.146  -26.904 1.00 93.09 337 A 1 
ATOM   2481  C CD1  . LEU A 1  337 ? -2.614  37.419  -27.381 1.00 87.43 337 A 1 
ATOM   2482  C CD2  . LEU A 1  337 ? -3.960  36.291  -25.643 1.00 87.19 337 A 1 
ATOM   2483  N N    . TRP A 1  338 ? -7.211  40.602  -26.617 1.00 94.63 338 A 1 
ATOM   2484  C CA   . TRP A 1  338 ? -7.833  41.857  -26.191 1.00 94.48 338 A 1 
ATOM   2485  C C    . TRP A 1  338 ? -9.135  41.643  -25.410 1.00 93.96 338 A 1 
ATOM   2486  O O    . TRP A 1  338 ? -9.417  42.386  -24.474 1.00 91.40 338 A 1 
ATOM   2487  C CB   . TRP A 1  338 ? -8.069  42.760  -27.405 1.00 93.93 338 A 1 
ATOM   2488  C CG   . TRP A 1  338 ? -8.353  44.181  -27.026 1.00 90.78 338 A 1 
ATOM   2489  C CD1  . TRP A 1  338 ? -9.558  44.785  -27.026 1.00 82.64 338 A 1 
ATOM   2490  C CD2  . TRP A 1  338 ? -7.399  45.179  -26.528 1.00 86.50 338 A 1 
ATOM   2491  N NE1  . TRP A 1  338 ? -9.420  46.094  -26.575 1.00 81.35 338 A 1 
ATOM   2492  C CE2  . TRP A 1  338 ? -8.114  46.369  -26.252 1.00 84.89 338 A 1 
ATOM   2493  C CE3  . TRP A 1  338 ? -6.007  45.179  -26.287 1.00 81.59 338 A 1 
ATOM   2494  C CZ2  . TRP A 1  338 ? -7.475  47.523  -25.750 1.00 83.10 338 A 1 
ATOM   2495  C CZ3  . TRP A 1  338 ? -5.371  46.325  -25.786 1.00 76.53 338 A 1 
ATOM   2496  C CH2  . TRP A 1  338 ? -6.100  47.487  -25.519 1.00 77.66 338 A 1 
ATOM   2497  N N    . GLY A 1  339 ? -9.913  40.630  -25.763 1.00 93.41 339 A 1 
ATOM   2498  C CA   . GLY A 1  339 ? -11.121 40.252  -25.027 1.00 92.76 339 A 1 
ATOM   2499  C C    . GLY A 1  339 ? -10.853 39.729  -23.609 1.00 93.21 339 A 1 
ATOM   2500  O O    . GLY A 1  339 ? -11.718 39.839  -22.742 1.00 90.40 339 A 1 
ATOM   2501  N N    . ILE A 1  340 ? -9.659  39.212  -23.359 1.00 93.39 340 A 1 
ATOM   2502  C CA   . ILE A 1  340 ? -9.244  38.645  -22.065 1.00 93.46 340 A 1 
ATOM   2503  C C    . ILE A 1  340 ? -8.152  39.467  -21.366 1.00 93.81 340 A 1 
ATOM   2504  O O    . ILE A 1  340 ? -7.507  38.984  -20.442 1.00 91.74 340 A 1 
ATOM   2505  C CB   . ILE A 1  340 ? -8.863  37.154  -22.198 1.00 92.16 340 A 1 
ATOM   2506  C CG1  . ILE A 1  340 ? -7.688  36.943  -23.172 1.00 86.58 340 A 1 
ATOM   2507  C CG2  . ILE A 1  340 ? -10.091 36.332  -22.623 1.00 83.37 340 A 1 
ATOM   2508  C CD1  . ILE A 1  340 ? -7.048  35.555  -23.071 1.00 84.04 340 A 1 
ATOM   2509  N N    . VAL A 1  341 ? -7.936  40.712  -21.773 1.00 93.72 341 A 1 
ATOM   2510  C CA   . VAL A 1  341 ? -6.885  41.554  -21.176 1.00 93.89 341 A 1 
ATOM   2511  C C    . VAL A 1  341 ? -7.101  41.791  -19.678 1.00 94.03 341 A 1 
ATOM   2512  O O    . VAL A 1  341 ? -6.139  41.861  -18.923 1.00 92.01 341 A 1 
ATOM   2513  C CB   . VAL A 1  341 ? -6.746  42.878  -21.957 1.00 92.26 341 A 1 
ATOM   2514  C CG1  . VAL A 1  341 ? -7.856  43.895  -21.668 1.00 78.54 341 A 1 
ATOM   2515  C CG2  . VAL A 1  341 ? -5.394  43.533  -21.691 1.00 78.99 341 A 1 
ATOM   2516  N N    . THR A 1  342 ? -8.355  41.874  -19.242 1.00 92.66 342 A 1 
ATOM   2517  C CA   . THR A 1  342 ? -8.688  42.088  -17.825 1.00 92.15 342 A 1 
ATOM   2518  C C    . THR A 1  342 ? -8.351  40.868  -16.948 1.00 92.41 342 A 1 
ATOM   2519  O O    . THR A 1  342 ? -7.685  41.058  -15.931 1.00 90.34 342 A 1 
ATOM   2520  C CB   . THR A 1  342 ? -10.154 42.509  -17.646 1.00 90.60 342 A 1 
ATOM   2521  O OG1  . THR A 1  342 ? -10.515 43.466  -18.617 1.00 78.49 342 A 1 
ATOM   2522  C CG2  . THR A 1  342 ? -10.399 43.144  -16.283 1.00 75.97 342 A 1 
ATOM   2523  N N    . PRO A 1  343 ? -8.721  39.632  -17.321 1.00 93.46 343 A 1 
ATOM   2524  C CA   . PRO A 1  343 ? -8.228  38.435  -16.640 1.00 93.15 343 A 1 
ATOM   2525  C C    . PRO A 1  343 ? -6.702  38.321  -16.642 1.00 93.03 343 A 1 
ATOM   2526  O O    . PRO A 1  343 ? -6.121  38.031  -15.600 1.00 90.82 343 A 1 
ATOM   2527  C CB   . PRO A 1  343 ? -8.858  37.246  -17.365 1.00 91.87 343 A 1 
ATOM   2528  C CG   . PRO A 1  343 ? -10.103 37.814  -18.008 1.00 88.56 343 A 1 
ATOM   2529  C CD   . PRO A 1  343 ? -9.758  39.272  -18.268 1.00 91.53 343 A 1 
ATOM   2530  N N    . LEU A 1  344 ? -6.037  38.609  -17.758 1.00 93.59 344 A 1 
ATOM   2531  C CA   . LEU A 1  344 ? -4.570  38.568  -17.831 1.00 93.73 344 A 1 
ATOM   2532  C C    . LEU A 1  344 ? -3.918  39.590  -16.880 1.00 93.40 344 A 1 
ATOM   2533  O O    . LEU A 1  344 ? -2.957  39.270  -16.184 1.00 91.52 344 A 1 
ATOM   2534  C CB   . LEU A 1  344 ? -4.107  38.803  -19.279 1.00 93.72 344 A 1 
ATOM   2535  C CG   . LEU A 1  344 ? -4.500  37.708  -20.296 1.00 92.93 344 A 1 
ATOM   2536  C CD1  . LEU A 1  344 ? -4.024  38.115  -21.690 1.00 87.78 344 A 1 
ATOM   2537  C CD2  . LEU A 1  344 ? -3.913  36.345  -19.970 1.00 88.01 344 A 1 
ATOM   2538  N N    . ALA A 1  345 ? -4.473  40.811  -16.806 1.00 92.25 345 A 1 
ATOM   2539  C CA   . ALA A 1  345 ? -4.013  41.812  -15.847 1.00 91.94 345 A 1 
ATOM   2540  C C    . ALA A 1  345 ? -4.265  41.382  -14.388 1.00 91.57 345 A 1 
ATOM   2541  O O    . ALA A 1  345 ? -3.446  41.660  -13.515 1.00 89.32 345 A 1 
ATOM   2542  C CB   . ALA A 1  345 ? -4.704  43.143  -16.167 1.00 91.22 345 A 1 
ATOM   2543  N N    . THR A 1  346 ? -5.374  40.697  -14.139 1.00 90.96 346 A 1 
ATOM   2544  C CA   . THR A 1  346 ? -5.674  40.134  -12.815 1.00 89.38 346 A 1 
ATOM   2545  C C    . THR A 1  346 ? -4.672  39.039  -12.443 1.00 89.10 346 A 1 
ATOM   2546  O O    . THR A 1  346 ? -4.127  39.079  -11.346 1.00 86.93 346 A 1 
ATOM   2547  C CB   . THR A 1  346 ? -7.112  39.605  -12.744 1.00 88.21 346 A 1 
ATOM   2548  O OG1  . THR A 1  346 ? -8.015  40.627  -13.117 1.00 76.14 346 A 1 
ATOM   2549  C CG2  . THR A 1  346 ? -7.510  39.171  -11.338 1.00 75.19 346 A 1 
ATOM   2550  N N    . ALA A 1  347 ? -4.358  38.138  -13.372 1.00 90.47 347 A 1 
ATOM   2551  C CA   . ALA A 1  347 ? -3.350  37.097  -13.178 1.00 90.03 347 A 1 
ATOM   2552  C C    . ALA A 1  347 ? -1.963  37.692  -12.866 1.00 89.69 347 A 1 
ATOM   2553  O O    . ALA A 1  347 ? -1.293  37.259  -11.936 1.00 87.20 347 A 1 
ATOM   2554  C CB   . ALA A 1  347 ? -3.309  36.222  -14.438 1.00 89.85 347 A 1 
ATOM   2555  N N    . PHE A 1  348 ? -1.572  38.747  -13.586 1.00 90.24 348 A 1 
ATOM   2556  C CA   . PHE A 1  348 ? -0.325  39.466  -13.303 1.00 89.54 348 A 1 
ATOM   2557  C C    . PHE A 1  348 ? -0.330  40.143  -11.924 1.00 88.55 348 A 1 
ATOM   2558  O O    . PHE A 1  348 ? 0.697   40.181  -11.242 1.00 85.23 348 A 1 
ATOM   2559  C CB   . PHE A 1  348 ? -0.080  40.501  -14.410 1.00 88.99 348 A 1 
ATOM   2560  C CG   . PHE A 1  348 ? 1.271   41.174  -14.298 1.00 89.37 348 A 1 
ATOM   2561  C CD1  . PHE A 1  348 ? 1.413   42.393  -13.608 1.00 84.19 348 A 1 
ATOM   2562  C CD2  . PHE A 1  348 ? 2.410   40.562  -14.857 1.00 84.63 348 A 1 
ATOM   2563  C CE1  . PHE A 1  348 ? 2.678   42.993  -13.481 1.00 83.83 348 A 1 
ATOM   2564  C CE2  . PHE A 1  348 ? 3.674   41.159  -14.734 1.00 83.63 348 A 1 
ATOM   2565  C CZ   . PHE A 1  348 ? 3.807   42.372  -14.045 1.00 87.12 348 A 1 
ATOM   2566  N N    . GLY A 1  349 ? -1.475  40.691  -11.514 1.00 87.35 349 A 1 
ATOM   2567  C CA   . GLY A 1  349 ? -1.611  41.375  -10.228 1.00 84.73 349 A 1 
ATOM   2568  C C    . GLY A 1  349 ? -1.638  40.433  -9.028  1.00 84.77 349 A 1 
ATOM   2569  O O    . GLY A 1  349 ? -0.953  40.694  -8.038  1.00 81.16 349 A 1 
ATOM   2570  N N    . THR A 1  350 ? -2.408  39.359  -9.123  1.00 84.30 350 A 1 
ATOM   2571  C CA   . THR A 1  350 ? -2.615  38.420  -8.012  1.00 81.18 350 A 1 
ATOM   2572  C C    . THR A 1  350 ? -1.559  37.318  -7.938  1.00 80.75 350 A 1 
ATOM   2573  O O    . THR A 1  350 ? -1.381  36.748  -6.870  1.00 76.21 350 A 1 
ATOM   2574  C CB   . THR A 1  350 ? -3.999  37.756  -8.083  1.00 78.84 350 A 1 
ATOM   2575  O OG1  . THR A 1  350 ? -4.146  37.021  -9.273  1.00 72.35 350 A 1 
ATOM   2576  C CG2  . THR A 1  350 ? -5.143  38.770  -8.017  1.00 71.30 350 A 1 
ATOM   2577  N N    . SER A 1  351 ? -0.893  37.013  -9.051  1.00 82.42 351 A 1 
ATOM   2578  C CA   . SER A 1  351 ? -0.041  35.822  -9.173  1.00 81.61 351 A 1 
ATOM   2579  C C    . SER A 1  351 ? -0.773  34.533  -8.752  1.00 81.19 351 A 1 
ATOM   2580  O O    . SER A 1  351 ? -0.209  33.664  -8.100  1.00 74.88 351 A 1 
ATOM   2581  C CB   . SER A 1  351 ? 1.306   36.030  -8.468  1.00 79.07 351 A 1 
ATOM   2582  O OG   . SER A 1  351 ? 2.370   35.700  -9.321  1.00 69.31 351 A 1 
ATOM   2583  N N    . SER A 1  352 ? -2.068  34.453  -9.092  1.00 78.53 352 A 1 
ATOM   2584  C CA   . SER A 1  352 ? -2.916  33.303  -8.781  1.00 77.71 352 A 1 
ATOM   2585  C C    . SER A 1  352 ? -3.817  32.980  -9.971  1.00 79.20 352 A 1 
ATOM   2586  O O    . SER A 1  352 ? -4.681  33.774  -10.358 1.00 76.32 352 A 1 
ATOM   2587  C CB   . SER A 1  352 ? -3.742  33.578  -7.520  1.00 74.08 352 A 1 
ATOM   2588  O OG   . SER A 1  352 ? -4.689  32.546  -7.312  1.00 65.64 352 A 1 
ATOM   2589  N N    . SER A 1  353 ? -3.637  31.803  -10.546 1.00 79.27 353 A 1 
ATOM   2590  C CA   . SER A 1  353 ? -4.486  31.315  -11.626 1.00 79.57 353 A 1 
ATOM   2591  C C    . SER A 1  353 ? -5.883  30.929  -11.126 1.00 80.10 353 A 1 
ATOM   2592  O O    . SER A 1  353 ? -6.862  31.175  -11.827 1.00 77.58 353 A 1 
ATOM   2593  C CB   . SER A 1  353 ? -3.787  30.176  -12.380 1.00 77.54 353 A 1 
ATOM   2594  O OG   . SER A 1  353 ? -3.103  29.302  -11.515 1.00 70.03 353 A 1 
ATOM   2595  N N    . SER A 1  354 ? -6.021  30.458  -9.893  1.00 77.73 354 A 1 
ATOM   2596  C CA   . SER A 1  354 ? -7.324  30.154  -9.288  1.00 75.61 354 A 1 
ATOM   2597  C C    . SER A 1  354 ? -8.180  31.405  -9.084  1.00 77.37 354 A 1 
ATOM   2598  O O    . SER A 1  354 ? -9.347  31.431  -9.464  1.00 74.25 354 A 1 
ATOM   2599  C CB   . SER A 1  354 ? -7.152  29.410  -7.960  1.00 70.81 354 A 1 
ATOM   2600  O OG   . SER A 1  354 ? -6.932  30.305  -6.903  1.00 61.42 354 A 1 
ATOM   2601  N N    . ALA A 1  355 ? -7.593  32.484  -8.570  1.00 78.97 355 A 1 
ATOM   2602  C CA   . ALA A 1  355 ? -8.288  33.755  -8.379  1.00 77.79 355 A 1 
ATOM   2603  C C    . ALA A 1  355 ? -8.714  34.403  -9.710  1.00 80.31 355 A 1 
ATOM   2604  O O    . ALA A 1  355 ? -9.666  35.181  -9.754  1.00 77.61 355 A 1 
ATOM   2605  C CB   . ALA A 1  355 ? -7.373  34.686  -7.580  1.00 75.43 355 A 1 
ATOM   2606  N N    . THR A 1  356 ? -8.031  34.074  -10.796 1.00 83.70 356 A 1 
ATOM   2607  C CA   . THR A 1  356 ? -8.328  34.585  -12.140 1.00 85.37 356 A 1 
ATOM   2608  C C    . THR A 1  356 ? -9.411  33.774  -12.857 1.00 86.52 356 A 1 
ATOM   2609  O O    . THR A 1  356 ? -10.131 34.323  -13.690 1.00 84.45 356 A 1 
ATOM   2610  C CB   . THR A 1  356 ? -7.040  34.639  -12.975 1.00 84.72 356 A 1 
ATOM   2611  O OG1  . THR A 1  356 ? -6.054  35.378  -12.282 1.00 73.09 356 A 1 
ATOM   2612  C CG2  . THR A 1  356 ? -7.240  35.353  -14.306 1.00 73.87 356 A 1 
ATOM   2613  N N    . LEU A 1  357 ? -9.575  32.502  -12.525 1.00 84.88 357 A 1 
ATOM   2614  C CA   . LEU A 1  357 ? -10.464 31.566  -13.222 1.00 84.56 357 A 1 
ATOM   2615  C C    . LEU A 1  357 ? -11.917 32.063  -13.378 1.00 85.40 357 A 1 
ATOM   2616  O O    . LEU A 1  357 ? -12.421 32.045  -14.503 1.00 84.02 357 A 1 
ATOM   2617  C CB   . LEU A 1  357 ? -10.365 30.188  -12.531 1.00 82.42 357 A 1 
ATOM   2618  C CG   . LEU A 1  357 ? -11.230 29.091  -13.171 1.00 79.17 357 A 1 
ATOM   2619  C CD1  . LEU A 1  357 ? -10.789 28.770  -14.589 1.00 72.30 357 A 1 
ATOM   2620  C CD2  . LEU A 1  357 ? -11.143 27.816  -12.338 1.00 73.44 357 A 1 
ATOM   2621  N N    . PRO A 1  358 ? -12.612 32.582  -12.343 1.00 84.46 358 A 1 
ATOM   2622  C CA   . PRO A 1  358 ? -13.989 33.070  -12.495 1.00 82.07 358 A 1 
ATOM   2623  C C    . PRO A 1  358 ? -14.098 34.243  -13.470 1.00 83.38 358 A 1 
ATOM   2624  O O    . PRO A 1  358 ? -15.029 34.321  -14.270 1.00 82.16 358 A 1 
ATOM   2625  C CB   . PRO A 1  358 ? -14.446 33.480  -11.093 1.00 79.38 358 A 1 
ATOM   2626  C CG   . PRO A 1  358 ? -13.505 32.728  -10.161 1.00 76.11 358 A 1 
ATOM   2627  C CD   . PRO A 1  358 ? -12.208 32.670  -10.953 1.00 78.61 358 A 1 
ATOM   2628  N N    . LEU A 1  359 ? -13.134 35.157  -13.425 1.00 87.47 359 A 1 
ATOM   2629  C CA   . LEU A 1  359 ? -13.096 36.313  -14.313 1.00 87.89 359 A 1 
ATOM   2630  C C    . LEU A 1  359 ? -12.754 35.897  -15.749 1.00 88.42 359 A 1 
ATOM   2631  O O    . LEU A 1  359 ? -13.330 36.439  -16.694 1.00 86.99 359 A 1 
ATOM   2632  C CB   . LEU A 1  359 ? -12.101 37.337  -13.748 1.00 86.81 359 A 1 
ATOM   2633  C CG   . LEU A 1  359 ? -12.139 38.689  -14.480 1.00 80.34 359 A 1 
ATOM   2634  C CD1  . LEU A 1  359 ? -13.460 39.428  -14.260 1.00 74.35 359 A 1 
ATOM   2635  C CD2  . LEU A 1  359 ? -11.020 39.585  -13.964 1.00 75.25 359 A 1 
ATOM   2636  N N    . MET A 1  360 ? -11.872 34.919  -15.913 1.00 89.72 360 A 1 
ATOM   2637  C CA   . MET A 1  360 ? -11.527 34.355  -17.215 1.00 90.39 360 A 1 
ATOM   2638  C C    . MET A 1  360 ? -12.735 33.688  -17.869 1.00 90.34 360 A 1 
ATOM   2639  O O    . MET A 1  360 ? -13.045 34.016  -19.012 1.00 88.31 360 A 1 
ATOM   2640  C CB   . MET A 1  360 ? -10.344 33.386  -17.083 1.00 90.34 360 A 1 
ATOM   2641  C CG   . MET A 1  360 ? -9.866  32.864  -18.439 1.00 86.66 360 A 1 
ATOM   2642  S SD   . MET A 1  360 ? -9.314  34.154  -19.591 1.00 86.18 360 A 1 
ATOM   2643  C CE   . MET A 1  360 ? -7.625  34.393  -19.010 1.00 78.81 360 A 1 
ATOM   2644  N N    . MET A 1  361 ? -13.467 32.846  -17.158 1.00 88.48 361 A 1 
ATOM   2645  C CA   . MET A 1  361 ? -14.703 32.239  -17.672 1.00 87.06 361 A 1 
ATOM   2646  C C    . MET A 1  361 ? -15.667 33.308  -18.189 1.00 87.43 361 A 1 
ATOM   2647  O O    . MET A 1  361 ? -16.118 33.245  -19.331 1.00 85.45 361 A 1 
ATOM   2648  C CB   . MET A 1  361 ? -15.396 31.424  -16.576 1.00 84.93 361 A 1 
ATOM   2649  C CG   . MET A 1  361 ? -14.692 30.111  -16.251 1.00 78.93 361 A 1 
ATOM   2650  S SD   . MET A 1  361 ? -15.573 29.222  -14.939 1.00 75.35 361 A 1 
ATOM   2651  C CE   . MET A 1  361 ? -14.535 27.768  -14.787 1.00 66.77 361 A 1 
ATOM   2652  N N    . LYS A 1  362 ? -15.919 34.339  -17.386 1.00 87.44 362 A 1 
ATOM   2653  C CA   . LYS A 1  362 ? -16.825 35.422  -17.755 1.00 86.68 362 A 1 
ATOM   2654  C C    . LYS A 1  362 ? -16.364 36.161  -19.016 1.00 87.20 362 A 1 
ATOM   2655  O O    . LYS A 1  362 ? -17.154 36.353  -19.936 1.00 85.62 362 A 1 
ATOM   2656  C CB   . LYS A 1  362 ? -16.981 36.363  -16.556 1.00 85.12 362 A 1 
ATOM   2657  C CG   . LYS A 1  362 ? -18.024 37.439  -16.860 1.00 78.15 362 A 1 
ATOM   2658  C CD   . LYS A 1  362 ? -18.250 38.366  -15.667 1.00 75.32 362 A 1 
ATOM   2659  C CE   . LYS A 1  362 ? -19.256 39.414  -16.135 1.00 66.86 362 A 1 
ATOM   2660  N NZ   . LYS A 1  362 ? -19.608 40.374  -15.073 1.00 60.20 362 A 1 
ATOM   2661  N N    . CYS A 1  363 ? -15.106 36.570  -19.090 1.00 90.47 363 A 1 
ATOM   2662  C CA   . CYS A 1  363 ? -14.601 37.332  -20.230 1.00 90.23 363 A 1 
ATOM   2663  C C    . CYS A 1  363 ? -14.511 36.498  -21.521 1.00 90.79 363 A 1 
ATOM   2664  O O    . CYS A 1  363 ? -14.786 37.019  -22.597 1.00 88.72 363 A 1 
ATOM   2665  C CB   . CYS A 1  363 ? -13.249 37.953  -19.872 1.00 89.11 363 A 1 
ATOM   2666  S SG   . CYS A 1  363 ? -13.466 39.327  -18.693 1.00 82.58 363 A 1 
ATOM   2667  N N    . VAL A 1  364 ? -14.159 35.219  -21.423 1.00 92.02 364 A 1 
ATOM   2668  C CA   . VAL A 1  364 ? -14.133 34.308  -22.578 1.00 91.84 364 A 1 
ATOM   2669  C C    . VAL A 1  364 ? -15.550 34.061  -23.114 1.00 91.68 364 A 1 
ATOM   2670  O O    . VAL A 1  364 ? -15.759 34.064  -24.327 1.00 88.35 364 A 1 
ATOM   2671  C CB   . VAL A 1  364 ? -13.427 32.990  -22.202 1.00 90.60 364 A 1 
ATOM   2672  C CG1  . VAL A 1  364 ? -13.562 31.918  -23.281 1.00 78.55 364 A 1 
ATOM   2673  C CG2  . VAL A 1  364 ? -11.924 33.212  -22.011 1.00 78.83 364 A 1 
ATOM   2674  N N    . GLU A 1  365 ? -16.533 33.910  -22.237 1.00 89.69 365 A 1 
ATOM   2675  C CA   . GLU A 1  365 ? -17.937 33.730  -22.612 1.00 88.72 365 A 1 
ATOM   2676  C C    . GLU A 1  365 ? -18.540 35.005  -23.229 1.00 89.12 365 A 1 
ATOM   2677  O O    . GLU A 1  365 ? -19.155 34.944  -24.292 1.00 86.47 365 A 1 
ATOM   2678  C CB   . GLU A 1  365 ? -18.757 33.296  -21.380 1.00 86.86 365 A 1 
ATOM   2679  C CG   . GLU A 1  365 ? -18.474 31.854  -20.919 1.00 81.78 365 A 1 
ATOM   2680  C CD   . GLU A 1  365 ? -19.175 31.463  -19.598 1.00 80.63 365 A 1 
ATOM   2681  O OE1  . GLU A 1  365 ? -18.908 30.355  -19.082 1.00 72.90 365 A 1 
ATOM   2682  O OE2  . GLU A 1  365 ? -20.039 32.216  -19.089 1.00 74.30 365 A 1 
ATOM   2683  N N    . GLU A 1  366 ? -18.361 36.163  -22.598 1.00 89.27 366 A 1 
ATOM   2684  C CA   . GLU A 1  366 ? -18.999 37.417  -23.016 1.00 88.92 366 A 1 
ATOM   2685  C C    . GLU A 1  366 ? -18.285 38.088  -24.199 1.00 89.32 366 A 1 
ATOM   2686  O O    . GLU A 1  366 ? -18.936 38.521  -25.151 1.00 85.86 366 A 1 
ATOM   2687  C CB   . GLU A 1  366 ? -19.088 38.392  -21.827 1.00 87.65 366 A 1 
ATOM   2688  C CG   . GLU A 1  366 ? -20.077 37.955  -20.732 1.00 81.16 366 A 1 
ATOM   2689  C CD   . GLU A 1  366 ? -20.117 38.901  -19.509 1.00 76.81 366 A 1 
ATOM   2690  O OE1  . GLU A 1  366 ? -20.936 38.670  -18.593 1.00 69.07 366 A 1 
ATOM   2691  O OE2  . GLU A 1  366 ? -19.318 39.865  -19.430 1.00 70.87 366 A 1 
ATOM   2692  N N    . ASN A 1  367 ? -16.967 38.183  -24.166 1.00 90.95 367 A 1 
ATOM   2693  C CA   . ASN A 1  367 ? -16.203 38.957  -25.144 1.00 90.64 367 A 1 
ATOM   2694  C C    . ASN A 1  367 ? -15.765 38.130  -26.357 1.00 90.91 367 A 1 
ATOM   2695  O O    . ASN A 1  367 ? -15.737 38.646  -27.477 1.00 86.50 367 A 1 
ATOM   2696  C CB   . ASN A 1  367 ? -14.986 39.595  -24.461 1.00 89.32 367 A 1 
ATOM   2697  C CG   . ASN A 1  367 ? -15.346 40.580  -23.361 1.00 87.25 367 A 1 
ATOM   2698  O OD1  . ASN A 1  367 ? -16.423 41.137  -23.294 1.00 77.45 367 A 1 
ATOM   2699  N ND2  . ASN A 1  367 ? -14.416 40.851  -22.471 1.00 77.11 367 A 1 
ATOM   2700  N N    . ASN A 1  368 ? -15.427 36.865  -26.165 1.00 91.14 368 A 1 
ATOM   2701  C CA   . ASN A 1  368 ? -14.882 36.002  -27.215 1.00 90.79 368 A 1 
ATOM   2702  C C    . ASN A 1  368 ? -15.899 34.990  -27.767 1.00 90.32 368 A 1 
ATOM   2703  O O    . ASN A 1  368 ? -15.609 34.315  -28.752 1.00 84.26 368 A 1 
ATOM   2704  C CB   . ASN A 1  368 ? -13.594 35.342  -26.712 1.00 89.19 368 A 1 
ATOM   2705  C CG   . ASN A 1  368 ? -12.471 36.339  -26.440 1.00 89.04 368 A 1 
ATOM   2706  O OD1  . ASN A 1  368 ? -12.485 37.482  -26.845 1.00 77.86 368 A 1 
ATOM   2707  N ND2  . ASN A 1  368 ? -11.430 35.909  -25.760 1.00 78.79 368 A 1 
ATOM   2708  N N    . GLY A 1  369 ? -17.089 34.914  -27.185 1.00 88.24 369 A 1 
ATOM   2709  C CA   . GLY A 1  369 ? -18.189 34.088  -27.687 1.00 87.90 369 A 1 
ATOM   2710  C C    . GLY A 1  369 ? -17.962 32.580  -27.578 1.00 88.78 369 A 1 
ATOM   2711  O O    . GLY A 1  369 ? -18.474 31.822  -28.401 1.00 83.29 369 A 1 
ATOM   2712  N N    . VAL A 1  370 ? -17.185 32.148  -26.603 1.00 88.19 370 A 1 
ATOM   2713  C CA   . VAL A 1  370 ? -17.000 30.720  -26.319 1.00 88.22 370 A 1 
ATOM   2714  C C    . VAL A 1  370 ? -18.225 30.193  -25.569 1.00 88.05 370 A 1 
ATOM   2715  O O    . VAL A 1  370 ? -18.711 30.818  -24.629 1.00 85.07 370 A 1 
ATOM   2716  C CB   . VAL A 1  370 ? -15.698 30.461  -25.544 1.00 87.12 370 A 1 
ATOM   2717  C CG1  . VAL A 1  370 ? -15.496 28.974  -25.251 1.00 78.08 370 A 1 
ATOM   2718  C CG2  . VAL A 1  370 ? -14.481 30.933  -26.349 1.00 78.72 370 A 1 
ATOM   2719  N N    . ALA A 1  371 ? -18.727 29.035  -25.987 1.00 86.00 371 A 1 
ATOM   2720  C CA   . ALA A 1  371 ? -19.888 28.423  -25.357 1.00 84.95 371 A 1 
ATOM   2721  C C    . ALA A 1  371 ? -19.587 28.008  -23.908 1.00 85.43 371 A 1 
ATOM   2722  O O    . ALA A 1  371 ? -18.537 27.434  -23.616 1.00 82.25 371 A 1 
ATOM   2723  C CB   . ALA A 1  371 ? -20.347 27.240  -26.205 1.00 82.38 371 A 1 
ATOM   2724  N N    . LYS A 1  372 ? -20.552 28.223  -23.017 1.00 81.98 372 A 1 
ATOM   2725  C CA   . LYS A 1  372 ? -20.414 27.935  -21.577 1.00 79.60 372 A 1 
ATOM   2726  C C    . LYS A 1  372 ? -20.019 26.491  -21.267 1.00 80.01 372 A 1 
ATOM   2727  O O    . LYS A 1  372 ? -19.275 26.255  -20.332 1.00 76.06 372 A 1 
ATOM   2728  C CB   . LYS A 1  372 ? -21.719 28.263  -20.844 1.00 76.54 372 A 1 
ATOM   2729  C CG   . LYS A 1  372 ? -21.968 29.767  -20.794 1.00 71.30 372 A 1 
ATOM   2730  C CD   . LYS A 1  372 ? -23.158 30.135  -19.911 1.00 67.58 372 A 1 
ATOM   2731  C CE   . LYS A 1  372 ? -23.231 31.662  -19.866 1.00 59.71 372 A 1 
ATOM   2732  N NZ   . LYS A 1  372 ? -24.276 32.159  -18.947 1.00 53.37 372 A 1 
ATOM   2733  N N    . HIS A 1  373 ? -20.516 25.530  -22.040 1.00 81.49 373 A 1 
ATOM   2734  C CA   . HIS A 1  373 ? -20.177 24.124  -21.830 1.00 79.00 373 A 1 
ATOM   2735  C C    . HIS A 1  373 ? -18.713 23.808  -22.171 1.00 80.19 373 A 1 
ATOM   2736  O O    . HIS A 1  373 ? -18.158 22.875  -21.611 1.00 77.38 373 A 1 
ATOM   2737  C CB   . HIS A 1  373 ? -21.143 23.231  -22.616 1.00 76.84 373 A 1 
ATOM   2738  C CG   . HIS A 1  373 ? -20.998 23.325  -24.111 1.00 71.70 373 A 1 
ATOM   2739  N ND1  . HIS A 1  373 ? -21.631 24.213  -24.945 1.00 62.67 373 A 1 
ATOM   2740  C CD2  . HIS A 1  373 ? -20.223 22.511  -24.904 1.00 63.30 373 A 1 
ATOM   2741  C CE1  . HIS A 1  373 ? -21.257 23.942  -26.205 1.00 59.87 373 A 1 
ATOM   2742  N NE2  . HIS A 1  373 ? -20.402 22.921  -26.222 1.00 61.19 373 A 1 
ATOM   2743  N N    . ILE A 1  374 ? -18.085 24.593  -23.043 1.00 83.15 374 A 1 
ATOM   2744  C CA   . ILE A 1  374 ? -16.663 24.474  -23.372 1.00 83.62 374 A 1 
ATOM   2745  C C    . ILE A 1  374 ? -15.823 25.225  -22.336 1.00 84.32 374 A 1 
ATOM   2746  O O    . ILE A 1  374 ? -14.904 24.649  -21.767 1.00 81.91 374 A 1 
ATOM   2747  C CB   . ILE A 1  374 ? -16.380 24.959  -24.811 1.00 82.65 374 A 1 
ATOM   2748  C CG1  . ILE A 1  374 ? -17.152 24.086  -25.827 1.00 78.40 374 A 1 
ATOM   2749  C CG2  . ILE A 1  374 ? -14.870 24.936  -25.111 1.00 77.30 374 A 1 
ATOM   2750  C CD1  . ILE A 1  374 ? -17.048 24.571  -27.274 1.00 71.67 374 A 1 
ATOM   2751  N N    . SER A 1  375 ? -16.163 26.487  -22.064 1.00 85.03 375 A 1 
ATOM   2752  C CA   . SER A 1  375 ? -15.425 27.319  -21.110 1.00 85.11 375 A 1 
ATOM   2753  C C    . SER A 1  375 ? -15.372 26.681  -19.717 1.00 84.81 375 A 1 
ATOM   2754  O O    . SER A 1  375 ? -14.297 26.507  -19.162 1.00 81.91 375 A 1 
ATOM   2755  C CB   . SER A 1  375 ? -15.992 28.754  -21.085 1.00 84.40 375 A 1 
ATOM   2756  O OG   . SER A 1  375 ? -16.653 29.091  -19.884 1.00 73.79 375 A 1 
ATOM   2757  N N    . ARG A 1  376 ? -16.512 26.252  -19.196 1.00 79.58 376 A 1 
ATOM   2758  C CA   . ARG A 1  376 ? -16.611 25.662  -17.850 1.00 76.60 376 A 1 
ATOM   2759  C C    . ARG A 1  376 ? -16.046 24.250  -17.740 1.00 77.47 376 A 1 
ATOM   2760  O O    . ARG A 1  376 ? -15.847 23.774  -16.634 1.00 73.53 376 A 1 
ATOM   2761  C CB   . ARG A 1  376 ? -18.060 25.680  -17.376 1.00 74.41 376 A 1 
ATOM   2762  C CG   . ARG A 1  376 ? -18.591 27.105  -17.251 1.00 72.12 376 A 1 
ATOM   2763  C CD   . ARG A 1  376 ? -19.993 27.072  -16.663 1.00 69.14 376 A 1 
ATOM   2764  N NE   . ARG A 1  376 ? -20.538 28.434  -16.563 1.00 65.66 376 A 1 
ATOM   2765  C CZ   . ARG A 1  376 ? -21.395 28.874  -15.665 1.00 60.26 376 A 1 
ATOM   2766  N NH1  . ARG A 1  376 ? -21.934 28.088  -14.768 1.00 54.37 376 A 1 
ATOM   2767  N NH2  . ARG A 1  376 ? -21.717 30.128  -15.662 1.00 56.57 376 A 1 
ATOM   2768  N N    . PHE A 1  377 ? -15.824 23.593  -18.864 1.00 82.14 377 A 1 
ATOM   2769  C CA   . PHE A 1  377 ? -15.215 22.269  -18.897 1.00 79.69 377 A 1 
ATOM   2770  C C    . PHE A 1  377 ? -13.691 22.353  -19.038 1.00 81.10 377 A 1 
ATOM   2771  O O    . PHE A 1  377 ? -12.965 21.709  -18.289 1.00 79.09 377 A 1 
ATOM   2772  C CB   . PHE A 1  377 ? -15.861 21.473  -20.038 1.00 76.15 377 A 1 
ATOM   2773  C CG   . PHE A 1  377 ? -15.291 20.085  -20.223 1.00 72.77 377 A 1 
ATOM   2774  C CD1  . PHE A 1  377 ? -14.388 19.825  -21.267 1.00 66.32 377 A 1 
ATOM   2775  C CD2  . PHE A 1  377 ? -15.653 19.055  -19.340 1.00 64.97 377 A 1 
ATOM   2776  C CE1  . PHE A 1  377 ? -13.855 18.539  -21.430 1.00 61.55 377 A 1 
ATOM   2777  C CE2  . PHE A 1  377 ? -15.118 17.771  -19.499 1.00 61.18 377 A 1 
ATOM   2778  C CZ   . PHE A 1  377 ? -14.219 17.513  -20.545 1.00 62.21 377 A 1 
ATOM   2779  N N    . ILE A 1  378 ? -13.212 23.167  -19.964 1.00 84.31 378 A 1 
ATOM   2780  C CA   . ILE A 1  378 ? -11.792 23.229  -20.314 1.00 84.81 378 A 1 
ATOM   2781  C C    . ILE A 1  378 ? -10.980 24.099  -19.352 1.00 85.71 378 A 1 
ATOM   2782  O O    . ILE A 1  378 ? -9.899  23.693  -18.947 1.00 83.49 378 A 1 
ATOM   2783  C CB   . ILE A 1  378 ? -11.624 23.679  -21.780 1.00 82.58 378 A 1 
ATOM   2784  C CG1  . ILE A 1  378 ? -12.302 22.698  -22.765 1.00 73.02 378 A 1 
ATOM   2785  C CG2  . ILE A 1  378 ? -10.154 23.874  -22.166 1.00 71.18 378 A 1 
ATOM   2786  C CD1  . ILE A 1  378 ? -11.817 21.243  -22.679 1.00 65.09 378 A 1 
ATOM   2787  N N    . LEU A 1  379 ? -11.487 25.274  -18.974 1.00 86.02 379 A 1 
ATOM   2788  C CA   . LEU A 1  379 ? -10.730 26.211  -18.139 1.00 86.72 379 A 1 
ATOM   2789  C C    . LEU A 1  379 ? -10.360 25.645  -16.751 1.00 86.16 379 A 1 
ATOM   2790  O O    . LEU A 1  379 ? -9.205  25.799  -16.363 1.00 84.13 379 A 1 
ATOM   2791  C CB   . LEU A 1  379 ? -11.451 27.564  -18.043 1.00 87.25 379 A 1 
ATOM   2792  C CG   . LEU A 1  379 ? -11.552 28.352  -19.359 1.00 87.15 379 A 1 
ATOM   2793  C CD1  . LEU A 1  379 ? -12.436 29.579  -19.152 1.00 82.12 379 A 1 
ATOM   2794  C CD2  . LEU A 1  379 ? -10.192 28.842  -19.851 1.00 82.25 379 A 1 
ATOM   2795  N N    . PRO A 1  380 ? -11.251 24.945  -16.023 1.00 81.74 380 A 1 
ATOM   2796  C CA   . PRO A 1  380 ? -10.862 24.325  -14.752 1.00 78.07 380 A 1 
ATOM   2797  C C    . PRO A 1  380 ? -9.827  23.209  -14.917 1.00 77.76 380 A 1 
ATOM   2798  O O    . PRO A 1  380 ? -8.943  23.058  -14.082 1.00 75.83 380 A 1 
ATOM   2799  C CB   . PRO A 1  380 ? -12.152 23.790  -14.130 1.00 76.08 380 A 1 
ATOM   2800  C CG   . PRO A 1  380 ? -13.247 24.595  -14.809 1.00 73.95 380 A 1 
ATOM   2801  C CD   . PRO A 1  380 ? -12.680 24.813  -16.206 1.00 77.36 380 A 1 
ATOM   2802  N N    . ILE A 1  381 ? -9.917  22.432  -15.998 1.00 80.17 381 A 1 
ATOM   2803  C CA   . ILE A 1  381 ? -8.927  21.394  -16.306 1.00 78.22 381 A 1 
ATOM   2804  C C    . ILE A 1  381 ? -7.577  22.044  -16.634 1.00 78.44 381 A 1 
ATOM   2805  O O    . ILE A 1  381 ? -6.555  21.634  -16.095 1.00 76.40 381 A 1 
ATOM   2806  C CB   . ILE A 1  381 ? -9.417  20.480  -17.452 1.00 75.67 381 A 1 
ATOM   2807  C CG1  . ILE A 1  381 ? -10.660 19.680  -17.005 1.00 71.07 381 A 1 
ATOM   2808  C CG2  . ILE A 1  381 ? -8.304  19.517  -17.904 1.00 69.92 381 A 1 
ATOM   2809  C CD1  . ILE A 1  381 ? -11.331 18.891  -18.136 1.00 64.85 381 A 1 
ATOM   2810  N N    . GLY A 1  382 ? -7.585  23.071  -17.481 1.00 83.10 382 A 1 
ATOM   2811  C CA   . GLY A 1  382 ? -6.386  23.798  -17.873 1.00 83.07 382 A 1 
ATOM   2812  C C    . GLY A 1  382 ? -5.660  24.420  -16.686 1.00 82.84 382 A 1 
ATOM   2813  O O    . GLY A 1  382 ? -4.455  24.247  -16.553 1.00 78.96 382 A 1 
ATOM   2814  N N    . ALA A 1  383 ? -6.395  25.037  -15.761 1.00 81.96 383 A 1 
ATOM   2815  C CA   . ALA A 1  383 ? -5.820  25.631  -14.556 1.00 79.68 383 A 1 
ATOM   2816  C C    . ALA A 1  383 ? -5.052  24.626  -13.669 1.00 78.34 383 A 1 
ATOM   2817  O O    . ALA A 1  383 ? -4.205  25.032  -12.877 1.00 73.88 383 A 1 
ATOM   2818  C CB   . ALA A 1  383 ? -6.950  26.307  -13.775 1.00 78.25 383 A 1 
ATOM   2819  N N    . THR A 1  384 ? -5.325  23.334  -13.809 1.00 77.47 384 A 1 
ATOM   2820  C CA   . THR A 1  384 ? -4.649  22.267  -13.052 1.00 75.10 384 A 1 
ATOM   2821  C C    . THR A 1  384 ? -3.553  21.569  -13.860 1.00 76.35 384 A 1 
ATOM   2822  O O    . THR A 1  384 ? -2.513  21.215  -13.317 1.00 72.53 384 A 1 
ATOM   2823  C CB   . THR A 1  384 ? -5.661  21.211  -12.584 1.00 70.09 384 A 1 
ATOM   2824  O OG1  . THR A 1  384 ? -6.781  21.825  -12.001 1.00 61.92 384 A 1 
ATOM   2825  C CG2  . THR A 1  384 ? -5.091  20.274  -11.529 1.00 60.39 384 A 1 
ATOM   2826  N N    . VAL A 1  385 ? -3.791  21.346  -15.150 1.00 78.90 385 A 1 
ATOM   2827  C CA   . VAL A 1  385 ? -2.947  20.489  -15.997 1.00 79.02 385 A 1 
ATOM   2828  C C    . VAL A 1  385 ? -2.034  21.301  -16.917 1.00 80.03 385 A 1 
ATOM   2829  O O    . VAL A 1  385 ? -0.900  20.898  -17.174 1.00 76.09 385 A 1 
ATOM   2830  C CB   . VAL A 1  385 ? -3.832  19.518  -16.805 1.00 75.85 385 A 1 
ATOM   2831  C CG1  . VAL A 1  385 ? -3.018  18.626  -17.746 1.00 69.76 385 A 1 
ATOM   2832  C CG2  . VAL A 1  385 ? -4.626  18.590  -15.874 1.00 70.20 385 A 1 
ATOM   2833  N N    . ASN A 1  386 ? -2.504  22.435  -17.429 1.00 80.48 386 A 1 
ATOM   2834  C CA   . ASN A 1  386 ? -1.782  23.254  -18.393 1.00 82.15 386 A 1 
ATOM   2835  C C    . ASN A 1  386 ? -1.102  24.441  -17.709 1.00 82.75 386 A 1 
ATOM   2836  O O    . ASN A 1  386 ? -1.726  25.463  -17.433 1.00 77.20 386 A 1 
ATOM   2837  C CB   . ASN A 1  386 ? -2.754  23.694  -19.489 1.00 80.03 386 A 1 
ATOM   2838  C CG   . ASN A 1  386 ? -2.023  24.371  -20.626 1.00 77.66 386 A 1 
ATOM   2839  O OD1  . ASN A 1  386 ? -1.059  23.855  -21.159 1.00 70.14 386 A 1 
ATOM   2840  N ND2  . ASN A 1  386 ? -2.481  25.521  -21.050 1.00 68.17 386 A 1 
ATOM   2841  N N    . MET A 1  387 ? 0.190   24.308  -17.462 1.00 84.05 387 A 1 
ATOM   2842  C CA   . MET A 1  387 ? 1.011   25.335  -16.821 1.00 84.89 387 A 1 
ATOM   2843  C C    . MET A 1  387 ? 2.229   25.659  -17.692 1.00 87.33 387 A 1 
ATOM   2844  O O    . MET A 1  387 ? 3.375   25.412  -17.315 1.00 83.32 387 A 1 
ATOM   2845  C CB   . MET A 1  387 ? 1.384   24.911  -15.400 1.00 80.30 387 A 1 
ATOM   2846  C CG   . MET A 1  387 ? 0.169   24.742  -14.492 1.00 75.35 387 A 1 
ATOM   2847  S SD   . MET A 1  387 ? 0.631   24.490  -12.765 1.00 67.57 387 A 1 
ATOM   2848  C CE   . MET A 1  387 ? -0.986  24.115  -12.058 1.00 60.49 387 A 1 
ATOM   2849  N N    . ASP A 1  388 ? 1.990   26.216  -18.870 1.00 88.65 388 A 1 
ATOM   2850  C CA   . ASP A 1  388 ? 3.043   26.521  -19.845 1.00 89.99 388 A 1 
ATOM   2851  C C    . ASP A 1  388 ? 4.112   27.468  -19.280 1.00 90.81 388 A 1 
ATOM   2852  O O    . ASP A 1  388 ? 5.307   27.307  -19.534 1.00 87.71 388 A 1 
ATOM   2853  C CB   . ASP A 1  388 ? 2.419   27.158  -21.102 1.00 88.61 388 A 1 
ATOM   2854  C CG   . ASP A 1  388 ? 1.573   26.213  -21.958 1.00 88.39 388 A 1 
ATOM   2855  O OD1  . ASP A 1  388 ? 1.567   24.994  -21.706 1.00 79.16 388 A 1 
ATOM   2856  O OD2  . ASP A 1  388 ? 0.953   26.718  -22.919 1.00 80.86 388 A 1 
ATOM   2857  N N    . GLY A 1  389 ? 3.686   28.448  -18.483 1.00 90.94 389 A 1 
ATOM   2858  C CA   . GLY A 1  389 ? 4.597   29.378  -17.821 1.00 91.19 389 A 1 
ATOM   2859  C C    . GLY A 1  389 ? 5.491   28.695  -16.792 1.00 91.67 389 A 1 
ATOM   2860  O O    . GLY A 1  389 ? 6.702   28.934  -16.772 1.00 89.53 389 A 1 
ATOM   2861  N N    . ALA A 1  390 ? 4.923   27.799  -15.994 1.00 90.28 390 A 1 
ATOM   2862  C CA   . ALA A 1  390 ? 5.673   27.023  -15.012 1.00 89.84 390 A 1 
ATOM   2863  C C    . ALA A 1  390 ? 6.669   26.067  -15.687 1.00 90.34 390 A 1 
ATOM   2864  O O    . ALA A 1  390 ? 7.837   26.025  -15.306 1.00 88.36 390 A 1 
ATOM   2865  C CB   . ALA A 1  390 ? 4.684   26.276  -14.109 1.00 88.04 390 A 1 
ATOM   2866  N N    . ALA A 1  391 ? 6.248   25.371  -16.752 1.00 91.29 391 A 1 
ATOM   2867  C CA   . ALA A 1  391 ? 7.130   24.491  -17.513 1.00 91.76 391 A 1 
ATOM   2868  C C    . ALA A 1  391 ? 8.320   25.252  -18.122 1.00 92.49 391 A 1 
ATOM   2869  O O    . ALA A 1  391 ? 9.462   24.793  -18.053 1.00 91.12 391 A 1 
ATOM   2870  C CB   . ALA A 1  391 ? 6.295   23.800  -18.595 1.00 90.98 391 A 1 
ATOM   2871  N N    . LEU A 1  392 ? 8.079   26.453  -18.665 1.00 92.35 392 A 1 
ATOM   2872  C CA   . LEU A 1  392 ? 9.136   27.303  -19.216 1.00 93.27 392 A 1 
ATOM   2873  C C    . LEU A 1  392 ? 10.097  27.785  -18.125 1.00 93.38 392 A 1 
ATOM   2874  O O    . LEU A 1  392 ? 11.312  27.670  -18.286 1.00 91.89 392 A 1 
ATOM   2875  C CB   . LEU A 1  392 ? 8.483   28.443  -20.014 1.00 92.97 392 A 1 
ATOM   2876  C CG   . LEU A 1  392 ? 9.463   29.216  -20.923 1.00 91.49 392 A 1 
ATOM   2877  C CD1  . LEU A 1  392 ? 8.692   29.842  -22.085 1.00 82.29 392 A 1 
ATOM   2878  C CD2  . LEU A 1  392 ? 10.187  30.343  -20.194 1.00 82.53 392 A 1 
ATOM   2879  N N    . PHE A 1  393 ? 9.565   28.275  -17.006 1.00 92.15 393 A 1 
ATOM   2880  C CA   . PHE A 1  393 ? 10.358  28.683  -15.844 1.00 91.84 393 A 1 
ATOM   2881  C C    . PHE A 1  393 ? 11.265  27.551  -15.345 1.00 92.31 393 A 1 
ATOM   2882  O O    . PHE A 1  393 ? 12.472  27.742  -15.222 1.00 91.32 393 A 1 
ATOM   2883  C CB   . PHE A 1  393 ? 9.409   29.169  -14.735 1.00 90.05 393 A 1 
ATOM   2884  C CG   . PHE A 1  393 ? 9.963   29.027  -13.332 1.00 88.77 393 A 1 
ATOM   2885  C CD1  . PHE A 1  393 ? 9.465   28.028  -12.472 1.00 81.60 393 A 1 
ATOM   2886  C CD2  . PHE A 1  393 ? 11.019  29.844  -12.904 1.00 81.38 393 A 1 
ATOM   2887  C CE1  . PHE A 1  393 ? 10.015  27.857  -11.191 1.00 78.70 393 A 1 
ATOM   2888  C CE2  . PHE A 1  393 ? 11.573  29.671  -11.619 1.00 77.63 393 A 1 
ATOM   2889  C CZ   . PHE A 1  393 ? 11.068  28.675  -10.765 1.00 79.38 393 A 1 
ATOM   2890  N N    . GLN A 1  394 ? 10.704  26.366  -15.121 1.00 92.20 394 A 1 
ATOM   2891  C CA   . GLN A 1  394 ? 11.440  25.207  -14.620 1.00 91.79 394 A 1 
ATOM   2892  C C    . GLN A 1  394 ? 12.580  24.799  -15.561 1.00 92.90 394 A 1 
ATOM   2893  O O    . GLN A 1  394 ? 13.701  24.558  -15.114 1.00 91.45 394 A 1 
ATOM   2894  C CB   . GLN A 1  394 ? 10.467  24.037  -14.440 1.00 89.61 394 A 1 
ATOM   2895  C CG   . GLN A 1  394 ? 9.498   24.229  -13.263 1.00 83.51 394 A 1 
ATOM   2896  C CD   . GLN A 1  394 ? 8.350   23.222  -13.281 1.00 79.06 394 A 1 
ATOM   2897  O OE1  . GLN A 1  394 ? 8.299   22.307  -14.087 1.00 69.55 394 A 1 
ATOM   2898  N NE2  . GLN A 1  394 ? 7.386   23.356  -12.403 1.00 68.66 394 A 1 
ATOM   2899  N N    . CYS A 1  395 ? 12.320  24.782  -16.872 1.00 93.90 395 A 1 
ATOM   2900  C CA   . CYS A 1  395 ? 13.340  24.441  -17.859 1.00 94.45 395 A 1 
ATOM   2901  C C    . CYS A 1  395 ? 14.469  25.482  -17.931 1.00 94.86 395 A 1 
ATOM   2902  O O    . CYS A 1  395 ? 15.637  25.110  -17.978 1.00 93.37 395 A 1 
ATOM   2903  C CB   . CYS A 1  395 ? 12.669  24.244  -19.219 1.00 94.03 395 A 1 
ATOM   2904  S SG   . CYS A 1  395 ? 11.701  22.706  -19.222 1.00 90.57 395 A 1 
ATOM   2905  N N    . VAL A 1  396 ? 14.143  26.778  -17.908 1.00 94.92 396 A 1 
ATOM   2906  C CA   . VAL A 1  396 ? 15.166  27.843  -17.877 1.00 95.44 396 A 1 
ATOM   2907  C C    . VAL A 1  396 ? 15.984  27.773  -16.587 1.00 95.42 396 A 1 
ATOM   2908  O O    . VAL A 1  396 ? 17.209  27.852  -16.642 1.00 94.44 396 A 1 
ATOM   2909  C CB   . VAL A 1  396 ? 14.542  29.243  -18.058 1.00 95.29 396 A 1 
ATOM   2910  C CG1  . VAL A 1  396 ? 15.590  30.356  -17.911 1.00 90.59 396 A 1 
ATOM   2911  C CG2  . VAL A 1  396 ? 13.929  29.409  -19.450 1.00 90.67 396 A 1 
ATOM   2912  N N    . ALA A 1  397 ? 15.332  27.585  -15.450 1.00 94.94 397 A 1 
ATOM   2913  C CA   . ALA A 1  397 ? 16.006  27.496  -14.160 1.00 95.01 397 A 1 
ATOM   2914  C C    . ALA A 1  397 ? 16.948  26.282  -14.074 1.00 95.09 397 A 1 
ATOM   2915  O O    . ALA A 1  397 ? 18.089  26.422  -13.642 1.00 93.65 397 A 1 
ATOM   2916  C CB   . ALA A 1  397 ? 14.942  27.474  -13.057 1.00 94.25 397 A 1 
ATOM   2917  N N    . ALA A 1  398 ? 16.513  25.114  -14.560 1.00 94.78 398 A 1 
ATOM   2918  C CA   . ALA A 1  398 ? 17.349  23.913  -14.575 1.00 94.83 398 A 1 
ATOM   2919  C C    . ALA A 1  398 ? 18.604  24.091  -15.449 1.00 94.86 398 A 1 
ATOM   2920  O O    . ALA A 1  398 ? 19.714  23.785  -15.016 1.00 93.22 398 A 1 
ATOM   2921  C CB   . ALA A 1  398 ? 16.494  22.728  -15.041 1.00 94.14 398 A 1 
ATOM   2922  N N    . VAL A 1  399 ? 18.456  24.643  -16.655 1.00 95.16 399 A 1 
ATOM   2923  C CA   . VAL A 1  399 ? 19.601  24.917  -17.543 1.00 95.18 399 A 1 
ATOM   2924  C C    . VAL A 1  399 ? 20.517  25.993  -16.953 1.00 95.01 399 A 1 
ATOM   2925  O O    . VAL A 1  399 ? 21.737  25.854  -17.010 1.00 93.81 399 A 1 
ATOM   2926  C CB   . VAL A 1  399 ? 19.131  25.301  -18.959 1.00 94.78 399 A 1 
ATOM   2927  C CG1  . VAL A 1  399 ? 20.311  25.654  -19.870 1.00 89.53 399 A 1 
ATOM   2928  C CG2  . VAL A 1  399 ? 18.387  24.141  -19.633 1.00 89.78 399 A 1 
ATOM   2929  N N    . PHE A 1  400 ? 19.958  27.034  -16.349 1.00 94.84 400 A 1 
ATOM   2930  C CA   . PHE A 1  400 ? 20.730  28.080  -15.671 1.00 94.81 400 A 1 
ATOM   2931  C C    . PHE A 1  400 ? 21.589  27.517  -14.532 1.00 94.68 400 A 1 
ATOM   2932  O O    . PHE A 1  400 ? 22.768  27.849  -14.430 1.00 93.61 400 A 1 
ATOM   2933  C CB   . PHE A 1  400 ? 19.759  29.146  -15.151 1.00 94.72 400 A 1 
ATOM   2934  C CG   . PHE A 1  400 ? 20.410  30.207  -14.292 1.00 94.87 400 A 1 
ATOM   2935  C CD1  . PHE A 1  400 ? 20.173  30.245  -12.906 1.00 90.76 400 A 1 
ATOM   2936  C CD2  . PHE A 1  400 ? 21.250  31.165  -14.879 1.00 91.54 400 A 1 
ATOM   2937  C CE1  . PHE A 1  400 ? 20.756  31.251  -12.119 1.00 91.23 400 A 1 
ATOM   2938  C CE2  . PHE A 1  400 ? 21.836  32.172  -14.095 1.00 90.91 400 A 1 
ATOM   2939  C CZ   . PHE A 1  400 ? 21.584  32.219  -12.714 1.00 92.95 400 A 1 
ATOM   2940  N N    . ILE A 1  401 ? 21.032  26.622  -13.722 1.00 94.34 401 A 1 
ATOM   2941  C CA   . ILE A 1  401 ? 21.763  25.965  -12.634 1.00 93.88 401 A 1 
ATOM   2942  C C    . ILE A 1  401 ? 22.866  25.048  -13.179 1.00 93.14 401 A 1 
ATOM   2943  O O    . ILE A 1  401 ? 23.975  25.045  -12.643 1.00 91.55 401 A 1 
ATOM   2944  C CB   . ILE A 1  401 ? 20.773  25.235  -11.702 1.00 93.36 401 A 1 
ATOM   2945  C CG1  . ILE A 1  401 ? 19.961  26.289  -10.913 1.00 90.50 401 A 1 
ATOM   2946  C CG2  . ILE A 1  401 ? 21.507  24.288  -10.734 1.00 90.28 401 A 1 
ATOM   2947  C CD1  . ILE A 1  401 ? 18.760  25.729  -10.155 1.00 84.76 401 A 1 
ATOM   2948  N N    . ALA A 1  402 ? 22.610  24.335  -14.277 1.00 93.79 402 A 1 
ATOM   2949  C CA   . ALA A 1  402 ? 23.646  23.537  -14.934 1.00 93.20 402 A 1 
ATOM   2950  C C    . ALA A 1  402 ? 24.816  24.401  -15.431 1.00 92.50 402 A 1 
ATOM   2951  O O    . ALA A 1  402 ? 25.975  24.037  -15.256 1.00 90.42 402 A 1 
ATOM   2952  C CB   . ALA A 1  402 ? 23.009  22.754  -16.083 1.00 92.81 402 A 1 
ATOM   2953  N N    . GLN A 1  403 ? 24.527  25.575  -15.984 1.00 93.15 403 A 1 
ATOM   2954  C CA   . GLN A 1  403 ? 25.555  26.527  -16.425 1.00 92.46 403 A 1 
ATOM   2955  C C    . GLN A 1  403 ? 26.317  27.152  -15.245 1.00 91.67 403 A 1 
ATOM   2956  O O    . GLN A 1  403 ? 27.537  27.309  -15.317 1.00 89.08 403 A 1 
ATOM   2957  C CB   . GLN A 1  403 ? 24.895  27.624  -17.272 1.00 92.19 403 A 1 
ATOM   2958  C CG   . GLN A 1  403 ? 24.410  27.111  -18.637 1.00 90.60 403 A 1 
ATOM   2959  C CD   . GLN A 1  403 ? 23.530  28.117  -19.380 1.00 91.31 403 A 1 
ATOM   2960  O OE1  . GLN A 1  403 ? 23.211  29.201  -18.917 1.00 85.81 403 A 1 
ATOM   2961  N NE2  . GLN A 1  403 ? 23.092  27.782  -20.575 1.00 84.23 403 A 1 
ATOM   2962  N N    . LEU A 1  404 ? 25.627  27.487  -14.159 1.00 91.83 404 A 1 
ATOM   2963  C CA   . LEU A 1  404 ? 26.257  28.006  -12.938 1.00 90.67 404 A 1 
ATOM   2964  C C    . LEU A 1  404 ? 27.228  27.006  -12.306 1.00 89.60 404 A 1 
ATOM   2965  O O    . LEU A 1  404 ? 28.303  27.398  -11.863 1.00 86.10 404 A 1 
ATOM   2966  C CB   . LEU A 1  404 ? 25.169  28.370  -11.913 1.00 89.56 404 A 1 
ATOM   2967  C CG   . LEU A 1  404 ? 24.684  29.824  -11.999 1.00 86.34 404 A 1 
ATOM   2968  C CD1  . LEU A 1  404 ? 23.457  29.981  -11.110 1.00 80.93 404 A 1 
ATOM   2969  C CD2  . LEU A 1  404 ? 25.742  30.803  -11.499 1.00 80.30 404 A 1 
ATOM   2970  N N    . SER A 1  405 ? 26.844  25.735  -12.283 1.00 89.92 405 A 1 
ATOM   2971  C CA   . SER A 1  405 ? 27.646  24.643  -11.723 1.00 88.36 405 A 1 
ATOM   2972  C C    . SER A 1  405 ? 28.627  24.018  -12.722 1.00 87.26 405 A 1 
ATOM   2973  O O    . SER A 1  405 ? 29.310  23.057  -12.384 1.00 82.39 405 A 1 
ATOM   2974  C CB   . SER A 1  405 ? 26.730  23.590  -11.101 1.00 86.83 405 A 1 
ATOM   2975  O OG   . SER A 1  405 ? 25.803  23.084  -12.038 1.00 76.18 405 A 1 
ATOM   2976  N N    . GLN A 1  406 ? 28.718  24.568  -13.936 1.00 87.55 406 A 1 
ATOM   2977  C CA   . GLN A 1  406 ? 29.591  24.097  -15.024 1.00 87.01 406 A 1 
ATOM   2978  C C    . GLN A 1  406 ? 29.376  22.618  -15.390 1.00 86.63 406 A 1 
ATOM   2979  O O    . GLN A 1  406 ? 30.285  21.946  -15.875 1.00 80.87 406 A 1 
ATOM   2980  C CB   . GLN A 1  406 ? 31.064  24.432  -14.737 1.00 84.26 406 A 1 
ATOM   2981  C CG   . GLN A 1  406 ? 31.302  25.932  -14.511 1.00 78.85 406 A 1 
ATOM   2982  C CD   . GLN A 1  406 ? 32.782  26.280  -14.313 1.00 73.36 406 A 1 
ATOM   2983  O OE1  . GLN A 1  406 ? 33.664  25.446  -14.297 1.00 65.54 406 A 1 
ATOM   2984  N NE2  . GLN A 1  406 ? 33.101  27.547  -14.171 1.00 63.37 406 A 1 
ATOM   2985  N N    . GLN A 1  407 ? 28.174  22.103  -15.184 1.00 88.11 407 A 1 
ATOM   2986  C CA   . GLN A 1  407 ? 27.823  20.756  -15.609 1.00 87.14 407 A 1 
ATOM   2987  C C    . GLN A 1  407 ? 27.335  20.778  -17.058 1.00 86.61 407 A 1 
ATOM   2988  O O    . GLN A 1  407 ? 26.443  21.541  -17.423 1.00 81.64 407 A 1 
ATOM   2989  C CB   . GLN A 1  407 ? 26.794  20.127  -14.671 1.00 85.06 407 A 1 
ATOM   2990  C CG   . GLN A 1  407 ? 27.361  19.911  -13.260 1.00 78.87 407 A 1 
ATOM   2991  C CD   . GLN A 1  407 ? 26.506  18.979  -12.407 1.00 73.76 407 A 1 
ATOM   2992  O OE1  . GLN A 1  407 ? 25.598  18.314  -12.874 1.00 65.92 407 A 1 
ATOM   2993  N NE2  . GLN A 1  407 ? 26.789  18.869  -11.129 1.00 63.37 407 A 1 
ATOM   2994  N N    . SER A 1  408 ? 27.908  19.920  -17.883 1.00 85.73 408 A 1 
ATOM   2995  C CA   . SER A 1  408 ? 27.435  19.752  -19.251 1.00 85.11 408 A 1 
ATOM   2996  C C    . SER A 1  408 ? 26.068  19.067  -19.263 1.00 85.50 408 A 1 
ATOM   2997  O O    . SER A 1  408 ? 25.891  18.004  -18.660 1.00 80.23 408 A 1 
ATOM   2998  C CB   . SER A 1  408 ? 28.451  18.969  -20.084 1.00 80.55 408 A 1 
ATOM   2999  O OG   . SER A 1  408 ? 28.687  17.693  -19.528 1.00 67.59 408 A 1 
ATOM   3000  N N    . LEU A 1  409 ? 25.118  19.651  -19.981 1.00 86.12 409 A 1 
ATOM   3001  C CA   . LEU A 1  409 ? 23.850  18.997  -20.281 1.00 86.75 409 A 1 
ATOM   3002  C C    . LEU A 1  409 ? 24.001  18.194  -21.571 1.00 86.25 409 A 1 
ATOM   3003  O O    . LEU A 1  409 ? 24.046  18.760  -22.664 1.00 81.52 409 A 1 
ATOM   3004  C CB   . LEU A 1  409 ? 22.728  20.037  -20.385 1.00 85.83 409 A 1 
ATOM   3005  C CG   . LEU A 1  409 ? 22.295  20.625  -19.036 1.00 84.75 409 A 1 
ATOM   3006  C CD1  . LEU A 1  409 ? 21.316  21.766  -19.281 1.00 79.42 409 A 1 
ATOM   3007  C CD2  . LEU A 1  409 ? 21.596  19.593  -18.148 1.00 79.89 409 A 1 
ATOM   3008  N N    . ASP A 1  410 ? 24.080  16.884  -21.435 1.00 85.82 410 A 1 
ATOM   3009  C CA   . ASP A 1  410 ? 23.973  15.990  -22.582 1.00 85.37 410 A 1 
ATOM   3010  C C    . ASP A 1  410 ? 22.521  15.916  -23.084 1.00 86.97 410 A 1 
ATOM   3011  O O    . ASP A 1  410 ? 21.572  16.407  -22.465 1.00 83.59 410 A 1 
ATOM   3012  C CB   . ASP A 1  410 ? 24.591  14.618  -22.244 1.00 81.12 410 A 1 
ATOM   3013  C CG   . ASP A 1  410 ? 23.857  13.832  -21.152 1.00 73.76 410 A 1 
ATOM   3014  O OD1  . ASP A 1  410 ? 22.756  14.241  -20.747 1.00 63.00 410 A 1 
ATOM   3015  O OD2  . ASP A 1  410 ? 24.414  12.809  -20.716 1.00 68.11 410 A 1 
ATOM   3016  N N    . PHE A 1  411 ? 22.342  15.298  -24.253 1.00 86.78 411 A 1 
ATOM   3017  C CA   . PHE A 1  411 ? 21.017  15.175  -24.865 1.00 87.30 411 A 1 
ATOM   3018  C C    . PHE A 1  411 ? 20.039  14.371  -23.995 1.00 88.34 411 A 1 
ATOM   3019  O O    . PHE A 1  411 ? 18.847  14.675  -23.951 1.00 86.66 411 A 1 
ATOM   3020  C CB   . PHE A 1  411 ? 21.190  14.537  -26.247 1.00 84.53 411 A 1 
ATOM   3021  C CG   . PHE A 1  411 ? 19.909  14.494  -27.045 1.00 79.26 411 A 1 
ATOM   3022  C CD1  . PHE A 1  411 ? 19.238  13.279  -27.253 1.00 71.37 411 A 1 
ATOM   3023  C CD2  . PHE A 1  411 ? 19.369  15.679  -27.573 1.00 70.62 411 A 1 
ATOM   3024  C CE1  . PHE A 1  411 ? 18.045  13.250  -27.989 1.00 64.76 411 A 1 
ATOM   3025  C CE2  . PHE A 1  411 ? 18.172  15.655  -28.306 1.00 63.21 411 A 1 
ATOM   3026  C CZ   . PHE A 1  411 ? 17.514  14.438  -28.515 1.00 64.65 411 A 1 
ATOM   3027  N N    . VAL A 1  412 ? 20.535  13.384  -23.259 1.00 86.44 412 A 1 
ATOM   3028  C CA   . VAL A 1  412 ? 19.728  12.558  -22.353 1.00 86.84 412 A 1 
ATOM   3029  C C    . VAL A 1  412 ? 19.211  13.373  -21.167 1.00 88.08 412 A 1 
ATOM   3030  O O    . VAL A 1  412 ? 18.028  13.286  -20.837 1.00 86.44 412 A 1 
ATOM   3031  C CB   . VAL A 1  412 ? 20.543  11.342  -21.894 1.00 84.65 412 A 1 
ATOM   3032  C CG1  . VAL A 1  412 ? 19.840  10.548  -20.793 1.00 76.84 412 A 1 
ATOM   3033  C CG2  . VAL A 1  412 ? 20.780  10.410  -23.084 1.00 77.28 412 A 1 
ATOM   3034  N N    . LYS A 1  413 ? 20.047  14.219  -20.570 1.00 89.08 413 A 1 
ATOM   3035  C CA   . LYS A 1  413 ? 19.620  15.139  -19.510 1.00 89.48 413 A 1 
ATOM   3036  C C    . LYS A 1  413 ? 18.559  16.123  -20.007 1.00 90.23 413 A 1 
ATOM   3037  O O    . LYS A 1  413 ? 17.590  16.371  -19.303 1.00 89.08 413 A 1 
ATOM   3038  C CB   . LYS A 1  413 ? 20.824  15.892  -18.933 1.00 87.99 413 A 1 
ATOM   3039  C CG   . LYS A 1  413 ? 21.703  14.997  -18.049 1.00 84.89 413 A 1 
ATOM   3040  C CD   . LYS A 1  413 ? 22.898  15.794  -17.519 1.00 81.23 413 A 1 
ATOM   3041  C CE   . LYS A 1  413 ? 23.782  14.915  -16.635 1.00 76.34 413 A 1 
ATOM   3042  N NZ   . LYS A 1  413 ? 24.899  15.685  -16.046 1.00 69.38 413 A 1 
ATOM   3043  N N    . ILE A 1  414 ? 18.685  16.625  -21.233 1.00 91.11 414 A 1 
ATOM   3044  C CA   . ILE A 1  414 ? 17.673  17.500  -21.839 1.00 91.84 414 A 1 
ATOM   3045  C C    . ILE A 1  414 ? 16.331  16.770  -21.982 1.00 92.03 414 A 1 
ATOM   3046  O O    . ILE A 1  414 ? 15.299  17.311  -21.595 1.00 91.00 414 A 1 
ATOM   3047  C CB   . ILE A 1  414 ? 18.174  18.076  -23.182 1.00 91.67 414 A 1 
ATOM   3048  C CG1  . ILE A 1  414 ? 19.338  19.059  -22.930 1.00 88.05 414 A 1 
ATOM   3049  C CG2  . ILE A 1  414 ? 17.039  18.778  -23.950 1.00 87.71 414 A 1 
ATOM   3050  C CD1  . ILE A 1  414 ? 20.087  19.486  -24.194 1.00 80.32 414 A 1 
ATOM   3051  N N    . ILE A 1  415 ? 16.326  15.535  -22.492 1.00 91.26 415 A 1 
ATOM   3052  C CA   . ILE A 1  415 ? 15.102  14.725  -22.584 1.00 90.85 415 A 1 
ATOM   3053  C C    . ILE A 1  415 ? 14.499  14.498  -21.193 1.00 90.89 415 A 1 
ATOM   3054  O O    . ILE A 1  415 ? 13.294  14.654  -21.019 1.00 89.80 415 A 1 
ATOM   3055  C CB   . ILE A 1  415 ? 15.366  13.384  -23.309 1.00 90.15 415 A 1 
ATOM   3056  C CG1  . ILE A 1  415 ? 15.705  13.630  -24.795 1.00 85.40 415 A 1 
ATOM   3057  C CG2  . ILE A 1  415 ? 14.143  12.452  -23.213 1.00 84.04 415 A 1 
ATOM   3058  C CD1  . ILE A 1  415 ? 16.239  12.392  -25.518 1.00 75.79 415 A 1 
ATOM   3059  N N    . THR A 1  416 ? 15.320  14.183  -20.205 1.00 91.34 416 A 1 
ATOM   3060  C CA   . THR A 1  416 ? 14.864  13.963  -18.826 1.00 90.85 416 A 1 
ATOM   3061  C C    . THR A 1  416 ? 14.217  15.218  -18.237 1.00 90.81 416 A 1 
ATOM   3062  O O    . THR A 1  416 ? 13.144  15.123  -17.648 1.00 89.62 416 A 1 
ATOM   3063  C CB   . THR A 1  416 ? 16.012  13.478  -17.935 1.00 90.28 416 A 1 
ATOM   3064  O OG1  . THR A 1  416 ? 16.611  12.334  -18.498 1.00 78.63 416 A 1 
ATOM   3065  C CG2  . THR A 1  416 ? 15.532  13.075  -16.545 1.00 79.01 416 A 1 
ATOM   3066  N N    . ILE A 1  417 ? 14.797  16.397  -18.444 1.00 92.75 417 A 1 
ATOM   3067  C CA   . ILE A 1  417 ? 14.214  17.681  -18.024 1.00 92.52 417 A 1 
ATOM   3068  C C    . ILE A 1  417 ? 12.847  17.895  -18.687 1.00 92.01 417 A 1 
ATOM   3069  O O    . ILE A 1  417 ? 11.873  18.180  -17.996 1.00 90.52 417 A 1 
ATOM   3070  C CB   . ILE A 1  417 ? 15.183  18.854  -18.311 1.00 92.32 417 A 1 
ATOM   3071  C CG1  . ILE A 1  417 ? 16.410  18.789  -17.373 1.00 89.07 417 A 1 
ATOM   3072  C CG2  . ILE A 1  417 ? 14.486  20.221  -18.150 1.00 89.16 417 A 1 
ATOM   3073  C CD1  . ILE A 1  417 ? 17.580  19.675  -17.821 1.00 86.14 417 A 1 
ATOM   3074  N N    . LEU A 1  418 ? 12.749  17.718  -20.006 1.00 92.79 418 A 1 
ATOM   3075  C CA   . LEU A 1  418 ? 11.503  17.915  -20.757 1.00 92.28 418 A 1 
ATOM   3076  C C    . LEU A 1  418 ? 10.387  16.969  -20.292 1.00 91.54 418 A 1 
ATOM   3077  O O    . LEU A 1  418 ? 9.254   17.399  -20.077 1.00 89.55 418 A 1 
ATOM   3078  C CB   . LEU A 1  418 ? 11.771  17.716  -22.259 1.00 92.19 418 A 1 
ATOM   3079  C CG   . LEU A 1  418 ? 12.638  18.802  -22.926 1.00 89.36 418 A 1 
ATOM   3080  C CD1  . LEU A 1  418 ? 12.984  18.369  -24.351 1.00 83.37 418 A 1 
ATOM   3081  C CD2  . LEU A 1  418 ? 11.930  20.144  -22.999 1.00 83.80 418 A 1 
ATOM   3082  N N    . VAL A 1  419 ? 10.698  15.688  -20.123 1.00 89.92 419 A 1 
ATOM   3083  C CA   . VAL A 1  419 ? 9.730   14.678  -19.673 1.00 88.42 419 A 1 
ATOM   3084  C C    . VAL A 1  419 ? 9.283   14.945  -18.240 1.00 87.46 419 A 1 
ATOM   3085  O O    . VAL A 1  419 ? 8.087   14.925  -17.961 1.00 85.37 419 A 1 
ATOM   3086  C CB   . VAL A 1  419 ? 10.310  13.258  -19.831 1.00 87.18 419 A 1 
ATOM   3087  C CG1  . VAL A 1  419 ? 9.425   12.186  -19.188 1.00 80.14 419 A 1 
ATOM   3088  C CG2  . VAL A 1  419 ? 10.442  12.896  -21.310 1.00 80.74 419 A 1 
ATOM   3089  N N    . THR A 1  420 ? 10.210  15.239  -17.346 1.00 89.81 420 A 1 
ATOM   3090  C CA   . THR A 1  420 ? 9.903   15.473  -15.929 1.00 88.65 420 A 1 
ATOM   3091  C C    . THR A 1  420 ? 9.101   16.761  -15.731 1.00 87.73 420 A 1 
ATOM   3092  O O    . THR A 1  420 ? 8.119   16.758  -14.996 1.00 85.34 420 A 1 
ATOM   3093  C CB   . THR A 1  420 ? 11.179  15.482  -15.071 1.00 88.06 420 A 1 
ATOM   3094  O OG1  . THR A 1  420 ? 11.982  14.365  -15.369 1.00 75.53 420 A 1 
ATOM   3095  C CG2  . THR A 1  420 ? 10.864  15.388  -13.583 1.00 75.22 420 A 1 
ATOM   3096  N N    . ALA A 1  421 ? 9.442   17.839  -16.443 1.00 88.78 421 A 1 
ATOM   3097  C CA   . ALA A 1  421 ? 8.682   19.087  -16.423 1.00 87.61 421 A 1 
ATOM   3098  C C    . ALA A 1  421 ? 7.250   18.899  -16.956 1.00 86.60 421 A 1 
ATOM   3099  O O    . ALA A 1  421 ? 6.297   19.397  -16.364 1.00 83.31 421 A 1 
ATOM   3100  C CB   . ALA A 1  421 ? 9.441   20.145  -17.232 1.00 87.11 421 A 1 
ATOM   3101  N N    . THR A 1  422 ? 7.077   18.127  -18.022 1.00 87.54 422 A 1 
ATOM   3102  C CA   . THR A 1  422 ? 5.746   17.832  -18.579 1.00 85.74 422 A 1 
ATOM   3103  C C    . THR A 1  422 ? 4.925   16.941  -17.638 1.00 84.68 422 A 1 
ATOM   3104  O O    . THR A 1  422 ? 3.741   17.188  -17.432 1.00 81.08 422 A 1 
ATOM   3105  C CB   . THR A 1  422 ? 5.855   17.189  -19.969 1.00 84.96 422 A 1 
ATOM   3106  O OG1  . THR A 1  422 ? 6.704   17.941  -20.809 1.00 74.57 422 A 1 
ATOM   3107  C CG2  . THR A 1  422 ? 4.508   17.123  -20.679 1.00 74.36 422 A 1 
ATOM   3108  N N    . ALA A 1  423 ? 5.543   15.939  -17.033 1.00 83.55 423 A 1 
ATOM   3109  C CA   . ALA A 1  423 ? 4.866   15.060  -16.084 1.00 82.03 423 A 1 
ATOM   3110  C C    . ALA A 1  423 ? 4.424   15.790  -14.805 1.00 81.63 423 A 1 
ATOM   3111  O O    . ALA A 1  423 ? 3.389   15.450  -14.235 1.00 78.35 423 A 1 
ATOM   3112  C CB   . ALA A 1  423 ? 5.793   13.890  -15.761 1.00 80.78 423 A 1 
ATOM   3113  N N    . SER A 1  424 ? 5.164   16.806  -14.377 1.00 81.19 424 A 1 
ATOM   3114  C CA   . SER A 1  424 ? 4.839   17.568  -13.171 1.00 78.83 424 A 1 
ATOM   3115  C C    . SER A 1  424 ? 3.487   18.273  -13.255 1.00 78.56 424 A 1 
ATOM   3116  O O    . SER A 1  424 ? 2.761   18.310  -12.268 1.00 73.04 424 A 1 
ATOM   3117  C CB   . SER A 1  424 ? 5.948   18.567  -12.847 1.00 75.83 424 A 1 
ATOM   3118  O OG   . SER A 1  424 ? 5.960   19.674  -13.718 1.00 67.34 424 A 1 
ATOM   3119  N N    . SER A 1  425 ? 3.092   18.743  -14.440 1.00 76.98 425 A 1 
ATOM   3120  C CA   . SER A 1  425 ? 1.811   19.433  -14.631 1.00 74.72 425 A 1 
ATOM   3121  C C    . SER A 1  425 ? 0.580   18.537  -14.437 1.00 74.38 425 A 1 
ATOM   3122  O O    . SER A 1  425 ? -0.522  19.045  -14.247 1.00 68.81 425 A 1 
ATOM   3123  C CB   . SER A 1  425 ? 1.772   20.086  -16.017 1.00 71.62 425 A 1 
ATOM   3124  O OG   . SER A 1  425 ? 1.691   19.130  -17.052 1.00 63.70 425 A 1 
ATOM   3125  N N    . VAL A 1  426 ? 0.745   17.226  -14.469 1.00 71.45 426 A 1 
ATOM   3126  C CA   . VAL A 1  426 ? -0.365  16.270  -14.337 1.00 68.89 426 A 1 
ATOM   3127  C C    . VAL A 1  426 ? -0.613  15.876  -12.881 1.00 67.29 426 A 1 
ATOM   3128  O O    . VAL A 1  426 ? -1.761  15.823  -12.447 1.00 60.77 426 A 1 
ATOM   3129  C CB   . VAL A 1  426 ? -0.116  15.020  -15.208 1.00 66.21 426 A 1 
ATOM   3130  C CG1  . VAL A 1  426 ? -1.293  14.043  -15.139 1.00 60.75 426 A 1 
ATOM   3131  C CG2  . VAL A 1  426 ? 0.087   15.396  -16.677 1.00 60.81 426 A 1 
ATOM   3132  N N    . GLY A 1  427 ? 0.438   15.586  -12.131 1.00 62.54 427 A 1 
ATOM   3133  C CA   . GLY A 1  427 ? 0.320   15.018  -10.787 1.00 60.04 427 A 1 
ATOM   3134  C C    . GLY A 1  427 ? 0.824   15.901  -9.645  1.00 61.41 427 A 1 
ATOM   3135  O O    . GLY A 1  427 ? 0.496   15.643  -8.489  1.00 56.14 427 A 1 
ATOM   3136  N N    . ALA A 1  428 ? 1.617   16.927  -9.950  1.00 61.90 428 A 1 
ATOM   3137  C CA   . ALA A 1  428 ? 2.226   17.787  -8.938  1.00 59.80 428 A 1 
ATOM   3138  C C    . ALA A 1  428 ? 1.396   19.039  -8.589  1.00 60.95 428 A 1 
ATOM   3139  O O    . ALA A 1  428 ? 1.868   19.907  -7.857  1.00 55.68 428 A 1 
ATOM   3140  C CB   . ALA A 1  428 ? 3.653   18.123  -9.377  1.00 53.65 428 A 1 
ATOM   3141  N N    . ALA A 1  429 ? 0.172   19.137  -9.095  1.00 61.54 429 A 1 
ATOM   3142  C CA   . ALA A 1  429 ? -0.711  20.249  -8.780  1.00 60.21 429 A 1 
ATOM   3143  C C    . ALA A 1  429 ? -1.090  20.274  -7.289  1.00 62.05 429 A 1 
ATOM   3144  O O    . ALA A 1  429 ? -1.216  19.242  -6.632  1.00 56.24 429 A 1 
ATOM   3145  C CB   . ALA A 1  429 ? -1.941  20.167  -9.685  1.00 53.40 429 A 1 
ATOM   3146  N N    . GLY A 1  430 ? -1.297  21.477  -6.766  1.00 62.63 430 A 1 
ATOM   3147  C CA   . GLY A 1  430 ? -1.744  21.677  -5.390  1.00 60.56 430 A 1 
ATOM   3148  C C    . GLY A 1  430 ? -0.650  21.671  -4.323  1.00 62.36 430 A 1 
ATOM   3149  O O    . GLY A 1  430 ? -0.964  21.752  -3.131  1.00 58.15 430 A 1 
ATOM   3150  N N    . ILE A 1  431 ? 0.609   21.597  -4.719  1.00 66.53 431 A 1 
ATOM   3151  C CA   . ILE A 1  431 ? 1.744   21.589  -3.792  1.00 67.04 431 A 1 
ATOM   3152  C C    . ILE A 1  431 ? 2.014   23.021  -3.307  1.00 68.72 431 A 1 
ATOM   3153  O O    . ILE A 1  431 ? 2.130   23.926  -4.128  1.00 65.80 431 A 1 
ATOM   3154  C CB   . ILE A 1  431 ? 2.991   20.987  -4.473  1.00 63.14 431 A 1 
ATOM   3155  C CG1  . ILE A 1  431 ? 2.704   19.576  -5.029  1.00 59.45 431 A 1 
ATOM   3156  C CG2  . ILE A 1  431 ? 4.155   20.922  -3.480  1.00 58.99 431 A 1 
ATOM   3157  C CD1  . ILE A 1  431 ? 3.812   19.062  -5.944  1.00 53.32 431 A 1 
ATOM   3158  N N    . PRO A 1  432 ? 2.166   23.267  -1.999  1.00 67.43 432 A 1 
ATOM   3159  C CA   . PRO A 1  432 ? 2.655   24.552  -1.511  1.00 65.38 432 A 1 
ATOM   3160  C C    . PRO A 1  432 ? 4.075   24.808  -2.026  1.00 67.17 432 A 1 
ATOM   3161  O O    . PRO A 1  432 ? 4.932   23.941  -1.898  1.00 63.14 432 A 1 
ATOM   3162  C CB   . PRO A 1  432 ? 2.623   24.461  0.018   1.00 60.79 432 A 1 
ATOM   3163  C CG   . PRO A 1  432 ? 1.700   23.278  0.308   1.00 60.58 432 A 1 
ATOM   3164  C CD   . PRO A 1  432 ? 1.886   22.372  -0.892  1.00 65.13 432 A 1 
ATOM   3165  N N    . ALA A 1  433 ? 4.325   26.001  -2.579  1.00 71.46 433 A 1 
ATOM   3166  C CA   . ALA A 1  433 ? 5.599   26.324  -3.228  1.00 71.38 433 A 1 
ATOM   3167  C C    . ALA A 1  433 ? 5.952   25.350  -4.374  1.00 74.44 433 A 1 
ATOM   3168  O O    . ALA A 1  433 ? 7.095   24.931  -4.542  1.00 69.14 433 A 1 
ATOM   3169  C CB   . ALA A 1  433 ? 6.691   26.466  -2.165  1.00 66.40 433 A 1 
ATOM   3170  N N    . GLY A 1  434 ? 4.936   24.981  -5.151  1.00 74.08 434 A 1 
ATOM   3171  C CA   . GLY A 1  434 ? 5.010   23.941  -6.173  1.00 73.62 434 A 1 
ATOM   3172  C C    . GLY A 1  434 ? 6.076   24.192  -7.234  1.00 77.09 434 A 1 
ATOM   3173  O O    . GLY A 1  434 ? 6.822   23.278  -7.577  1.00 71.87 434 A 1 
ATOM   3174  N N    . GLY A 1  435 ? 6.228   25.440  -7.693  1.00 77.81 435 A 1 
ATOM   3175  C CA   . GLY A 1  435 ? 7.252   25.796  -8.677  1.00 78.96 435 A 1 
ATOM   3176  C C    . GLY A 1  435 ? 8.673   25.444  -8.226  1.00 82.33 435 A 1 
ATOM   3177  O O    . GLY A 1  435 ? 9.427   24.798  -8.952  1.00 79.19 435 A 1 
ATOM   3178  N N    . VAL A 1  436 ? 9.013   25.791  -7.001  1.00 80.65 436 A 1 
ATOM   3179  C CA   . VAL A 1  436 ? 10.359  25.545  -6.454  1.00 81.61 436 A 1 
ATOM   3180  C C    . VAL A 1  436 ? 10.572  24.079  -6.091  1.00 83.83 436 A 1 
ATOM   3181  O O    . VAL A 1  436 ? 11.641  23.526  -6.351  1.00 81.81 436 A 1 
ATOM   3182  C CB   . VAL A 1  436 ? 10.615  26.455  -5.249  1.00 78.38 436 A 1 
ATOM   3183  C CG1  . VAL A 1  436 ? 11.983  26.185  -4.613  1.00 70.97 436 A 1 
ATOM   3184  C CG2  . VAL A 1  436 ? 10.569  27.914  -5.708  1.00 71.53 436 A 1 
ATOM   3185  N N    . LEU A 1  437 ? 9.560   23.427  -5.527  1.00 81.80 437 A 1 
ATOM   3186  C CA   . LEU A 1  437 ? 9.650   22.009  -5.195  1.00 83.26 437 A 1 
ATOM   3187  C C    . LEU A 1  437 ? 9.723   21.141  -6.458  1.00 85.23 437 A 1 
ATOM   3188  O O    . LEU A 1  437 ? 10.509  20.199  -6.516  1.00 84.16 437 A 1 
ATOM   3189  C CB   . LEU A 1  437 ? 8.470   21.648  -4.287  1.00 81.51 437 A 1 
ATOM   3190  C CG   . LEU A 1  437 ? 8.576   20.240  -3.681  1.00 75.82 437 A 1 
ATOM   3191  C CD1  . LEU A 1  437 ? 9.832   20.042  -2.833  1.00 69.96 437 A 1 
ATOM   3192  C CD2  . LEU A 1  437 ? 7.378   20.026  -2.764  1.00 71.02 437 A 1 
ATOM   3193  N N    . THR A 1  438 ? 8.970   21.505  -7.490  1.00 84.96 438 A 1 
ATOM   3194  C CA   . THR A 1  438 ? 9.041   20.845  -8.798  1.00 84.94 438 A 1 
ATOM   3195  C C    . THR A 1  438 ? 10.402  21.062  -9.460  1.00 86.82 438 A 1 
ATOM   3196  O O    . THR A 1  438 ? 10.967  20.123  -10.017 1.00 85.30 438 A 1 
ATOM   3197  C CB   . THR A 1  438 ? 7.912   21.322  -9.714  1.00 82.41 438 A 1 
ATOM   3198  O OG1  . THR A 1  438 ? 6.667   21.154  -9.080  1.00 72.47 438 A 1 
ATOM   3199  C CG2  . THR A 1  438 ? 7.855   20.496  -10.987 1.00 70.78 438 A 1 
ATOM   3200  N N    . LEU A 1  439 ? 10.987  22.246  -9.328  1.00 88.65 439 A 1 
ATOM   3201  C CA   . LEU A 1  439 ? 12.366  22.483  -9.752  1.00 89.90 439 A 1 
ATOM   3202  C C    . LEU A 1  439 ? 13.344  21.565  -9.006  1.00 90.66 439 A 1 
ATOM   3203  O O    . LEU A 1  439 ? 14.216  20.983  -9.643  1.00 89.38 439 A 1 
ATOM   3204  C CB   . LEU A 1  439 ? 12.708  23.969  -9.574  1.00 89.69 439 A 1 
ATOM   3205  C CG   . LEU A 1  439 ? 14.148  24.332  -9.979  1.00 89.48 439 A 1 
ATOM   3206  C CD1  . LEU A 1  439 ? 14.418  24.075  -11.459 1.00 84.57 439 A 1 
ATOM   3207  C CD2  . LEU A 1  439 ? 14.404  25.807  -9.693  1.00 85.34 439 A 1 
ATOM   3208  N N    . ALA A 1  440 ? 13.174  21.376  -7.700  1.00 88.18 440 A 1 
ATOM   3209  C CA   . ALA A 1  440 ? 14.004  20.444  -6.939  1.00 88.05 440 A 1 
ATOM   3210  C C    . ALA A 1  440 ? 13.884  19.000  -7.457  1.00 88.84 440 A 1 
ATOM   3211  O O    . ALA A 1  440 ? 14.894  18.311  -7.573  1.00 87.22 440 A 1 
ATOM   3212  C CB   . ALA A 1  440 ? 13.649  20.537  -5.451  1.00 86.90 440 A 1 
ATOM   3213  N N    . ILE A 1  441 ? 12.677  18.568  -7.836  1.00 87.69 441 A 1 
ATOM   3214  C CA   . ILE A 1  441 ? 12.443  17.254  -8.457  1.00 86.46 441 A 1 
ATOM   3215  C C    . ILE A 1  441 ? 13.224  17.123  -9.774  1.00 87.05 441 A 1 
ATOM   3216  O O    . ILE A 1  441 ? 13.897  16.119  -9.993  1.00 86.53 441 A 1 
ATOM   3217  C CB   . ILE A 1  441 ? 10.929  17.012  -8.669  1.00 85.01 441 A 1 
ATOM   3218  C CG1  . ILE A 1  441 ? 10.197  16.875  -7.315  1.00 82.07 441 A 1 
ATOM   3219  C CG2  . ILE A 1  441 ? 10.674  15.759  -9.527  1.00 81.66 441 A 1 
ATOM   3220  C CD1  . ILE A 1  441 ? 8.673   17.008  -7.410  1.00 77.73 441 A 1 
ATOM   3221  N N    . ILE A 1  442 ? 13.166  18.140  -10.638 1.00 90.10 442 A 1 
ATOM   3222  C CA   . ILE A 1  442 ? 13.869  18.137  -11.930 1.00 89.84 442 A 1 
ATOM   3223  C C    . ILE A 1  442 ? 15.390  18.123  -11.730 1.00 90.04 442 A 1 
ATOM   3224  O O    . ILE A 1  442 ? 16.089  17.373  -12.407 1.00 88.52 442 A 1 
ATOM   3225  C CB   . ILE A 1  442 ? 13.423  19.336  -12.794 1.00 88.91 442 A 1 
ATOM   3226  C CG1  . ILE A 1  442 ? 11.932  19.197  -13.173 1.00 84.69 442 A 1 
ATOM   3227  C CG2  . ILE A 1  442 ? 14.269  19.455  -14.074 1.00 84.47 442 A 1 
ATOM   3228  C CD1  . ILE A 1  442 ? 11.325  20.490  -13.717 1.00 79.59 442 A 1 
ATOM   3229  N N    . LEU A 1  443 ? 15.902  18.922  -10.795 1.00 91.48 443 A 1 
ATOM   3230  C CA   . LEU A 1  443 ? 17.332  18.965  -10.487 1.00 90.97 443 A 1 
ATOM   3231  C C    . LEU A 1  443 ? 17.834  17.613  -9.967  1.00 90.72 443 A 1 
ATOM   3232  O O    . LEU A 1  443 ? 18.869  17.135  -10.423 1.00 88.90 443 A 1 
ATOM   3233  C CB   . LEU A 1  443 ? 17.613  20.081  -9.469  1.00 90.64 443 A 1 
ATOM   3234  C CG   . LEU A 1  443 ? 17.397  21.513  -9.990  1.00 90.58 443 A 1 
ATOM   3235  C CD1  . LEU A 1  443 ? 17.604  22.495  -8.843  1.00 85.74 443 A 1 
ATOM   3236  C CD2  . LEU A 1  443 ? 18.344  21.892  -11.119 1.00 85.88 443 A 1 
ATOM   3237  N N    . GLU A 1  444 ? 17.079  16.978  -9.081  1.00 89.85 444 A 1 
ATOM   3238  C CA   . GLU A 1  444 ? 17.436  15.655  -8.561  1.00 88.42 444 A 1 
ATOM   3239  C C    . GLU A 1  444 ? 17.360  14.573  -9.655  1.00 88.69 444 A 1 
ATOM   3240  O O    . GLU A 1  444 ? 18.192  13.676  -9.691  1.00 86.42 444 A 1 
ATOM   3241  C CB   . GLU A 1  444 ? 16.542  15.326  -7.353  1.00 87.47 444 A 1 
ATOM   3242  C CG   . GLU A 1  444 ? 17.158  14.296  -6.390  1.00 78.92 444 A 1 
ATOM   3243  C CD   . GLU A 1  444 ? 18.367  14.811  -5.568  1.00 77.01 444 A 1 
ATOM   3244  O OE1  . GLU A 1  444 ? 19.079  13.991  -4.957  1.00 67.65 444 A 1 
ATOM   3245  O OE2  . GLU A 1  444 ? 18.606  16.035  -5.491  1.00 69.88 444 A 1 
ATOM   3246  N N    . ALA A 1  445 ? 16.420  14.695  -10.606 1.00 89.30 445 A 1 
ATOM   3247  C CA   . ALA A 1  445 ? 16.290  13.754  -11.723 1.00 88.17 445 A 1 
ATOM   3248  C C    . ALA A 1  445 ? 17.501  13.736  -12.670 1.00 88.51 445 A 1 
ATOM   3249  O O    . ALA A 1  445 ? 17.757  12.726  -13.328 1.00 85.87 445 A 1 
ATOM   3250  C CB   . ALA A 1  445 ? 15.015  14.089  -12.507 1.00 87.11 445 A 1 
ATOM   3251  N N    . VAL A 1  446 ? 18.239  14.837  -12.753 1.00 90.09 446 A 1 
ATOM   3252  C CA   . VAL A 1  446 ? 19.436  14.972  -13.604 1.00 89.07 446 A 1 
ATOM   3253  C C    . VAL A 1  446 ? 20.734  15.141  -12.809 1.00 88.26 446 A 1 
ATOM   3254  O O    . VAL A 1  446 ? 21.760  15.498  -13.384 1.00 83.42 446 A 1 
ATOM   3255  C CB   . VAL A 1  446 ? 19.263  16.070  -14.673 1.00 87.91 446 A 1 
ATOM   3256  C CG1  . VAL A 1  446 ? 18.198  15.680  -15.689 1.00 78.76 446 A 1 
ATOM   3257  C CG2  . VAL A 1  446 ? 18.892  17.433  -14.086 1.00 79.34 446 A 1 
ATOM   3258  N N    . ASN A 1  447 ? 20.705  14.878  -11.498 1.00 88.33 447 A 1 
ATOM   3259  C CA   . ASN A 1  447 ? 21.845  15.022  -10.589 1.00 87.72 447 A 1 
ATOM   3260  C C    . ASN A 1  447 ? 22.501  16.414  -10.638 1.00 88.07 447 A 1 
ATOM   3261  O O    . ASN A 1  447 ? 23.723  16.549  -10.583 1.00 83.55 447 A 1 
ATOM   3262  C CB   . ASN A 1  447 ? 22.831  13.858  -10.788 1.00 85.10 447 A 1 
ATOM   3263  C CG   . ASN A 1  447 ? 22.314  12.536  -10.248 1.00 77.25 447 A 1 
ATOM   3264  O OD1  . ASN A 1  447 ? 21.645  12.470  -9.241  1.00 67.64 447 A 1 
ATOM   3265  N ND2  . ASN A 1  447 ? 22.659  11.439  -10.885 1.00 67.32 447 A 1 
ATOM   3266  N N    . LEU A 1  448 ? 21.687  17.462  -10.759 1.00 89.53 448 A 1 
ATOM   3267  C CA   . LEU A 1  448 ? 22.147  18.841  -10.618 1.00 90.32 448 A 1 
ATOM   3268  C C    . LEU A 1  448 ? 22.114  19.263  -9.141  1.00 90.37 448 A 1 
ATOM   3269  O O    . LEU A 1  448 ? 21.257  18.808  -8.387  1.00 87.85 448 A 1 
ATOM   3270  C CB   . LEU A 1  448 ? 21.306  19.775  -11.499 1.00 90.06 448 A 1 
ATOM   3271  C CG   . LEU A 1  448 ? 21.600  19.659  -13.004 1.00 89.19 448 A 1 
ATOM   3272  C CD1  . LEU A 1  448 ? 20.598  20.491  -13.798 1.00 83.93 448 A 1 
ATOM   3273  C CD2  . LEU A 1  448 ? 22.999  20.162  -13.360 1.00 84.34 448 A 1 
ATOM   3274  N N    . PRO A 1  449 ? 23.014  20.162  -8.720  1.00 89.40 449 A 1 
ATOM   3275  C CA   . PRO A 1  449 ? 23.061  20.594  -7.332  1.00 88.78 449 A 1 
ATOM   3276  C C    . PRO A 1  449 ? 21.834  21.435  -6.968  1.00 89.02 449 A 1 
ATOM   3277  O O    . PRO A 1  449 ? 21.628  22.527  -7.493  1.00 85.65 449 A 1 
ATOM   3278  C CB   . PRO A 1  449 ? 24.383  21.352  -7.188  1.00 86.09 449 A 1 
ATOM   3279  C CG   . PRO A 1  449 ? 24.660  21.871  -8.596  1.00 83.73 449 A 1 
ATOM   3280  C CD   . PRO A 1  449 ? 24.082  20.775  -9.487  1.00 87.14 449 A 1 
ATOM   3281  N N    . VAL A 1  450 ? 21.035  20.940  -6.017  1.00 88.09 450 A 1 
ATOM   3282  C CA   . VAL A 1  450 ? 19.815  21.606  -5.528  1.00 87.70 450 A 1 
ATOM   3283  C C    . VAL A 1  450 ? 20.088  22.817  -4.627  1.00 87.53 450 A 1 
ATOM   3284  O O    . VAL A 1  450 ? 19.177  23.580  -4.331  1.00 83.65 450 A 1 
ATOM   3285  C CB   . VAL A 1  450 ? 18.878  20.609  -4.814  1.00 85.85 450 A 1 
ATOM   3286  C CG1  . VAL A 1  450 ? 18.212  19.671  -5.812  1.00 75.37 450 A 1 
ATOM   3287  C CG2  . VAL A 1  450 ? 19.596  19.747  -3.771  1.00 76.53 450 A 1 
ATOM   3288  N N    . ASP A 1  451 ? 21.324  23.020  -4.217  1.00 87.12 451 A 1 
ATOM   3289  C CA   . ASP A 1  451 ? 21.722  24.133  -3.350  1.00 85.69 451 A 1 
ATOM   3290  C C    . ASP A 1  451 ? 21.597  25.514  -4.017  1.00 86.40 451 A 1 
ATOM   3291  O O    . ASP A 1  451 ? 21.483  26.529  -3.330  1.00 81.91 451 A 1 
ATOM   3292  C CB   . ASP A 1  451 ? 23.147  23.864  -2.836  1.00 82.02 451 A 1 
ATOM   3293  C CG   . ASP A 1  451 ? 24.211  23.769  -3.938  1.00 75.10 451 A 1 
ATOM   3294  O OD1  . ASP A 1  451 ? 23.860  23.729  -5.131  1.00 64.92 451 A 1 
ATOM   3295  O OD2  . ASP A 1  451 ? 25.407  23.798  -3.605  1.00 67.26 451 A 1 
ATOM   3296  N N    . HIS A 1  452 ? 21.538  25.575  -5.353  1.00 88.07 452 A 1 
ATOM   3297  C CA   . HIS A 1  452 ? 21.311  26.817  -6.099  1.00 87.92 452 A 1 
ATOM   3298  C C    . HIS A 1  452 ? 19.844  27.271  -6.118  1.00 88.26 452 A 1 
ATOM   3299  O O    . HIS A 1  452 ? 19.563  28.379  -6.576  1.00 84.65 452 A 1 
ATOM   3300  C CB   . HIS A 1  452 ? 21.845  26.671  -7.527  1.00 86.57 452 A 1 
ATOM   3301  C CG   . HIS A 1  452 ? 23.318  26.414  -7.617  1.00 87.21 452 A 1 
ATOM   3302  N ND1  . HIS A 1  452 ? 23.928  25.190  -7.505  1.00 75.56 452 A 1 
ATOM   3303  C CD2  . HIS A 1  452 ? 24.318  27.327  -7.861  1.00 76.07 452 A 1 
ATOM   3304  C CE1  . HIS A 1  452 ? 25.254  25.359  -7.674  1.00 76.99 452 A 1 
ATOM   3305  N NE2  . HIS A 1  452 ? 25.528  26.638  -7.900  1.00 77.96 452 A 1 
ATOM   3306  N N    . ILE A 1  453 ? 18.902  26.473  -5.615  1.00 88.54 453 A 1 
ATOM   3307  C CA   . ILE A 1  453 ? 17.477  26.843  -5.537  1.00 88.22 453 A 1 
ATOM   3308  C C    . ILE A 1  453 ? 17.271  28.153  -4.767  1.00 88.03 453 A 1 
ATOM   3309  O O    . ILE A 1  453 ? 16.407  28.947  -5.125  1.00 85.07 453 A 1 
ATOM   3310  C CB   . ILE A 1  453 ? 16.658  25.689  -4.913  1.00 86.53 453 A 1 
ATOM   3311  C CG1  . ILE A 1  453 ? 16.516  24.560  -5.952  1.00 79.17 453 A 1 
ATOM   3312  C CG2  . ILE A 1  453 ? 15.266  26.138  -4.438  1.00 77.38 453 A 1 
ATOM   3313  C CD1  . ILE A 1  453 ? 15.888  23.287  -5.387  1.00 72.32 453 A 1 
ATOM   3314  N N    . SER A 1  454 ? 18.096  28.426  -3.760  1.00 86.84 454 A 1 
ATOM   3315  C CA   . SER A 1  454 ? 18.032  29.675  -2.995  1.00 85.72 454 A 1 
ATOM   3316  C C    . SER A 1  454 ? 18.194  30.932  -3.859  1.00 86.41 454 A 1 
ATOM   3317  O O    . SER A 1  454 ? 17.573  31.955  -3.581  1.00 83.05 454 A 1 
ATOM   3318  C CB   . SER A 1  454 ? 19.107  29.656  -1.912  1.00 83.34 454 A 1 
ATOM   3319  O OG   . SER A 1  454 ? 20.403  29.561  -2.465  1.00 75.26 454 A 1 
ATOM   3320  N N    . LEU A 1  455 ? 18.989  30.864  -4.925  1.00 87.55 455 A 1 
ATOM   3321  C CA   . LEU A 1  455 ? 19.175  31.975  -5.863  1.00 87.39 455 A 1 
ATOM   3322  C C    . LEU A 1  455 ? 17.941  32.185  -6.746  1.00 87.92 455 A 1 
ATOM   3323  O O    . LEU A 1  455 ? 17.594  33.325  -7.046  1.00 85.78 455 A 1 
ATOM   3324  C CB   . LEU A 1  455 ? 20.410  31.716  -6.738  1.00 86.13 455 A 1 
ATOM   3325  C CG   . LEU A 1  455 ? 21.747  31.605  -5.978  1.00 83.20 455 A 1 
ATOM   3326  C CD1  . LEU A 1  455 ? 22.858  31.274  -6.973  1.00 77.53 455 A 1 
ATOM   3327  C CD2  . LEU A 1  455 ? 22.108  32.903  -5.263  1.00 77.71 455 A 1 
ATOM   3328  N N    . ILE A 1  456 ? 17.273  31.106  -7.142  1.00 89.28 456 A 1 
ATOM   3329  C CA   . ILE A 1  456 ? 16.024  31.171  -7.913  1.00 89.17 456 A 1 
ATOM   3330  C C    . ILE A 1  456 ? 14.900  31.739  -7.041  1.00 88.53 456 A 1 
ATOM   3331  O O    . ILE A 1  456 ? 14.246  32.705  -7.434  1.00 85.98 456 A 1 
ATOM   3332  C CB   . ILE A 1  456 ? 15.675  29.784  -8.495  1.00 88.83 456 A 1 
ATOM   3333  C CG1  . ILE A 1  456 ? 16.822  29.170  -9.332  1.00 84.82 456 A 1 
ATOM   3334  C CG2  . ILE A 1  456 ? 14.389  29.849  -9.331  1.00 84.87 456 A 1 
ATOM   3335  C CD1  . ILE A 1  456 ? 17.281  30.010  -10.530 1.00 79.31 456 A 1 
ATOM   3336  N N    . LEU A 1  457 ? 14.757  31.227  -5.825  1.00 85.90 457 A 1 
ATOM   3337  C CA   . LEU A 1  457 ? 13.803  31.717  -4.824  1.00 83.96 457 A 1 
ATOM   3338  C C    . LEU A 1  457 ? 13.942  33.212  -4.520  1.00 84.59 457 A 1 
ATOM   3339  O O    . LEU A 1  457 ? 12.949  33.893  -4.293  1.00 81.49 457 A 1 
ATOM   3340  C CB   . LEU A 1  457 ? 14.007  30.912  -3.529  1.00 81.22 457 A 1 
ATOM   3341  C CG   . LEU A 1  457 ? 12.963  29.799  -3.361  1.00 72.98 457 A 1 
ATOM   3342  C CD1  . LEU A 1  457 ? 13.489  28.717  -2.424  1.00 66.05 457 A 1 
ATOM   3343  C CD2  . LEU A 1  457 ? 11.677  30.369  -2.775  1.00 66.50 457 A 1 
ATOM   3344  N N    . ALA A 1  458 ? 15.157  33.738  -4.546  1.00 84.39 458 A 1 
ATOM   3345  C CA   . ALA A 1  458 ? 15.401  35.155  -4.280  1.00 83.25 458 A 1 
ATOM   3346  C C    . ALA A 1  458 ? 14.756  36.098  -5.314  1.00 83.99 458 A 1 
ATOM   3347  O O    . ALA A 1  458 ? 14.488  37.259  -5.008  1.00 80.88 458 A 1 
ATOM   3348  C CB   . ALA A 1  458 ? 16.915  35.369  -4.203  1.00 81.73 458 A 1 
ATOM   3349  N N    . VAL A 1  459 ? 14.530  35.623  -6.528  1.00 85.72 459 A 1 
ATOM   3350  C CA   . VAL A 1  459 ? 13.991  36.418  -7.648  1.00 85.72 459 A 1 
ATOM   3351  C C    . VAL A 1  459 ? 12.680  35.866  -8.213  1.00 85.21 459 A 1 
ATOM   3352  O O    . VAL A 1  459 ? 12.145  36.428  -9.166  1.00 81.27 459 A 1 
ATOM   3353  C CB   . VAL A 1  459 ? 15.041  36.594  -8.762  1.00 84.71 459 A 1 
ATOM   3354  C CG1  . VAL A 1  459 ? 16.281  37.335  -8.251  1.00 77.42 459 A 1 
ATOM   3355  C CG2  . VAL A 1  459 ? 15.494  35.270  -9.382  1.00 77.93 459 A 1 
ATOM   3356  N N    . ASP A 1  460 ? 12.152  34.817  -7.618  1.00 85.59 460 A 1 
ATOM   3357  C CA   . ASP A 1  460 ? 10.994  34.076  -8.118  1.00 84.70 460 A 1 
ATOM   3358  C C    . ASP A 1  460 ? 9.740   34.946  -8.265  1.00 85.14 460 A 1 
ATOM   3359  O O    . ASP A 1  460 ? 9.091   34.933  -9.312  1.00 81.12 460 A 1 
ATOM   3360  C CB   . ASP A 1  460 ? 10.736  32.896  -7.182  1.00 81.16 460 A 1 
ATOM   3361  C CG   . ASP A 1  460 ? 9.885   31.837  -7.870  1.00 75.10 460 A 1 
ATOM   3362  O OD1  . ASP A 1  460 ? 10.236  31.494  -9.024  1.00 66.70 460 A 1 
ATOM   3363  O OD2  . ASP A 1  460 ? 8.921   31.383  -7.237  1.00 66.71 460 A 1 
ATOM   3364  N N    . TRP A 1  461 ? 9.474   35.822  -7.292  1.00 82.08 461 A 1 
ATOM   3365  C CA   . TRP A 1  461 ? 8.337   36.754  -7.320  1.00 80.15 461 A 1 
ATOM   3366  C C    . TRP A 1  461 ? 8.260   37.638  -8.582  1.00 81.86 461 A 1 
ATOM   3367  O O    . TRP A 1  461 ? 7.180   38.112  -8.944  1.00 79.34 461 A 1 
ATOM   3368  C CB   . TRP A 1  461 ? 8.404   37.636  -6.072  1.00 75.81 461 A 1 
ATOM   3369  C CG   . TRP A 1  461 ? 9.556   38.600  -6.057  1.00 69.91 461 A 1 
ATOM   3370  C CD1  . TRP A 1  461 ? 10.802  38.333  -5.607  1.00 60.09 461 A 1 
ATOM   3371  C CD2  . TRP A 1  461 ? 9.584   39.989  -6.526  1.00 65.81 461 A 1 
ATOM   3372  N NE1  . TRP A 1  461 ? 11.606  39.459  -5.767  1.00 55.92 461 A 1 
ATOM   3373  C CE2  . TRP A 1  461 ? 10.893  40.499  -6.325  1.00 60.16 461 A 1 
ATOM   3374  C CE3  . TRP A 1  461 ? 8.622   40.851  -7.089  1.00 58.63 461 A 1 
ATOM   3375  C CZ2  . TRP A 1  461 ? 11.240  41.823  -6.667  1.00 57.63 461 A 1 
ATOM   3376  C CZ3  . TRP A 1  461 ? 8.966   42.171  -7.435  1.00 55.18 461 A 1 
ATOM   3377  C CH2  . TRP A 1  461 ? 10.261  42.650  -7.224  1.00 53.78 461 A 1 
ATOM   3378  N N    . LEU A 1  462 ? 9.379   37.906  -9.257  1.00 84.09 462 A 1 
ATOM   3379  C CA   . LEU A 1  462 ? 9.400   38.656  -10.520 1.00 84.86 462 A 1 
ATOM   3380  C C    . LEU A 1  462 ? 8.981   37.778  -11.698 1.00 86.25 462 A 1 
ATOM   3381  O O    . LEU A 1  462 ? 8.317   38.254  -12.619 1.00 84.25 462 A 1 
ATOM   3382  C CB   . LEU A 1  462 ? 10.814  39.217  -10.775 1.00 82.85 462 A 1 
ATOM   3383  C CG   . LEU A 1  462 ? 11.135  40.496  -9.981  1.00 75.66 462 A 1 
ATOM   3384  C CD1  . LEU A 1  462 ? 12.635  40.771  -10.036 1.00 68.73 462 A 1 
ATOM   3385  C CD2  . LEU A 1  462 ? 10.412  41.712  -10.576 1.00 68.56 462 A 1 
ATOM   3386  N N    . VAL A 1  463 ? 9.390   36.536  -11.677 1.00 87.51 463 A 1 
ATOM   3387  C CA   . VAL A 1  463 ? 9.127   35.564  -12.741 1.00 89.07 463 A 1 
ATOM   3388  C C    . VAL A 1  463 ? 7.711   35.002  -12.616 1.00 89.18 463 A 1 
ATOM   3389  O O    . VAL A 1  463 ? 7.004   34.914  -13.619 1.00 86.82 463 A 1 
ATOM   3390  C CB   . VAL A 1  463 ? 10.196  34.452  -12.725 1.00 88.72 463 A 1 
ATOM   3391  C CG1  . VAL A 1  463 ? 9.958   33.434  -13.844 1.00 81.61 463 A 1 
ATOM   3392  C CG2  . VAL A 1  463 ? 11.600  35.041  -12.925 1.00 82.05 463 A 1 
ATOM   3393  N N    . ASP A 1  464 ? 7.256   34.735  -11.403 1.00 87.36 464 A 1 
ATOM   3394  C CA   . ASP A 1  464 ? 5.957   34.119  -11.120 1.00 86.41 464 A 1 
ATOM   3395  C C    . ASP A 1  464 ? 4.764   34.930  -11.649 1.00 87.49 464 A 1 
ATOM   3396  O O    . ASP A 1  464 ? 3.811   34.374  -12.196 1.00 84.71 464 A 1 
ATOM   3397  C CB   . ASP A 1  464 ? 5.831   33.899  -9.607  1.00 82.80 464 A 1 
ATOM   3398  C CG   . ASP A 1  464 ? 4.568   33.108  -9.292  1.00 74.52 464 A 1 
ATOM   3399  O OD1  . ASP A 1  464 ? 4.362   32.070  -9.956  1.00 66.15 464 A 1 
ATOM   3400  O OD2  . ASP A 1  464 ? 3.769   33.606  -8.470  1.00 65.73 464 A 1 
ATOM   3401  N N    . ARG A 1  465 ? 4.821   36.255  -11.610 1.00 87.74 465 A 1 
ATOM   3402  C CA   . ARG A 1  465 ? 3.761   37.108  -12.173 1.00 87.65 465 A 1 
ATOM   3403  C C    . ARG A 1  465 ? 3.560   36.881  -13.672 1.00 88.94 465 A 1 
ATOM   3404  O O    . ARG A 1  465 ? 2.427   36.792  -14.136 1.00 86.45 465 A 1 
ATOM   3405  C CB   . ARG A 1  465 ? 4.084   38.580  -11.906 1.00 85.09 465 A 1 
ATOM   3406  C CG   . ARG A 1  465 ? 3.926   38.927  -10.425 1.00 79.12 465 A 1 
ATOM   3407  C CD   . ARG A 1  465 ? 4.388   40.362  -10.179 1.00 75.11 465 A 1 
ATOM   3408  N NE   . ARG A 1  465 ? 4.275   40.714  -8.754  1.00 71.37 465 A 1 
ATOM   3409  C CZ   . ARG A 1  465 ? 3.224   41.255  -8.153  1.00 66.61 465 A 1 
ATOM   3410  N NH1  . ARG A 1  465 ? 2.168   41.644  -8.811  1.00 58.41 465 A 1 
ATOM   3411  N NH2  . ARG A 1  465 ? 3.225   41.412  -6.866  1.00 62.25 465 A 1 
ATOM   3412  N N    . SER A 1  466 ? 4.649   36.798  -14.426 1.00 90.41 466 A 1 
ATOM   3413  C CA   . SER A 1  466 ? 4.581   36.517  -15.865 1.00 91.09 466 A 1 
ATOM   3414  C C    . SER A 1  466 ? 4.274   35.045  -16.160 1.00 91.26 466 A 1 
ATOM   3415  O O    . SER A 1  466 ? 3.584   34.745  -17.131 1.00 88.82 466 A 1 
ATOM   3416  C CB   . SER A 1  466 ? 5.874   36.961  -16.554 1.00 89.99 466 A 1 
ATOM   3417  O OG   . SER A 1  466 ? 6.994   36.226  -16.123 1.00 80.89 466 A 1 
ATOM   3418  N N    . CYS A 1  467 ? 4.718   34.156  -15.308 1.00 89.99 467 A 1 
ATOM   3419  C CA   . CYS A 1  467 ? 4.419   32.726  -15.352 1.00 89.98 467 A 1 
ATOM   3420  C C    . CYS A 1  467 ? 2.907   32.475  -15.236 1.00 90.40 467 A 1 
ATOM   3421  O O    . CYS A 1  467 ? 2.320   31.802  -16.083 1.00 88.09 467 A 1 
ATOM   3422  C CB   . CYS A 1  467 ? 5.211   32.070  -14.210 1.00 87.88 467 A 1 
ATOM   3423  S SG   . CYS A 1  467 ? 5.061   30.274  -14.238 1.00 79.73 467 A 1 
ATOM   3424  N N    . THR A 1  468 ? 2.258   33.113  -14.267 1.00 90.15 468 A 1 
ATOM   3425  C CA   . THR A 1  468 ? 0.808   33.005  -14.059 1.00 89.92 468 A 1 
ATOM   3426  C C    . THR A 1  468 ? 0.023   33.507  -15.268 1.00 90.27 468 A 1 
ATOM   3427  O O    . THR A 1  468 ? -0.921  32.855  -15.696 1.00 89.02 468 A 1 
ATOM   3428  C CB   . THR A 1  468 ? 0.377   33.767  -12.800 1.00 88.85 468 A 1 
ATOM   3429  O OG1  . THR A 1  468 ? 1.166   33.401  -11.699 1.00 76.86 468 A 1 
ATOM   3430  C CG2  . THR A 1  468 ? -1.067  33.460  -12.417 1.00 75.69 468 A 1 
ATOM   3431  N N    . VAL A 1  469 ? 0.424   34.631  -15.874 1.00 92.77 469 A 1 
ATOM   3432  C CA   . VAL A 1  469 ? -0.221  35.141  -17.100 1.00 93.37 469 A 1 
ATOM   3433  C C    . VAL A 1  469 ? -0.195  34.095  -18.211 1.00 93.20 469 A 1 
ATOM   3434  O O    . VAL A 1  469 ? -1.205  33.894  -18.880 1.00 92.03 469 A 1 
ATOM   3435  C CB   . VAL A 1  469 ? 0.429   36.453  -17.575 1.00 93.41 469 A 1 
ATOM   3436  C CG1  . VAL A 1  469 ? -0.111  36.927  -18.933 1.00 87.65 469 A 1 
ATOM   3437  C CG2  . VAL A 1  469 ? 0.168   37.588  -16.583 1.00 88.26 469 A 1 
ATOM   3438  N N    . LEU A 1  470 ? 0.923   33.416  -18.400 1.00 93.08 470 A 1 
ATOM   3439  C CA   . LEU A 1  470 ? 1.072   32.382  -19.423 1.00 93.14 470 A 1 
ATOM   3440  C C    . LEU A 1  470 ? 0.229   31.138  -19.157 1.00 92.83 470 A 1 
ATOM   3441  O O    . LEU A 1  470 ? -0.372  30.610  -20.087 1.00 90.52 470 A 1 
ATOM   3442  C CB   . LEU A 1  470 ? 2.553   32.018  -19.550 1.00 92.30 470 A 1 
ATOM   3443  C CG   . LEU A 1  470 ? 3.128   32.534  -20.875 1.00 89.26 470 A 1 
ATOM   3444  C CD1  . LEU A 1  470 ? 4.634   32.526  -20.772 1.00 81.12 470 A 1 
ATOM   3445  C CD2  . LEU A 1  470 ? 2.736   31.648  -22.047 1.00 81.18 470 A 1 
ATOM   3446  N N    . ASN A 1  471 ? 0.141   30.707  -17.910 1.00 91.79 471 A 1 
ATOM   3447  C CA   . ASN A 1  471 ? -0.697  29.572  -17.521 1.00 90.83 471 A 1 
ATOM   3448  C C    . ASN A 1  471 ? -2.160  29.821  -17.916 1.00 90.90 471 A 1 
ATOM   3449  O O    . ASN A 1  471 ? -2.786  28.982  -18.552 1.00 88.55 471 A 1 
ATOM   3450  C CB   . ASN A 1  471 ? -0.547  29.320  -16.008 1.00 89.48 471 A 1 
ATOM   3451  C CG   . ASN A 1  471 ? 0.846   28.877  -15.579 1.00 87.99 471 A 1 
ATOM   3452  O OD1  . ASN A 1  471 ? 1.707   28.530  -16.356 1.00 80.30 471 A 1 
ATOM   3453  N ND2  . ASN A 1  471 ? 1.096   28.868  -14.283 1.00 80.24 471 A 1 
ATOM   3454  N N    . VAL A 1  472 ? -2.686  31.014  -17.625 1.00 92.22 472 A 1 
ATOM   3455  C CA   . VAL A 1  472 ? -4.083  31.362  -17.915 1.00 92.06 472 A 1 
ATOM   3456  C C    . VAL A 1  472 ? -4.318  31.661  -19.398 1.00 92.17 472 A 1 
ATOM   3457  O O    . VAL A 1  472 ? -5.396  31.399  -19.922 1.00 90.54 472 A 1 
ATOM   3458  C CB   . VAL A 1  472 ? -4.549  32.544  -17.043 1.00 91.08 472 A 1 
ATOM   3459  C CG1  . VAL A 1  472 ? -6.057  32.473  -16.883 1.00 82.45 472 A 1 
ATOM   3460  C CG2  . VAL A 1  472 ? -3.989  32.557  -15.615 1.00 83.02 472 A 1 
ATOM   3461  N N    . GLU A 1  473 ? -3.327  32.205  -20.104 1.00 93.74 473 A 1 
ATOM   3462  C CA   . GLU A 1  473 ? -3.428  32.479  -21.539 1.00 94.10 473 A 1 
ATOM   3463  C C    . GLU A 1  473 ? -3.545  31.185  -22.353 1.00 94.11 473 A 1 
ATOM   3464  O O    . GLU A 1  473 ? -4.367  31.103  -23.266 1.00 93.12 473 A 1 
ATOM   3465  C CB   . GLU A 1  473 ? -2.213  33.310  -21.999 1.00 93.74 473 A 1 
ATOM   3466  C CG   . GLU A 1  473 ? -2.352  33.738  -23.467 1.00 90.59 473 A 1 
ATOM   3467  C CD   . GLU A 1  473 ? -1.153  34.513  -24.022 1.00 90.69 473 A 1 
ATOM   3468  O OE1  . GLU A 1  473 ? -1.085  34.645  -25.264 1.00 83.18 473 A 1 
ATOM   3469  O OE2  . GLU A 1  473 ? -0.301  35.000  -23.249 1.00 84.45 473 A 1 
ATOM   3470  N N    . GLY A 1  474 ? -2.760  30.176  -22.020 1.00 93.12 474 A 1 
ATOM   3471  C CA   . GLY A 1  474 ? -2.814  28.864  -22.657 1.00 93.12 474 A 1 
ATOM   3472  C C    . GLY A 1  474 ? -4.197  28.226  -22.556 1.00 93.44 474 A 1 
ATOM   3473  O O    . GLY A 1  474 ? -4.750  27.771  -23.559 1.00 91.21 474 A 1 
ATOM   3474  N N    . ASP A 1  475 ? -4.815  28.298  -21.388 1.00 93.10 475 A 1 
ATOM   3475  C CA   . ASP A 1  475 ? -6.166  27.777  -21.156 1.00 92.13 475 A 1 
ATOM   3476  C C    . ASP A 1  475 ? -7.217  28.513  -22.000 1.00 92.74 475 A 1 
ATOM   3477  O O    . ASP A 1  475 ? -8.073  27.897  -22.637 1.00 90.58 475 A 1 
ATOM   3478  C CB   . ASP A 1  475 ? -6.530  27.924  -19.670 1.00 89.88 475 A 1 
ATOM   3479  C CG   . ASP A 1  475 ? -5.593  27.186  -18.716 1.00 86.22 475 A 1 
ATOM   3480  O OD1  . ASP A 1  475 ? -4.873  26.280  -19.172 1.00 77.15 475 A 1 
ATOM   3481  O OD2  . ASP A 1  475 ? -5.634  27.532  -17.513 1.00 78.39 475 A 1 
ATOM   3482  N N    . ALA A 1  476 ? -7.143  29.850  -22.037 1.00 93.82 476 A 1 
ATOM   3483  C CA   . ALA A 1  476 ? -8.093  30.679  -22.768 1.00 94.03 476 A 1 
ATOM   3484  C C    . ALA A 1  476 ? -8.013  30.460  -24.287 1.00 94.15 476 A 1 
ATOM   3485  O O    . ALA A 1  476 ? -9.041  30.315  -24.955 1.00 92.62 476 A 1 
ATOM   3486  C CB   . ALA A 1  476 ? -7.836  32.139  -22.396 1.00 93.57 476 A 1 
ATOM   3487  N N    . LEU A 1  477 ? -6.808  30.395  -24.842 1.00 94.31 477 A 1 
ATOM   3488  C CA   . LEU A 1  477 ? -6.607  30.091  -26.258 1.00 94.54 477 A 1 
ATOM   3489  C C    . LEU A 1  477 ? -7.024  28.653  -26.595 1.00 94.31 477 A 1 
ATOM   3490  O O    . LEU A 1  477 ? -7.597  28.425  -27.659 1.00 92.78 477 A 1 
ATOM   3491  C CB   . LEU A 1  477 ? -5.149  30.372  -26.650 1.00 94.53 477 A 1 
ATOM   3492  C CG   . LEU A 1  477 ? -4.819  31.875  -26.768 1.00 92.70 477 A 1 
ATOM   3493  C CD1  . LEU A 1  477 ? -3.320  32.062  -26.956 1.00 84.78 477 A 1 
ATOM   3494  C CD2  . LEU A 1  477 ? -5.500  32.525  -27.974 1.00 84.39 477 A 1 
ATOM   3495  N N    . GLY A 1  478 ? -6.826  27.710  -25.686 1.00 93.56 478 A 1 
ATOM   3496  C CA   . GLY A 1  478 ? -7.331  26.345  -25.809 1.00 93.26 478 A 1 
ATOM   3497  C C    . GLY A 1  478 ? -8.856  26.300  -25.923 1.00 93.54 478 A 1 
ATOM   3498  O O    . GLY A 1  478 ? -9.389  25.689  -26.851 1.00 92.08 478 A 1 
ATOM   3499  N N    . ALA A 1  479 ? -9.565  27.037  -25.066 1.00 93.18 479 A 1 
ATOM   3500  C CA   . ALA A 1  479 ? -11.020 27.147  -25.126 1.00 92.97 479 A 1 
ATOM   3501  C C    . ALA A 1  479 ? -11.503 27.763  -26.454 1.00 92.96 479 A 1 
ATOM   3502  O O    . ALA A 1  479 ? -12.433 27.250  -27.076 1.00 91.26 479 A 1 
ATOM   3503  C CB   . ALA A 1  479 ? -11.498 27.958  -23.915 1.00 92.28 479 A 1 
ATOM   3504  N N    . GLY A 1  480 ? -10.842 28.824  -26.938 1.00 93.39 480 A 1 
ATOM   3505  C CA   . GLY A 1  480 ? -11.163 29.438  -28.228 1.00 93.27 480 A 1 
ATOM   3506  C C    . GLY A 1  480 ? -10.904 28.522  -29.428 1.00 93.49 480 A 1 
ATOM   3507  O O    . GLY A 1  480 ? -11.676 28.510  -30.389 1.00 91.76 480 A 1 
ATOM   3508  N N    . LEU A 1  481 ? -9.850  27.728  -29.376 1.00 93.38 481 A 1 
ATOM   3509  C CA   . LEU A 1  481 ? -9.501  26.764  -30.417 1.00 93.25 481 A 1 
ATOM   3510  C C    . LEU A 1  481 ? -10.505 25.601  -30.468 1.00 93.09 481 A 1 
ATOM   3511  O O    . LEU A 1  481 ? -10.954 25.212  -31.547 1.00 91.05 481 A 1 
ATOM   3512  C CB   . LEU A 1  481 ? -8.045  26.320  -30.177 1.00 92.09 481 A 1 
ATOM   3513  C CG   . LEU A 1  481 ? -7.380  25.645  -31.395 1.00 85.76 481 A 1 
ATOM   3514  C CD1  . LEU A 1  481 ? -5.874  25.877  -31.339 1.00 77.73 481 A 1 
ATOM   3515  C CD2  . LEU A 1  481 ? -7.614  24.142  -31.442 1.00 77.67 481 A 1 
ATOM   3516  N N    . LEU A 1  482 ? -10.924 25.103  -29.313 1.00 92.31 482 A 1 
ATOM   3517  C CA   . LEU A 1  482 ? -11.936 24.051  -29.210 1.00 91.54 482 A 1 
ATOM   3518  C C    . LEU A 1  482 ? -13.325 24.531  -29.635 1.00 91.28 482 A 1 
ATOM   3519  O O    . LEU A 1  482 ? -14.030 23.787  -30.312 1.00 89.16 482 A 1 
ATOM   3520  C CB   . LEU A 1  482 ? -11.955 23.507  -27.780 1.00 90.12 482 A 1 
ATOM   3521  C CG   . LEU A 1  482 ? -10.755 22.587  -27.491 1.00 83.16 482 A 1 
ATOM   3522  C CD1  . LEU A 1  482 ? -10.631 22.388  -25.992 1.00 75.94 482 A 1 
ATOM   3523  C CD2  . LEU A 1  482 ? -10.925 21.208  -28.141 1.00 74.87 482 A 1 
ATOM   3524  N N    . GLN A 1  483 ? -13.698 25.777  -29.345 1.00 91.47 483 A 1 
ATOM   3525  C CA   . GLN A 1  483 ? -14.931 26.374  -29.864 1.00 91.17 483 A 1 
ATOM   3526  C C    . GLN A 1  483 ? -14.949 26.348  -31.395 1.00 90.91 483 A 1 
ATOM   3527  O O    . GLN A 1  483 ? -15.928 25.913  -31.995 1.00 88.44 483 A 1 
ATOM   3528  C CB   . GLN A 1  483 ? -15.077 27.809  -29.337 1.00 90.57 483 A 1 
ATOM   3529  C CG   . GLN A 1  483 ? -16.362 28.503  -29.819 1.00 87.54 483 A 1 
ATOM   3530  C CD   . GLN A 1  483 ? -17.629 27.807  -29.305 1.00 85.70 483 A 1 
ATOM   3531  O OE1  . GLN A 1  483 ? -17.805 27.614  -28.115 1.00 78.85 483 A 1 
ATOM   3532  N NE2  . GLN A 1  483 ? -18.538 27.424  -30.169 1.00 76.05 483 A 1 
ATOM   3533  N N    . ASN A 1  484 ? -13.858 26.735  -32.039 1.00 90.96 484 A 1 
ATOM   3534  C CA   . ASN A 1  484 ? -13.765 26.697  -33.499 1.00 90.50 484 A 1 
ATOM   3535  C C    . ASN A 1  484 ? -13.819 25.264  -34.064 1.00 90.31 484 A 1 
ATOM   3536  O O    . ASN A 1  484 ? -14.268 25.070  -35.195 1.00 86.88 484 A 1 
ATOM   3537  C CB   . ASN A 1  484 ? -12.488 27.431  -33.917 1.00 89.62 484 A 1 
ATOM   3538  C CG   . ASN A 1  484 ? -12.317 27.484  -35.421 1.00 85.78 484 A 1 
ATOM   3539  O OD1  . ASN A 1  484 ? -12.855 28.316  -36.118 1.00 74.87 484 A 1 
ATOM   3540  N ND2  . ASN A 1  484 ? -11.509 26.605  -35.973 1.00 75.11 484 A 1 
ATOM   3541  N N    . TYR A 1  485 ? -13.369 24.266  -33.314 1.00 89.31 485 A 1 
ATOM   3542  C CA   . TYR A 1  485 ? -13.516 22.863  -33.702 1.00 88.39 485 A 1 
ATOM   3543  C C    . TYR A 1  485 ? -14.984 22.424  -33.662 1.00 87.73 485 A 1 
ATOM   3544  O O    . TYR A 1  485 ? -15.461 21.820  -34.626 1.00 84.71 485 A 1 
ATOM   3545  C CB   . TYR A 1  485 ? -12.632 21.982  -32.810 1.00 87.29 485 A 1 
ATOM   3546  C CG   . TYR A 1  485 ? -12.803 20.501  -33.079 1.00 85.20 485 A 1 
ATOM   3547  C CD1  . TYR A 1  485 ? -13.647 19.725  -32.262 1.00 78.50 485 A 1 
ATOM   3548  C CD2  . TYR A 1  485 ? -12.160 19.897  -34.181 1.00 78.65 485 A 1 
ATOM   3549  C CE1  . TYR A 1  485 ? -13.842 18.361  -32.538 1.00 76.06 485 A 1 
ATOM   3550  C CE2  . TYR A 1  485 ? -12.351 18.535  -34.465 1.00 75.39 485 A 1 
ATOM   3551  C CZ   . TYR A 1  485 ? -13.195 17.770  -33.638 1.00 77.00 485 A 1 
ATOM   3552  O OH   . TYR A 1  485 ? -13.389 16.439  -33.917 1.00 76.90 485 A 1 
ATOM   3553  N N    . VAL A 1  486 ? -15.710 22.775  -32.608 1.00 86.54 486 A 1 
ATOM   3554  C CA   . VAL A 1  486 ? -17.144 22.486  -32.469 1.00 85.34 486 A 1 
ATOM   3555  C C    . VAL A 1  486 ? -17.942 23.191  -33.567 1.00 84.96 486 A 1 
ATOM   3556  O O    . VAL A 1  486 ? -18.673 22.528  -34.302 1.00 81.06 486 A 1 
ATOM   3557  C CB   . VAL A 1  486 ? -17.644 22.859  -31.060 1.00 83.75 486 A 1 
ATOM   3558  C CG1  . VAL A 1  486 ? -19.157 22.691  -30.920 1.00 75.19 486 A 1 
ATOM   3559  C CG2  . VAL A 1  486 ? -16.990 21.958  -30.004 1.00 76.25 486 A 1 
ATOM   3560  N N    . ASP A 1  487 ? -17.728 24.475  -33.796 1.00 86.42 487 A 1 
ATOM   3561  C CA   . ASP A 1  487 ? -18.417 25.249  -34.838 1.00 84.87 487 A 1 
ATOM   3562  C C    . ASP A 1  487 ? -18.256 24.623  -36.239 1.00 83.92 487 A 1 
ATOM   3563  O O    . ASP A 1  487 ? -19.183 24.610  -37.049 1.00 79.19 487 A 1 
ATOM   3564  C CB   . ASP A 1  487 ? -17.856 26.680  -34.889 1.00 83.00 487 A 1 
ATOM   3565  C CG   . ASP A 1  487 ? -18.116 27.558  -33.662 1.00 78.23 487 A 1 
ATOM   3566  O OD1  . ASP A 1  487 ? -18.993 27.232  -32.846 1.00 70.89 487 A 1 
ATOM   3567  O OD2  . ASP A 1  487 ? -17.422 28.600  -33.562 1.00 71.61 487 A 1 
ATOM   3568  N N    . ARG A 1  488 ? -17.078 24.080  -36.544 1.00 83.81 488 A 1 
ATOM   3569  C CA   . ARG A 1  488 ? -16.812 23.444  -37.846 1.00 82.83 488 A 1 
ATOM   3570  C C    . ARG A 1  488 ? -17.435 22.059  -37.989 1.00 81.87 488 A 1 
ATOM   3571  O O    . ARG A 1  488 ? -17.708 21.642  -39.115 1.00 74.60 488 A 1 
ATOM   3572  C CB   . ARG A 1  488 ? -15.305 23.339  -38.082 1.00 79.37 488 A 1 
ATOM   3573  C CG   . ARG A 1  488 ? -14.711 24.665  -38.559 1.00 70.58 488 A 1 
ATOM   3574  C CD   . ARG A 1  488 ? -13.232 24.446  -38.860 1.00 67.98 488 A 1 
ATOM   3575  N NE   . ARG A 1  488 ? -12.627 25.647  -39.468 1.00 59.50 488 A 1 
ATOM   3576  C CZ   . ARG A 1  488 ? -11.438 25.708  -40.044 1.00 54.00 488 A 1 
ATOM   3577  N NH1  . ARG A 1  488 ? -10.656 24.668  -40.122 1.00 49.80 488 A 1 
ATOM   3578  N NH2  . ARG A 1  488 ? -11.014 26.829  -40.553 1.00 46.59 488 A 1 
ATOM   3579  N N    . THR A 1  489 ? -17.592 21.339  -36.917 1.00 79.25 489 A 1 
ATOM   3580  C CA   . THR A 1  489 ? -18.186 19.998  -36.944 1.00 76.78 489 A 1 
ATOM   3581  C C    . THR A 1  489 ? -19.710 20.057  -36.920 1.00 75.60 489 A 1 
ATOM   3582  O O    . THR A 1  489 ? -20.345 19.398  -37.743 1.00 67.73 489 A 1 
ATOM   3583  C CB   . THR A 1  489 ? -17.640 19.097  -35.826 1.00 72.79 489 A 1 
ATOM   3584  O OG1  . THR A 1  489 ? -17.484 19.779  -34.612 1.00 64.11 489 A 1 
ATOM   3585  C CG2  . THR A 1  489 ? -16.263 18.548  -36.188 1.00 62.62 489 A 1 
ATOM   3586  N N    . GLU A 1  490 ? -20.305 20.895  -36.092 1.00 70.71 490 A 1 
ATOM   3587  C CA   . GLU A 1  490 ? -21.760 21.073  -36.016 1.00 67.76 490 A 1 
ATOM   3588  C C    . GLU A 1  490 ? -22.348 21.720  -37.275 1.00 66.62 490 A 1 
ATOM   3589  O O    . GLU A 1  490 ? -23.406 21.305  -37.734 1.00 59.57 490 A 1 
ATOM   3590  C CB   . GLU A 1  490 ? -22.144 21.911  -34.797 1.00 62.00 490 A 1 
ATOM   3591  C CG   . GLU A 1  490 ? -21.995 21.137  -33.486 1.00 55.18 490 A 1 
ATOM   3592  C CD   . GLU A 1  490 ? -22.600 21.885  -32.290 1.00 50.63 490 A 1 
ATOM   3593  O OE1  . GLU A 1  490 ? -22.795 21.226  -31.246 1.00 45.43 490 A 1 
ATOM   3594  O OE2  . GLU A 1  490 ? -22.864 23.109  -32.414 1.00 47.20 490 A 1 
ATOM   3595  N N    . SER A 1  491 ? -21.663 22.660  -37.904 1.00 61.63 491 A 1 
ATOM   3596  C CA   . SER A 1  491 ? -22.136 23.272  -39.156 1.00 60.35 491 A 1 
ATOM   3597  C C    . SER A 1  491 ? -22.354 22.277  -40.304 1.00 59.99 491 A 1 
ATOM   3598  O O    . SER A 1  491 ? -23.011 22.601  -41.294 1.00 54.85 491 A 1 
ATOM   3599  C CB   . SER A 1  491 ? -21.181 24.375  -39.616 1.00 56.07 491 A 1 
ATOM   3600  O OG   . SER A 1  491 ? -19.876 23.880  -39.833 1.00 51.13 491 A 1 
ATOM   3601  N N    . ARG A 1  492 ? -21.834 21.071  -40.202 1.00 54.76 492 A 1 
ATOM   3602  C CA   . ARG A 1  492 ? -22.141 19.992  -41.147 1.00 53.90 492 A 1 
ATOM   3603  C C    . ARG A 1  492 ? -23.399 19.209  -40.777 1.00 53.43 492 A 1 
ATOM   3604  O O    . ARG A 1  492 ? -23.977 18.580  -41.664 1.00 49.52 492 A 1 
ATOM   3605  C CB   . ARG A 1  492 ? -20.947 19.044  -41.288 1.00 50.07 492 A 1 
ATOM   3606  C CG   . ARG A 1  492 ? -19.802 19.684  -42.077 1.00 46.47 492 A 1 
ATOM   3607  C CD   . ARG A 1  492 ? -18.708 18.640  -42.306 1.00 43.72 492 A 1 
ATOM   3608  N NE   . ARG A 1  492 ? -17.626 19.172  -43.154 1.00 39.31 492 A 1 
ATOM   3609  C CZ   . ARG A 1  492 ? -16.598 18.480  -43.631 1.00 35.59 492 A 1 
ATOM   3610  N NH1  . ARG A 1  492 ? -16.452 17.211  -43.363 1.00 34.22 492 A 1 
ATOM   3611  N NH2  . ARG A 1  492 ? -15.707 19.056  -44.384 1.00 31.86 492 A 1 
ATOM   3612  N N    . SER A 1  493 ? -23.826 19.210  -39.536 1.00 47.32 493 A 1 
ATOM   3613  C CA   . SER A 1  493 ? -25.097 18.606  -39.148 1.00 46.92 493 A 1 
ATOM   3614  C C    . SER A 1  493 ? -26.207 19.650  -39.284 1.00 46.65 493 A 1 
ATOM   3615  O O    . SER A 1  493 ? -26.340 20.543  -38.461 1.00 44.37 493 A 1 
ATOM   3616  C CB   . SER A 1  493 ? -25.036 17.991  -37.739 1.00 43.85 493 A 1 
ATOM   3617  O OG   . SER A 1  493 ? -24.678 18.920  -36.747 1.00 40.75 493 A 1 
ATOM   3618  N N    . THR A 1  494 ? -27.014 19.525  -40.333 1.00 39.92 494 A 1 
ATOM   3619  C CA   . THR A 1  494 ? -28.169 20.388  -40.620 1.00 39.78 494 A 1 
ATOM   3620  C C    . THR A 1  494 ? -29.355 20.157  -39.676 1.00 39.87 494 A 1 
ATOM   3621  O O    . THR A 1  494 ? -30.501 20.224  -40.120 1.00 37.36 494 A 1 
ATOM   3622  C CB   . THR A 1  494 ? -28.630 20.200  -42.078 1.00 36.10 494 A 1 
ATOM   3623  O OG1  . THR A 1  494 ? -28.813 18.823  -42.346 1.00 33.27 494 A 1 
ATOM   3624  C CG2  . THR A 1  494 ? -27.610 20.734  -43.091 1.00 33.12 494 A 1 
ATOM   3625  N N    . GLU A 1  495 ? -29.135 19.825  -38.426 1.00 36.65 495 A 1 
ATOM   3626  C CA   . GLU A 1  495 ? -30.252 19.765  -37.486 1.00 36.72 495 A 1 
ATOM   3627  C C    . GLU A 1  495 ? -30.828 21.172  -37.283 1.00 35.87 495 A 1 
ATOM   3628  O O    . GLU A 1  495 ? -30.082 22.151  -37.253 1.00 34.84 495 A 1 
ATOM   3629  C CB   . GLU A 1  495 ? -29.877 19.096  -36.159 1.00 35.60 495 A 1 
ATOM   3630  C CG   . GLU A 1  495 ? -29.916 17.564  -36.275 1.00 32.76 495 A 1 
ATOM   3631  C CD   . GLU A 1  495 ? -29.945 16.838  -34.921 1.00 31.44 495 A 1 
ATOM   3632  O OE1  . GLU A 1  495 ? -30.296 15.637  -34.922 1.00 29.10 495 A 1 
ATOM   3633  O OE2  . GLU A 1  495 ? -29.651 17.476  -33.883 1.00 30.79 495 A 1 
ATOM   3634  N N    . PRO A 1  496 ? -32.172 21.308  -37.222 1.00 36.79 496 A 1 
ATOM   3635  C CA   . PRO A 1  496 ? -32.829 22.603  -37.224 1.00 36.62 496 A 1 
ATOM   3636  C C    . PRO A 1  496 ? -32.386 23.435  -36.019 1.00 37.45 496 A 1 
ATOM   3637  O O    . PRO A 1  496 ? -32.359 22.944  -34.892 1.00 36.53 496 A 1 
ATOM   3638  C CB   . PRO A 1  496 ? -34.332 22.306  -37.216 1.00 33.64 496 A 1 
ATOM   3639  C CG   . PRO A 1  496 ? -34.423 20.901  -36.625 1.00 32.93 496 A 1 
ATOM   3640  C CD   . PRO A 1  496 ? -33.137 20.236  -37.103 1.00 36.22 496 A 1 
ATOM   3641  N N    . GLU A 1  497 ? -32.097 24.711  -36.282 1.00 34.30 497 A 1 
ATOM   3642  C CA   . GLU A 1  497 ? -31.821 25.711  -35.260 1.00 34.38 497 A 1 
ATOM   3643  C C    . GLU A 1  497 ? -32.980 25.752  -34.261 1.00 33.03 497 A 1 
ATOM   3644  O O    . GLU A 1  497 ? -34.044 26.314  -34.526 1.00 32.82 497 A 1 
ATOM   3645  C CB   . GLU A 1  497 ? -31.640 27.105  -35.893 1.00 34.50 497 A 1 
ATOM   3646  C CG   . GLU A 1  497 ? -30.330 27.303  -36.669 1.00 32.10 497 A 1 
ATOM   3647  C CD   . GLU A 1  497 ? -30.189 28.722  -37.262 1.00 30.56 497 A 1 
ATOM   3648  O OE1  . GLU A 1  497 ? -29.037 29.119  -37.547 1.00 28.03 497 A 1 
ATOM   3649  O OE2  . GLU A 1  497 ? -31.224 29.405  -37.449 1.00 29.49 497 A 1 
ATOM   3650  N N    . LEU A 1  498 ? -32.786 25.150  -33.108 1.00 34.72 498 A 1 
ATOM   3651  C CA   . LEU A 1  498 ? -33.631 25.459  -31.972 1.00 34.50 498 A 1 
ATOM   3652  C C    . LEU A 1  498 ? -33.367 26.918  -31.619 1.00 33.93 498 A 1 
ATOM   3653  O O    . LEU A 1  498 ? -32.349 27.254  -31.019 1.00 33.69 498 A 1 
ATOM   3654  C CB   . LEU A 1  498 ? -33.350 24.493  -30.812 1.00 33.68 498 A 1 
ATOM   3655  C CG   . LEU A 1  498 ? -34.271 23.258  -30.844 1.00 30.52 498 A 1 
ATOM   3656  C CD1  . LEU A 1  498 ? -33.647 22.122  -30.045 1.00 29.16 498 A 1 
ATOM   3657  C CD2  . LEU A 1  498 ? -35.642 23.581  -30.241 1.00 31.30 498 A 1 
ATOM   3658  N N    . ILE A 1  499 ? -34.288 27.776  -32.027 1.00 31.52 499 A 1 
ATOM   3659  C CA   . ILE A 1  499 ? -34.313 29.178  -31.644 1.00 31.99 499 A 1 
ATOM   3660  C C    . ILE A 1  499 ? -34.471 29.200  -30.122 1.00 31.94 499 A 1 
ATOM   3661  O O    . ILE A 1  499 ? -35.579 29.124  -29.602 1.00 31.62 499 A 1 
ATOM   3662  C CB   . ILE A 1  499 ? -35.452 29.930  -32.370 1.00 31.04 499 A 1 
ATOM   3663  C CG1  . ILE A 1  499 ? -35.331 29.821  -33.913 1.00 28.35 499 A 1 
ATOM   3664  C CG2  . ILE A 1  499 ? -35.456 31.416  -31.949 1.00 29.21 499 A 1 
ATOM   3665  C CD1  . ILE A 1  499 ? -36.539 30.384  -34.683 1.00 27.03 499 A 1 
ATOM   3666  N N    . GLN A 1  500 ? -33.347 29.264  -29.402 1.00 30.48 500 A 1 
ATOM   3667  C CA   . GLN A 1  500 ? -33.401 29.678  -28.012 1.00 31.09 500 A 1 
ATOM   3668  C C    . GLN A 1  500 ? -33.920 31.111  -28.018 1.00 30.38 500 A 1 
ATOM   3669  O O    . GLN A 1  500 ? -33.209 32.041  -28.391 1.00 30.09 500 A 1 
ATOM   3670  C CB   . GLN A 1  500 ? -32.036 29.566  -27.318 1.00 31.56 500 A 1 
ATOM   3671  C CG   . GLN A 1  500 ? -31.753 28.147  -26.804 1.00 29.38 500 A 1 
ATOM   3672  C CD   . GLN A 1  500 ? -30.487 28.067  -25.940 1.00 27.65 500 A 1 
ATOM   3673  O OE1  . GLN A 1  500 ? -29.686 28.978  -25.861 1.00 27.11 500 A 1 
ATOM   3674  N NE2  . GLN A 1  500 ? -30.271 26.967  -25.251 1.00 26.41 500 A 1 
ATOM   3675  N N    . VAL A 1  501 ? -35.187 31.281  -27.657 1.00 32.50 501 A 1 
ATOM   3676  C CA   . VAL A 1  501 ? -35.764 32.604  -27.452 1.00 31.93 501 A 1 
ATOM   3677  C C    . VAL A 1  501 ? -34.921 33.270  -26.375 1.00 32.15 501 A 1 
ATOM   3678  O O    . VAL A 1  501 ? -34.864 32.792  -25.248 1.00 31.06 501 A 1 
ATOM   3679  C CB   . VAL A 1  501 ? -37.249 32.517  -27.050 1.00 30.17 501 A 1 
ATOM   3680  C CG1  . VAL A 1  501 ? -37.857 33.907  -26.858 1.00 26.66 501 A 1 
ATOM   3681  C CG2  . VAL A 1  501 ? -38.071 31.794  -28.129 1.00 28.65 501 A 1 
ATOM   3682  N N    . LYS A 1  502 ? -34.248 34.371  -26.734 1.00 31.65 502 A 1 
ATOM   3683  C CA   . LYS A 1  502 ? -33.620 35.268  -25.767 1.00 31.44 502 A 1 
ATOM   3684  C C    . LYS A 1  502 ? -34.729 35.879  -24.917 1.00 30.27 502 A 1 
ATOM   3685  O O    . LYS A 1  502 ? -35.232 36.951  -25.237 1.00 29.60 502 A 1 
ATOM   3686  C CB   . LYS A 1  502 ? -32.816 36.371  -26.479 1.00 30.98 502 A 1 
ATOM   3687  C CG   . LYS A 1  502 ? -31.450 35.931  -27.019 1.00 28.89 502 A 1 
ATOM   3688  C CD   . LYS A 1  502 ? -30.742 37.154  -27.620 1.00 28.24 502 A 1 
ATOM   3689  C CE   . LYS A 1  502 ? -29.313 36.829  -28.049 1.00 24.75 502 A 1 
ATOM   3690  N NZ   . LYS A 1  502 ? -28.615 38.017  -28.576 1.00 23.36 502 A 1 
ATOM   3691  N N    . SER A 1  503 ? -35.159 35.216  -23.871 1.00 30.21 503 A 1 
ATOM   3692  C CA   . SER A 1  503 ? -35.936 35.892  -22.848 1.00 30.62 503 A 1 
ATOM   3693  C C    . SER A 1  503 ? -34.999 36.871  -22.152 1.00 30.37 503 A 1 
ATOM   3694  O O    . SER A 1  503 ? -34.050 36.451  -21.492 1.00 29.54 503 A 1 
ATOM   3695  C CB   . SER A 1  503 ? -36.576 34.894  -21.875 1.00 29.86 503 A 1 
ATOM   3696  O OG   . SER A 1  503 ? -35.613 34.063  -21.275 1.00 27.95 503 A 1 
ATOM   3697  N N    . GLU A 1  504 ? -35.238 38.169  -22.329 1.00 29.14 504 A 1 
ATOM   3698  C CA   . GLU A 1  504 ? -34.469 39.266  -21.715 1.00 29.50 504 A 1 
ATOM   3699  C C    . GLU A 1  504 ? -34.584 39.321  -20.186 1.00 28.83 504 A 1 
ATOM   3700  O O    . GLU A 1  504 ? -33.996 40.205  -19.573 1.00 28.30 504 A 1 
ATOM   3701  C CB   . GLU A 1  504 ? -34.951 40.613  -22.269 1.00 28.67 504 A 1 
ATOM   3702  C CG   . GLU A 1  504 ? -34.602 40.865  -23.738 1.00 26.96 504 A 1 
ATOM   3703  C CD   . GLU A 1  504 ? -34.996 42.280  -24.189 1.00 25.78 504 A 1 
ATOM   3704  O OE1  . GLU A 1  504 ? -34.397 42.755  -25.179 1.00 23.84 504 A 1 
ATOM   3705  O OE2  . GLU A 1  504 ? -35.906 42.885  -23.571 1.00 26.33 504 A 1 
ATOM   3706  N N    . LEU A 1  505 ? -35.378 38.463  -19.585 1.00 28.39 505 A 1 
ATOM   3707  C CA   . LEU A 1  505 ? -35.522 38.479  -18.137 1.00 29.67 505 A 1 
ATOM   3708  C C    . LEU A 1  505 ? -34.129 38.338  -17.526 1.00 29.16 505 A 1 
ATOM   3709  O O    . LEU A 1  505 ? -33.430 37.377  -17.843 1.00 28.60 505 A 1 
ATOM   3710  C CB   . LEU A 1  505 ? -36.474 37.362  -17.668 1.00 28.85 505 A 1 
ATOM   3711  C CG   . LEU A 1  505 ? -37.945 37.824  -17.636 1.00 26.09 505 A 1 
ATOM   3712  C CD1  . LEU A 1  505 ? -38.886 36.629  -17.629 1.00 24.93 505 A 1 
ATOM   3713  C CD2  . LEU A 1  505 ? -38.232 38.666  -16.384 1.00 27.32 505 A 1 
ATOM   3714  N N    . PRO A 1  506 ? -33.723 39.314  -16.684 1.00 29.64 506 A 1 
ATOM   3715  C CA   . PRO A 1  506 ? -32.472 39.217  -15.959 1.00 30.27 506 A 1 
ATOM   3716  C C    . PRO A 1  506 ? -32.603 38.025  -15.017 1.00 31.16 506 A 1 
ATOM   3717  O O    . PRO A 1  506 ? -33.166 38.129  -13.931 1.00 29.89 506 A 1 
ATOM   3718  C CB   . PRO A 1  506 ? -32.305 40.568  -15.246 1.00 27.70 506 A 1 
ATOM   3719  C CG   . PRO A 1  506 ? -33.741 41.034  -15.033 1.00 27.06 506 A 1 
ATOM   3720  C CD   . PRO A 1  506 ? -34.486 40.463  -16.245 1.00 29.66 506 A 1 
ATOM   3721  N N    . LEU A 1  507 ? -32.182 36.893  -15.517 1.00 29.55 507 A 1 
ATOM   3722  C CA   . LEU A 1  507 ? -32.111 35.682  -14.738 1.00 30.73 507 A 1 
ATOM   3723  C C    . LEU A 1  507 ? -31.114 35.990  -13.634 1.00 30.41 507 A 1 
ATOM   3724  O O    . LEU A 1  507 ? -29.923 36.136  -13.902 1.00 29.37 507 A 1 
ATOM   3725  C CB   . LEU A 1  507 ? -31.670 34.510  -15.638 1.00 29.75 507 A 1 
ATOM   3726  C CG   . LEU A 1  507 ? -32.781 33.993  -16.574 1.00 27.21 507 A 1 
ATOM   3727  C CD1  . LEU A 1  507 ? -32.205 33.174  -17.716 1.00 25.64 507 A 1 
ATOM   3728  C CD2  . LEU A 1  507 ? -33.778 33.104  -15.838 1.00 28.02 507 A 1 
ATOM   3729  N N    . ASP A 1  508 ? -31.637 36.174  -12.416 1.00 30.60 508 A 1 
ATOM   3730  C CA   . ASP A 1  508 ? -30.786 36.262  -11.240 1.00 30.48 508 A 1 
ATOM   3731  C C    . ASP A 1  508 ? -29.789 35.112  -11.326 1.00 29.42 508 A 1 
ATOM   3732  O O    . ASP A 1  508 ? -30.187 34.006  -11.707 1.00 28.47 508 A 1 
ATOM   3733  C CB   . ASP A 1  508 ? -31.600 36.140  -9.947  1.00 29.29 508 A 1 
ATOM   3734  C CG   . ASP A 1  508 ? -32.156 37.468  -9.430  1.00 26.44 508 A 1 
ATOM   3735  O OD1  . ASP A 1  508 ? -31.488 38.507  -9.599  1.00 25.63 508 A 1 
ATOM   3736  O OD2  . ASP A 1  508 ? -33.241 37.432  -8.814  1.00 26.14 508 A 1 
ATOM   3737  N N    . PRO A 1  509 ? -28.508 35.372  -11.029 1.00 29.69 509 A 1 
ATOM   3738  C CA   . PRO A 1  509 ? -27.474 34.364  -11.200 1.00 29.93 509 A 1 
ATOM   3739  C C    . PRO A 1  509 ? -27.936 33.103  -10.482 1.00 30.59 509 A 1 
ATOM   3740  O O    . PRO A 1  509 ? -28.092 33.099  -9.263  1.00 29.60 509 A 1 
ATOM   3741  C CB   . PRO A 1  509 ? -26.198 34.975  -10.606 1.00 27.69 509 A 1 
ATOM   3742  C CG   . PRO A 1  509 ? -26.718 36.065  -9.670  1.00 27.17 509 A 1 
ATOM   3743  C CD   . PRO A 1  509 ? -28.001 36.532  -10.349 1.00 29.91 509 A 1 
ATOM   3744  N N    . LEU A 1  510 ? -28.268 32.108  -11.282 1.00 31.22 510 A 1 
ATOM   3745  C CA   . LEU A 1  510 ? -28.750 30.846  -10.747 1.00 31.95 510 A 1 
ATOM   3746  C C    . LEU A 1  510 ? -27.738 30.414  -9.704  1.00 31.58 510 A 1 
ATOM   3747  O O    . LEU A 1  510 ? -26.546 30.540  -9.969  1.00 30.98 510 A 1 
ATOM   3748  C CB   . LEU A 1  510 ? -28.838 29.801  -11.858 1.00 31.03 510 A 1 
ATOM   3749  C CG   . LEU A 1  510 ? -30.178 29.821  -12.608 1.00 28.35 510 A 1 
ATOM   3750  C CD1  . LEU A 1  510 ? -29.992 29.146  -13.958 1.00 27.11 510 A 1 
ATOM   3751  C CD2  . LEU A 1  510 ? -31.262 29.065  -11.826 1.00 29.44 510 A 1 
ATOM   3752  N N    . PRO A 1  511 ? -28.187 29.960  -8.524  1.00 29.89 511 A 1 
ATOM   3753  C CA   . PRO A 1  511 ? -27.268 29.496  -7.502  1.00 30.76 511 A 1 
ATOM   3754  C C    . PRO A 1  511 ? -26.325 28.524  -8.190  1.00 31.37 511 A 1 
ATOM   3755  O O    . PRO A 1  511 ? -26.812 27.588  -8.829  1.00 30.14 511 A 1 
ATOM   3756  C CB   . PRO A 1  511 ? -28.133 28.838  -6.422  1.00 28.88 511 A 1 
ATOM   3757  C CG   . PRO A 1  511 ? -29.428 28.494  -7.152  1.00 28.23 511 A 1 
ATOM   3758  C CD   . PRO A 1  511 ? -29.548 29.597  -8.200  1.00 30.81 511 A 1 
ATOM   3759  N N    . VAL A 1  512 ? -25.040 28.867  -8.161  1.00 30.72 512 A 1 
ATOM   3760  C CA   . VAL A 1  512 ? -24.033 28.172  -8.967  1.00 31.07 512 A 1 
ATOM   3761  C C    . VAL A 1  512 ? -24.294 26.693  -8.744  1.00 30.71 512 A 1 
ATOM   3762  O O    . VAL A 1  512 ? -24.228 26.265  -7.596  1.00 29.69 512 A 1 
ATOM   3763  C CB   . VAL A 1  512 ? -22.602 28.555  -8.547  1.00 29.78 512 A 1 
ATOM   3764  C CG1  . VAL A 1  512 ? -21.561 27.812  -9.375  1.00 26.81 512 A 1 
ATOM   3765  C CG2  . VAL A 1  512 ? -22.357 30.064  -8.721  1.00 28.21 512 A 1 
ATOM   3766  N N    . PRO A 1  513 ? -24.767 25.969  -9.771  1.00 29.77 513 A 1 
ATOM   3767  C CA   . PRO A 1  513 ? -25.119 24.579  -9.576  1.00 30.05 513 A 1 
ATOM   3768  C C    . PRO A 1  513 ? -23.893 23.952  -8.945  1.00 30.46 513 A 1 
ATOM   3769  O O    . PRO A 1  513 ? -22.796 24.212  -9.422  1.00 29.02 513 A 1 
ATOM   3770  C CB   . PRO A 1  513 ? -25.437 24.019  -10.965 1.00 27.85 513 A 1 
ATOM   3771  C CG   . PRO A 1  513 ? -24.726 24.977  -11.916 1.00 27.28 513 A 1 
ATOM   3772  C CD   . PRO A 1  513 ? -24.765 26.310  -11.171 1.00 30.50 513 A 1 
ATOM   3773  N N    . THR A 1  514 ? -24.076 23.241  -7.838  1.00 30.52 514 A 1 
ATOM   3774  C CA   . THR A 1  514 ? -22.962 22.581  -7.164  1.00 31.30 514 A 1 
ATOM   3775  C C    . THR A 1  514 ? -22.221 21.784  -8.220  1.00 31.14 514 A 1 
ATOM   3776  O O    . THR A 1  514 ? -22.702 20.728  -8.625  1.00 29.89 514 A 1 
ATOM   3777  C CB   . THR A 1  514 ? -23.465 21.662  -6.044  1.00 29.63 514 A 1 
ATOM   3778  O OG1  . THR A 1  514 ? -24.675 21.026  -6.431  1.00 27.17 514 A 1 
ATOM   3779  C CG2  . THR A 1  514 ? -23.769 22.447  -4.767  1.00 27.36 514 A 1 
ATOM   3780  N N    . GLU A 1  515 ? -21.189 22.411  -8.771  1.00 29.03 515 A 1 
ATOM   3781  C CA   . GLU A 1  515 ? -20.537 21.902  -9.962  1.00 29.96 515 A 1 
ATOM   3782  C C    . GLU A 1  515 ? -19.980 20.548  -9.576  1.00 29.26 515 A 1 
ATOM   3783  O O    . GLU A 1  515 ? -19.348 20.405  -8.525  1.00 28.83 515 A 1 
ATOM   3784  C CB   . GLU A 1  515 ? -19.479 22.881  -10.499 1.00 29.35 515 A 1 
ATOM   3785  C CG   . GLU A 1  515 ? -20.128 24.069  -11.246 1.00 27.36 515 A 1 
ATOM   3786  C CD   . GLU A 1  515 ? -19.152 25.094  -11.843 1.00 26.03 515 A 1 
ATOM   3787  O OE1  . GLU A 1  515 ? -19.622 25.891  -12.698 1.00 24.32 515 A 1 
ATOM   3788  O OE2  . GLU A 1  515 ? -17.972 25.126  -11.441 1.00 26.78 515 A 1 
ATOM   3789  N N    . GLU A 1  516 ? -20.301 19.544  -10.379 1.00 31.68 516 A 1 
ATOM   3790  C CA   . GLU A 1  516 ? -19.677 18.248  -10.195 1.00 31.65 516 A 1 
ATOM   3791  C C    . GLU A 1  516 ? -18.169 18.466  -10.205 1.00 31.00 516 A 1 
ATOM   3792  O O    . GLU A 1  516 ? -17.661 19.318  -10.937 1.00 30.41 516 A 1 
ATOM   3793  C CB   . GLU A 1  516 ? -20.137 17.255  -11.271 1.00 30.37 516 A 1 
ATOM   3794  C CG   . GLU A 1  516 ? -21.620 16.867  -11.112 1.00 27.87 516 A 1 
ATOM   3795  C CD   . GLU A 1  516 ? -22.089 15.778  -12.089 1.00 26.47 516 A 1 
ATOM   3796  O OE1  . GLU A 1  516 ? -23.154 15.174  -11.808 1.00 25.14 516 A 1 
ATOM   3797  O OE2  . GLU A 1  516 ? -21.409 15.543  -13.109 1.00 27.24 516 A 1 
ATOM   3798  N N    . GLY A 1  517 ? -17.477 17.772  -9.322  1.00 33.30 517 A 1 
ATOM   3799  C CA   . GLY A 1  517 ? -16.038 17.948  -9.167  1.00 33.82 517 A 1 
ATOM   3800  C C    . GLY A 1  517 ? -15.315 17.841  -10.508 1.00 33.50 517 A 1 
ATOM   3801  O O    . GLY A 1  517 ? -15.854 17.275  -11.463 1.00 32.68 517 A 1 
ATOM   3802  N N    . ASN A 1  518 ? -14.111 18.375  -10.570 1.00 35.07 518 A 1 
ATOM   3803  C CA   . ASN A 1  518 ? -13.320 18.421  -11.803 1.00 35.51 518 A 1 
ATOM   3804  C C    . ASN A 1  518 ? -13.496 17.127  -12.631 1.00 34.28 518 A 1 
ATOM   3805  O O    . ASN A 1  518 ? -13.097 16.053  -12.178 1.00 33.56 518 A 1 
ATOM   3806  C CB   . ASN A 1  518 ? -11.852 18.672  -11.417 1.00 35.01 518 A 1 
ATOM   3807  C CG   . ASN A 1  518 ? -10.919 18.779  -12.616 1.00 31.56 518 A 1 
ATOM   3808  O OD1  . ASN A 1  518 ? -11.153 18.245  -13.685 1.00 31.05 518 A 1 
ATOM   3809  N ND2  . ASN A 1  518 ? -9.808  19.463  -12.453 1.00 31.69 518 A 1 
ATOM   3810  N N    . PRO A 1  519 ? -14.089 17.216  -13.833 1.00 36.24 519 A 1 
ATOM   3811  C CA   . PRO A 1  519 ? -14.455 16.030  -14.605 1.00 37.37 519 A 1 
ATOM   3812  C C    . PRO A 1  519 ? -13.250 15.191  -15.030 1.00 37.68 519 A 1 
ATOM   3813  O O    . PRO A 1  519 ? -13.400 14.010  -15.331 1.00 36.15 519 A 1 
ATOM   3814  C CB   . PRO A 1  519 ? -15.234 16.569  -15.813 1.00 35.67 519 A 1 
ATOM   3815  C CG   . PRO A 1  519 ? -14.712 17.990  -15.977 1.00 35.88 519 A 1 
ATOM   3816  C CD   . PRO A 1  519 ? -14.454 18.429  -14.541 1.00 40.15 519 A 1 
ATOM   3817  N N    . LEU A 1  520 ? -12.072 15.791  -15.038 1.00 36.53 520 A 1 
ATOM   3818  C CA   . LEU A 1  520 ? -10.818 15.090  -15.272 1.00 37.84 520 A 1 
ATOM   3819  C C    . LEU A 1  520 ? -10.393 14.271  -14.044 1.00 37.24 520 A 1 
ATOM   3820  O O    . LEU A 1  520 ? -10.061 13.095  -14.170 1.00 35.80 520 A 1 
ATOM   3821  C CB   . LEU A 1  520 ? -9.750  16.135  -15.652 1.00 36.86 520 A 1 
ATOM   3822  C CG   . LEU A 1  520 ? -8.416  15.504  -16.081 1.00 34.01 520 A 1 
ATOM   3823  C CD1  . LEU A 1  520 ? -8.562  14.757  -17.396 1.00 32.97 520 A 1 
ATOM   3824  C CD2  . LEU A 1  520 ? -7.359  16.590  -16.267 1.00 36.53 520 A 1 
ATOM   3825  N N    . LEU A 1  521 ? -10.422 14.895  -12.873 1.00 34.33 521 A 1 
ATOM   3826  C CA   . LEU A 1  521 ? -9.896  14.345  -11.622 1.00 36.14 521 A 1 
ATOM   3827  C C    . LEU A 1  521 ? -11.002 13.712  -10.758 1.00 35.48 521 A 1 
ATOM   3828  O O    . LEU A 1  521 ? -11.226 14.091  -9.611  1.00 35.27 521 A 1 
ATOM   3829  C CB   . LEU A 1  521 ? -9.120  15.445  -10.874 1.00 36.04 521 A 1 
ATOM   3830  C CG   . LEU A 1  521 ? -7.927  16.049  -11.632 1.00 33.18 521 A 1 
ATOM   3831  C CD1  . LEU A 1  521 ? -7.293  17.144  -10.784 1.00 32.25 521 A 1 
ATOM   3832  C CD2  . LEU A 1  521 ? -6.850  15.018  -11.952 1.00 34.91 521 A 1 
ATOM   3833  N N    . LYS A 1  522 ? -11.717 12.754  -11.326 1.00 33.23 522 A 1 
ATOM   3834  C CA   . LYS A 1  522 ? -12.943 12.216  -10.717 1.00 34.60 522 A 1 
ATOM   3835  C C    . LYS A 1  522 ? -12.718 11.456  -9.407  1.00 33.49 522 A 1 
ATOM   3836  O O    . LYS A 1  522 ? -13.541 11.528  -8.497  1.00 32.91 522 A 1 
ATOM   3837  C CB   . LYS A 1  522 ? -13.622 11.326  -11.761 1.00 35.03 522 A 1 
ATOM   3838  C CG   . LYS A 1  522 ? -14.992 10.795  -11.319 1.00 33.91 522 A 1 
ATOM   3839  C CD   . LYS A 1  522 ? -15.568 9.995   -12.481 1.00 32.19 522 A 1 
ATOM   3840  C CE   . LYS A 1  522 ? -16.928 9.383   -12.195 1.00 28.75 522 A 1 
ATOM   3841  N NZ   . LYS A 1  522 ? -17.386 8.669   -13.408 1.00 26.75 522 A 1 
ATOM   3842  N N    . HIS A 1  523 ? -11.630 10.701  -9.338  1.00 29.52 523 A 1 
ATOM   3843  C CA   . HIS A 1  523 ? -11.320 9.842   -8.190  1.00 30.03 523 A 1 
ATOM   3844  C C    . HIS A 1  523 ? -10.336 10.482  -7.198  1.00 28.73 523 A 1 
ATOM   3845  O O    . HIS A 1  523 ? -10.065 9.903   -6.146  1.00 27.69 523 A 1 
ATOM   3846  C CB   . HIS A 1  523 ? -10.821 8.484   -8.695  1.00 29.00 523 A 1 
ATOM   3847  C CG   . HIS A 1  523 ? -11.893 7.702   -9.404  1.00 27.69 523 A 1 
ATOM   3848  N ND1  . HIS A 1  523 ? -12.857 6.930   -8.794  1.00 27.09 523 A 1 
ATOM   3849  C CD2  . HIS A 1  523 ? -12.123 7.627   -10.756 1.00 27.26 523 A 1 
ATOM   3850  C CE1  . HIS A 1  523 ? -13.633 6.405   -9.749  1.00 26.31 523 A 1 
ATOM   3851  N NE2  . HIS A 1  523 ? -13.230 6.812   -10.968 1.00 26.77 523 A 1 
ATOM   3852  N N    . TYR A 1  524 ? -9.837  11.654  -7.536  1.00 29.19 524 A 1 
ATOM   3853  C CA   . TYR A 1  524 ? -8.926  12.369  -6.644  1.00 30.10 524 A 1 
ATOM   3854  C C    . TYR A 1  524 ? -9.698  12.974  -5.465  1.00 29.28 524 A 1 
ATOM   3855  O O    . TYR A 1  524 ? -10.754 13.589  -5.639  1.00 28.23 524 A 1 
ATOM   3856  C CB   . TYR A 1  524 ? -8.156  13.424  -7.440  1.00 29.12 524 A 1 
ATOM   3857  C CG   . TYR A 1  524 ? -6.858  13.822  -6.768  1.00 28.07 524 A 1 
ATOM   3858  C CD1  . TYR A 1  524 ? -6.847  14.750  -5.712  1.00 27.04 524 A 1 
ATOM   3859  C CD2  . TYR A 1  524 ? -5.647  13.227  -7.180  1.00 26.81 524 A 1 
ATOM   3860  C CE1  . TYR A 1  524 ? -5.648  15.069  -5.058  1.00 24.89 524 A 1 
ATOM   3861  C CE2  . TYR A 1  524 ? -4.441  13.539  -6.532  1.00 25.86 524 A 1 
ATOM   3862  C CZ   . TYR A 1  524 ? -4.444  14.457  -5.463  1.00 25.35 524 A 1 
ATOM   3863  O OH   . TYR A 1  524 ? -3.278  14.745  -4.816  1.00 25.86 524 A 1 
ATOM   3864  N N    . ARG A 1  525 ? -9.145  12.816  -4.264  1.00 28.76 525 A 1 
ATOM   3865  C CA   . ARG A 1  525 ? -9.704  13.415  -3.054  1.00 29.80 525 A 1 
ATOM   3866  C C    . ARG A 1  525 ? -8.742  14.448  -2.466  1.00 28.69 525 A 1 
ATOM   3867  O O    . ARG A 1  525 ? -7.528  14.314  -2.585  1.00 28.19 525 A 1 
ATOM   3868  C CB   . ARG A 1  525 ? -10.071 12.341  -2.023  1.00 29.37 525 A 1 
ATOM   3869  C CG   . ARG A 1  525 ? -11.222 11.442  -2.514  1.00 28.29 525 A 1 
ATOM   3870  C CD   . ARG A 1  525 ? -11.791 10.634  -1.351  1.00 26.68 525 A 1 
ATOM   3871  N NE   . ARG A 1  525 ? -12.885 9.753   -1.801  1.00 25.16 525 A 1 
ATOM   3872  C CZ   . ARG A 1  525 ? -13.864 9.270   -1.057  1.00 23.27 525 A 1 
ATOM   3873  N NH1  . ARG A 1  525 ? -13.961 9.536   0.222   1.00 22.40 525 A 1 
ATOM   3874  N NH2  . ARG A 1  525 ? -14.765 8.502   -1.594  1.00 20.23 525 A 1 
ATOM   3875  N N    . GLY A 1  526 ? -9.321  15.429  -1.796  1.00 26.92 526 A 1 
ATOM   3876  C CA   . GLY A 1  526 ? -8.557  16.499  -1.174  1.00 27.07 526 A 1 
ATOM   3877  C C    . GLY A 1  526 ? -8.395  17.736  -2.071  1.00 26.86 526 A 1 
ATOM   3878  O O    . GLY A 1  526 ? -8.899  17.778  -3.194  1.00 25.64 526 A 1 
ATOM   3879  N N    . PRO A 1  527 ? -7.708  18.768  -1.564  1.00 25.68 527 A 1 
ATOM   3880  C CA   . PRO A 1  527 ? -7.622  20.061  -2.244  1.00 25.76 527 A 1 
ATOM   3881  C C    . PRO A 1  527 ? -6.850  20.018  -3.572  1.00 26.16 527 A 1 
ATOM   3882  O O    . PRO A 1  527 ? -7.074  20.880  -4.414  1.00 24.51 527 A 1 
ATOM   3883  C CB   . PRO A 1  527 ? -6.956  21.003  -1.227  1.00 23.59 527 A 1 
ATOM   3884  C CG   . PRO A 1  527 ? -6.154  20.070  -0.330  1.00 22.71 527 A 1 
ATOM   3885  C CD   . PRO A 1  527 ? -7.021  18.820  -0.282  1.00 24.92 527 A 1 
ATOM   3886  N N    . ALA A 1  528 ? -5.989  19.032  -3.787  1.00 25.04 528 A 1 
ATOM   3887  C CA   . ALA A 1  528 ? -5.317  18.863  -5.077  1.00 24.93 528 A 1 
ATOM   3888  C C    . ALA A 1  528 ? -6.275  18.398  -6.195  1.00 25.04 528 A 1 
ATOM   3889  O O    . ALA A 1  528 ? -6.006  18.612  -7.376  1.00 24.22 528 A 1 
ATOM   3890  C CB   . ALA A 1  528 ? -4.149  17.895  -4.894  1.00 23.48 528 A 1 
ATOM   3891  N N    . GLY A 1  529 ? -7.396  17.799  -5.831  1.00 24.69 529 A 1 
ATOM   3892  C CA   . GLY A 1  529 ? -8.466  17.467  -6.773  1.00 25.04 529 A 1 
ATOM   3893  C C    . GLY A 1  529 ? -9.344  18.661  -7.161  1.00 25.16 529 A 1 
ATOM   3894  O O    . GLY A 1  529 ? -10.036 18.608  -8.180  1.00 24.03 529 A 1 
ATOM   3895  N N    . ASP A 1  530 ? -9.301  19.743  -6.380  1.00 26.64 530 A 1 
ATOM   3896  C CA   . ASP A 1  530 ? -9.962  20.995  -6.727  1.00 26.17 530 A 1 
ATOM   3897  C C    . ASP A 1  530 ? -9.037  21.817  -7.637  1.00 25.62 530 A 1 
ATOM   3898  O O    . ASP A 1  530 ? -7.980  22.292  -7.220  1.00 24.70 530 A 1 
ATOM   3899  C CB   . ASP A 1  530 ? -10.372 21.757  -5.462  1.00 24.71 530 A 1 
ATOM   3900  C CG   . ASP A 1  530 ? -11.189 23.025  -5.751  1.00 22.12 530 A 1 
ATOM   3901  O OD1  . ASP A 1  530 ? -11.100 23.576  -6.874  1.00 22.06 530 A 1 
ATOM   3902  O OD2  . ASP A 1  530 ? -11.888 23.476  -4.822  1.00 22.61 530 A 1 
ATOM   3903  N N    . ALA A 1  531 ? -9.464  22.004  -8.874  1.00 25.48 531 A 1 
ATOM   3904  C CA   . ALA A 1  531 ? -8.687  22.716  -9.879  1.00 25.58 531 A 1 
ATOM   3905  C C    . ALA A 1  531 ? -8.303  24.138  -9.444  1.00 25.35 531 A 1 
ATOM   3906  O O    . ALA A 1  531 ? -7.201  24.604  -9.724  1.00 24.57 531 A 1 
ATOM   3907  C CB   . ALA A 1  531 ? -9.510  22.756  -11.170 1.00 24.40 531 A 1 
ATOM   3908  N N    . THR A 1  532 ? -9.200  24.836  -8.746  1.00 26.17 532 A 1 
ATOM   3909  C CA   . THR A 1  532 ? -8.953  26.209  -8.296  1.00 26.66 532 A 1 
ATOM   3910  C C    . THR A 1  532 ? -7.921  26.247  -7.175  1.00 26.41 532 A 1 
ATOM   3911  O O    . THR A 1  532 ? -6.953  26.996  -7.256  1.00 25.11 532 A 1 
ATOM   3912  C CB   . THR A 1  532 ? -10.245 26.909  -7.865  1.00 24.88 532 A 1 
ATOM   3913  O OG1  . THR A 1  532 ? -10.921 26.213  -6.848  1.00 23.02 532 A 1 
ATOM   3914  C CG2  . THR A 1  532 ? -11.218 27.071  -9.031  1.00 23.25 532 A 1 
ATOM   3915  N N    . VAL A 1  533 ? -8.079  25.404  -6.168  1.00 27.29 533 A 1 
ATOM   3916  C CA   . VAL A 1  533 ? -7.157  25.341  -5.028  1.00 27.94 533 A 1 
ATOM   3917  C C    . VAL A 1  533 ? -5.782  24.832  -5.466  1.00 27.57 533 A 1 
ATOM   3918  O O    . VAL A 1  533 ? -4.760  25.369  -5.040  1.00 26.23 533 A 1 
ATOM   3919  C CB   . VAL A 1  533 ? -7.735  24.460  -3.911  1.00 26.47 533 A 1 
ATOM   3920  C CG1  . VAL A 1  533 ? -6.780  24.351  -2.719  1.00 23.53 533 A 1 
ATOM   3921  C CG2  . VAL A 1  533 ? -9.051  25.037  -3.381  1.00 25.30 533 A 1 
ATOM   3922  N N    . ALA A 1  534 ? -5.744  23.845  -6.349  1.00 25.70 534 A 1 
ATOM   3923  C CA   . ALA A 1  534 ? -4.499  23.333  -6.903  1.00 25.85 534 A 1 
ATOM   3924  C C    . ALA A 1  534 ? -3.732  24.423  -7.667  1.00 25.55 534 A 1 
ATOM   3925  O O    . ALA A 1  534 ? -2.553  24.661  -7.415  1.00 24.57 534 A 1 
ATOM   3926  C CB   . ALA A 1  534 ? -4.834  22.138  -7.798  1.00 24.84 534 A 1 
ATOM   3927  N N    . SER A 1  535 ? -4.429  25.146  -8.539  1.00 25.40 535 A 1 
ATOM   3928  C CA   . SER A 1  535 ? -3.879  26.264  -9.304  1.00 25.46 535 A 1 
ATOM   3929  C C    . SER A 1  535 ? -3.365  27.393  -8.402  1.00 25.17 535 A 1 
ATOM   3930  O O    . SER A 1  535 ? -2.308  27.961  -8.663  1.00 23.92 535 A 1 
ATOM   3931  C CB   . SER A 1  535 ? -4.981  26.761  -10.243 1.00 24.17 535 A 1 
ATOM   3932  O OG   . SER A 1  535 ? -4.719  28.022  -10.783 1.00 22.34 535 A 1 
ATOM   3933  N N    . GLU A 1  536 ? -4.072  27.715  -7.327  1.00 25.03 536 A 1 
ATOM   3934  C CA   . GLU A 1  536 ? -3.638  28.746  -6.377  1.00 25.79 536 A 1 
ATOM   3935  C C    . GLU A 1  536 ? -2.364  28.334  -5.641  1.00 24.99 536 A 1 
ATOM   3936  O O    . GLU A 1  536 ? -1.420  29.115  -5.563  1.00 24.39 536 A 1 
ATOM   3937  C CB   . GLU A 1  536 ? -4.778  29.051  -5.403  1.00 25.08 536 A 1 
ATOM   3938  C CG   . GLU A 1  536 ? -4.506  30.289  -4.541  1.00 23.43 536 A 1 
ATOM   3939  C CD   . GLU A 1  536 ? -5.757  30.788  -3.811  1.00 23.06 536 A 1 
ATOM   3940  O OE1  . GLU A 1  536 ? -5.705  31.914  -3.276  1.00 21.82 536 A 1 
ATOM   3941  O OE2  . GLU A 1  536 ? -6.804  30.089  -3.845  1.00 24.71 536 A 1 
ATOM   3942  N N    . LYS A 1  537 ? -2.313  27.104  -5.155  1.00 27.25 537 A 1 
ATOM   3943  C CA   . LYS A 1  537 ? -1.138  26.583  -4.446  1.00 28.12 537 A 1 
ATOM   3944  C C    . LYS A 1  537 ? 0.128   26.573  -5.313  1.00 26.88 537 A 1 
ATOM   3945  O O    . LYS A 1  537 ? 1.208   26.815  -4.792  1.00 25.97 537 A 1 
ATOM   3946  C CB   . LYS A 1  537 ? -1.425  25.173  -3.929  1.00 27.87 537 A 1 
ATOM   3947  C CG   . LYS A 1  537 ? -2.358  25.115  -2.707  1.00 25.80 537 A 1 
ATOM   3948  C CD   . LYS A 1  537 ? -2.560  23.641  -2.338  1.00 24.94 537 A 1 
ATOM   3949  C CE   . LYS A 1  537 ? -3.415  23.421  -1.092  1.00 22.77 537 A 1 
ATOM   3950  N NZ   . LYS A 1  537 ? -3.531  21.971  -0.791  1.00 21.86 537 A 1 
ATOM   3951  N N    . GLU A 1  538 ? -0.013  26.323  -6.604  1.00 26.39 538 A 1 
ATOM   3952  C CA   . GLU A 1  538 ? 1.112   26.371  -7.551  1.00 26.44 538 A 1 
ATOM   3953  C C    . GLU A 1  538 ? 1.578   27.800  -7.875  1.00 25.40 538 A 1 
ATOM   3954  O O    . GLU A 1  538 ? 2.708   27.994  -8.306  1.00 25.32 538 A 1 
ATOM   3955  C CB   . GLU A 1  538 ? 0.703   25.658  -8.851  1.00 26.11 538 A 1 
ATOM   3956  C CG   . GLU A 1  538 ? 0.712   24.122  -8.732  1.00 24.12 538 A 1 
ATOM   3957  C CD   . GLU A 1  538 ? 2.118   23.501  -8.671  1.00 23.36 538 A 1 
ATOM   3958  O OE1  . GLU A 1  538 ? 2.208   22.288  -8.393  1.00 22.13 538 A 1 
ATOM   3959  O OE2  . GLU A 1  538 ? 3.121   24.218  -8.906  1.00 24.42 538 A 1 
ATOM   3960  N N    . SER A 1  539 ? 0.719   28.801  -7.672  1.00 26.61 539 A 1 
ATOM   3961  C CA   . SER A 1  539 ? 1.005   30.202  -8.017  1.00 26.33 539 A 1 
ATOM   3962  C C    . SER A 1  539 ? 1.360   31.094  -6.821  1.00 25.31 539 A 1 
ATOM   3963  O O    . SER A 1  539 ? 1.353   32.317  -6.940  1.00 24.60 539 A 1 
ATOM   3964  C CB   . SER A 1  539 ? -0.144  30.783  -8.849  1.00 25.57 539 A 1 
ATOM   3965  O OG   . SER A 1  539 ? -1.349  30.830  -8.117  1.00 23.81 539 A 1 
ATOM   3966  N N    . VAL A 1  540 ? 1.636   30.503  -5.675  1.00 26.25 540 A 1 
ATOM   3967  C CA   . VAL A 1  540 ? 2.026   31.259  -4.469  1.00 26.29 540 A 1 
ATOM   3968  C C    . VAL A 1  540 ? 3.491   31.708  -4.520  1.00 25.92 540 A 1 
ATOM   3969  O O    . VAL A 1  540 ? 3.838   32.714  -3.895  1.00 24.77 540 A 1 
ATOM   3970  C CB   . VAL A 1  540 ? 1.748   30.435  -3.194  1.00 24.80 540 A 1 
ATOM   3971  C CG1  . VAL A 1  540 ? 2.196   31.147  -1.907  1.00 22.00 540 A 1 
ATOM   3972  C CG2  . VAL A 1  540 ? 0.253   30.159  -3.025  1.00 24.07 540 A 1 
ATOM   3973  N N    . MET A 1  541 ? 4.327   30.976  -5.244  1.00 25.11 541 A 1 
ATOM   3974  C CA   . MET A 1  541 ? 5.762   31.241  -5.317  1.00 25.23 541 A 1 
ATOM   3975  C C    . MET A 1  541 ? 6.130   32.126  -6.494  1.00 24.30 541 A 1 
ATOM   3976  O O    . MET A 1  541 ? 5.700   31.824  -7.623  1.00 21.97 541 A 1 
ATOM   3977  C CB   . MET A 1  541 ? 6.549   29.939  -5.353  1.00 24.75 541 A 1 
ATOM   3978  C CG   . MET A 1  541 ? 6.846   29.429  -3.931  1.00 22.62 541 A 1 
ATOM   3979  S SD   . MET A 1  541 ? 8.149   30.343  -3.075  1.00 20.94 541 A 1 
ATOM   3980  C CE   . MET A 1  541 ? 8.611   29.123  -1.815  1.00 19.33 541 A 1 
ATOM   3981  O OXT  . MET A 1  541 ? 6.898   33.087  -6.266  1.00 21.51 541 A 1 
ATOM   3982  N N    . MET B 2  1   ? -80.489 2.313   22.605  1.00 17.42 1   B 1 
ATOM   3983  C CA   . MET B 2  1   ? -81.126 2.460   23.916  1.00 22.47 1   B 1 
ATOM   3984  C C    . MET B 2  1   ? -80.607 1.466   24.940  1.00 22.57 1   B 1 
ATOM   3985  O O    . MET B 2  1   ? -80.161 1.908   25.973  1.00 21.21 1   B 1 
ATOM   3986  C CB   . MET B 2  1   ? -82.650 2.358   23.858  1.00 22.13 1   B 1 
ATOM   3987  C CG   . MET B 2  1   ? -83.315 3.704   23.582  1.00 20.68 1   B 1 
ATOM   3988  S SD   . MET B 2  1   ? -85.118 3.595   23.721  1.00 19.37 1   B 1 
ATOM   3989  C CE   . MET B 2  1   ? -85.565 5.338   23.581  1.00 17.60 1   B 1 
ATOM   3990  N N    . VAL B 2  2   ? -80.714 0.183   24.673  1.00 26.44 2   B 1 
ATOM   3991  C CA   . VAL B 2  2   ? -80.611 -0.853  25.703  1.00 29.26 2   B 1 
ATOM   3992  C C    . VAL B 2  2   ? -79.222 -0.834  26.339  1.00 28.83 2   B 1 
ATOM   3993  O O    . VAL B 2  2   ? -78.253 -1.316  25.766  1.00 27.72 2   B 1 
ATOM   3994  C CB   . VAL B 2  2   ? -80.991 -2.235  25.150  1.00 27.64 2   B 1 
ATOM   3995  C CG1  . VAL B 2  2   ? -81.088 -3.259  26.264  1.00 24.74 2   B 1 
ATOM   3996  C CG2  . VAL B 2  2   ? -82.356 -2.181  24.437  1.00 28.13 2   B 1 
ATOM   3997  N N    . ALA B 2  3   ? -79.175 -0.195  27.513  1.00 27.72 3   B 1 
ATOM   3998  C CA   . ALA B 2  3   ? -77.978 0.001   28.320  1.00 30.17 3   B 1 
ATOM   3999  C C    . ALA B 2  3   ? -77.710 -1.264  29.146  1.00 29.88 3   B 1 
ATOM   4000  O O    . ALA B 2  3   ? -77.884 -1.250  30.360  1.00 28.04 3   B 1 
ATOM   4001  C CB   . ALA B 2  3   ? -78.194 1.252   29.185  1.00 28.31 3   B 1 
ATOM   4002  N N    . ASP B 2  4   ? -77.406 -2.361  28.472  1.00 30.29 4   B 1 
ATOM   4003  C CA   . ASP B 2  4   ? -77.353 -3.658  29.141  1.00 33.55 4   B 1 
ATOM   4004  C C    . ASP B 2  4   ? -76.302 -3.693  30.262  1.00 31.92 4   B 1 
ATOM   4005  O O    . ASP B 2  4   ? -75.266 -3.031  30.189  1.00 30.52 4   B 1 
ATOM   4006  C CB   . ASP B 2  4   ? -77.174 -4.797  28.130  1.00 31.97 4   B 1 
ATOM   4007  C CG   . ASP B 2  4   ? -78.499 -5.431  27.702  1.00 29.41 4   B 1 
ATOM   4008  O OD1  . ASP B 2  4   ? -79.460 -5.427  28.500  1.00 29.46 4   B 1 
ATOM   4009  O OD2  . ASP B 2  4   ? -78.525 -5.963  26.573  1.00 32.04 4   B 1 
ATOM   4010  N N    . PRO B 2  5   ? -76.613 -4.422  31.335  1.00 27.51 5   B 1 
ATOM   4011  C CA   . PRO B 2  5   ? -76.044 -4.155  32.645  1.00 30.28 5   B 1 
ATOM   4012  C C    . PRO B 2  5   ? -74.582 -4.598  32.760  1.00 30.87 5   B 1 
ATOM   4013  O O    . PRO B 2  5   ? -74.170 -5.588  32.155  1.00 29.16 5   B 1 
ATOM   4014  C CB   . PRO B 2  5   ? -76.957 -4.899  33.630  1.00 28.25 5   B 1 
ATOM   4015  C CG   . PRO B 2  5   ? -77.506 -6.049  32.799  1.00 29.12 5   B 1 
ATOM   4016  C CD   . PRO B 2  5   ? -77.623 -5.453  31.402  1.00 35.51 5   B 1 
ATOM   4017  N N    . PRO B 2  6   ? -73.805 -3.891  33.598  1.00 26.59 6   B 1 
ATOM   4018  C CA   . PRO B 2  6   ? -72.396 -4.196  33.829  1.00 29.34 6   B 1 
ATOM   4019  C C    . PRO B 2  6   ? -72.283 -5.553  34.534  1.00 30.24 6   B 1 
ATOM   4020  O O    . PRO B 2  6   ? -72.612 -5.682  35.711  1.00 28.52 6   B 1 
ATOM   4021  C CB   . PRO B 2  6   ? -71.870 -3.028  34.673  1.00 27.21 6   B 1 
ATOM   4022  C CG   . PRO B 2  6   ? -73.102 -2.535  35.427  1.00 27.90 6   B 1 
ATOM   4023  C CD   . PRO B 2  6   ? -74.246 -2.790  34.444  1.00 33.58 6   B 1 
ATOM   4024  N N    . ARG B 2  7   ? -71.877 -6.576  33.803  1.00 26.41 7   B 1 
ATOM   4025  C CA   . ARG B 2  7   ? -71.792 -7.923  34.370  1.00 30.99 7   B 1 
ATOM   4026  C C    . ARG B 2  7   ? -70.683 -7.987  35.410  1.00 30.33 7   B 1 
ATOM   4027  O O    . ARG B 2  7   ? -69.526 -7.718  35.114  1.00 28.92 7   B 1 
ATOM   4028  C CB   . ARG B 2  7   ? -71.602 -8.988  33.288  1.00 30.49 7   B 1 
ATOM   4029  C CG   . ARG B 2  7   ? -72.919 -9.334  32.582  1.00 29.66 7   B 1 
ATOM   4030  C CD   . ARG B 2  7   ? -72.712 -10.511 31.626  1.00 28.17 7   B 1 
ATOM   4031  N NE   . ARG B 2  7   ? -73.975 -10.922 30.991  1.00 26.59 7   B 1 
ATOM   4032  C CZ   . ARG B 2  7   ? -74.144 -11.934 30.150  1.00 26.05 7   B 1 
ATOM   4033  N NH1  . ARG B 2  7   ? -73.143 -12.698 29.800  1.00 25.44 7   B 1 
ATOM   4034  N NH2  . ARG B 2  7   ? -75.318 -12.194 29.648  1.00 23.98 7   B 1 
ATOM   4035  N N    . ASP B 2  8   ? -71.101 -8.398  36.612  1.00 29.19 8   B 1 
ATOM   4036  C CA   . ASP B 2  8   ? -70.233 -8.602  37.765  1.00 31.92 8   B 1 
ATOM   4037  C C    . ASP B 2  8   ? -69.095 -9.569  37.438  1.00 30.97 8   B 1 
ATOM   4038  O O    . ASP B 2  8   ? -69.303 -10.762 37.195  1.00 29.49 8   B 1 
ATOM   4039  C CB   . ASP B 2  8   ? -71.057 -9.145  38.940  1.00 29.81 8   B 1 
ATOM   4040  C CG   . ASP B 2  8   ? -71.940 -8.086  39.607  1.00 26.80 8   B 1 
ATOM   4041  O OD1  . ASP B 2  8   ? -71.469 -6.940  39.737  1.00 27.35 8   B 1 
ATOM   4042  O OD2  . ASP B 2  8   ? -73.063 -8.453  40.004  1.00 28.80 8   B 1 
ATOM   4043  N N    . SER B 2  9   ? -67.874 -9.054  37.443  1.00 28.03 9   B 1 
ATOM   4044  C CA   . SER B 2  9   ? -66.657 -9.843  37.273  1.00 29.64 9   B 1 
ATOM   4045  C C    . SER B 2  9   ? -66.458 -10.742 38.489  1.00 28.88 9   B 1 
ATOM   4046  O O    . SER B 2  9   ? -65.896 -10.319 39.499  1.00 27.65 9   B 1 
ATOM   4047  C CB   . SER B 2  9   ? -65.459 -8.915  37.063  1.00 28.01 9   B 1 
ATOM   4048  O OG   . SER B 2  9   ? -65.335 -7.996  38.130  1.00 27.00 9   B 1 
ATOM   4049  N N    . LYS B 2  10  ? -66.940 -11.978 38.401  1.00 27.79 10  B 1 
ATOM   4050  C CA   . LYS B 2  10  ? -66.837 -12.955 39.488  1.00 31.55 10  B 1 
ATOM   4051  C C    . LYS B 2  10  ? -65.370 -13.175 39.837  1.00 30.42 10  B 1 
ATOM   4052  O O    . LYS B 2  10  ? -64.599 -13.663 39.018  1.00 29.19 10  B 1 
ATOM   4053  C CB   . LYS B 2  10  ? -67.511 -14.277 39.109  1.00 30.67 10  B 1 
ATOM   4054  C CG   . LYS B 2  10  ? -69.041 -14.187 39.165  1.00 29.30 10  B 1 
ATOM   4055  C CD   . LYS B 2  10  ? -69.669 -15.553 38.886  1.00 27.84 10  B 1 
ATOM   4056  C CE   . LYS B 2  10  ? -71.189 -15.485 39.060  1.00 24.92 10  B 1 
ATOM   4057  N NZ   . LYS B 2  10  ? -71.842 -16.787 38.822  1.00 23.26 10  B 1 
ATOM   4058  N N    . GLY B 2  11  ? -65.045 -12.837 41.085  1.00 28.78 11  B 1 
ATOM   4059  C CA   . GLY B 2  11  ? -63.736 -13.095 41.667  1.00 30.08 11  B 1 
ATOM   4060  C C    . GLY B 2  11  ? -63.502 -14.596 41.824  1.00 29.79 11  B 1 
ATOM   4061  O O    . GLY B 2  11  ? -63.845 -15.167 42.852  1.00 28.78 11  B 1 
ATOM   4062  N N    . LEU B 2  12  ? -62.988 -15.225 40.778  1.00 24.37 12  B 1 
ATOM   4063  C CA   . LEU B 2  12  ? -62.663 -16.647 40.838  1.00 26.48 12  B 1 
ATOM   4064  C C    . LEU B 2  12  ? -61.561 -16.866 41.875  1.00 25.36 12  B 1 
ATOM   4065  O O    . LEU B 2  12  ? -60.496 -16.261 41.816  1.00 24.70 12  B 1 
ATOM   4066  C CB   . LEU B 2  12  ? -62.289 -17.179 39.444  1.00 25.67 12  B 1 
ATOM   4067  C CG   . LEU B 2  12  ? -63.513 -17.695 38.667  1.00 24.08 12  B 1 
ATOM   4068  C CD1  . LEU B 2  12  ? -63.212 -17.783 37.178  1.00 24.30 12  B 1 
ATOM   4069  C CD2  . LEU B 2  12  ? -63.933 -19.093 39.157  1.00 28.29 12  B 1 
ATOM   4070  N N    . ALA B 2  13  ? -61.879 -17.721 42.841  1.00 27.20 13  B 1 
ATOM   4071  C CA   . ALA B 2  13  ? -61.024 -18.027 43.978  1.00 29.44 13  B 1 
ATOM   4072  C C    . ALA B 2  13  ? -59.713 -18.658 43.493  1.00 28.70 13  B 1 
ATOM   4073  O O    . ALA B 2  13  ? -59.702 -19.782 42.995  1.00 27.83 13  B 1 
ATOM   4074  C CB   . ALA B 2  13  ? -61.799 -18.954 44.919  1.00 28.60 13  B 1 
ATOM   4075  N N    . ALA B 2  14  ? -58.627 -17.917 43.659  1.00 28.75 14  B 1 
ATOM   4076  C CA   . ALA B 2  14  ? -57.287 -18.444 43.453  1.00 30.10 14  B 1 
ATOM   4077  C C    . ALA B 2  14  ? -57.044 -19.534 44.502  1.00 29.62 14  B 1 
ATOM   4078  O O    . ALA B 2  14  ? -56.848 -19.242 45.676  1.00 28.52 14  B 1 
ATOM   4079  C CB   . ALA B 2  14  ? -56.282 -17.293 43.540  1.00 28.55 14  B 1 
ATOM   4080  N N    . ALA B 2  15  ? -57.137 -20.782 44.084  1.00 28.42 15  B 1 
ATOM   4081  C CA   . ALA B 2  15  ? -56.883 -21.912 44.963  1.00 30.28 15  B 1 
ATOM   4082  C C    . ALA B 2  15  ? -55.420 -21.856 45.410  1.00 29.95 15  B 1 
ATOM   4083  O O    . ALA B 2  15  ? -54.519 -21.868 44.577  1.00 28.85 15  B 1 
ATOM   4084  C CB   . ALA B 2  15  ? -57.216 -23.206 44.218  1.00 28.80 15  B 1 
ATOM   4085  N N    . GLU B 2  16  ? -55.205 -21.791 46.719  1.00 28.28 16  B 1 
ATOM   4086  C CA   . GLU B 2  16  ? -53.882 -21.828 47.351  1.00 29.78 16  B 1 
ATOM   4087  C C    . GLU B 2  16  ? -53.298 -23.250 47.235  1.00 28.57 16  B 1 
ATOM   4088  O O    . GLU B 2  16  ? -53.598 -24.096 48.081  1.00 27.85 16  B 1 
ATOM   4089  C CB   . GLU B 2  16  ? -53.997 -21.440 48.835  1.00 28.91 16  B 1 
ATOM   4090  C CG   . GLU B 2  16  ? -54.407 -19.987 49.107  1.00 27.54 16  B 1 
ATOM   4091  C CD   . GLU B 2  16  ? -54.480 -19.666 50.610  1.00 26.83 16  B 1 
ATOM   4092  O OE1  . GLU B 2  16  ? -54.323 -18.478 50.959  1.00 25.61 16  B 1 
ATOM   4093  O OE2  . GLU B 2  16  ? -54.703 -20.602 51.410  1.00 29.52 16  B 1 
ATOM   4094  N N    . PRO B 2  17  ? -52.527 -23.579 46.194  1.00 29.74 17  B 1 
ATOM   4095  C CA   . PRO B 2  17  ? -51.935 -24.901 46.127  1.00 31.24 17  B 1 
ATOM   4096  C C    . PRO B 2  17  ? -50.900 -24.999 47.246  1.00 31.17 17  B 1 
ATOM   4097  O O    . PRO B 2  17  ? -49.879 -24.309 47.241  1.00 29.31 17  B 1 
ATOM   4098  C CB   . PRO B 2  17  ? -51.352 -25.020 44.721  1.00 28.91 17  B 1 
ATOM   4099  C CG   . PRO B 2  17  ? -51.030 -23.581 44.342  1.00 29.29 17  B 1 
ATOM   4100  C CD   . PRO B 2  17  ? -52.081 -22.757 45.084  1.00 34.98 17  B 1 
ATOM   4101  N N    . THR B 2  18  ? -51.184 -25.843 48.226  1.00 28.74 18  B 1 
ATOM   4102  C CA   . THR B 2  18  ? -50.321 -26.096 49.378  1.00 29.99 18  B 1 
ATOM   4103  C C    . THR B 2  18  ? -49.003 -26.716 48.915  1.00 29.45 18  B 1 
ATOM   4104  O O    . THR B 2  18  ? -48.905 -27.926 48.725  1.00 28.24 18  B 1 
ATOM   4105  C CB   . THR B 2  18  ? -51.030 -27.014 50.386  1.00 27.78 18  B 1 
ATOM   4106  O OG1  . THR B 2  18  ? -51.659 -28.087 49.722  1.00 26.62 18  B 1 
ATOM   4107  C CG2  . THR B 2  18  ? -52.116 -26.269 51.162  1.00 27.35 18  B 1 
ATOM   4108  N N    . ALA B 2  19  ? -48.001 -25.870 48.740  1.00 27.24 19  B 1 
ATOM   4109  C CA   . ALA B 2  19  ? -46.666 -26.226 48.252  1.00 31.03 19  B 1 
ATOM   4110  C C    . ALA B 2  19  ? -45.835 -26.995 49.303  1.00 31.10 19  B 1 
ATOM   4111  O O    . ALA B 2  19  ? -44.693 -26.646 49.586  1.00 29.26 19  B 1 
ATOM   4112  C CB   . ALA B 2  19  ? -45.979 -24.953 47.753  1.00 28.81 19  B 1 
ATOM   4113  N N    . ASN B 2  20  ? -46.416 -28.012 49.911  1.00 28.07 20  B 1 
ATOM   4114  C CA   . ASN B 2  20  ? -45.841 -28.746 51.044  1.00 29.87 20  B 1 
ATOM   4115  C C    . ASN B 2  20  ? -44.677 -29.678 50.686  1.00 28.95 20  B 1 
ATOM   4116  O O    . ASN B 2  20  ? -44.179 -30.372 51.565  1.00 27.33 20  B 1 
ATOM   4117  C CB   . ASN B 2  20  ? -46.966 -29.525 51.750  1.00 27.98 20  B 1 
ATOM   4118  C CG   . ASN B 2  20  ? -47.476 -28.865 53.019  1.00 25.30 20  B 1 
ATOM   4119  O OD1  . ASN B 2  20  ? -46.938 -27.918 53.541  1.00 25.38 20  B 1 
ATOM   4120  N ND2  . ASN B 2  20  ? -48.539 -29.396 53.578  1.00 27.43 20  B 1 
ATOM   4121  N N    . GLY B 2  21  ? -44.287 -29.758 49.428  1.00 30.39 21  B 1 
ATOM   4122  C CA   . GLY B 2  21  ? -43.298 -30.744 48.980  1.00 31.57 21  B 1 
ATOM   4123  C C    . GLY B 2  21  ? -41.905 -30.517 49.563  1.00 31.56 21  B 1 
ATOM   4124  O O    . GLY B 2  21  ? -40.990 -30.128 48.847  1.00 30.01 21  B 1 
ATOM   4125  N N    . GLY B 2  22  ? -41.767 -30.763 50.864  1.00 29.61 22  B 1 
ATOM   4126  C CA   . GLY B 2  22  ? -40.492 -30.750 51.567  1.00 31.03 22  B 1 
ATOM   4127  C C    . GLY B 2  22  ? -39.637 -31.945 51.151  1.00 31.04 22  B 1 
ATOM   4128  O O    . GLY B 2  22  ? -39.476 -32.885 51.920  1.00 29.81 22  B 1 
ATOM   4129  N N    . LEU B 2  23  ? -39.142 -31.917 49.918  1.00 25.04 23  B 1 
ATOM   4130  C CA   . LEU B 2  23  ? -38.200 -32.924 49.446  1.00 27.55 23  B 1 
ATOM   4131  C C    . LEU B 2  23  ? -36.947 -32.840 50.314  1.00 26.99 23  B 1 
ATOM   4132  O O    . LEU B 2  23  ? -36.169 -31.895 50.230  1.00 26.65 23  B 1 
ATOM   4133  C CB   . LEU B 2  23  ? -37.907 -32.731 47.949  1.00 26.69 23  B 1 
ATOM   4134  C CG   . LEU B 2  23  ? -38.855 -33.549 47.054  1.00 24.77 23  B 1 
ATOM   4135  C CD1  . LEU B 2  23  ? -38.867 -32.999 45.634  1.00 25.06 23  B 1 
ATOM   4136  C CD2  . LEU B 2  23  ? -38.419 -35.020 46.997  1.00 28.72 23  B 1 
ATOM   4137  N N    . ALA B 2  24  ? -36.805 -33.838 51.175  1.00 28.74 24  B 1 
ATOM   4138  C CA   . ALA B 2  24  ? -35.632 -34.013 52.012  1.00 31.77 24  B 1 
ATOM   4139  C C    . ALA B 2  24  ? -34.434 -34.282 51.094  1.00 31.57 24  B 1 
ATOM   4140  O O    . ALA B 2  24  ? -34.213 -35.407 50.662  1.00 30.81 24  B 1 
ATOM   4141  C CB   . ALA B 2  24  ? -35.895 -35.161 52.992  1.00 30.55 24  B 1 
ATOM   4142  N N    . LEU B 2  25  ? -33.694 -33.213 50.774  1.00 28.34 25  B 1 
ATOM   4143  C CA   . LEU B 2  25  ? -32.408 -33.323 50.096  1.00 29.99 25  B 1 
ATOM   4144  C C    . LEU B 2  25  ? -31.472 -34.084 51.032  1.00 29.08 25  B 1 
ATOM   4145  O O    . LEU B 2  25  ? -30.933 -33.523 51.980  1.00 28.44 25  B 1 
ATOM   4146  C CB   . LEU B 2  25  ? -31.880 -31.923 49.729  1.00 28.94 25  B 1 
ATOM   4147  C CG   . LEU B 2  25  ? -32.464 -31.377 48.415  1.00 26.82 25  B 1 
ATOM   4148  C CD1  . LEU B 2  25  ? -32.270 -29.868 48.326  1.00 27.00 25  B 1 
ATOM   4149  C CD2  . LEU B 2  25  ? -31.774 -32.021 47.203  1.00 31.18 25  B 1 
ATOM   4150  N N    . ALA B 2  26  ? -31.363 -35.381 50.793  1.00 31.08 26  B 1 
ATOM   4151  C CA   . ALA B 2  26  ? -30.474 -36.237 51.554  1.00 33.30 26  B 1 
ATOM   4152  C C    . ALA B 2  26  ? -29.045 -35.714 51.390  1.00 32.91 26  B 1 
ATOM   4153  O O    . ALA B 2  26  ? -28.561 -35.547 50.274  1.00 31.70 26  B 1 
ATOM   4154  C CB   . ALA B 2  26  ? -30.630 -37.680 51.069  1.00 31.59 26  B 1 
ATOM   4155  N N    . SER B 2  27  ? -28.397 -35.463 52.509  1.00 28.55 27  B 1 
ATOM   4156  C CA   . SER B 2  27  ? -26.987 -35.096 52.564  1.00 31.59 27  B 1 
ATOM   4157  C C    . SER B 2  27  ? -26.151 -36.305 52.154  1.00 31.00 27  B 1 
ATOM   4158  O O    . SER B 2  27  ? -25.721 -37.086 53.002  1.00 29.79 27  B 1 
ATOM   4159  C CB   . SER B 2  27  ? -26.633 -34.627 53.982  1.00 29.53 27  B 1 
ATOM   4160  O OG   . SER B 2  27  ? -26.925 -35.643 54.924  1.00 28.05 27  B 1 
ATOM   4161  N N    . ILE B 2  28  ? -25.986 -36.491 50.853  1.00 32.40 28  B 1 
ATOM   4162  C CA   . ILE B 2  28  ? -25.027 -37.472 50.355  1.00 34.82 28  B 1 
ATOM   4163  C C    . ILE B 2  28  ? -23.665 -36.983 50.831  1.00 34.65 28  B 1 
ATOM   4164  O O    . ILE B 2  28  ? -23.220 -35.908 50.444  1.00 33.63 28  B 1 
ATOM   4165  C CB   . ILE B 2  28  ? -25.128 -37.638 48.829  1.00 32.57 28  B 1 
ATOM   4166  C CG1  . ILE B 2  28  ? -26.530 -38.165 48.441  1.00 31.45 28  B 1 
ATOM   4167  C CG2  . ILE B 2  28  ? -24.029 -38.594 48.331  1.00 33.85 28  B 1 
ATOM   4168  C CD1  . ILE B 2  28  ? -26.789 -38.254 46.934  1.00 31.98 28  B 1 
ATOM   4169  N N    . GLU B 2  29  ? -23.059 -37.735 51.745  1.00 33.44 29  B 1 
ATOM   4170  C CA   . GLU B 2  29  ? -21.714 -37.440 52.224  1.00 34.91 29  B 1 
ATOM   4171  C C    . GLU B 2  29  ? -20.757 -37.496 51.036  1.00 33.79 29  B 1 
ATOM   4172  O O    . GLU B 2  29  ? -20.481 -38.565 50.488  1.00 33.26 29  B 1 
ATOM   4173  C CB   . GLU B 2  29  ? -21.277 -38.439 53.305  1.00 33.02 29  B 1 
ATOM   4174  C CG   . GLU B 2  29  ? -21.918 -38.204 54.675  1.00 31.82 29  B 1 
ATOM   4175  C CD   . GLU B 2  29  ? -21.373 -39.159 55.752  1.00 30.64 29  B 1 
ATOM   4176  O OE1  . GLU B 2  29  ? -21.402 -38.772 56.946  1.00 29.14 29  B 1 
ATOM   4177  O OE2  . GLU B 2  29  ? -20.933 -40.279 55.399  1.00 32.82 29  B 1 
ATOM   4178  N N    . ASP B 2  30  ? -20.239 -36.332 50.660  1.00 33.68 30  B 1 
ATOM   4179  C CA   . ASP B 2  30  ? -19.234 -36.193 49.612  1.00 35.98 30  B 1 
ATOM   4180  C C    . ASP B 2  30  ? -17.884 -36.748 50.100  1.00 35.04 30  B 1 
ATOM   4181  O O    . ASP B 2  30  ? -16.920 -36.020 50.342  1.00 33.91 30  B 1 
ATOM   4182  C CB   . ASP B 2  30  ? -19.147 -34.726 49.133  1.00 33.38 30  B 1 
ATOM   4183  C CG   . ASP B 2  30  ? -19.960 -34.404 47.876  1.00 30.39 30  B 1 
ATOM   4184  O OD1  . ASP B 2  30  ? -20.139 -35.319 47.041  1.00 30.41 30  B 1 
ATOM   4185  O OD2  . ASP B 2  30  ? -20.324 -33.218 47.724  1.00 31.64 30  B 1 
ATOM   4186  N N    . GLN B 2  31  ? -17.786 -38.062 50.259  1.00 33.07 31  B 1 
ATOM   4187  C CA   . GLN B 2  31  ? -16.502 -38.740 50.482  1.00 35.22 31  B 1 
ATOM   4188  C C    . GLN B 2  31  ? -15.535 -38.526 49.312  1.00 34.33 31  B 1 
ATOM   4189  O O    . GLN B 2  31  ? -14.323 -38.670 49.465  1.00 33.00 31  B 1 
ATOM   4190  C CB   . GLN B 2  31  ? -16.723 -40.245 50.689  1.00 32.72 31  B 1 
ATOM   4191  C CG   . GLN B 2  31  ? -17.313 -40.585 52.058  1.00 31.76 31  B 1 
ATOM   4192  C CD   . GLN B 2  31  ? -17.305 -42.092 52.346  1.00 30.10 31  B 1 
ATOM   4193  O OE1  . GLN B 2  31  ? -17.008 -42.934 51.514  1.00 29.70 31  B 1 
ATOM   4194  N NE2  . GLN B 2  31  ? -17.623 -42.483 53.564  1.00 29.91 31  B 1 
ATOM   4195  N N    . GLY B 2  32  ? -16.052 -38.159 48.151  1.00 35.55 32  B 1 
ATOM   4196  C CA   . GLY B 2  32  ? -15.244 -37.883 46.964  1.00 37.59 32  B 1 
ATOM   4197  C C    . GLY B 2  32  ? -14.312 -36.677 47.095  1.00 37.48 32  B 1 
ATOM   4198  O O    . GLY B 2  32  ? -13.369 -36.552 46.313  1.00 35.84 32  B 1 
ATOM   4199  N N    . ALA B 2  33  ? -14.526 -35.823 48.095  1.00 35.17 33  B 1 
ATOM   4200  C CA   . ALA B 2  33  ? -13.759 -34.589 48.267  1.00 37.36 33  B 1 
ATOM   4201  C C    . ALA B 2  33  ? -12.246 -34.813 48.452  1.00 37.08 33  B 1 
ATOM   4202  O O    . ALA B 2  33  ? -11.440 -34.020 47.971  1.00 35.69 33  B 1 
ATOM   4203  C CB   . ALA B 2  33  ? -14.348 -33.825 49.457  1.00 34.99 33  B 1 
ATOM   4204  N N    . ALA B 2  34  ? -11.832 -35.885 49.117  1.00 33.18 34  B 1 
ATOM   4205  C CA   . ALA B 2  34  ? -10.409 -36.149 49.352  1.00 36.07 34  B 1 
ATOM   4206  C C    . ALA B 2  34  ? -9.637  -36.461 48.057  1.00 36.40 34  B 1 
ATOM   4207  O O    . ALA B 2  34  ? -8.524  -35.974 47.854  1.00 35.13 34  B 1 
ATOM   4208  C CB   . ALA B 2  34  ? -10.286 -37.289 50.369  1.00 33.84 34  B 1 
ATOM   4209  N N    . ALA B 2  35  ? -10.224 -37.248 47.166  1.00 35.33 35  B 1 
ATOM   4210  C CA   . ALA B 2  35  ? -9.634  -37.507 45.851  1.00 37.54 35  B 1 
ATOM   4211  C C    . ALA B 2  35  ? -9.720  -36.272 44.939  1.00 37.65 35  B 1 
ATOM   4212  O O    . ALA B 2  35  ? -8.803  -35.997 44.164  1.00 36.05 35  B 1 
ATOM   4213  C CB   . ALA B 2  35  ? -10.330 -38.726 45.236  1.00 35.21 35  B 1 
ATOM   4214  N N    . GLY B 2  36  ? -10.779 -35.486 45.078  1.00 36.81 36  B 1 
ATOM   4215  C CA   . GLY B 2  36  ? -10.960 -34.225 44.368  1.00 39.09 36  B 1 
ATOM   4216  C C    . GLY B 2  36  ? -9.902  -33.179 44.717  1.00 39.32 36  B 1 
ATOM   4217  O O    . GLY B 2  36  ? -9.433  -32.469 43.832  1.00 37.62 36  B 1 
ATOM   4218  N N    . GLY B 2  37  ? -9.447  -33.128 45.967  1.00 38.24 37  B 1 
ATOM   4219  C CA   . GLY B 2  37  ? -8.394  -32.205 46.400  1.00 40.47 37  B 1 
ATOM   4220  C C    . GLY B 2  37  ? -7.061  -32.421 45.682  1.00 40.97 37  B 1 
ATOM   4221  O O    . GLY B 2  37  ? -6.423  -31.463 45.245  1.00 38.69 37  B 1 
ATOM   4222  N N    . TYR B 2  38  ? -6.660  -33.675 45.497  1.00 39.02 38  B 1 
ATOM   4223  C CA   . TYR B 2  38  ? -5.441  -33.983 44.741  1.00 40.70 38  B 1 
ATOM   4224  C C    . TYR B 2  38  ? -5.590  -33.699 43.241  1.00 40.75 38  B 1 
ATOM   4225  O O    . TYR B 2  38  ? -4.639  -33.225 42.616  1.00 38.62 38  B 1 
ATOM   4226  C CB   . TYR B 2  38  ? -5.006  -35.432 44.992  1.00 37.79 38  B 1 
ATOM   4227  C CG   . TYR B 2  38  ? -3.844  -35.524 45.959  1.00 36.41 38  B 1 
ATOM   4228  C CD1  . TYR B 2  38  ? -2.523  -35.406 45.484  1.00 34.62 38  B 1 
ATOM   4229  C CD2  . TYR B 2  38  ? -4.072  -35.705 47.332  1.00 34.42 38  B 1 
ATOM   4230  C CE1  . TYR B 2  38  ? -1.440  -35.476 46.374  1.00 30.49 38  B 1 
ATOM   4231  C CE2  . TYR B 2  38  ? -2.995  -35.773 48.230  1.00 31.46 38  B 1 
ATOM   4232  C CZ   . TYR B 2  38  ? -1.678  -35.663 47.746  1.00 31.22 38  B 1 
ATOM   4233  O OH   . TYR B 2  38  ? -0.619  -35.740 48.621  1.00 30.22 38  B 1 
ATOM   4234  N N    . CYS B 2  39  ? -6.766  -33.923 42.671  1.00 48.13 39  B 1 
ATOM   4235  C CA   . CYS B 2  39  ? -7.063  -33.523 41.295  1.00 49.99 39  B 1 
ATOM   4236  C C    . CYS B 2  39  ? -7.056  -31.996 41.150  1.00 49.98 39  B 1 
ATOM   4237  O O    . CYS B 2  39  ? -6.412  -31.486 40.240  1.00 46.27 39  B 1 
ATOM   4238  C CB   . CYS B 2  39  ? -8.394  -34.132 40.843  1.00 47.43 39  B 1 
ATOM   4239  S SG   . CYS B 2  39  ? -8.183  -35.918 40.519  1.00 43.94 39  B 1 
ATOM   4240  N N    . GLY B 2  40  ? -7.671  -31.272 42.082  1.00 57.80 40  B 1 
ATOM   4241  C CA   . GLY B 2  40  ? -7.674  -29.810 42.096  1.00 61.37 40  B 1 
ATOM   4242  C C    . GLY B 2  40  ? -6.274  -29.206 42.198  1.00 63.83 40  B 1 
ATOM   4243  O O    . GLY B 2  40  ? -5.946  -28.281 41.459  1.00 57.83 40  B 1 
ATOM   4244  N N    . SER B 2  41  ? -5.411  -29.773 43.033  1.00 66.62 41  B 1 
ATOM   4245  C CA   . SER B 2  41  ? -4.003  -29.359 43.122  1.00 71.67 41  B 1 
ATOM   4246  C C    . SER B 2  41  ? -3.258  -29.580 41.801  1.00 73.82 41  B 1 
ATOM   4247  O O    . SER B 2  41  ? -2.575  -28.676 41.312  1.00 67.78 41  B 1 
ATOM   4248  C CB   . SER B 2  41  ? -3.331  -30.095 44.285  1.00 65.49 41  B 1 
ATOM   4249  O OG   . SER B 2  41  ? -1.937  -30.235 44.118  1.00 55.27 41  B 1 
ATOM   4250  N N    . ARG B 2  42  ? -3.407  -30.751 41.184  1.00 76.61 42  B 1 
ATOM   4251  C CA   . ARG B 2  42  ? -2.790  -31.026 39.881  1.00 81.31 42  B 1 
ATOM   4252  C C    . ARG B 2  42  ? -3.339  -30.125 38.783  1.00 83.69 42  B 1 
ATOM   4253  O O    . ARG B 2  42  ? -2.559  -29.661 37.958  1.00 79.25 42  B 1 
ATOM   4254  C CB   . ARG B 2  42  ? -2.955  -32.499 39.490  1.00 76.42 42  B 1 
ATOM   4255  C CG   . ARG B 2  42  ? -1.712  -33.318 39.842  1.00 66.90 42  B 1 
ATOM   4256  C CD   . ARG B 2  42  ? -1.868  -34.745 39.331  1.00 62.47 42  B 1 
ATOM   4257  N NE   . ARG B 2  42  ? -0.618  -35.512 39.461  1.00 53.93 42  B 1 
ATOM   4258  C CZ   . ARG B 2  42  ? -0.456  -36.793 39.175  1.00 48.52 42  B 1 
ATOM   4259  N NH1  . ARG B 2  42  ? -1.448  -37.527 38.743  1.00 44.87 42  B 1 
ATOM   4260  N NH2  . ARG B 2  42  ? 0.711   -37.359 39.316  1.00 43.88 42  B 1 
ATOM   4261  N N    . ASP B 2  43  ? -4.639  -29.860 38.797  1.00 77.52 43  B 1 
ATOM   4262  C CA   . ASP B 2  43  ? -5.253  -28.977 37.811  1.00 79.80 43  B 1 
ATOM   4263  C C    . ASP B 2  43  ? -4.863  -27.514 38.026  1.00 80.97 43  B 1 
ATOM   4264  O O    . ASP B 2  43  ? -4.602  -26.815 37.049  1.00 76.50 43  B 1 
ATOM   4265  C CB   . ASP B 2  43  ? -6.775  -29.155 37.800  1.00 75.32 43  B 1 
ATOM   4266  C CG   . ASP B 2  43  ? -7.225  -30.404 37.035  1.00 66.85 43  B 1 
ATOM   4267  O OD1  . ASP B 2  43  ? -6.485  -30.840 36.120  1.00 58.66 43  B 1 
ATOM   4268  O OD2  . ASP B 2  43  ? -8.332  -30.895 37.340  1.00 58.23 43  B 1 
ATOM   4269  N N    . GLN B 2  44  ? -4.719  -27.055 39.278  1.00 74.65 44  B 1 
ATOM   4270  C CA   . GLN B 2  44  ? -4.162  -25.735 39.571  1.00 76.54 44  B 1 
ATOM   4271  C C    . GLN B 2  44  ? -2.719  -25.612 39.087  1.00 79.22 44  B 1 
ATOM   4272  O O    . GLN B 2  44  ? -2.386  -24.643 38.411  1.00 74.74 44  B 1 
ATOM   4273  C CB   . GLN B 2  44  ? -4.220  -25.424 41.073  1.00 71.15 44  B 1 
ATOM   4274  C CG   . GLN B 2  44  ? -5.471  -24.627 41.455  1.00 61.43 44  B 1 
ATOM   4275  C CD   . GLN B 2  44  ? -5.468  -24.207 42.925  1.00 55.95 44  B 1 
ATOM   4276  O OE1  . GLN B 2  44  ? -4.749  -24.735 43.756  1.00 50.44 44  B 1 
ATOM   4277  N NE2  . GLN B 2  44  ? -6.277  -23.237 43.298  1.00 48.39 44  B 1 
ATOM   4278  N N    . VAL B 2  45  ? -1.876  -26.589 39.387  1.00 78.52 45  B 1 
ATOM   4279  C CA   . VAL B 2  45  ? -0.490  -26.598 38.903  1.00 80.80 45  B 1 
ATOM   4280  C C    . VAL B 2  45  ? -0.462  -26.612 37.377  1.00 82.94 45  B 1 
ATOM   4281  O O    . VAL B 2  45  ? 0.304   -25.871 36.770  1.00 80.24 45  B 1 
ATOM   4282  C CB   . VAL B 2  45  ? 0.298   -27.781 39.492  1.00 77.69 45  B 1 
ATOM   4283  C CG1  . VAL B 2  45  ? 1.682   -27.938 38.862  1.00 67.83 45  B 1 
ATOM   4284  C CG2  . VAL B 2  45  ? 0.516   -27.580 40.996  1.00 68.22 45  B 1 
ATOM   4285  N N    . ARG B 2  46  ? -1.325  -27.382 36.749  1.00 82.95 46  B 1 
ATOM   4286  C CA   . ARG B 2  46  ? -1.397  -27.466 35.288  1.00 85.16 46  B 1 
ATOM   4287  C C    . ARG B 2  46  ? -1.907  -26.171 34.653  1.00 86.14 46  B 1 
ATOM   4288  O O    . ARG B 2  46  ? -1.397  -25.777 33.610  1.00 82.77 46  B 1 
ATOM   4289  C CB   . ARG B 2  46  ? -2.258  -28.679 34.914  1.00 82.84 46  B 1 
ATOM   4290  C CG   . ARG B 2  46  ? -1.943  -29.220 33.523  1.00 72.14 46  B 1 
ATOM   4291  C CD   . ARG B 2  46  ? -2.808  -30.449 33.259  1.00 69.20 46  B 1 
ATOM   4292  N NE   . ARG B 2  46  ? -2.349  -31.203 32.077  1.00 59.17 46  B 1 
ATOM   4293  C CZ   . ARG B 2  46  ? -2.878  -32.325 31.616  1.00 52.73 46  B 1 
ATOM   4294  N NH1  . ARG B 2  46  ? -3.934  -32.868 32.160  1.00 48.22 46  B 1 
ATOM   4295  N NH2  . ARG B 2  46  ? -2.340  -32.934 30.598  1.00 45.78 46  B 1 
ATOM   4296  N N    . ARG B 2  47  ? -2.867  -25.496 35.281  1.00 81.14 47  B 1 
ATOM   4297  C CA   . ARG B 2  47  ? -3.315  -24.160 34.865  1.00 81.87 47  B 1 
ATOM   4298  C C    . ARG B 2  47  ? -2.208  -23.128 35.029  1.00 82.56 47  B 1 
ATOM   4299  O O    . ARG B 2  47  ? -1.937  -22.396 34.088  1.00 77.91 47  B 1 
ATOM   4300  C CB   . ARG B 2  47  ? -4.563  -23.722 35.649  1.00 78.72 47  B 1 
ATOM   4301  C CG   . ARG B 2  47  ? -5.853  -24.278 35.041  1.00 69.33 47  B 1 
ATOM   4302  C CD   . ARG B 2  47  ? -7.054  -23.728 35.812  1.00 65.30 47  B 1 
ATOM   4303  N NE   . ARG B 2  47  ? -8.337  -24.158 35.217  1.00 56.18 47  B 1 
ATOM   4304  C CZ   . ARG B 2  47  ? -9.541  -23.810 35.645  1.00 50.35 47  B 1 
ATOM   4305  N NH1  . ARG B 2  47  ? -9.704  -23.044 36.691  1.00 46.29 47  B 1 
ATOM   4306  N NH2  . ARG B 2  47  ? -10.607 -24.226 35.022  1.00 43.69 47  B 1 
ATOM   4307  N N    . CYS B 2  48  ? -1.536  -23.127 36.177  1.00 79.81 48  B 1 
ATOM   4308  C CA   . CYS B 2  48  ? -0.427  -22.212 36.439  1.00 80.59 48  B 1 
ATOM   4309  C C    . CYS B 2  48  ? 0.733   -22.429 35.449  1.00 83.31 48  B 1 
ATOM   4310  O O    . CYS B 2  48  ? 1.263   -21.468 34.897  1.00 77.82 48  B 1 
ATOM   4311  C CB   . CYS B 2  48  ? 0.012   -22.397 37.895  1.00 74.66 48  B 1 
ATOM   4312  S SG   . CYS B 2  48  ? 1.216   -21.130 38.364  1.00 60.77 48  B 1 
ATOM   4313  N N    . LEU B 2  49  ? 1.086   -23.682 35.175  1.00 80.17 49  B 1 
ATOM   4314  C CA   . LEU B 2  49  ? 2.110   -24.012 34.181  1.00 82.15 49  B 1 
ATOM   4315  C C    . LEU B 2  49  ? 1.708   -23.582 32.766  1.00 83.75 49  B 1 
ATOM   4316  O O    . LEU B 2  49  ? 2.547   -23.077 32.032  1.00 82.94 49  B 1 
ATOM   4317  C CB   . LEU B 2  49  ? 2.395   -25.523 34.207  1.00 81.09 49  B 1 
ATOM   4318  C CG   . LEU B 2  49  ? 3.245   -26.000 35.397  1.00 74.68 49  B 1 
ATOM   4319  C CD1  . LEU B 2  49  ? 3.227   -27.525 35.448  1.00 66.53 49  B 1 
ATOM   4320  C CD2  . LEU B 2  49  ? 4.700   -25.560 35.271  1.00 68.87 49  B 1 
ATOM   4321  N N    . ARG B 2  50  ? 0.449   -23.760 32.389  1.00 83.70 50  B 1 
ATOM   4322  C CA   . ARG B 2  50  ? -0.035  -23.339 31.065  1.00 84.58 50  B 1 
ATOM   4323  C C    . ARG B 2  50  ? -0.074  -21.824 30.920  1.00 84.30 50  B 1 
ATOM   4324  O O    . ARG B 2  50  ? 0.339   -21.324 29.885  1.00 80.85 50  B 1 
ATOM   4325  C CB   . ARG B 2  50  ? -1.428  -23.910 30.794  1.00 82.44 50  B 1 
ATOM   4326  C CG   . ARG B 2  50  ? -1.369  -25.362 30.308  1.00 72.61 50  B 1 
ATOM   4327  C CD   . ARG B 2  50  ? -2.794  -25.848 30.074  1.00 70.22 50  B 1 
ATOM   4328  N NE   . ARG B 2  50  ? -2.817  -27.217 29.517  1.00 60.16 50  B 1 
ATOM   4329  C CZ   . ARG B 2  50  ? -3.910  -27.919 29.265  1.00 54.10 50  B 1 
ATOM   4330  N NH1  . ARG B 2  50  ? -5.105  -27.456 29.502  1.00 48.89 50  B 1 
ATOM   4331  N NH2  . ARG B 2  50  ? -3.811  -29.108 28.761  1.00 46.89 50  B 1 
ATOM   4332  N N    . ALA B 2  51  ? -0.540  -21.138 31.953  1.00 79.15 51  B 1 
ATOM   4333  C CA   . ALA B 2  51  ? -0.607  -19.685 31.941  1.00 77.79 51  B 1 
ATOM   4334  C C    . ALA B 2  51  ? 0.795   -19.080 31.804  1.00 78.88 51  B 1 
ATOM   4335  O O    . ALA B 2  51  ? 1.021   -18.228 30.951  1.00 74.22 51  B 1 
ATOM   4336  C CB   . ALA B 2  51  ? -1.330  -19.214 33.207  1.00 74.35 51  B 1 
ATOM   4337  N N    . ASN B 2  52  ? 1.773   -19.603 32.551  1.00 79.22 52  B 1 
ATOM   4338  C CA   . ASN B 2  52  ? 3.128   -19.057 32.636  1.00 78.45 52  B 1 
ATOM   4339  C C    . ASN B 2  52  ? 4.163   -19.807 31.780  1.00 81.10 52  B 1 
ATOM   4340  O O    . ASN B 2  52  ? 5.362   -19.752 32.043  1.00 78.41 52  B 1 
ATOM   4341  C CB   . ASN B 2  52  ? 3.538   -18.981 34.117  1.00 73.93 52  B 1 
ATOM   4342  C CG   . ASN B 2  52  ? 2.522   -18.232 34.981  1.00 69.47 52  B 1 
ATOM   4343  O OD1  . ASN B 2  52  ? 2.171   -17.098 34.770  1.00 61.90 52  B 1 
ATOM   4344  N ND2  . ASN B 2  52  ? 1.991   -18.865 35.992  1.00 61.38 52  B 1 
ATOM   4345  N N    . LEU B 2  53  ? 3.730   -20.540 30.768  1.00 85.55 53  B 1 
ATOM   4346  C CA   . LEU B 2  53  ? 4.591   -21.442 30.004  1.00 87.53 53  B 1 
ATOM   4347  C C    . LEU B 2  53  ? 5.783   -20.732 29.357  1.00 88.12 53  B 1 
ATOM   4348  O O    . LEU B 2  53  ? 6.901   -21.240 29.419  1.00 86.53 53  B 1 
ATOM   4349  C CB   . LEU B 2  53  ? 3.735   -22.174 28.956  1.00 87.16 53  B 1 
ATOM   4350  C CG   . LEU B 2  53  ? 4.510   -23.226 28.134  1.00 83.28 53  B 1 
ATOM   4351  C CD1  . LEU B 2  53  ? 5.052   -24.361 29.005  1.00 76.87 53  B 1 
ATOM   4352  C CD2  . LEU B 2  53  ? 3.590   -23.837 27.081  1.00 78.11 53  B 1 
ATOM   4353  N N    . LEU B 2  54  ? 5.578   -19.558 28.756  1.00 84.45 54  B 1 
ATOM   4354  C CA   . LEU B 2  54  ? 6.646   -18.826 28.070  1.00 84.80 54  B 1 
ATOM   4355  C C    . LEU B 2  54  ? 7.724   -18.344 29.044  1.00 85.12 54  B 1 
ATOM   4356  O O    . LEU B 2  54  ? 8.914   -18.527 28.785  1.00 83.68 54  B 1 
ATOM   4357  C CB   . LEU B 2  54  ? 6.036   -17.664 27.273  1.00 83.92 54  B 1 
ATOM   4358  C CG   . LEU B 2  54  ? 7.064   -16.874 26.441  1.00 79.83 54  B 1 
ATOM   4359  C CD1  . LEU B 2  54  ? 7.769   -17.746 25.402  1.00 73.56 54  B 1 
ATOM   4360  C CD2  . LEU B 2  54  ? 6.356   -15.736 25.708  1.00 74.17 54  B 1 
ATOM   4361  N N    . VAL B 2  55  ? 7.324   -17.792 30.193  1.00 82.69 55  B 1 
ATOM   4362  C CA   . VAL B 2  55  ? 8.266   -17.353 31.234  1.00 81.38 55  B 1 
ATOM   4363  C C    . VAL B 2  55  ? 9.041   -18.542 31.793  1.00 83.02 55  B 1 
ATOM   4364  O O    . VAL B 2  55  ? 10.263  -18.484 31.914  1.00 82.18 55  B 1 
ATOM   4365  C CB   . VAL B 2  55  ? 7.537   -16.581 32.343  1.00 77.88 55  B 1 
ATOM   4366  C CG1  . VAL B 2  55  ? 8.451   -16.235 33.519  1.00 69.93 55  B 1 
ATOM   4367  C CG2  . VAL B 2  55  ? 6.995   -15.268 31.767  1.00 69.69 55  B 1 
ATOM   4368  N N    . LEU B 2  56  ? 8.367   -19.656 32.064  1.00 84.96 56  B 1 
ATOM   4369  C CA   . LEU B 2  56  ? 9.016   -20.885 32.516  1.00 86.11 56  B 1 
ATOM   4370  C C    . LEU B 2  56  ? 10.025  -21.417 31.498  1.00 87.66 56  B 1 
ATOM   4371  O O    . LEU B 2  56  ? 11.146  -21.761 31.872  1.00 87.43 56  B 1 
ATOM   4372  C CB   . LEU B 2  56  ? 7.944   -21.944 32.829  1.00 85.53 56  B 1 
ATOM   4373  C CG   . LEU B 2  56  ? 7.450   -21.871 34.285  1.00 75.47 56  B 1 
ATOM   4374  C CD1  . LEU B 2  56  ? 6.090   -22.538 34.404  1.00 67.80 56  B 1 
ATOM   4375  C CD2  . LEU B 2  56  ? 8.426   -22.592 35.217  1.00 69.10 56  B 1 
ATOM   4376  N N    . LEU B 2  57  ? 9.657   -21.448 30.224  1.00 88.43 57  B 1 
ATOM   4377  C CA   . LEU B 2  57  ? 10.564  -21.862 29.155  1.00 89.55 57  B 1 
ATOM   4378  C C    . LEU B 2  57  ? 11.773  -20.929 29.051  1.00 90.11 57  B 1 
ATOM   4379  O O    . LEU B 2  57  ? 12.891  -21.406 28.891  1.00 89.33 57  B 1 
ATOM   4380  C CB   . LEU B 2  57  ? 9.806   -21.926 27.818  1.00 90.02 57  B 1 
ATOM   4381  C CG   . LEU B 2  57  ? 8.851   -23.132 27.674  1.00 87.58 57  B 1 
ATOM   4382  C CD1  . LEU B 2  57  ? 8.042   -22.976 26.388  1.00 82.23 57  B 1 
ATOM   4383  C CD2  . LEU B 2  57  ? 9.602   -24.458 27.612  1.00 82.33 57  B 1 
ATOM   4384  N N    . THR B 2  58  ? 11.573  -19.623 29.209  1.00 86.86 58  B 1 
ATOM   4385  C CA   . THR B 2  58  ? 12.658  -18.630 29.174  1.00 86.20 58  B 1 
ATOM   4386  C C    . THR B 2  58  ? 13.610  -18.800 30.357  1.00 86.81 58  B 1 
ATOM   4387  O O    . THR B 2  58  ? 14.824  -18.833 30.171  1.00 85.71 58  B 1 
ATOM   4388  C CB   . THR B 2  58  ? 12.097  -17.201 29.125  1.00 85.07 58  B 1 
ATOM   4389  O OG1  . THR B 2  58  ? 11.220  -17.079 28.032  1.00 75.74 58  B 1 
ATOM   4390  C CG2  . THR B 2  58  ? 13.189  -16.159 28.924  1.00 74.30 58  B 1 
ATOM   4391  N N    . VAL B 2  59  ? 13.087  -18.997 31.570  1.00 86.34 59  B 1 
ATOM   4392  C CA   . VAL B 2  59  ? 13.917  -19.260 32.758  1.00 85.96 59  B 1 
ATOM   4393  C C    . VAL B 2  59  ? 14.706  -20.563 32.603  1.00 87.55 59  B 1 
ATOM   4394  O O    . VAL B 2  59  ? 15.909  -20.593 32.866  1.00 87.37 59  B 1 
ATOM   4395  C CB   . VAL B 2  59  ? 13.059  -19.277 34.038  1.00 83.78 59  B 1 
ATOM   4396  C CG1  . VAL B 2  59  ? 13.863  -19.706 35.271  1.00 76.87 59  B 1 
ATOM   4397  C CG2  . VAL B 2  59  ? 12.499  -17.881 34.337  1.00 76.50 59  B 1 
ATOM   4398  N N    . VAL B 2  60  ? 14.061  -21.633 32.143  1.00 89.72 60  B 1 
ATOM   4399  C CA   . VAL B 2  60  ? 14.746  -22.907 31.873  1.00 91.16 60  B 1 
ATOM   4400  C C    . VAL B 2  60  ? 15.818  -22.728 30.795  1.00 91.71 60  B 1 
ATOM   4401  O O    . VAL B 2  60  ? 16.920  -23.254 30.947  1.00 91.08 60  B 1 
ATOM   4402  C CB   . VAL B 2  60  ? 13.736  -24.007 31.485  1.00 90.92 60  B 1 
ATOM   4403  C CG1  . VAL B 2  60  ? 14.417  -25.290 31.002  1.00 82.65 60  B 1 
ATOM   4404  C CG2  . VAL B 2  60  ? 12.873  -24.397 32.690  1.00 82.65 60  B 1 
ATOM   4405  N N    . ALA B 2  61  ? 15.540  -21.957 29.753  1.00 90.94 61  B 1 
ATOM   4406  C CA   . ALA B 2  61  ? 16.491  -21.665 28.689  1.00 91.33 61  B 1 
ATOM   4407  C C    . ALA B 2  61  ? 17.717  -20.894 29.192  1.00 91.83 61  B 1 
ATOM   4408  O O    . ALA B 2  61  ? 18.840  -21.228 28.822  1.00 90.25 61  B 1 
ATOM   4409  C CB   . ALA B 2  61  ? 15.766  -20.892 27.586  1.00 90.74 61  B 1 
ATOM   4410  N N    . VAL B 2  62  ? 17.530  -19.912 30.073  1.00 89.53 62  B 1 
ATOM   4411  C CA   . VAL B 2  62  ? 18.638  -19.177 30.705  1.00 88.77 62  B 1 
ATOM   4412  C C    . VAL B 2  62  ? 19.506  -20.118 31.539  1.00 89.53 62  B 1 
ATOM   4413  O O    . VAL B 2  62  ? 20.724  -20.144 31.369  1.00 88.99 62  B 1 
ATOM   4414  C CB   . VAL B 2  62  ? 18.109  -18.003 31.551  1.00 87.49 62  B 1 
ATOM   4415  C CG1  . VAL B 2  62  ? 19.204  -17.383 32.424  1.00 80.40 62  B 1 
ATOM   4416  C CG2  . VAL B 2  62  ? 17.558  -16.892 30.652  1.00 80.83 62  B 1 
ATOM   4417  N N    . VAL B 2  63  ? 18.897  -20.930 32.409  1.00 90.71 63  B 1 
ATOM   4418  C CA   . VAL B 2  63  ? 19.642  -21.882 33.249  1.00 90.77 63  B 1 
ATOM   4419  C C    . VAL B 2  63  ? 20.380  -22.917 32.396  1.00 91.24 63  B 1 
ATOM   4420  O O    . VAL B 2  63  ? 21.561  -23.189 32.633  1.00 90.84 63  B 1 
ATOM   4421  C CB   . VAL B 2  63  ? 18.702  -22.564 34.265  1.00 89.85 63  B 1 
ATOM   4422  C CG1  . VAL B 2  63  ? 19.425  -23.630 35.090  1.00 82.87 63  B 1 
ATOM   4423  C CG2  . VAL B 2  63  ? 18.131  -21.542 35.256  1.00 82.64 63  B 1 
ATOM   4424  N N    . ALA B 2  64  ? 19.722  -23.461 31.386  1.00 93.30 64  B 1 
ATOM   4425  C CA   . ALA B 2  64  ? 20.338  -24.397 30.453  1.00 93.83 64  B 1 
ATOM   4426  C C    . ALA B 2  64  ? 21.468  -23.742 29.642  1.00 93.80 64  B 1 
ATOM   4427  O O    . ALA B 2  64  ? 22.511  -24.359 29.439  1.00 92.44 64  B 1 
ATOM   4428  C CB   . ALA B 2  64  ? 19.246  -24.970 29.543  1.00 93.38 64  B 1 
ATOM   4429  N N    . GLY B 2  65  ? 21.299  -22.486 29.240  1.00 92.50 65  B 1 
ATOM   4430  C CA   . GLY B 2  65  ? 22.316  -21.704 28.544  1.00 92.21 65  B 1 
ATOM   4431  C C    . GLY B 2  65  ? 23.563  -21.468 29.389  1.00 92.54 65  B 1 
ATOM   4432  O O    . GLY B 2  65  ? 24.679  -21.675 28.914  1.00 91.09 65  B 1 
ATOM   4433  N N    . VAL B 2  66  ? 23.390  -21.121 30.667  1.00 90.84 66  B 1 
ATOM   4434  C CA   . VAL B 2  66  ? 24.511  -20.994 31.612  1.00 89.99 66  B 1 
ATOM   4435  C C    . VAL B 2  66  ? 25.231  -22.332 31.778  1.00 90.24 66  B 1 
ATOM   4436  O O    . VAL B 2  66  ? 26.458  -22.383 31.690  1.00 89.45 66  B 1 
ATOM   4437  C CB   . VAL B 2  66  ? 24.038  -20.445 32.974  1.00 88.94 66  B 1 
ATOM   4438  C CG1  . VAL B 2  66  ? 25.156  -20.456 34.021  1.00 82.53 66  B 1 
ATOM   4439  C CG2  . VAL B 2  66  ? 23.561  -18.995 32.848  1.00 83.08 66  B 1 
ATOM   4440  N N    . ALA B 2  67  ? 24.497  -23.422 31.977  1.00 92.00 67  B 1 
ATOM   4441  C CA   . ALA B 2  67  ? 25.088  -24.751 32.108  1.00 92.27 67  B 1 
ATOM   4442  C C    . ALA B 2  67  ? 25.851  -25.173 30.840  1.00 92.19 67  B 1 
ATOM   4443  O O    . ALA B 2  67  ? 26.974  -25.677 30.933  1.00 91.12 67  B 1 
ATOM   4444  C CB   . ALA B 2  67  ? 23.974  -25.741 32.458  1.00 92.14 67  B 1 
ATOM   4445  N N    . LEU B 2  68  ? 25.282  -24.922 29.663  1.00 92.58 68  B 1 
ATOM   4446  C CA   . LEU B 2  68  ? 25.906  -25.223 28.377  1.00 92.32 68  B 1 
ATOM   4447  C C    . LEU B 2  68  ? 27.176  -24.388 28.160  1.00 92.21 68  B 1 
ATOM   4448  O O    . LEU B 2  68  ? 28.215  -24.936 27.801  1.00 90.87 68  B 1 
ATOM   4449  C CB   . LEU B 2  68  ? 24.861  -24.998 27.268  1.00 91.44 68  B 1 
ATOM   4450  C CG   . LEU B 2  68  ? 25.329  -25.429 25.864  1.00 86.22 68  B 1 
ATOM   4451  C CD1  . LEU B 2  68  ? 25.497  -26.940 25.756  1.00 80.40 68  B 1 
ATOM   4452  C CD2  . LEU B 2  68  ? 24.296  -24.995 24.826  1.00 80.03 68  B 1 
ATOM   4453  N N    . GLY B 2  69  ? 27.115  -23.092 28.442  1.00 91.43 69  B 1 
ATOM   4454  C CA   . GLY B 2  69  ? 28.260  -22.189 28.322  1.00 90.82 69  B 1 
ATOM   4455  C C    . GLY B 2  69  ? 29.407  -22.554 29.263  1.00 90.96 69  B 1 
ATOM   4456  O O    . GLY B 2  69  ? 30.564  -22.580 28.848  1.00 89.37 69  B 1 
ATOM   4457  N N    . LEU B 2  70  ? 29.099  -22.919 30.514  1.00 90.45 70  B 1 
ATOM   4458  C CA   . LEU B 2  70  ? 30.095  -23.423 31.465  1.00 89.73 70  B 1 
ATOM   4459  C C    . LEU B 2  70  ? 30.724  -24.740 30.994  1.00 89.43 70  B 1 
ATOM   4460  O O    . LEU B 2  70  ? 31.934  -24.918 31.113  1.00 87.31 70  B 1 
ATOM   4461  C CB   . LEU B 2  70  ? 29.444  -23.604 32.847  1.00 88.91 70  B 1 
ATOM   4462  C CG   . LEU B 2  70  ? 29.102  -22.296 33.586  1.00 85.62 70  B 1 
ATOM   4463  C CD1  . LEU B 2  70  ? 28.309  -22.615 34.852  1.00 80.45 70  B 1 
ATOM   4464  C CD2  . LEU B 2  70  ? 30.353  -21.526 33.999  1.00 79.91 70  B 1 
ATOM   4465  N N    . GLY B 2  71  ? 29.929  -25.644 30.438  1.00 89.95 71  B 1 
ATOM   4466  C CA   . GLY B 2  71  ? 30.425  -26.905 29.880  1.00 89.46 71  B 1 
ATOM   4467  C C    . GLY B 2  71  ? 31.412  -26.694 28.730  1.00 89.66 71  B 1 
ATOM   4468  O O    . GLY B 2  71  ? 32.486  -27.295 28.717  1.00 87.92 71  B 1 
ATOM   4469  N N    . VAL B 2  72  ? 31.086  -25.801 27.799  1.00 89.99 72  B 1 
ATOM   4470  C CA   . VAL B 2  72  ? 31.972  -25.475 26.668  1.00 89.23 72  B 1 
ATOM   4471  C C    . VAL B 2  72  ? 33.216  -24.709 27.131  1.00 88.27 72  B 1 
ATOM   4472  O O    . VAL B 2  72  ? 34.321  -25.014 26.683  1.00 85.73 72  B 1 
ATOM   4473  C CB   . VAL B 2  72  ? 31.204  -24.707 25.572  1.00 88.31 72  B 1 
ATOM   4474  C CG1  . VAL B 2  72  ? 32.117  -24.335 24.404  1.00 81.38 72  B 1 
ATOM   4475  C CG2  . VAL B 2  72  ? 30.072  -25.565 24.992  1.00 82.40 72  B 1 
ATOM   4476  N N    . SER B 2  73  ? 33.080  -23.776 28.075  1.00 88.13 73  B 1 
ATOM   4477  C CA   . SER B 2  73  ? 34.222  -23.056 28.653  1.00 86.95 73  B 1 
ATOM   4478  C C    . SER B 2  73  ? 35.190  -24.000 29.366  1.00 86.42 73  B 1 
ATOM   4479  O O    . SER B 2  73  ? 36.397  -23.893 29.190  1.00 81.65 73  B 1 
ATOM   4480  C CB   . SER B 2  73  ? 33.754  -21.977 29.633  1.00 84.83 73  B 1 
ATOM   4481  O OG   . SER B 2  73  ? 33.012  -20.992 28.957  1.00 72.03 73  B 1 
ATOM   4482  N N    . GLY B 2  74  ? 34.671  -24.978 30.113  1.00 85.57 74  B 1 
ATOM   4483  C CA   . GLY B 2  74  ? 35.482  -26.014 30.746  1.00 84.74 74  B 1 
ATOM   4484  C C    . GLY B 2  74  ? 36.232  -26.912 29.760  1.00 84.57 74  B 1 
ATOM   4485  O O    . GLY B 2  74  ? 37.268  -27.476 30.107  1.00 80.25 74  B 1 
ATOM   4486  N N    . ALA B 2  75  ? 35.761  -27.016 28.534  1.00 82.68 75  B 1 
ATOM   4487  C CA   . ALA B 2  75  ? 36.418  -27.766 27.464  1.00 81.00 75  B 1 
ATOM   4488  C C    . ALA B 2  75  ? 37.459  -26.951 26.666  1.00 80.27 75  B 1 
ATOM   4489  O O    . ALA B 2  75  ? 38.029  -27.466 25.708  1.00 73.57 75  B 1 
ATOM   4490  C CB   . ALA B 2  75  ? 35.341  -28.376 26.566  1.00 78.08 75  B 1 
ATOM   4491  N N    . GLY B 2  76  ? 37.720  -25.706 27.051  1.00 76.36 76  B 1 
ATOM   4492  C CA   . GLY B 2  76  ? 38.697  -24.823 26.386  1.00 74.48 76  B 1 
ATOM   4493  C C    . GLY B 2  76  ? 38.085  -23.637 25.635  1.00 75.40 76  B 1 
ATOM   4494  O O    . GLY B 2  76  ? 38.816  -22.853 25.027  1.00 67.02 76  B 1 
ATOM   4495  N N    . GLY B 2  77  ? 36.767  -23.498 25.691  1.00 73.22 77  B 1 
ATOM   4496  C CA   . GLY B 2  77  ? 36.056  -22.316 25.224  1.00 72.57 77  B 1 
ATOM   4497  C C    . GLY B 2  77  ? 36.203  -22.027 23.725  1.00 75.02 77  B 1 
ATOM   4498  O O    . GLY B 2  77  ? 36.283  -22.935 22.896  1.00 68.59 77  B 1 
ATOM   4499  N N    . ALA B 2  78  ? 36.248  -20.739 23.402  1.00 71.63 78  B 1 
ATOM   4500  C CA   . ALA B 2  78  ? 36.301  -20.253 22.023  1.00 70.77 78  B 1 
ATOM   4501  C C    . ALA B 2  78  ? 37.519  -20.773 21.236  1.00 72.55 78  B 1 
ATOM   4502  O O    . ALA B 2  78  ? 37.408  -21.095 20.053  1.00 68.11 78  B 1 
ATOM   4503  C CB   . ALA B 2  78  ? 36.290  -18.719 22.066  1.00 65.71 78  B 1 
ATOM   4504  N N    . LEU B 2  79  ? 38.668  -20.928 21.910  1.00 74.07 79  B 1 
ATOM   4505  C CA   . LEU B 2  79  ? 39.890  -21.456 21.294  1.00 73.37 79  B 1 
ATOM   4506  C C    . LEU B 2  79  ? 39.739  -22.916 20.848  1.00 75.45 79  B 1 
ATOM   4507  O O    . LEU B 2  79  ? 40.286  -23.307 19.822  1.00 70.37 79  B 1 
ATOM   4508  C CB   . LEU B 2  79  ? 41.054  -21.325 22.293  1.00 68.37 79  B 1 
ATOM   4509  C CG   . LEU B 2  79  ? 41.660  -19.909 22.339  1.00 60.43 79  B 1 
ATOM   4510  C CD1  . LEU B 2  79  ? 42.430  -19.708 23.636  1.00 53.75 79  B 1 
ATOM   4511  C CD2  . LEU B 2  79  ? 42.631  -19.704 21.169  1.00 52.83 79  B 1 
ATOM   4512  N N    . ALA B 2  80  ? 39.006  -23.724 21.614  1.00 74.78 80  B 1 
ATOM   4513  C CA   . ALA B 2  80  ? 38.789  -25.131 21.287  1.00 74.42 80  B 1 
ATOM   4514  C C    . ALA B 2  80  ? 37.819  -25.323 20.109  1.00 76.52 80  B 1 
ATOM   4515  O O    . ALA B 2  80  ? 37.977  -26.255 19.316  1.00 72.16 80  B 1 
ATOM   4516  C CB   . ALA B 2  80  ? 38.286  -25.848 22.540  1.00 70.01 80  B 1 
ATOM   4517  N N    . LEU B 2  81  ? 36.825  -24.448 19.983  1.00 75.61 81  B 1 
ATOM   4518  C CA   . LEU B 2  81  ? 35.873  -24.490 18.870  1.00 75.46 81  B 1 
ATOM   4519  C C    . LEU B 2  81  ? 36.477  -23.930 17.577  1.00 76.91 81  B 1 
ATOM   4520  O O    . LEU B 2  81  ? 36.282  -24.497 16.502  1.00 71.46 81  B 1 
ATOM   4521  C CB   . LEU B 2  81  ? 34.590  -23.742 19.279  1.00 72.16 81  B 1 
ATOM   4522  C CG   . LEU B 2  81  ? 33.709  -24.518 20.276  1.00 68.07 81  B 1 
ATOM   4523  C CD1  . LEU B 2  81  ? 32.638  -23.600 20.846  1.00 63.39 81  B 1 
ATOM   4524  C CD2  . LEU B 2  81  ? 33.008  -25.704 19.607  1.00 63.47 81  B 1 
ATOM   4525  N N    . GLY B 2  82  ? 37.248  -22.861 17.700  1.00 76.55 82  B 1 
ATOM   4526  C CA   . GLY B 2  82  ? 37.660  -22.055 16.557  1.00 77.39 82  B 1 
ATOM   4527  C C    . GLY B 2  82  ? 36.543  -21.108 16.093  1.00 79.66 82  B 1 
ATOM   4528  O O    . GLY B 2  82  ? 35.384  -21.273 16.474  1.00 75.87 82  B 1 
ATOM   4529  N N    . PRO B 2  83  ? 36.879  -20.110 15.278  1.00 77.09 83  B 1 
ATOM   4530  C CA   . PRO B 2  83  ? 35.929  -19.066 14.883  1.00 76.89 83  B 1 
ATOM   4531  C C    . PRO B 2  83  ? 34.743  -19.598 14.072  1.00 78.34 83  B 1 
ATOM   4532  O O    . PRO B 2  83  ? 33.613  -19.169 14.273  1.00 75.09 83  B 1 
ATOM   4533  C CB   . PRO B 2  83  ? 36.765  -18.053 14.088  1.00 73.99 83  B 1 
ATOM   4534  C CG   . PRO B 2  83  ? 37.946  -18.867 13.572  1.00 70.80 83  B 1 
ATOM   4535  C CD   . PRO B 2  83  ? 38.190  -19.873 14.683  1.00 72.92 83  B 1 
ATOM   4536  N N    . GLU B 2  84  ? 34.968  -20.559 13.196  1.00 77.62 84  B 1 
ATOM   4537  C CA   . GLU B 2  84  ? 33.929  -21.136 12.339  1.00 77.73 84  B 1 
ATOM   4538  C C    . GLU B 2  84  ? 32.902  -21.947 13.141  1.00 80.05 84  B 1 
ATOM   4539  O O    . GLU B 2  84  ? 31.692  -21.751 13.027  1.00 76.96 84  B 1 
ATOM   4540  C CB   . GLU B 2  84  ? 34.635  -21.999 11.286  1.00 73.85 84  B 1 
ATOM   4541  C CG   . GLU B 2  84  ? 33.712  -22.414 10.143  1.00 64.39 84  B 1 
ATOM   4542  C CD   . GLU B 2  84  ? 34.411  -23.358 9.159   1.00 58.59 84  B 1 
ATOM   4543  O OE1  . GLU B 2  84  ? 33.719  -23.832 8.244   1.00 51.53 84  B 1 
ATOM   4544  O OE2  . GLU B 2  84  ? 35.623  -23.639 9.344   1.00 51.58 84  B 1 
ATOM   4545  N N    . ARG B 2  85  ? 33.379  -22.821 14.029  1.00 81.44 85  B 1 
ATOM   4546  C CA   . ARG B 2  85  ? 32.508  -23.632 14.894  1.00 82.41 85  B 1 
ATOM   4547  C C    . ARG B 2  85  ? 31.804  -22.789 15.950  1.00 84.09 85  B 1 
ATOM   4548  O O    . ARG B 2  85  ? 30.678  -23.111 16.314  1.00 82.16 85  B 1 
ATOM   4549  C CB   . ARG B 2  85  ? 33.308  -24.745 15.568  1.00 79.95 85  B 1 
ATOM   4550  C CG   . ARG B 2  85  ? 33.843  -25.763 14.563  1.00 73.45 85  B 1 
ATOM   4551  C CD   . ARG B 2  85  ? 34.575  -26.866 15.322  1.00 69.08 85  B 1 
ATOM   4552  N NE   . ARG B 2  85  ? 35.258  -27.778 14.398  1.00 61.72 85  B 1 
ATOM   4553  C CZ   . ARG B 2  85  ? 36.053  -28.775 14.735  1.00 55.11 85  B 1 
ATOM   4554  N NH1  . ARG B 2  85  ? 36.272  -29.089 15.985  1.00 50.32 85  B 1 
ATOM   4555  N NH2  . ARG B 2  85  ? 36.648  -29.472 13.813  1.00 47.98 85  B 1 
ATOM   4556  N N    . LEU B 2  86  ? 32.446  -21.736 16.433  1.00 84.26 86  B 1 
ATOM   4557  C CA   . LEU B 2  86  ? 31.824  -20.799 17.359  1.00 85.14 86  B 1 
ATOM   4558  C C    . LEU B 2  86  ? 30.626  -20.104 16.702  1.00 86.36 86  B 1 
ATOM   4559  O O    . LEU B 2  86  ? 29.552  -20.074 17.293  1.00 85.18 86  B 1 
ATOM   4560  C CB   . LEU B 2  86  ? 32.878  -19.798 17.857  1.00 83.85 86  B 1 
ATOM   4561  C CG   . LEU B 2  86  ? 32.350  -18.822 18.929  1.00 79.76 86  B 1 
ATOM   4562  C CD1  . LEU B 2  86  ? 31.966  -19.543 20.218  1.00 72.84 86  B 1 
ATOM   4563  C CD2  . LEU B 2  86  ? 33.432  -17.796 19.264  1.00 73.10 86  B 1 
ATOM   4564  N N    . SER B 2  87  ? 30.776  -19.639 15.468  1.00 84.15 87  B 1 
ATOM   4565  C CA   . SER B 2  87  ? 29.669  -19.051 14.703  1.00 84.48 87  B 1 
ATOM   4566  C C    . SER B 2  87  ? 28.508  -20.042 14.522  1.00 86.05 87  B 1 
ATOM   4567  O O    . SER B 2  87  ? 27.355  -19.692 14.764  1.00 83.72 87  B 1 
ATOM   4568  C CB   . SER B 2  87  ? 30.179  -18.564 13.344  1.00 81.93 87  B 1 
ATOM   4569  O OG   . SER B 2  87  ? 29.139  -17.940 12.620  1.00 68.10 87  B 1 
ATOM   4570  N N    . ALA B 2  88  ? 28.807  -21.300 14.195  1.00 86.66 88  B 1 
ATOM   4571  C CA   . ALA B 2  88  ? 27.782  -22.337 14.088  1.00 87.05 88  B 1 
ATOM   4572  C C    . ALA B 2  88  ? 27.110  -22.664 15.436  1.00 88.15 88  B 1 
ATOM   4573  O O    . ALA B 2  88  ? 25.916  -22.943 15.479  1.00 86.36 88  B 1 
ATOM   4574  C CB   . ALA B 2  88  ? 28.418  -23.585 13.466  1.00 85.12 88  B 1 
ATOM   4575  N N    . PHE B 2  89  ? 27.860  -22.620 16.536  1.00 88.59 89  B 1 
ATOM   4576  C CA   . PHE B 2  89  ? 27.338  -22.877 17.878  1.00 89.60 89  B 1 
ATOM   4577  C C    . PHE B 2  89  ? 26.345  -21.799 18.333  1.00 90.67 89  B 1 
ATOM   4578  O O    . PHE B 2  89  ? 25.274  -22.130 18.841  1.00 89.81 89  B 1 
ATOM   4579  C CB   . PHE B 2  89  ? 28.516  -23.005 18.856  1.00 88.87 89  B 1 
ATOM   4580  C CG   . PHE B 2  89  ? 28.093  -23.186 20.299  1.00 89.34 89  B 1 
ATOM   4581  C CD1  . PHE B 2  89  ? 28.192  -22.114 21.207  1.00 84.83 89  B 1 
ATOM   4582  C CD2  . PHE B 2  89  ? 27.571  -24.413 20.735  1.00 85.34 89  B 1 
ATOM   4583  C CE1  . PHE B 2  89  ? 27.770  -22.272 22.535  1.00 84.74 89  B 1 
ATOM   4584  C CE2  . PHE B 2  89  ? 27.148  -24.576 22.062  1.00 84.32 89  B 1 
ATOM   4585  C CZ   . PHE B 2  89  ? 27.247  -23.504 22.963  1.00 86.19 89  B 1 
ATOM   4586  N N    . VAL B 2  90  ? 26.661  -20.520 18.117  1.00 89.74 90  B 1 
ATOM   4587  C CA   . VAL B 2  90  ? 25.783  -19.402 18.508  1.00 90.23 90  B 1 
ATOM   4588  C C    . VAL B 2  90  ? 24.676  -19.110 17.493  1.00 90.80 90  B 1 
ATOM   4589  O O    . VAL B 2  90  ? 23.834  -18.250 17.737  1.00 89.01 90  B 1 
ATOM   4590  C CB   . VAL B 2  90  ? 26.578  -18.126 18.842  1.00 88.65 90  B 1 
ATOM   4591  C CG1  . VAL B 2  90  ? 27.578  -18.385 19.969  1.00 77.34 90  B 1 
ATOM   4592  C CG2  . VAL B 2  90  ? 27.319  -17.542 17.638  1.00 77.33 90  B 1 
ATOM   4593  N N    . PHE B 2  91  ? 24.636  -19.847 16.399  1.00 89.75 91  B 1 
ATOM   4594  C CA   . PHE B 2  91  ? 23.708  -19.616 15.294  1.00 90.31 91  B 1 
ATOM   4595  C C    . PHE B 2  91  ? 22.217  -19.539 15.673  1.00 90.92 91  B 1 
ATOM   4596  O O    . PHE B 2  91  ? 21.538  -18.635 15.180  1.00 90.15 91  B 1 
ATOM   4597  C CB   . PHE B 2  91  ? 23.949  -20.680 14.217  1.00 89.40 91  B 1 
ATOM   4598  C CG   . PHE B 2  91  ? 23.035  -20.530 13.035  1.00 89.10 91  B 1 
ATOM   4599  C CD1  . PHE B 2  91  ? 21.943  -21.397 12.862  1.00 84.27 91  B 1 
ATOM   4600  C CD2  . PHE B 2  91  ? 23.233  -19.463 12.143  1.00 84.37 91  B 1 
ATOM   4601  C CE1  . PHE B 2  91  ? 21.057  -21.195 11.802  1.00 83.63 91  B 1 
ATOM   4602  C CE2  . PHE B 2  91  ? 22.348  -19.257 11.084  1.00 82.90 91  B 1 
ATOM   4603  C CZ   . PHE B 2  91  ? 21.259  -20.123 10.919  1.00 85.51 91  B 1 
ATOM   4604  N N    . PRO B 2  92  ? 21.655  -20.394 16.551  1.00 92.21 92  B 1 
ATOM   4605  C CA   . PRO B 2  92  ? 20.257  -20.240 16.972  1.00 92.30 92  B 1 
ATOM   4606  C C    . PRO B 2  92  ? 19.989  -18.912 17.687  1.00 92.57 92  B 1 
ATOM   4607  O O    . PRO B 2  92  ? 18.879  -18.382 17.616  1.00 90.85 92  B 1 
ATOM   4608  C CB   . PRO B 2  92  ? 19.968  -21.438 17.887  1.00 91.28 92  B 1 
ATOM   4609  C CG   . PRO B 2  92  ? 21.027  -22.462 17.504  1.00 90.58 92  B 1 
ATOM   4610  C CD   . PRO B 2  92  ? 22.224  -21.593 17.140  1.00 92.68 92  B 1 
ATOM   4611  N N    . GLY B 2  93  ? 20.996  -18.366 18.361  1.00 91.50 93  B 1 
ATOM   4612  C CA   . GLY B 2  93  ? 20.948  -17.027 18.936  1.00 91.32 93  B 1 
ATOM   4613  C C    . GLY B 2  93  ? 21.030  -15.932 17.874  1.00 91.70 93  B 1 
ATOM   4614  O O    . GLY B 2  93  ? 20.244  -14.990 17.906  1.00 89.69 93  B 1 
ATOM   4615  N N    . GLU B 2  94  ? 21.917  -16.085 16.892  1.00 90.46 94  B 1 
ATOM   4616  C CA   . GLU B 2  94  ? 22.001  -15.168 15.749  1.00 89.91 94  B 1 
ATOM   4617  C C    . GLU B 2  94  ? 20.665  -15.081 15.001  1.00 90.41 94  B 1 
ATOM   4618  O O    . GLU B 2  94  ? 20.224  -13.993 14.635  1.00 89.05 94  B 1 
ATOM   4619  C CB   . GLU B 2  94  ? 23.123  -15.634 14.802  1.00 88.54 94  B 1 
ATOM   4620  C CG   . GLU B 2  94  ? 23.434  -14.613 13.695  1.00 82.51 94  B 1 
ATOM   4621  C CD   . GLU B 2  94  ? 24.309  -15.177 12.565  1.00 80.70 94  B 1 
ATOM   4622  O OE1  . GLU B 2  94  ? 24.164  -14.714 11.417  1.00 72.03 94  B 1 
ATOM   4623  O OE2  . GLU B 2  94  ? 25.112  -16.112 12.789  1.00 74.93 94  B 1 
ATOM   4624  N N    . LEU B 2  95  ? 19.967  -16.203 14.843  1.00 91.14 95  B 1 
ATOM   4625  C CA   . LEU B 2  95  ? 18.655  -16.248 14.205  1.00 91.56 95  B 1 
ATOM   4626  C C    . LEU B 2  95  ? 17.616  -15.407 14.965  1.00 91.69 95  B 1 
ATOM   4627  O O    . LEU B 2  95  ? 16.847  -14.676 14.341  1.00 90.64 95  B 1 
ATOM   4628  C CB   . LEU B 2  95  ? 18.221  -17.719 14.073  1.00 91.17 95  B 1 
ATOM   4629  C CG   . LEU B 2  95  ? 16.999  -17.915 13.160  1.00 80.82 95  B 1 
ATOM   4630  C CD1  . LEU B 2  95  ? 17.349  -17.622 11.700  1.00 74.31 95  B 1 
ATOM   4631  C CD2  . LEU B 2  95  ? 16.507  -19.355 13.247  1.00 76.66 95  B 1 
ATOM   4632  N N    . LEU B 2  96  ? 17.615  -15.453 16.301  1.00 90.17 96  B 1 
ATOM   4633  C CA   . LEU B 2  96  ? 16.760  -14.592 17.123  1.00 89.74 96  B 1 
ATOM   4634  C C    . LEU B 2  96  ? 17.091  -13.111 16.906  1.00 90.09 96  B 1 
ATOM   4635  O O    . LEU B 2  96  ? 16.180  -12.304 16.728  1.00 88.97 96  B 1 
ATOM   4636  C CB   . LEU B 2  96  ? 16.887  -14.997 18.603  1.00 88.65 96  B 1 
ATOM   4637  C CG   . LEU B 2  96  ? 16.072  -14.112 19.572  1.00 88.13 96  B 1 
ATOM   4638  C CD1  . LEU B 2  96  ? 14.568  -14.192 19.307  1.00 82.23 96  B 1 
ATOM   4639  C CD2  . LEU B 2  96  ? 16.326  -14.549 21.011  1.00 83.11 96  B 1 
ATOM   4640  N N    . LEU B 2  97  ? 18.374  -12.752 16.873  1.00 89.06 97  B 1 
ATOM   4641  C CA   . LEU B 2  97  ? 18.790  -11.370 16.628  1.00 88.08 97  B 1 
ATOM   4642  C C    . LEU B 2  97  ? 18.370  -10.874 15.240  1.00 88.47 97  B 1 
ATOM   4643  O O    . LEU B 2  97  ? 17.934  -9.733  15.106  1.00 87.22 97  B 1 
ATOM   4644  C CB   . LEU B 2  97  ? 20.308  -11.233 16.818  1.00 86.84 97  B 1 
ATOM   4645  C CG   . LEU B 2  97  ? 20.822  -11.557 18.233  1.00 83.72 97  B 1 
ATOM   4646  C CD1  . LEU B 2  97  ? 22.338  -11.370 18.261  1.00 78.11 97  B 1 
ATOM   4647  C CD2  . LEU B 2  97  ? 20.193  -10.677 19.308  1.00 78.83 97  B 1 
ATOM   4648  N N    . ARG B 2  98  ? 18.443  -11.727 14.222  1.00 89.68 98  B 1 
ATOM   4649  C CA   . ARG B 2  98  ? 17.947  -11.402 12.877  1.00 89.22 98  B 1 
ATOM   4650  C C    . ARG B 2  98  ? 16.436  -11.160 12.872  1.00 89.88 98  B 1 
ATOM   4651  O O    . ARG B 2  98  ? 15.991  -10.179 12.283  1.00 88.57 98  B 1 
ATOM   4652  C CB   . ARG B 2  98  ? 18.315  -12.506 11.878  1.00 88.07 98  B 1 
ATOM   4653  C CG   . ARG B 2  98  ? 19.829  -12.557 11.592  1.00 83.05 98  B 1 
ATOM   4654  C CD   . ARG B 2  98  ? 20.176  -13.601 10.518  1.00 81.70 98  B 1 
ATOM   4655  N NE   . ARG B 2  98  ? 19.720  -13.188 9.176   1.00 80.93 98  B 1 
ATOM   4656  C CZ   . ARG B 2  98  ? 20.340  -12.358 8.334   1.00 80.42 98  B 1 
ATOM   4657  N NH1  . ARG B 2  98  ? 21.500  -11.824 8.599   1.00 69.81 98  B 1 
ATOM   4658  N NH2  . ARG B 2  98  ? 19.800  -12.054 7.197   1.00 75.47 98  B 1 
ATOM   4659  N N    . LEU B 2  99  ? 15.659  -11.987 13.564  1.00 88.93 99  B 1 
ATOM   4660  C CA   . LEU B 2  99  ? 14.212  -11.805 13.696  1.00 88.37 99  B 1 
ATOM   4661  C C    . LEU B 2  99  ? 13.859  -10.497 14.423  1.00 89.15 99  B 1 
ATOM   4662  O O    . LEU B 2  99  ? 12.968  -9.771  13.984  1.00 88.32 99  B 1 
ATOM   4663  C CB   . LEU B 2  99  ? 13.604  -13.012 14.429  1.00 88.09 99  B 1 
ATOM   4664  C CG   . LEU B 2  99  ? 13.566  -14.319 13.611  1.00 86.81 99  B 1 
ATOM   4665  C CD1  . LEU B 2  99  ? 13.138  -15.472 14.521  1.00 81.87 99  B 1 
ATOM   4666  C CD2  . LEU B 2  99  ? 12.576  -14.232 12.457  1.00 82.32 99  B 1 
ATOM   4667  N N    . LEU B 2  100 ? 14.574  -10.171 15.500  1.00 88.41 100 B 1 
ATOM   4668  C CA   . LEU B 2  100 ? 14.382  -8.912  16.229  1.00 86.60 100 B 1 
ATOM   4669  C C    . LEU B 2  100 ? 14.716  -7.699  15.353  1.00 87.18 100 B 1 
ATOM   4670  O O    . LEU B 2  100 ? 13.906  -6.780  15.251  1.00 86.42 100 B 1 
ATOM   4671  C CB   . LEU B 2  100 ? 15.216  -8.921  17.521  1.00 85.45 100 B 1 
ATOM   4672  C CG   . LEU B 2  100 ? 14.741  -9.913  18.599  1.00 82.57 100 B 1 
ATOM   4673  C CD1  . LEU B 2  100 ? 15.726  -9.898  19.767  1.00 77.21 100 B 1 
ATOM   4674  C CD2  . LEU B 2  100 ? 13.354  -9.572  19.137  1.00 77.75 100 B 1 
ATOM   4675  N N    . ARG B 2  101 ? 15.844  -7.716  14.650  1.00 87.30 101 B 1 
ATOM   4676  C CA   . ARG B 2  101 ? 16.213  -6.638  13.712  1.00 86.91 101 B 1 
ATOM   4677  C C    . ARG B 2  101 ? 15.195  -6.462  12.586  1.00 87.08 101 B 1 
ATOM   4678  O O    . ARG B 2  101 ? 14.855  -5.336  12.243  1.00 85.49 101 B 1 
ATOM   4679  C CB   . ARG B 2  101 ? 17.597  -6.921  13.122  1.00 85.60 101 B 1 
ATOM   4680  C CG   . ARG B 2  101 ? 18.706  -6.569  14.111  1.00 80.88 101 B 1 
ATOM   4681  C CD   . ARG B 2  101 ? 20.060  -6.897  13.496  1.00 78.94 101 B 1 
ATOM   4682  N NE   . ARG B 2  101 ? 21.135  -6.299  14.290  1.00 72.42 101 B 1 
ATOM   4683  C CZ   . ARG B 2  101 ? 22.396  -6.666  14.339  1.00 67.01 101 B 1 
ATOM   4684  N NH1  . ARG B 2  101 ? 22.866  -7.672  13.651  1.00 59.79 101 B 1 
ATOM   4685  N NH2  . ARG B 2  101 ? 23.203  -5.994  15.098  1.00 59.80 101 B 1 
ATOM   4686  N N    . MET B 2  102 ? 14.683  -7.558  12.052  1.00 89.10 102 B 1 
ATOM   4687  C CA   . MET B 2  102 ? 13.647  -7.526  11.016  1.00 88.90 102 B 1 
ATOM   4688  C C    . MET B 2  102 ? 12.378  -6.814  11.503  1.00 89.33 102 B 1 
ATOM   4689  O O    . MET B 2  102 ? 11.787  -6.042  10.759  1.00 87.57 102 B 1 
ATOM   4690  C CB   . MET B 2  102 ? 13.331  -8.964  10.591  1.00 88.38 102 B 1 
ATOM   4691  C CG   . MET B 2  102 ? 12.279  -9.047  9.483   1.00 84.89 102 B 1 
ATOM   4692  S SD   . MET B 2  102 ? 11.619  -10.712 9.207   1.00 81.37 102 B 1 
ATOM   4693  C CE   . MET B 2  102 ? 10.648  -10.914 10.716  1.00 72.92 102 B 1 
ATOM   4694  N N    . ILE B 2  103 ? 11.967  -7.058  12.753  1.00 89.47 103 B 1 
ATOM   4695  C CA   . ILE B 2  103 ? 10.705  -6.530  13.275  1.00 88.81 103 B 1 
ATOM   4696  C C    . ILE B 2  103 ? 10.811  -5.091  13.790  1.00 88.94 103 B 1 
ATOM   4697  O O    . ILE B 2  103 ? 9.805   -4.392  13.840  1.00 87.46 103 B 1 
ATOM   4698  C CB   . ILE B 2  103 ? 10.126  -7.512  14.319  1.00 86.95 103 B 1 
ATOM   4699  C CG1  . ILE B 2  103 ? 8.589   -7.521  14.313  1.00 78.03 103 B 1 
ATOM   4700  C CG2  . ILE B 2  103 ? 10.628  -7.240  15.750  1.00 77.09 103 B 1 
ATOM   4701  C CD1  . ILE B 2  103 ? 7.996   -8.163  13.061  1.00 72.78 103 B 1 
ATOM   4702  N N    . ILE B 2  104 ? 12.016  -4.619  14.139  1.00 88.09 104 B 1 
ATOM   4703  C CA   . ILE B 2  104 ? 12.239  -3.254  14.640  1.00 86.49 104 B 1 
ATOM   4704  C C    . ILE B 2  104 ? 11.741  -2.196  13.648  1.00 86.87 104 B 1 
ATOM   4705  O O    . ILE B 2  104 ? 11.049  -1.261  14.047  1.00 85.78 104 B 1 
ATOM   4706  C CB   . ILE B 2  104 ? 13.732  -3.060  15.001  1.00 84.32 104 B 1 
ATOM   4707  C CG1  . ILE B 2  104 ? 14.024  -3.744  16.355  1.00 78.90 104 B 1 
ATOM   4708  C CG2  . ILE B 2  104 ? 14.135  -1.576  15.075  1.00 77.39 104 B 1 
ATOM   4709  C CD1  . ILE B 2  104 ? 15.515  -3.927  16.650  1.00 72.72 104 B 1 
ATOM   4710  N N    . LEU B 2  105 ? 12.053  -2.345  12.368  1.00 89.02 105 B 1 
ATOM   4711  C CA   . LEU B 2  105 ? 11.692  -1.367  11.338  1.00 88.89 105 B 1 
ATOM   4712  C C    . LEU B 2  105 ? 10.170  -1.144  11.228  1.00 89.39 105 B 1 
ATOM   4713  O O    . LEU B 2  105 ? 9.730   -0.009  11.427  1.00 87.81 105 B 1 
ATOM   4714  C CB   . LEU B 2  105 ? 12.362  -1.771  10.010  1.00 87.43 105 B 1 
ATOM   4715  C CG   . LEU B 2  105 ? 11.936  -0.925  8.797   1.00 84.76 105 B 1 
ATOM   4716  C CD1  . LEU B 2  105 ? 12.335  0.537   8.952   1.00 78.07 105 B 1 
ATOM   4717  C CD2  . LEU B 2  105 ? 12.581  -1.475  7.531   1.00 78.88 105 B 1 
ATOM   4718  N N    . PRO B 2  106 ? 9.332   -2.171  10.955  1.00 88.93 106 B 1 
ATOM   4719  C CA   . PRO B 2  106 ? 7.887   -1.957  10.879  1.00 88.78 106 B 1 
ATOM   4720  C C    . PRO B 2  106 ? 7.282   -1.557  12.222  1.00 88.90 106 B 1 
ATOM   4721  O O    . PRO B 2  106 ? 6.351   -0.763  12.250  1.00 86.80 106 B 1 
ATOM   4722  C CB   . PRO B 2  106 ? 7.304   -3.276  10.358  1.00 87.06 106 B 1 
ATOM   4723  C CG   . PRO B 2  106 ? 8.326   -4.316  10.786  1.00 87.14 106 B 1 
ATOM   4724  C CD   . PRO B 2  106 ? 9.641   -3.563  10.674  1.00 89.79 106 B 1 
ATOM   4725  N N    . LEU B 2  107 ? 7.813   -2.049  13.340  1.00 87.85 107 B 1 
ATOM   4726  C CA   . LEU B 2  107 ? 7.306   -1.724  14.667  1.00 86.38 107 B 1 
ATOM   4727  C C    . LEU B 2  107 ? 7.480   -0.239  14.988  1.00 86.64 107 B 1 
ATOM   4728  O O    . LEU B 2  107 ? 6.502   0.431   15.301  1.00 85.23 107 B 1 
ATOM   4729  C CB   . LEU B 2  107 ? 8.002   -2.622  15.697  1.00 84.43 107 B 1 
ATOM   4730  C CG   . LEU B 2  107 ? 7.468   -2.440  17.125  1.00 79.54 107 B 1 
ATOM   4731  C CD1  . LEU B 2  107 ? 6.034   -2.942  17.258  1.00 73.29 107 B 1 
ATOM   4732  C CD2  . LEU B 2  107 ? 8.359   -3.229  18.078  1.00 73.63 107 B 1 
ATOM   4733  N N    . VAL B 2  108 ? 8.700   0.288   14.873  1.00 87.70 108 B 1 
ATOM   4734  C CA   . VAL B 2  108 ? 8.999   1.698   15.171  1.00 86.65 108 B 1 
ATOM   4735  C C    . VAL B 2  108 ? 8.166   2.632   14.297  1.00 86.90 108 B 1 
ATOM   4736  O O    . VAL B 2  108 ? 7.537   3.557   14.806  1.00 85.59 108 B 1 
ATOM   4737  C CB   . VAL B 2  108 ? 10.505  1.984   15.005  1.00 85.05 108 B 1 
ATOM   4738  C CG1  . VAL B 2  108 ? 10.835  3.481   15.046  1.00 78.53 108 B 1 
ATOM   4739  C CG2  . VAL B 2  108 ? 11.305  1.328   16.129  1.00 79.58 108 B 1 
ATOM   4740  N N    . VAL B 2  109 ? 8.121   2.383   13.002  1.00 89.45 109 B 1 
ATOM   4741  C CA   . VAL B 2  109 ? 7.397   3.258   12.070  1.00 89.69 109 B 1 
ATOM   4742  C C    . VAL B 2  109 ? 5.889   3.202   12.319  1.00 89.61 109 B 1 
ATOM   4743  O O    . VAL B 2  109 ? 5.263   4.241   12.521  1.00 88.41 109 B 1 
ATOM   4744  C CB   . VAL B 2  109 ? 7.758   2.929   10.609  1.00 89.06 109 B 1 
ATOM   4745  C CG1  . VAL B 2  109 ? 6.948   3.773   9.618   1.00 82.29 109 B 1 
ATOM   4746  C CG2  . VAL B 2  109 ? 9.241   3.210   10.337  1.00 83.29 109 B 1 
ATOM   4747  N N    . CYS B 2  110 ? 5.295   2.011   12.353  1.00 90.05 110 B 1 
ATOM   4748  C CA   . CYS B 2  110 ? 3.845   1.871   12.460  1.00 89.12 110 B 1 
ATOM   4749  C C    . CYS B 2  110 ? 3.303   2.264   13.842  1.00 88.79 110 B 1 
ATOM   4750  O O    . CYS B 2  110 ? 2.268   2.914   13.918  1.00 86.78 110 B 1 
ATOM   4751  C CB   . CYS B 2  110 ? 3.433   0.443   12.091  1.00 88.68 110 B 1 
ATOM   4752  S SG   . CYS B 2  110 ? 3.901   0.061   10.381  1.00 83.91 110 B 1 
ATOM   4753  N N    . SER B 2  111 ? 3.997   1.912   14.926  1.00 87.31 111 B 1 
ATOM   4754  C CA   . SER B 2  111 ? 3.546   2.240   16.279  1.00 84.99 111 B 1 
ATOM   4755  C C    . SER B 2  111 ? 3.605   3.740   16.559  1.00 84.90 111 B 1 
ATOM   4756  O O    . SER B 2  111 ? 2.650   4.304   17.092  1.00 82.46 111 B 1 
ATOM   4757  C CB   . SER B 2  111 ? 4.335   1.455   17.333  1.00 82.48 111 B 1 
ATOM   4758  O OG   . SER B 2  111 ? 5.653   1.926   17.480  1.00 72.48 111 B 1 
ATOM   4759  N N    . LEU B 2  112 ? 4.674   4.413   16.144  1.00 86.79 112 B 1 
ATOM   4760  C CA   . LEU B 2  112 ? 4.815   5.852   16.364  1.00 86.84 112 B 1 
ATOM   4761  C C    . LEU B 2  112 ? 3.874   6.680   15.489  1.00 87.46 112 B 1 
ATOM   4762  O O    . LEU B 2  112 ? 3.343   7.680   15.964  1.00 86.56 112 B 1 
ATOM   4763  C CB   . LEU B 2  112 ? 6.270   6.283   16.166  1.00 85.42 112 B 1 
ATOM   4764  C CG   . LEU B 2  112 ? 7.227   5.807   17.270  1.00 82.12 112 B 1 
ATOM   4765  C CD1  . LEU B 2  112 ? 8.654   6.151   16.873  1.00 76.83 112 B 1 
ATOM   4766  C CD2  . LEU B 2  112 ? 6.946   6.479   18.612  1.00 77.26 112 B 1 
ATOM   4767  N N    . ILE B 2  113 ? 3.623   6.271   14.246  1.00 89.46 113 B 1 
ATOM   4768  C CA   . ILE B 2  113 ? 2.624   6.940   13.406  1.00 90.17 113 B 1 
ATOM   4769  C C    . ILE B 2  113 ? 1.239   6.810   14.046  1.00 89.77 113 B 1 
ATOM   4770  O O    . ILE B 2  113 ? 0.562   7.817   14.241  1.00 88.34 113 B 1 
ATOM   4771  C CB   . ILE B 2  113 ? 2.646   6.413   11.953  1.00 90.56 113 B 1 
ATOM   4772  C CG1  . ILE B 2  113 ? 3.946   6.846   11.243  1.00 88.07 113 B 1 
ATOM   4773  C CG2  . ILE B 2  113 ? 1.432   6.943   11.163  1.00 87.67 113 B 1 
ATOM   4774  C CD1  . ILE B 2  113 ? 4.165   6.192   9.875   1.00 85.42 113 B 1 
ATOM   4775  N N    . GLY B 2  114 ? 0.840   5.598   14.416  1.00 87.70 114 B 1 
ATOM   4776  C CA   . GLY B 2  114 ? -0.451  5.354   15.055  1.00 86.11 114 B 1 
ATOM   4777  C C    . GLY B 2  114 ? -0.602  6.081   16.394  1.00 85.69 114 B 1 
ATOM   4778  O O    . GLY B 2  114 ? -1.622  6.723   16.636  1.00 82.41 114 B 1 
ATOM   4779  N N    . GLY B 2  115 ? 0.433   6.045   17.238  1.00 84.16 115 B 1 
ATOM   4780  C CA   . GLY B 2  115 ? 0.446   6.730   18.529  1.00 81.43 115 B 1 
ATOM   4781  C C    . GLY B 2  115 ? 0.347   8.253   18.399  1.00 81.57 115 B 1 
ATOM   4782  O O    . GLY B 2  115 ? -0.526  8.871   19.006  1.00 78.91 115 B 1 
ATOM   4783  N N    . ALA B 2  116 ? 1.181   8.854   17.559  1.00 84.97 116 B 1 
ATOM   4784  C CA   . ALA B 2  116 ? 1.174   10.301  17.356  1.00 84.38 116 B 1 
ATOM   4785  C C    . ALA B 2  116 ? -0.104  10.802  16.657  1.00 83.68 116 B 1 
ATOM   4786  O O    . ALA B 2  116 ? -0.603  11.878  16.983  1.00 80.68 116 B 1 
ATOM   4787  C CB   . ALA B 2  116 ? 2.433   10.696  16.578  1.00 84.05 116 B 1 
ATOM   4788  N N    . ALA B 2  117 ? -0.675  10.017  15.740  1.00 86.69 117 B 1 
ATOM   4789  C CA   . ALA B 2  117 ? -1.943  10.345  15.097  1.00 86.24 117 B 1 
ATOM   4790  C C    . ALA B 2  117 ? -3.145  10.241  16.050  1.00 85.03 117 B 1 
ATOM   4791  O O    . ALA B 2  117 ? -4.153  10.923  15.864  1.00 81.15 117 B 1 
ATOM   4792  C CB   . ALA B 2  117 ? -2.122  9.421   13.892  1.00 86.51 117 B 1 
ATOM   4793  N N    . SER B 2  118 ? -3.035  9.413   17.086  1.00 82.64 118 B 1 
ATOM   4794  C CA   . SER B 2  118 ? -4.088  9.207   18.081  1.00 78.91 118 B 1 
ATOM   4795  C C    . SER B 2  118 ? -4.149  10.303  19.148  1.00 78.08 118 B 1 
ATOM   4796  O O    . SER B 2  118 ? -5.151  10.407  19.852  1.00 72.95 118 B 1 
ATOM   4797  C CB   . SER B 2  118 ? -3.919  7.842   18.736  1.00 75.51 118 B 1 
ATOM   4798  O OG   . SER B 2  118 ? -4.014  6.828   17.752  1.00 64.74 118 B 1 
ATOM   4799  N N    . LEU B 2  119 ? -3.116  11.135  19.258  1.00 78.90 119 B 1 
ATOM   4800  C CA   . LEU B 2  119 ? -3.089  12.270  20.177  1.00 76.74 119 B 1 
ATOM   4801  C C    . LEU B 2  119 ? -4.076  13.351  19.723  1.00 76.57 119 B 1 
ATOM   4802  O O    . LEU B 2  119 ? -3.839  14.067  18.747  1.00 71.28 119 B 1 
ATOM   4803  C CB   . LEU B 2  119 ? -1.656  12.820  20.272  1.00 72.94 119 B 1 
ATOM   4804  C CG   . LEU B 2  119 ? -0.691  11.917  21.056  1.00 66.08 119 B 1 
ATOM   4805  C CD1  . LEU B 2  119 ? 0.755   12.293  20.767  1.00 60.44 119 B 1 
ATOM   4806  C CD2  . LEU B 2  119 ? -0.906  12.061  22.557  1.00 59.65 119 B 1 
ATOM   4807  N N    . ASP B 2  120 ? -5.177  13.510  20.475  1.00 73.66 120 B 1 
ATOM   4808  C CA   . ASP B 2  120 ? -6.172  14.545  20.200  1.00 72.34 120 B 1 
ATOM   4809  C C    . ASP B 2  120 ? -5.997  15.747  21.144  1.00 73.57 120 B 1 
ATOM   4810  O O    . ASP B 2  120 ? -6.394  15.682  22.309  1.00 68.45 120 B 1 
ATOM   4811  C CB   . ASP B 2  120 ? -7.592  13.963  20.263  1.00 67.40 120 B 1 
ATOM   4812  C CG   . ASP B 2  120 ? -8.655  14.940  19.735  1.00 61.30 120 B 1 
ATOM   4813  O OD1  . ASP B 2  120 ? -8.336  16.116  19.456  1.00 55.65 120 B 1 
ATOM   4814  O OD2  . ASP B 2  120 ? -9.813  14.507  19.537  1.00 55.84 120 B 1 
ATOM   4815  N N    . PRO B 2  121 ? -5.465  16.881  20.667  1.00 71.91 121 B 1 
ATOM   4816  C CA   . PRO B 2  121 ? -5.304  18.071  21.500  1.00 71.15 121 B 1 
ATOM   4817  C C    . PRO B 2  121 ? -6.635  18.648  21.984  1.00 72.11 121 B 1 
ATOM   4818  O O    . PRO B 2  121 ? -6.692  19.252  23.050  1.00 67.31 121 B 1 
ATOM   4819  C CB   . PRO B 2  121 ? -4.543  19.066  20.618  1.00 67.45 121 B 1 
ATOM   4820  C CG   . PRO B 2  121 ? -4.925  18.668  19.200  1.00 64.68 121 B 1 
ATOM   4821  C CD   . PRO B 2  121 ? -5.055  17.154  19.295  1.00 67.40 121 B 1 
ATOM   4822  N N    . GLY B 2  122 ? -7.708  18.476  21.227  1.00 70.53 122 B 1 
ATOM   4823  C CA   . GLY B 2  122 ? -9.042  18.922  21.618  1.00 69.66 122 B 1 
ATOM   4824  C C    . GLY B 2  122 ? -9.603  18.145  22.809  1.00 71.70 122 B 1 
ATOM   4825  O O    . GLY B 2  122 ? -10.233 18.736  23.686  1.00 65.98 122 B 1 
ATOM   4826  N N    . ALA B 2  123 ? -9.332  16.852  22.866  1.00 68.24 123 B 1 
ATOM   4827  C CA   . ALA B 2  123 ? -9.750  16.003  23.975  1.00 67.73 123 B 1 
ATOM   4828  C C    . ALA B 2  123 ? -8.865  16.183  25.222  1.00 69.99 123 B 1 
ATOM   4829  O O    . ALA B 2  123 ? -9.352  16.092  26.344  1.00 65.01 123 B 1 
ATOM   4830  C CB   . ALA B 2  123 ? -9.756  14.556  23.490  1.00 62.27 123 B 1 
ATOM   4831  N N    . LEU B 2  124 ? -7.584  16.482  25.037  1.00 71.28 124 B 1 
ATOM   4832  C CA   . LEU B 2  124 ? -6.650  16.693  26.147  1.00 70.86 124 B 1 
ATOM   4833  C C    . LEU B 2  124 ? -6.944  17.973  26.939  1.00 72.56 124 B 1 
ATOM   4834  O O    . LEU B 2  124 ? -6.854  17.985  28.168  1.00 66.71 124 B 1 
ATOM   4835  C CB   . LEU B 2  124 ? -5.218  16.715  25.589  1.00 66.60 124 B 1 
ATOM   4836  C CG   . LEU B 2  124 ? -4.667  15.325  25.236  1.00 60.79 124 B 1 
ATOM   4837  C CD1  . LEU B 2  124 ? -3.385  15.483  24.426  1.00 56.12 124 B 1 
ATOM   4838  C CD2  . LEU B 2  124 ? -4.346  14.514  26.489  1.00 55.94 124 B 1 
ATOM   4839  N N    . GLY B 2  125 ? -7.273  19.064  26.257  1.00 73.27 125 B 1 
ATOM   4840  C CA   . GLY B 2  125 ? -7.452  20.355  26.901  1.00 75.11 125 B 1 
ATOM   4841  C C    . GLY B 2  125 ? -6.194  20.837  27.645  1.00 78.76 125 B 1 
ATOM   4842  O O    . GLY B 2  125 ? -5.081  20.365  27.431  1.00 75.08 125 B 1 
ATOM   4843  N N    . ARG B 2  126 ? -6.372  21.805  28.541  1.00 78.05 126 B 1 
ATOM   4844  C CA   . ARG B 2  126 ? -5.260  22.345  29.347  1.00 80.11 126 B 1 
ATOM   4845  C C    . ARG B 2  126 ? -4.717  21.342  30.358  1.00 81.69 126 B 1 
ATOM   4846  O O    . ARG B 2  126 ? -3.517  21.317  30.595  1.00 79.07 126 B 1 
ATOM   4847  C CB   . ARG B 2  126 ? -5.707  23.619  30.079  1.00 76.54 126 B 1 
ATOM   4848  C CG   . ARG B 2  126 ? -5.336  24.876  29.295  1.00 67.65 126 B 1 
ATOM   4849  C CD   . ARG B 2  126 ? -5.740  26.114  30.091  1.00 64.84 126 B 1 
ATOM   4850  N NE   . ARG B 2  126 ? -5.199  27.343  29.489  1.00 56.70 126 B 1 
ATOM   4851  C CZ   . ARG B 2  126 ? -5.458  28.580  29.888  1.00 50.31 126 B 1 
ATOM   4852  N NH1  . ARG B 2  126 ? -6.277  28.826  30.876  1.00 45.49 126 B 1 
ATOM   4853  N NH2  . ARG B 2  126 ? -4.891  29.591  29.294  1.00 42.96 126 B 1 
ATOM   4854  N N    . LEU B 2  127 ? -5.588  20.562  30.964  1.00 80.00 127 B 1 
ATOM   4855  C CA   . LEU B 2  127 ? -5.208  19.605  31.996  1.00 80.49 127 B 1 
ATOM   4856  C C    . LEU B 2  127 ? -4.323  18.495  31.413  1.00 82.18 127 B 1 
ATOM   4857  O O    . LEU B 2  127 ? -3.247  18.225  31.942  1.00 79.77 127 B 1 
ATOM   4858  C CB   . LEU B 2  127 ? -6.489  19.051  32.645  1.00 78.05 127 B 1 
ATOM   4859  C CG   . LEU B 2  127 ? -6.210  18.243  33.925  1.00 72.38 127 B 1 
ATOM   4860  C CD1  . LEU B 2  127 ? -5.817  19.163  35.081  1.00 66.42 127 B 1 
ATOM   4861  C CD2  . LEU B 2  127 ? -7.460  17.472  34.342  1.00 66.18 127 B 1 
ATOM   4862  N N    . GLY B 2  128 ? -4.738  17.939  30.297  1.00 79.67 128 B 1 
ATOM   4863  C CA   . GLY B 2  128 ? -3.963  16.928  29.588  1.00 79.58 128 B 1 
ATOM   4864  C C    . GLY B 2  128 ? -2.638  17.458  29.033  1.00 82.19 128 B 1 
ATOM   4865  O O    . GLY B 2  128 ? -1.634  16.758  29.091  1.00 80.34 128 B 1 
ATOM   4866  N N    . ALA B 2  129 ? -2.597  18.717  28.586  1.00 82.99 129 B 1 
ATOM   4867  C CA   . ALA B 2  129 ? -1.351  19.335  28.136  1.00 84.51 129 B 1 
ATOM   4868  C C    . ALA B 2  129 ? -0.313  19.445  29.270  1.00 86.21 129 B 1 
ATOM   4869  O O    . ALA B 2  129 ? 0.858   19.134  29.069  1.00 85.18 129 B 1 
ATOM   4870  C CB   . ALA B 2  129 ? -1.667  20.707  27.527  1.00 82.36 129 B 1 
ATOM   4871  N N    . TRP B 2  130 ? -0.741  19.825  30.468  1.00 86.68 130 B 1 
ATOM   4872  C CA   . TRP B 2  130 ? 0.130   19.838  31.647  1.00 87.46 130 B 1 
ATOM   4873  C C    . TRP B 2  130 ? 0.552   18.434  32.087  1.00 88.13 130 B 1 
ATOM   4874  O O    . TRP B 2  130 ? 1.704   18.250  32.480  1.00 86.72 130 B 1 
ATOM   4875  C CB   . TRP B 2  130 ? -0.555  20.585  32.795  1.00 86.64 130 B 1 
ATOM   4876  C CG   . TRP B 2  130 ? -0.478  22.078  32.680  1.00 83.97 130 B 1 
ATOM   4877  C CD1  . TRP B 2  130 ? -1.509  22.914  32.437  1.00 76.03 130 B 1 
ATOM   4878  C CD2  . TRP B 2  130 ? 0.710   22.923  32.798  1.00 79.58 130 B 1 
ATOM   4879  N NE1  . TRP B 2  130 ? -1.042  24.224  32.399  1.00 73.84 130 B 1 
ATOM   4880  C CE2  . TRP B 2  130 ? 0.309   24.269  32.611  1.00 77.00 130 B 1 
ATOM   4881  C CE3  . TRP B 2  130 ? 2.078   22.670  33.048  1.00 72.68 130 B 1 
ATOM   4882  C CZ2  . TRP B 2  130 ? 1.233   25.339  32.662  1.00 74.47 130 B 1 
ATOM   4883  C CZ3  . TRP B 2  130 ? 2.995   23.731  33.094  1.00 69.56 130 B 1 
ATOM   4884  C CH2  . TRP B 2  130 ? 2.576   25.055  32.905  1.00 70.19 130 B 1 
ATOM   4885  N N    . ALA B 2  131 ? -0.337  17.456  31.984  1.00 86.39 131 B 1 
ATOM   4886  C CA   . ALA B 2  131 ? -0.005  16.066  32.275  1.00 86.59 131 B 1 
ATOM   4887  C C    . ALA B 2  131 ? 1.058   15.524  31.312  1.00 87.75 131 B 1 
ATOM   4888  O O    . ALA B 2  131 ? 2.074   14.997  31.757  1.00 86.71 131 B 1 
ATOM   4889  C CB   . ALA B 2  131 ? -1.282  15.227  32.217  1.00 85.33 131 B 1 
ATOM   4890  N N    . LEU B 2  132 ? 0.879   15.735  30.010  1.00 86.57 132 B 1 
ATOM   4891  C CA   . LEU B 2  132 ? 1.866   15.328  29.008  1.00 86.43 132 B 1 
ATOM   4892  C C    . LEU B 2  132 ? 3.217   16.018  29.210  1.00 87.86 132 B 1 
ATOM   4893  O O    . LEU B 2  132 ? 4.254   15.375  29.088  1.00 87.17 132 B 1 
ATOM   4894  C CB   . LEU B 2  132 ? 1.337   15.625  27.597  1.00 83.96 132 B 1 
ATOM   4895  C CG   . LEU B 2  132 ? 0.325   14.596  27.064  1.00 77.28 132 B 1 
ATOM   4896  C CD1  . LEU B 2  132 ? -0.167  15.077  25.700  1.00 70.56 132 B 1 
ATOM   4897  C CD2  . LEU B 2  132 ? 0.952   13.215  26.868  1.00 69.89 132 B 1 
ATOM   4898  N N    . LEU B 2  133 ? 3.217   17.309  29.554  1.00 89.52 133 B 1 
ATOM   4899  C CA   . LEU B 2  133 ? 4.452   18.023  29.867  1.00 90.46 133 B 1 
ATOM   4900  C C    . LEU B 2  133 ? 5.144   17.429  31.097  1.00 91.10 133 B 1 
ATOM   4901  O O    . LEU B 2  133 ? 6.357   17.247  31.079  1.00 90.61 133 B 1 
ATOM   4902  C CB   . LEU B 2  133 ? 4.140   19.515  30.055  1.00 90.39 133 B 1 
ATOM   4903  C CG   . LEU B 2  133 ? 5.396   20.374  30.298  1.00 86.97 133 B 1 
ATOM   4904  C CD1  . LEU B 2  133 ? 6.309   20.420  29.081  1.00 81.37 133 B 1 
ATOM   4905  C CD2  . LEU B 2  133 ? 4.987   21.808  30.636  1.00 80.65 133 B 1 
ATOM   4906  N N    . PHE B 2  134 ? 4.383   17.112  32.143  1.00 91.84 134 B 1 
ATOM   4907  C CA   . PHE B 2  134 ? 4.904   16.454  33.337  1.00 92.39 134 B 1 
ATOM   4908  C C    . PHE B 2  134 ? 5.518   15.096  32.991  1.00 92.81 134 B 1 
ATOM   4909  O O    . PHE B 2  134 ? 6.679   14.867  33.312  1.00 92.11 134 B 1 
ATOM   4910  C CB   . PHE B 2  134 ? 3.790   16.340  34.390  1.00 92.20 134 B 1 
ATOM   4911  C CG   . PHE B 2  134 ? 4.190   15.513  35.597  1.00 92.19 134 B 1 
ATOM   4912  C CD1  . PHE B 2  134 ? 3.812   14.160  35.685  1.00 87.93 134 B 1 
ATOM   4913  C CD2  . PHE B 2  134 ? 4.974   16.075  36.616  1.00 88.18 134 B 1 
ATOM   4914  C CE1  . PHE B 2  134 ? 4.215   13.381  36.781  1.00 87.42 134 B 1 
ATOM   4915  C CE2  . PHE B 2  134 ? 5.378   15.300  37.715  1.00 87.02 134 B 1 
ATOM   4916  C CZ   . PHE B 2  134 ? 4.999   13.951  37.797  1.00 89.13 134 B 1 
ATOM   4917  N N    . PHE B 2  135 ? 4.798   14.252  32.272  1.00 90.36 135 B 1 
ATOM   4918  C CA   . PHE B 2  135 ? 5.279   12.933  31.867  1.00 90.34 135 B 1 
ATOM   4919  C C    . PHE B 2  135 ? 6.539   13.015  31.000  1.00 90.96 135 B 1 
ATOM   4920  O O    . PHE B 2  135 ? 7.518   12.320  31.260  1.00 89.92 135 B 1 
ATOM   4921  C CB   . PHE B 2  135 ? 4.156   12.187  31.137  1.00 89.19 135 B 1 
ATOM   4922  C CG   . PHE B 2  135 ? 2.901   11.898  31.941  1.00 88.57 135 B 1 
ATOM   4923  C CD1  . PHE B 2  135 ? 2.934   11.759  33.340  1.00 84.06 135 B 1 
ATOM   4924  C CD2  . PHE B 2  135 ? 1.677   11.726  31.266  1.00 84.00 135 B 1 
ATOM   4925  C CE1  . PHE B 2  135 ? 1.768   11.456  34.060  1.00 82.23 135 B 1 
ATOM   4926  C CE2  . PHE B 2  135 ? 0.509   11.418  31.980  1.00 81.64 135 B 1 
ATOM   4927  C CZ   . PHE B 2  135 ? 0.555   11.285  33.377  1.00 83.53 135 B 1 
ATOM   4928  N N    . LEU B 2  136 ? 6.576   13.927  30.039  1.00 90.68 136 B 1 
ATOM   4929  C CA   . LEU B 2  136 ? 7.755   14.129  29.202  1.00 90.72 136 B 1 
ATOM   4930  C C    . LEU B 2  136 ? 8.977   14.541  30.035  1.00 91.53 136 B 1 
ATOM   4931  O O    . LEU B 2  136 ? 10.067  14.010  29.844  1.00 90.92 136 B 1 
ATOM   4932  C CB   . LEU B 2  136 ? 7.416   15.179  28.130  1.00 89.27 136 B 1 
ATOM   4933  C CG   . LEU B 2  136 ? 8.527   15.367  27.081  1.00 82.41 136 B 1 
ATOM   4934  C CD1  . LEU B 2  136 ? 8.608   14.187  26.124  1.00 75.97 136 B 1 
ATOM   4935  C CD2  . LEU B 2  136 ? 8.247   16.618  26.251  1.00 75.90 136 B 1 
ATOM   4936  N N    . VAL B 2  137 ? 8.796   15.478  30.974  1.00 93.07 137 B 1 
ATOM   4937  C CA   . VAL B 2  137 ? 9.888   15.955  31.834  1.00 93.63 137 B 1 
ATOM   4938  C C    . VAL B 2  137 ? 10.360  14.868  32.797  1.00 93.81 137 B 1 
ATOM   4939  O O    . VAL B 2  137 ? 11.567  14.697  32.954  1.00 92.94 137 B 1 
ATOM   4940  C CB   . VAL B 2  137 ? 9.477   17.242  32.578  1.00 93.32 137 B 1 
ATOM   4941  C CG1  . VAL B 2  137 ? 10.493  17.659  33.647  1.00 87.49 137 B 1 
ATOM   4942  C CG2  . VAL B 2  137 ? 9.360   18.415  31.600  1.00 87.96 137 B 1 
ATOM   4943  N N    . THR B 2  138 ? 9.455   14.126  33.426  1.00 94.04 138 B 1 
ATOM   4944  C CA   . THR B 2  138 ? 9.844   13.065  34.364  1.00 93.94 138 B 1 
ATOM   4945  C C    . THR B 2  138 ? 10.516  11.896  33.658  1.00 93.80 138 B 1 
ATOM   4946  O O    . THR B 2  138 ? 11.556  11.438  34.127  1.00 92.26 138 B 1 
ATOM   4947  C CB   . THR B 2  138 ? 8.677   12.566  35.223  1.00 92.97 138 B 1 
ATOM   4948  O OG1  . THR B 2  138 ? 7.592   12.142  34.441  1.00 82.38 138 B 1 
ATOM   4949  C CG2  . THR B 2  138 ? 8.167   13.665  36.162  1.00 80.32 138 B 1 
ATOM   4950  N N    . THR B 2  139 ? 10.029  11.486  32.501  1.00 93.28 139 B 1 
ATOM   4951  C CA   . THR B 2  139 ? 10.669  10.433  31.697  1.00 92.93 139 B 1 
ATOM   4952  C C    . THR B 2  139 ? 12.063  10.856  31.224  1.00 93.13 139 B 1 
ATOM   4953  O O    . THR B 2  139 ? 13.014  10.079  31.290  1.00 91.82 139 B 1 
ATOM   4954  C CB   . THR B 2  139 ? 9.796   10.060  30.490  1.00 91.77 139 B 1 
ATOM   4955  O OG1  . THR B 2  139 ? 8.510   9.687   30.902  1.00 79.08 139 B 1 
ATOM   4956  C CG2  . THR B 2  139 ? 10.344  8.870   29.712  1.00 76.19 139 B 1 
ATOM   4957  N N    . LEU B 2  140 ? 12.232  12.120  30.818  1.00 93.89 140 B 1 
ATOM   4958  C CA   . LEU B 2  140 ? 13.536  12.646  30.424  1.00 94.09 140 B 1 
ATOM   4959  C C    . LEU B 2  140 ? 14.509  12.713  31.614  1.00 94.47 140 B 1 
ATOM   4960  O O    . LEU B 2  140 ? 15.684  12.382  31.472  1.00 93.74 140 B 1 
ATOM   4961  C CB   . LEU B 2  140 ? 13.341  14.025  29.764  1.00 93.45 140 B 1 
ATOM   4962  C CG   . LEU B 2  140 ? 14.508  14.401  28.835  1.00 87.25 140 B 1 
ATOM   4963  C CD1  . LEU B 2  140 ? 14.325  13.785  27.451  1.00 80.53 140 B 1 
ATOM   4964  C CD2  . LEU B 2  140 ? 14.589  15.916  28.665  1.00 80.59 140 B 1 
ATOM   4965  N N    . LEU B 2  141 ? 14.024  13.099  32.800  1.00 94.79 141 B 1 
ATOM   4966  C CA   . LEU B 2  141 ? 14.819  13.103  34.030  1.00 95.02 141 B 1 
ATOM   4967  C C    . LEU B 2  141 ? 15.216  11.688  34.461  1.00 95.00 141 B 1 
ATOM   4968  O O    . LEU B 2  141 ? 16.372  11.473  34.828  1.00 94.16 141 B 1 
ATOM   4969  C CB   . LEU B 2  141 ? 14.046  13.813  35.155  1.00 94.90 141 B 1 
ATOM   4970  C CG   . LEU B 2  141 ? 14.009  15.351  35.046  1.00 91.82 141 B 1 
ATOM   4971  C CD1  . LEU B 2  141 ? 13.043  15.902  36.092  1.00 85.74 141 B 1 
ATOM   4972  C CD2  . LEU B 2  141 ? 15.378  15.979  35.294  1.00 85.62 141 B 1 
ATOM   4973  N N    . ALA B 2  142 ? 14.298  10.728  34.382  1.00 94.77 142 B 1 
ATOM   4974  C CA   . ALA B 2  142 ? 14.572  9.325   34.680  1.00 94.77 142 B 1 
ATOM   4975  C C    . ALA B 2  142 ? 15.632  8.744   33.733  1.00 94.96 142 B 1 
ATOM   4976  O O    . ALA B 2  142 ? 16.600  8.123   34.178  1.00 93.70 142 B 1 
ATOM   4977  C CB   . ALA B 2  142 ? 13.252  8.548   34.593  1.00 94.18 142 B 1 
ATOM   4978  N N    . SER B 2  143 ? 15.504  9.036   32.441  1.00 94.81 143 B 1 
ATOM   4979  C CA   . SER B 2  143 ? 16.482  8.637   31.426  1.00 94.60 143 B 1 
ATOM   4980  C C    . SER B 2  143 ? 17.861  9.254   31.693  1.00 94.78 143 B 1 
ATOM   4981  O O    . SER B 2  143 ? 18.868  8.546   31.730  1.00 93.49 143 B 1 
ATOM   4982  C CB   . SER B 2  143 ? 15.987  9.043   30.031  1.00 93.71 143 B 1 
ATOM   4983  O OG   . SER B 2  143 ? 14.758  8.428   29.732  1.00 83.83 143 B 1 
ATOM   4984  N N    . ALA B 2  144 ? 17.914  10.561  31.959  1.00 95.24 144 B 1 
ATOM   4985  C CA   . ALA B 2  144 ? 19.163  11.255  32.262  1.00 95.40 144 B 1 
ATOM   4986  C C    . ALA B 2  144 ? 19.815  10.743  33.556  1.00 95.45 144 B 1 
ATOM   4987  O O    . ALA B 2  144 ? 21.034  10.581  33.612  1.00 94.15 144 B 1 
ATOM   4988  C CB   . ALA B 2  144 ? 18.877  12.760  32.332  1.00 94.90 144 B 1 
ATOM   4989  N N    . LEU B 2  145 ? 19.017  10.439  34.577  1.00 95.78 145 B 1 
ATOM   4990  C CA   . LEU B 2  145 ? 19.493  9.840   35.821  1.00 95.92 145 B 1 
ATOM   4991  C C    . LEU B 2  145 ? 20.069  8.442   35.577  1.00 95.89 145 B 1 
ATOM   4992  O O    . LEU B 2  145 ? 21.144  8.133   36.089  1.00 94.77 145 B 1 
ATOM   4993  C CB   . LEU B 2  145 ? 18.333  9.813   36.832  1.00 95.54 145 B 1 
ATOM   4994  C CG   . LEU B 2  145 ? 18.713  9.217   38.201  1.00 93.87 145 B 1 
ATOM   4995  C CD1  . LEU B 2  145 ? 19.728  10.077  38.943  1.00 87.28 145 B 1 
ATOM   4996  C CD2  . LEU B 2  145 ? 17.468  9.092   39.075  1.00 87.25 145 B 1 
ATOM   4997  N N    . GLY B 2  146 ? 19.396  7.627   34.781  1.00 95.45 146 B 1 
ATOM   4998  C CA   . GLY B 2  146 ? 19.868  6.295   34.410  1.00 95.34 146 B 1 
ATOM   4999  C C    . GLY B 2  146 ? 21.213  6.333   33.688  1.00 95.57 146 B 1 
ATOM   5000  O O    . GLY B 2  146 ? 22.161  5.660   34.100  1.00 94.10 146 B 1 
ATOM   5001  N N    . VAL B 2  147 ? 21.334  7.181   32.672  1.00 95.45 147 B 1 
ATOM   5002  C CA   . VAL B 2  147 ? 22.602  7.377   31.950  1.00 95.16 147 B 1 
ATOM   5003  C C    . VAL B 2  147 ? 23.691  7.907   32.889  1.00 94.95 147 B 1 
ATOM   5004  O O    . VAL B 2  147 ? 24.795  7.368   32.922  1.00 93.72 147 B 1 
ATOM   5005  C CB   . VAL B 2  147 ? 22.409  8.315   30.738  1.00 94.43 147 B 1 
ATOM   5006  C CG1  . VAL B 2  147 ? 23.739  8.646   30.060  1.00 88.11 147 B 1 
ATOM   5007  C CG2  . VAL B 2  147 ? 21.518  7.673   29.674  1.00 88.01 147 B 1 
ATOM   5008  N N    . GLY B 2  148 ? 23.387  8.917   33.700  1.00 95.39 148 B 1 
ATOM   5009  C CA   . GLY B 2  148 ? 24.341  9.503   34.639  1.00 95.25 148 B 1 
ATOM   5010  C C    . GLY B 2  148 ? 24.849  8.508   35.684  1.00 95.24 148 B 1 
ATOM   5011  O O    . GLY B 2  148 ? 26.052  8.427   35.923  1.00 93.63 148 B 1 
ATOM   5012  N N    . LEU B 2  149 ? 23.961  7.714   36.265  1.00 95.30 149 B 1 
ATOM   5013  C CA   . LEU B 2  149 ? 24.328  6.676   37.229  1.00 95.21 149 B 1 
ATOM   5014  C C    . LEU B 2  149 ? 25.176  5.569   36.609  1.00 95.18 149 B 1 
ATOM   5015  O O    . LEU B 2  149 ? 26.176  5.161   37.200  1.00 93.59 149 B 1 
ATOM   5016  C CB   . LEU B 2  149 ? 23.057  6.088   37.865  1.00 94.29 149 B 1 
ATOM   5017  C CG   . LEU B 2  149 ? 22.662  6.794   39.175  1.00 89.41 149 B 1 
ATOM   5018  C CD1  . LEU B 2  149 ? 21.211  6.490   39.498  1.00 83.05 149 B 1 
ATOM   5019  C CD2  . LEU B 2  149 ? 23.512  6.299   40.346  1.00 82.81 149 B 1 
ATOM   5020  N N    . ALA B 2  150 ? 24.806  5.103   35.422  1.00 94.62 150 B 1 
ATOM   5021  C CA   . ALA B 2  150 ? 25.557  4.047   34.750  1.00 94.47 150 B 1 
ATOM   5022  C C    . ALA B 2  150 ? 26.951  4.518   34.304  1.00 94.13 150 B 1 
ATOM   5023  O O    . ALA B 2  150 ? 27.915  3.760   34.390  1.00 91.74 150 B 1 
ATOM   5024  C CB   . ALA B 2  150 ? 24.722  3.529   33.583  1.00 93.87 150 B 1 
ATOM   5025  N N    . LEU B 2  151 ? 27.094  5.779   33.899  1.00 94.39 151 B 1 
ATOM   5026  C CA   . LEU B 2  151 ? 28.400  6.373   33.602  1.00 93.81 151 B 1 
ATOM   5027  C C    . LEU B 2  151 ? 29.248  6.577   34.866  1.00 93.51 151 B 1 
ATOM   5028  O O    . LEU B 2  151 ? 30.451  6.341   34.840  1.00 91.03 151 B 1 
ATOM   5029  C CB   . LEU B 2  151 ? 28.206  7.707   32.860  1.00 93.12 151 B 1 
ATOM   5030  C CG   . LEU B 2  151 ? 27.710  7.573   31.405  1.00 90.75 151 B 1 
ATOM   5031  C CD1  . LEU B 2  151 ? 27.412  8.962   30.845  1.00 84.83 151 B 1 
ATOM   5032  C CD2  . LEU B 2  151 ? 28.742  6.907   30.496  1.00 84.98 151 B 1 
ATOM   5033  N N    . ALA B 2  152 ? 28.633  6.977   35.988  1.00 94.03 152 B 1 
ATOM   5034  C CA   . ALA B 2  152 ? 29.348  7.202   37.242  1.00 93.81 152 B 1 
ATOM   5035  C C    . ALA B 2  152 ? 29.790  5.899   37.925  1.00 93.29 152 B 1 
ATOM   5036  O O    . ALA B 2  152 ? 30.921  5.795   38.398  1.00 90.49 152 B 1 
ATOM   5037  C CB   . ALA B 2  152 ? 28.451  8.038   38.164  1.00 93.14 152 B 1 
ATOM   5038  N N    . LEU B 2  153 ? 28.915  4.902   37.979  1.00 93.86 153 B 1 
ATOM   5039  C CA   . LEU B 2  153 ? 29.190  3.630   38.657  1.00 93.10 153 B 1 
ATOM   5040  C C    . LEU B 2  153 ? 29.945  2.624   37.783  1.00 92.05 153 B 1 
ATOM   5041  O O    . LEU B 2  153 ? 30.564  1.706   38.320  1.00 88.05 153 B 1 
ATOM   5042  C CB   . LEU B 2  153 ? 27.871  3.025   39.168  1.00 92.10 153 B 1 
ATOM   5043  C CG   . LEU B 2  153 ? 27.152  3.847   40.255  1.00 89.10 153 B 1 
ATOM   5044  C CD1  . LEU B 2  153 ? 25.818  3.192   40.582  1.00 83.12 153 B 1 
ATOM   5045  C CD2  . LEU B 2  153 ? 27.963  3.934   41.549  1.00 82.26 153 B 1 
ATOM   5046  N N    . GLN B 2  154 ? 29.888  2.783   36.476  1.00 92.49 154 B 1 
ATOM   5047  C CA   . GLN B 2  154 ? 30.535  1.928   35.473  1.00 92.27 154 B 1 
ATOM   5048  C C    . GLN B 2  154 ? 30.331  0.421   35.730  1.00 92.42 154 B 1 
ATOM   5049  O O    . GLN B 2  154 ? 31.304  -0.323  35.878  1.00 88.06 154 B 1 
ATOM   5050  C CB   . GLN B 2  154 ? 32.014  2.308   35.321  1.00 90.06 154 B 1 
ATOM   5051  C CG   . GLN B 2  154 ? 32.207  3.750   34.843  1.00 85.04 154 B 1 
ATOM   5052  C CD   . GLN B 2  154 ? 33.667  4.066   34.514  1.00 80.40 154 B 1 
ATOM   5053  O OE1  . GLN B 2  154 ? 34.571  3.269   34.692  1.00 71.64 154 B 1 
ATOM   5054  N NE2  . GLN B 2  154 ? 33.938  5.246   34.008  1.00 69.15 154 B 1 
ATOM   5055  N N    . PRO B 2  155 ? 29.084  -0.075  35.791  1.00 92.20 155 B 1 
ATOM   5056  C CA   . PRO B 2  155 ? 28.818  -1.474  36.138  1.00 91.90 155 B 1 
ATOM   5057  C C    . PRO B 2  155 ? 29.434  -2.476  35.156  1.00 90.93 155 B 1 
ATOM   5058  O O    . PRO B 2  155 ? 29.873  -3.550  35.569  1.00 84.91 155 B 1 
ATOM   5059  C CB   . PRO B 2  155 ? 27.289  -1.585  36.188  1.00 90.54 155 B 1 
ATOM   5060  C CG   . PRO B 2  155 ? 26.794  -0.447  35.298  1.00 89.58 155 B 1 
ATOM   5061  C CD   . PRO B 2  155 ? 27.831  0.639   35.543  1.00 91.85 155 B 1 
ATOM   5062  N N    . GLY B 2  156 ? 29.521  -2.132  33.893  1.00 89.42 156 B 1 
ATOM   5063  C CA   . GLY B 2  156 ? 30.088  -2.992  32.853  1.00 88.05 156 B 1 
ATOM   5064  C C    . GLY B 2  156 ? 31.611  -2.957  32.737  1.00 87.22 156 B 1 
ATOM   5065  O O    . GLY B 2  156 ? 32.206  -3.854  32.134  1.00 80.29 156 B 1 
ATOM   5066  N N    . ALA B 2  157 ? 32.264  -1.952  33.313  1.00 86.60 157 B 1 
ATOM   5067  C CA   . ALA B 2  157 ? 33.699  -1.764  33.168  1.00 84.13 157 B 1 
ATOM   5068  C C    . ALA B 2  157 ? 34.501  -2.762  34.018  1.00 80.85 157 B 1 
ATOM   5069  O O    . ALA B 2  157 ? 34.209  -3.024  35.184  1.00 70.66 157 B 1 
ATOM   5070  C CB   . ALA B 2  157 ? 34.063  -0.312  33.477  1.00 80.46 157 B 1 
ATOM   5071  N N    . ALA B 2  158 ? 35.562  -3.300  33.429  1.00 75.08 158 B 1 
ATOM   5072  C CA   . ALA B 2  158 ? 36.479  -4.190  34.126  1.00 71.51 158 B 1 
ATOM   5073  C C    . ALA B 2  158 ? 37.498  -3.378  34.928  1.00 70.95 158 B 1 
ATOM   5074  O O    . ALA B 2  158 ? 38.201  -2.536  34.380  1.00 61.70 158 B 1 
ATOM   5075  C CB   . ALA B 2  158 ? 37.163  -5.104  33.117  1.00 63.91 158 B 1 
ATOM   5076  N N    . SER B 2  159 ? 37.661  -3.705  36.217  1.00 63.70 159 B 1 
ATOM   5077  C CA   . SER B 2  159 ? 38.624  -3.029  37.099  1.00 61.66 159 B 1 
ATOM   5078  C C    . SER B 2  159 ? 40.064  -3.101  36.584  1.00 62.22 159 B 1 
ATOM   5079  O O    . SER B 2  159 ? 40.805  -2.129  36.667  1.00 55.22 159 B 1 
ATOM   5080  C CB   . SER B 2  159 ? 38.581  -3.654  38.500  1.00 54.57 159 B 1 
ATOM   5081  O OG   . SER B 2  159 ? 37.270  -4.035  38.869  1.00 48.32 159 B 1 
ATOM   5082  N N    . ALA B 2  160 ? 40.463  -4.254  36.050  1.00 47.54 160 B 1 
ATOM   5083  C CA   . ALA B 2  160 ? 41.816  -4.452  35.536  1.00 47.40 160 B 1 
ATOM   5084  C C    . ALA B 2  160 ? 42.096  -3.645  34.257  1.00 47.86 160 B 1 
ATOM   5085  O O    . ALA B 2  160 ? 43.216  -3.193  34.040  1.00 44.90 160 B 1 
ATOM   5086  C CB   . ALA B 2  160 ? 42.025  -5.947  35.308  1.00 43.15 160 B 1 
ATOM   5087  N N    . ALA B 2  161 ? 41.094  -3.442  33.436  1.00 44.65 161 B 1 
ATOM   5088  C CA   . ALA B 2  161 ? 41.246  -2.695  32.194  1.00 44.53 161 B 1 
ATOM   5089  C C    . ALA B 2  161 ? 41.508  -1.199  32.429  1.00 44.11 161 B 1 
ATOM   5090  O O    . ALA B 2  161 ? 42.133  -0.560  31.591  1.00 42.16 161 B 1 
ATOM   5091  C CB   . ALA B 2  161 ? 40.012  -2.917  31.321  1.00 41.67 161 B 1 
ATOM   5092  N N    . ILE B 2  162 ? 41.108  -0.655  33.581  1.00 41.06 162 B 1 
ATOM   5093  C CA   . ILE B 2  162 ? 41.371  0.751   33.932  1.00 41.11 162 B 1 
ATOM   5094  C C    . ILE B 2  162 ? 42.880  1.038   33.944  1.00 40.87 162 B 1 
ATOM   5095  O O    . ILE B 2  162 ? 43.317  2.064   33.433  1.00 38.59 162 B 1 
ATOM   5096  C CB   . ILE B 2  162 ? 40.714  1.122   35.282  1.00 38.00 162 B 1 
ATOM   5097  C CG1  . ILE B 2  162 ? 39.186  0.894   35.240  1.00 35.52 162 B 1 
ATOM   5098  C CG2  . ILE B 2  162 ? 41.018  2.589   35.647  1.00 35.88 162 B 1 
ATOM   5099  C CD1  . ILE B 2  162 ? 38.472  1.085   36.583  1.00 33.93 162 B 1 
ATOM   5100  N N    . ASN B 2  163 ? 43.690  0.129   34.471  1.00 37.24 163 B 1 
ATOM   5101  C CA   . ASN B 2  163 ? 45.148  0.283   34.440  1.00 37.66 163 B 1 
ATOM   5102  C C    . ASN B 2  163 ? 45.748  -0.012  33.059  1.00 37.15 163 B 1 
ATOM   5103  O O    . ASN B 2  163 ? 46.717  0.627   32.662  1.00 34.97 163 B 1 
ATOM   5104  C CB   . ASN B 2  163 ? 45.782  -0.614  35.515  1.00 34.55 163 B 1 
ATOM   5105  C CG   . ASN B 2  163 ? 45.691  -0.034  36.919  1.00 30.92 163 B 1 
ATOM   5106  O OD1  . ASN B 2  163 ? 45.474  1.138   37.139  1.00 30.21 163 B 1 
ATOM   5107  N ND2  . ASN B 2  163 ? 45.893  -0.854  37.923  1.00 30.32 163 B 1 
ATOM   5108  N N    . ALA B 2  164 ? 45.200  -0.976  32.338  1.00 35.65 164 B 1 
ATOM   5109  C CA   . ALA B 2  164 ? 45.742  -1.372  31.041  1.00 36.12 164 B 1 
ATOM   5110  C C    . ALA B 2  164 ? 45.444  -0.352  29.927  1.00 36.31 164 B 1 
ATOM   5111  O O    . ALA B 2  164 ? 46.275  -0.153  29.046  1.00 34.72 164 B 1 
ATOM   5112  C CB   . ALA B 2  164 ? 45.215  -2.761  30.697  1.00 33.34 164 B 1 
ATOM   5113  N N    . SER B 2  165 ? 44.294  0.317   29.977  1.00 35.67 165 B 1 
ATOM   5114  C CA   . SER B 2  165 ? 43.897  1.263   28.925  1.00 35.67 165 B 1 
ATOM   5115  C C    . SER B 2  165 ? 44.770  2.516   28.849  1.00 35.03 165 B 1 
ATOM   5116  O O    . SER B 2  165 ? 44.808  3.162   27.809  1.00 33.27 165 B 1 
ATOM   5117  C CB   . SER B 2  165 ? 42.427  1.667   29.073  1.00 33.22 165 B 1 
ATOM   5118  O OG   . SER B 2  165 ? 42.239  2.562   30.156  1.00 31.67 165 B 1 
ATOM   5119  N N    . VAL B 2  166 ? 45.497  2.846   29.912  1.00 32.48 166 B 1 
ATOM   5120  C CA   . VAL B 2  166 ? 46.489  3.932   29.868  1.00 32.07 166 B 1 
ATOM   5121  C C    . VAL B 2  166 ? 47.698  3.533   29.014  1.00 32.19 166 B 1 
ATOM   5122  O O    . VAL B 2  166 ? 48.244  4.361   28.288  1.00 30.52 166 B 1 
ATOM   5123  C CB   . VAL B 2  166 ? 46.942  4.341   31.284  1.00 29.32 166 B 1 
ATOM   5124  C CG1  . VAL B 2  166 ? 47.852  5.568   31.243  1.00 26.48 166 B 1 
ATOM   5125  C CG2  . VAL B 2  166 ? 45.755  4.684   32.193  1.00 28.27 166 B 1 
ATOM   5126  N N    . GLY B 2  167 ? 48.121  2.277   29.092  1.00 32.10 167 B 1 
ATOM   5127  C CA   . GLY B 2  167 ? 49.314  1.799   28.383  1.00 32.46 167 B 1 
ATOM   5128  C C    . GLY B 2  167 ? 49.069  1.328   26.954  1.00 32.77 167 B 1 
ATOM   5129  O O    . GLY B 2  167 ? 49.913  1.531   26.081  1.00 31.10 167 B 1 
ATOM   5130  N N    . ALA B 2  168 ? 47.932  0.708   26.709  1.00 33.39 168 B 1 
ATOM   5131  C CA   . ALA B 2  168 ? 47.581  0.154   25.404  1.00 34.30 168 B 1 
ATOM   5132  C C    . ALA B 2  168 ? 47.052  1.230   24.433  1.00 34.65 168 B 1 
ATOM   5133  O O    . ALA B 2  168 ? 46.075  1.022   23.720  1.00 32.61 168 B 1 
ATOM   5134  C CB   . ALA B 2  168 ? 46.633  -1.030  25.593  1.00 31.68 168 B 1 
ATOM   5135  N N    . ALA B 2  169 ? 47.699  2.372   24.391  1.00 32.77 169 B 1 
ATOM   5136  C CA   . ALA B 2  169 ? 47.423  3.406   23.400  1.00 33.33 169 B 1 
ATOM   5137  C C    . ALA B 2  169 ? 47.752  2.963   21.962  1.00 33.86 169 B 1 
ATOM   5138  O O    . ALA B 2  169 ? 47.312  3.594   21.008  1.00 32.27 169 B 1 
ATOM   5139  C CB   . ALA B 2  169 ? 48.220  4.657   23.787  1.00 30.62 169 B 1 
ATOM   5140  N N    . GLY B 2  170 ? 48.555  1.900   21.803  1.00 30.40 170 B 1 
ATOM   5141  C CA   . GLY B 2  170 ? 49.101  1.529   20.497  1.00 31.12 170 B 1 
ATOM   5142  C C    . GLY B 2  170 ? 48.129  0.823   19.556  1.00 32.12 170 B 1 
ATOM   5143  O O    . GLY B 2  170 ? 48.024  1.194   18.390  1.00 30.47 170 B 1 
ATOM   5144  N N    . SER B 2  171 ? 47.446  -0.211  20.030  1.00 31.33 171 B 1 
ATOM   5145  C CA   . SER B 2  171 ? 46.574  -1.051  19.201  1.00 32.14 171 B 1 
ATOM   5146  C C    . SER B 2  171 ? 45.090  -0.724  19.323  1.00 32.73 171 B 1 
ATOM   5147  O O    . SER B 2  171 ? 44.261  -1.541  18.923  1.00 31.19 171 B 1 
ATOM   5148  C CB   . SER B 2  171 ? 46.818  -2.540  19.457  1.00 29.38 171 B 1 
ATOM   5149  O OG   . SER B 2  171 ? 46.264  -2.921  20.696  1.00 27.60 171 B 1 
ATOM   5150  N N    . ALA B 2  172 ? 44.738  0.411   19.903  1.00 32.81 172 B 1 
ATOM   5151  C CA   . ALA B 2  172 ? 43.431  0.968   19.644  1.00 33.38 172 B 1 
ATOM   5152  C C    . ALA B 2  172 ? 43.380  1.214   18.135  1.00 34.36 172 B 1 
ATOM   5153  O O    . ALA B 2  172 ? 44.017  2.146   17.645  1.00 32.86 172 B 1 
ATOM   5154  C CB   . ALA B 2  172 ? 43.243  2.248   20.465  1.00 30.62 172 B 1 
ATOM   5155  N N    . GLU B 2  173 ? 42.718  0.324   17.406  1.00 34.21 173 B 1 
ATOM   5156  C CA   . GLU B 2  173 ? 42.381  0.607   16.017  1.00 33.90 173 B 1 
ATOM   5157  C C    . GLU B 2  173 ? 41.753  1.994   16.012  1.00 34.58 173 B 1 
ATOM   5158  O O    . GLU B 2  173 ? 40.797  2.253   16.746  1.00 32.61 173 B 1 
ATOM   5159  C CB   . GLU B 2  173 ? 41.420  -0.437  15.434  1.00 30.33 173 B 1 
ATOM   5160  C CG   . GLU B 2  173 ? 42.129  -1.730  15.019  1.00 27.27 173 B 1 
ATOM   5161  C CD   . GLU B 2  173 ? 41.197  -2.736  14.329  1.00 24.79 173 B 1 
ATOM   5162  O OE1  . GLU B 2  173 ? 41.733  -3.605  13.602  1.00 22.48 173 B 1 
ATOM   5163  O OE2  . GLU B 2  173 ? 39.969  -2.661  14.539  1.00 24.65 173 B 1 
ATOM   5164  N N    . ASN B 2  174 ? 42.356  2.898   15.272  1.00 34.66 174 B 1 
ATOM   5165  C CA   . ASN B 2  174 ? 41.936  4.285   15.190  1.00 35.57 174 B 1 
ATOM   5166  C C    . ASN B 2  174 ? 40.532  4.324   14.588  1.00 37.02 174 B 1 
ATOM   5167  O O    . ASN B 2  174 ? 40.376  4.547   13.391  1.00 34.67 174 B 1 
ATOM   5168  C CB   . ASN B 2  174 ? 42.945  5.089   14.340  1.00 31.31 174 B 1 
ATOM   5169  C CG   . ASN B 2  174 ? 44.178  5.579   15.083  1.00 27.21 174 B 1 
ATOM   5170  O OD1  . ASN B 2  174 ? 44.159  5.893   16.254  1.00 25.02 174 B 1 
ATOM   5171  N ND2  . ASN B 2  174 ? 45.284  5.728   14.388  1.00 24.25 174 B 1 
ATOM   5172  N N    . ALA B 2  175 ? 39.526  4.076   15.416  1.00 47.66 175 B 1 
ATOM   5173  C CA   . ALA B 2  175 ? 38.191  4.534   15.107  1.00 48.28 175 B 1 
ATOM   5174  C C    . ALA B 2  175 ? 38.365  6.021   14.797  1.00 50.00 175 B 1 
ATOM   5175  O O    . ALA B 2  175 ? 38.856  6.749   15.668  1.00 47.33 175 B 1 
ATOM   5176  C CB   . ALA B 2  175 ? 37.273  4.287   16.307  1.00 44.34 175 B 1 
ATOM   5177  N N    . PRO B 2  176 ? 38.132  6.438   13.560  1.00 45.73 176 B 1 
ATOM   5178  C CA   . PRO B 2  176 ? 38.541  7.752   13.093  1.00 46.57 176 B 1 
ATOM   5179  C C    . PRO B 2  176 ? 37.959  8.794   14.041  1.00 49.19 176 B 1 
ATOM   5180  O O    . PRO B 2  176 ? 36.742  8.876   14.205  1.00 47.01 176 B 1 
ATOM   5181  C CB   . PRO B 2  176 ? 38.025  7.862   11.653  1.00 42.64 176 B 1 
ATOM   5182  C CG   . PRO B 2  176 ? 36.930  6.798   11.572  1.00 42.01 176 B 1 
ATOM   5183  C CD   . PRO B 2  176 ? 37.408  5.723   12.529  1.00 43.98 176 B 1 
ATOM   5184  N N    . SER B 2  177 ? 38.841  9.516   14.735  1.00 56.47 177 B 1 
ATOM   5185  C CA   . SER B 2  177 ? 38.438  10.458  15.767  1.00 57.73 177 B 1 
ATOM   5186  C C    . SER B 2  177 ? 37.663  11.588  15.120  1.00 61.67 177 B 1 
ATOM   5187  O O    . SER B 2  177 ? 38.256  12.491  14.524  1.00 56.77 177 B 1 
ATOM   5188  C CB   . SER B 2  177 ? 39.661  10.977  16.530  1.00 51.36 177 B 1 
ATOM   5189  O OG   . SER B 2  177 ? 40.542  11.663  15.667  1.00 45.01 177 B 1 
ATOM   5190  N N    . LYS B 2  178 ? 36.353  11.499  15.211  1.00 60.70 178 B 1 
ATOM   5191  C CA   . LYS B 2  178 ? 35.458  12.467  14.612  1.00 62.20 178 B 1 
ATOM   5192  C C    . LYS B 2  178 ? 35.550  13.771  15.389  1.00 65.82 178 B 1 
ATOM   5193  O O    . LYS B 2  178 ? 35.548  13.754  16.622  1.00 60.95 178 B 1 
ATOM   5194  C CB   . LYS B 2  178 ? 34.050  11.864  14.599  1.00 56.73 178 B 1 
ATOM   5195  C CG   . LYS B 2  178 ? 33.243  12.288  13.375  1.00 52.62 178 B 1 
ATOM   5196  C CD   . LYS B 2  178 ? 31.957  11.469  13.338  1.00 49.32 178 B 1 
ATOM   5197  C CE   . LYS B 2  178 ? 31.204  11.712  12.039  1.00 44.30 178 B 1 
ATOM   5198  N NZ   . LYS B 2  178 ? 30.091  10.766  11.879  1.00 40.86 178 B 1 
ATOM   5199  N N    . GLU B 2  179 ? 35.625  14.879  14.690  1.00 63.86 179 B 1 
ATOM   5200  C CA   . GLU B 2  179 ? 35.487  16.194  15.314  1.00 64.62 179 B 1 
ATOM   5201  C C    . GLU B 2  179 ? 34.137  16.280  16.031  1.00 69.35 179 B 1 
ATOM   5202  O O    . GLU B 2  179 ? 33.111  15.821  15.522  1.00 64.72 179 B 1 
ATOM   5203  C CB   . GLU B 2  179 ? 35.618  17.299  14.258  1.00 57.15 179 B 1 
ATOM   5204  C CG   . GLU B 2  179 ? 37.066  17.541  13.786  1.00 49.52 179 B 1 
ATOM   5205  C CD   . GLU B 2  179 ? 37.933  18.344  14.771  1.00 43.45 179 B 1 
ATOM   5206  O OE1  . GLU B 2  179 ? 39.174  18.354  14.585  1.00 38.15 179 B 1 
ATOM   5207  O OE2  . GLU B 2  179 ? 37.376  18.935  15.721  1.00 39.11 179 B 1 
ATOM   5208  N N    . VAL B 2  180 ? 34.131  16.856  17.230  1.00 70.28 180 B 1 
ATOM   5209  C CA   . VAL B 2  180 ? 32.913  16.948  18.052  1.00 71.58 180 B 1 
ATOM   5210  C C    . VAL B 2  180 ? 31.820  17.719  17.317  1.00 76.41 180 B 1 
ATOM   5211  O O    . VAL B 2  180 ? 30.647  17.365  17.398  1.00 72.27 180 B 1 
ATOM   5212  C CB   . VAL B 2  180 ? 33.221  17.609  19.409  1.00 64.55 180 B 1 
ATOM   5213  C CG1  . VAL B 2  180 ? 31.973  17.750  20.280  1.00 54.61 180 B 1 
ATOM   5214  C CG2  . VAL B 2  180 ? 34.251  16.791  20.198  1.00 54.11 180 B 1 
ATOM   5215  N N    . LEU B 2  181 ? 32.207  18.745  16.571  1.00 73.77 181 B 1 
ATOM   5216  C CA   . LEU B 2  181 ? 31.293  19.528  15.753  1.00 75.17 181 B 1 
ATOM   5217  C C    . LEU B 2  181 ? 30.605  18.653  14.701  1.00 78.51 181 B 1 
ATOM   5218  O O    . LEU B 2  181 ? 29.380  18.655  14.625  1.00 75.27 181 B 1 
ATOM   5219  C CB   . LEU B 2  181 ? 32.073  20.683  15.106  1.00 71.11 181 B 1 
ATOM   5220  C CG   . LEU B 2  181 ? 31.193  21.600  14.240  1.00 63.57 181 B 1 
ATOM   5221  C CD1  . LEU B 2  181 ? 30.174  22.358  15.082  1.00 57.00 181 B 1 
ATOM   5222  C CD2  . LEU B 2  181 ? 32.068  22.615  13.517  1.00 57.06 181 B 1 
ATOM   5223  N N    . ASP B 2  182 ? 31.367  17.868  13.955  1.00 77.35 182 B 1 
ATOM   5224  C CA   . ASP B 2  182 ? 30.817  16.988  12.924  1.00 77.17 182 B 1 
ATOM   5225  C C    . ASP B 2  182 ? 29.909  15.905  13.507  1.00 79.80 182 B 1 
ATOM   5226  O O    . ASP B 2  182 ? 28.904  15.557  12.895  1.00 77.01 182 B 1 
ATOM   5227  C CB   . ASP B 2  182 ? 31.942  16.348  12.108  1.00 73.08 182 B 1 
ATOM   5228  C CG   . ASP B 2  182 ? 32.600  17.327  11.143  1.00 68.94 182 B 1 
ATOM   5229  O OD1  . ASP B 2  182 ? 31.892  18.221  10.630  1.00 61.64 182 B 1 
ATOM   5230  O OD2  . ASP B 2  182 ? 33.808  17.142  10.891  1.00 62.65 182 B 1 
ATOM   5231  N N    . SER B 2  183 ? 30.175  15.438  14.724  1.00 81.26 183 B 1 
ATOM   5232  C CA   . SER B 2  183 ? 29.267  14.524  15.418  1.00 81.17 183 B 1 
ATOM   5233  C C    . SER B 2  183 ? 27.896  15.165  15.677  1.00 83.28 183 B 1 
ATOM   5234  O O    . SER B 2  183 ? 26.875  14.511  15.494  1.00 80.92 183 B 1 
ATOM   5235  C CB   . SER B 2  183 ? 29.877  14.046  16.735  1.00 77.62 183 B 1 
ATOM   5236  O OG   . SER B 2  183 ? 31.075  13.335  16.515  1.00 66.04 183 B 1 
ATOM   5237  N N    . PHE B 2  184 ? 27.843  16.455  16.056  1.00 83.38 184 B 1 
ATOM   5238  C CA   . PHE B 2  184 ? 26.576  17.177  16.204  1.00 84.62 184 B 1 
ATOM   5239  C C    . PHE B 2  184 ? 25.881  17.432  14.865  1.00 86.25 184 B 1 
ATOM   5240  O O    . PHE B 2  184 ? 24.657  17.325  14.777  1.00 85.41 184 B 1 
ATOM   5241  C CB   . PHE B 2  184 ? 26.803  18.503  16.928  1.00 82.56 184 B 1 
ATOM   5242  C CG   . PHE B 2  184 ? 26.911  18.369  18.426  1.00 76.10 184 B 1 
ATOM   5243  C CD1  . PHE B 2  184 ? 25.771  18.049  19.184  1.00 69.53 184 B 1 
ATOM   5244  C CD2  . PHE B 2  184 ? 28.138  18.591  19.073  1.00 68.71 184 B 1 
ATOM   5245  C CE1  . PHE B 2  184 ? 25.858  17.957  20.579  1.00 63.54 184 B 1 
ATOM   5246  C CE2  . PHE B 2  184 ? 28.228  18.499  20.469  1.00 62.02 184 B 1 
ATOM   5247  C CZ   . PHE B 2  184 ? 27.088  18.184  21.220  1.00 63.96 184 B 1 
ATOM   5248  N N    . LEU B 2  185 ? 26.636  17.757  13.823  1.00 85.04 185 B 1 
ATOM   5249  C CA   . LEU B 2  185 ? 26.084  17.943  12.484  1.00 85.89 185 B 1 
ATOM   5250  C C    . LEU B 2  185 ? 25.501  16.634  11.942  1.00 87.16 185 B 1 
ATOM   5251  O O    . LEU B 2  185 ? 24.393  16.632  11.414  1.00 86.28 185 B 1 
ATOM   5252  C CB   . LEU B 2  185 ? 27.166  18.513  11.555  1.00 84.77 185 B 1 
ATOM   5253  C CG   . LEU B 2  185 ? 27.680  19.918  11.926  1.00 82.68 185 B 1 
ATOM   5254  C CD1  . LEU B 2  185 ? 28.742  20.350  10.922  1.00 77.12 185 B 1 
ATOM   5255  C CD2  . LEU B 2  185 ? 26.581  20.970  11.941  1.00 77.18 185 B 1 
ATOM   5256  N N    . ASP B 2  186 ? 26.187  15.513  12.145  1.00 87.65 186 B 1 
ATOM   5257  C CA   . ASP B 2  186 ? 25.700  14.193  11.753  1.00 87.89 186 B 1 
ATOM   5258  C C    . ASP B 2  186 ? 24.449  13.776  12.528  1.00 88.99 186 B 1 
ATOM   5259  O O    . ASP B 2  186 ? 23.534  13.202  11.940  1.00 87.07 186 B 1 
ATOM   5260  C CB   . ASP B 2  186 ? 26.811  13.152  11.922  1.00 85.46 186 B 1 
ATOM   5261  C CG   . ASP B 2  186 ? 27.821  13.147  10.774  1.00 82.97 186 B 1 
ATOM   5262  O OD1  . ASP B 2  186 ? 27.838  14.064  9.932   1.00 75.92 186 B 1 
ATOM   5263  O OD2  . ASP B 2  186 ? 28.577  12.154  10.697  1.00 77.97 186 B 1 
ATOM   5264  N N    . LEU B 2  187 ? 24.345  14.122  13.812  1.00 87.15 187 B 1 
ATOM   5265  C CA   . LEU B 2  187 ? 23.105  13.947  14.570  1.00 86.85 187 B 1 
ATOM   5266  C C    . LEU B 2  187 ? 21.952  14.710  13.910  1.00 88.00 187 B 1 
ATOM   5267  O O    . LEU B 2  187 ? 20.897  14.131  13.662  1.00 87.43 187 B 1 
ATOM   5268  C CB   . LEU B 2  187 ? 23.320  14.397  16.024  1.00 85.44 187 B 1 
ATOM   5269  C CG   . LEU B 2  187 ? 22.056  14.312  16.903  1.00 82.18 187 B 1 
ATOM   5270  C CD1  . LEU B 2  187 ? 21.603  12.876  17.126  1.00 76.01 187 B 1 
ATOM   5271  C CD2  . LEU B 2  187 ? 22.320  14.949  18.263  1.00 76.98 187 B 1 
ATOM   5272  N N    . ALA B 2  188 ? 22.156  15.988  13.597  1.00 88.41 188 B 1 
ATOM   5273  C CA   . ALA B 2  188 ? 21.127  16.799  12.957  1.00 88.52 188 B 1 
ATOM   5274  C C    . ALA B 2  188 ? 20.776  16.301  11.542  1.00 89.28 188 B 1 
ATOM   5275  O O    . ALA B 2  188 ? 19.605  16.294  11.168  1.00 87.43 188 B 1 
ATOM   5276  C CB   . ALA B 2  188 ? 21.590  18.253  12.957  1.00 87.16 188 B 1 
ATOM   5277  N N    . ARG B 2  189 ? 21.753  15.815  10.778  1.00 90.16 189 B 1 
ATOM   5278  C CA   . ARG B 2  189 ? 21.531  15.175  9.472   1.00 89.64 189 B 1 
ATOM   5279  C C    . ARG B 2  189 ? 20.716  13.887  9.603   1.00 89.78 189 B 1 
ATOM   5280  O O    . ARG B 2  189 ? 19.823  13.661  8.801   1.00 88.19 189 B 1 
ATOM   5281  C CB   . ARG B 2  189 ? 22.880  14.869  8.813   1.00 87.87 189 B 1 
ATOM   5282  C CG   . ARG B 2  189 ? 23.607  16.125  8.302   1.00 86.37 189 B 1 
ATOM   5283  C CD   . ARG B 2  189 ? 25.022  15.748  7.867   1.00 84.93 189 B 1 
ATOM   5284  N NE   . ARG B 2  189 ? 25.765  16.909  7.357   1.00 85.09 189 B 1 
ATOM   5285  C CZ   . ARG B 2  189 ? 26.980  17.293  7.703   1.00 84.07 189 B 1 
ATOM   5286  N NH1  . ARG B 2  189 ? 27.704  16.660  8.590   1.00 74.41 189 B 1 
ATOM   5287  N NH2  . ARG B 2  189 ? 27.494  18.340  7.142   1.00 80.58 189 B 1 
ATOM   5288  N N    . ASN B 2  190 ? 20.995  13.070  10.616  1.00 91.05 190 B 1 
ATOM   5289  C CA   . ASN B 2  190 ? 20.270  11.822  10.840  1.00 90.93 190 B 1 
ATOM   5290  C C    . ASN B 2  190 ? 18.857  12.030  11.409  1.00 91.43 190 B 1 
ATOM   5291  O O    . ASN B 2  190 ? 17.978  11.228  11.121  1.00 89.46 190 B 1 
ATOM   5292  C CB   . ASN B 2  190 ? 21.120  10.893  11.718  1.00 90.15 190 B 1 
ATOM   5293  C CG   . ASN B 2  190 ? 22.230  10.206  10.936  1.00 89.71 190 B 1 
ATOM   5294  O OD1  . ASN B 2  190 ? 22.075  9.810   9.793   1.00 81.11 190 B 1 
ATOM   5295  N ND2  . ASN B 2  190 ? 23.373  10.002  11.553  1.00 79.96 190 B 1 
ATOM   5296  N N    . ILE B 2  191 ? 18.608  13.114  12.155  1.00 90.32 191 B 1 
ATOM   5297  C CA   . ILE B 2  191 ? 17.245  13.487  12.573  1.00 89.79 191 B 1 
ATOM   5298  C C    . ILE B 2  191 ? 16.352  13.747  11.350  1.00 90.39 191 B 1 
ATOM   5299  O O    . ILE B 2  191 ? 15.177  13.391  11.357  1.00 88.65 191 B 1 
ATOM   5300  C CB   . ILE B 2  191 ? 17.291  14.704  13.528  1.00 88.78 191 B 1 
ATOM   5301  C CG1  . ILE B 2  191 ? 17.861  14.274  14.900  1.00 85.04 191 B 1 
ATOM   5302  C CG2  . ILE B 2  191 ? 15.911  15.346  13.729  1.00 84.61 191 B 1 
ATOM   5303  C CD1  . ILE B 2  191 ? 18.239  15.449  15.806  1.00 80.00 191 B 1 
ATOM   5304  N N    . PHE B 2  192 ? 16.919  14.324  10.289  1.00 91.04 192 B 1 
ATOM   5305  C CA   . PHE B 2  192 ? 16.218  14.619  9.038   1.00 90.85 192 B 1 
ATOM   5306  C C    . PHE B 2  192 ? 16.885  13.892  7.863   1.00 90.67 192 B 1 
ATOM   5307  O O    . PHE B 2  192 ? 17.715  14.474  7.158   1.00 87.67 192 B 1 
ATOM   5308  C CB   . PHE B 2  192 ? 16.148  16.135  8.847   1.00 89.76 192 B 1 
ATOM   5309  C CG   . PHE B 2  192 ? 15.461  16.857  9.979   1.00 89.09 192 B 1 
ATOM   5310  C CD1  . PHE B 2  192 ? 14.077  16.718  10.180  1.00 84.60 192 B 1 
ATOM   5311  C CD2  . PHE B 2  192 ? 16.207  17.649  10.869  1.00 85.76 192 B 1 
ATOM   5312  C CE1  . PHE B 2  192 ? 13.445  17.365  11.248  1.00 83.31 192 B 1 
ATOM   5313  C CE2  . PHE B 2  192 ? 15.576  18.300  11.942  1.00 83.04 192 B 1 
ATOM   5314  C CZ   . PHE B 2  192 ? 14.193  18.156  12.132  1.00 85.80 192 B 1 
ATOM   5315  N N    . PRO B 2  193 ? 16.551  12.608  7.641   1.00 91.59 193 B 1 
ATOM   5316  C CA   . PRO B 2  193 ? 17.151  11.824  6.572   1.00 91.41 193 B 1 
ATOM   5317  C C    . PRO B 2  193 ? 16.777  12.388  5.199   1.00 91.00 193 B 1 
ATOM   5318  O O    . PRO B 2  193 ? 15.672  12.884  4.996   1.00 87.89 193 B 1 
ATOM   5319  C CB   . PRO B 2  193 ? 16.634  10.398  6.780   1.00 89.32 193 B 1 
ATOM   5320  C CG   . PRO B 2  193 ? 15.294  10.593  7.478   1.00 88.21 193 B 1 
ATOM   5321  C CD   . PRO B 2  193 ? 15.544  11.824  8.346   1.00 90.29 193 B 1 
ATOM   5322  N N    . SER B 2  194 ? 17.692  12.281  4.245   1.00 90.18 194 B 1 
ATOM   5323  C CA   . SER B 2  194 ? 17.471  12.750  2.870   1.00 89.09 194 B 1 
ATOM   5324  C C    . SER B 2  194 ? 16.646  11.788  2.014   1.00 89.31 194 B 1 
ATOM   5325  O O    . SER B 2  194 ? 16.096  12.191  0.994   1.00 84.68 194 B 1 
ATOM   5326  C CB   . SER B 2  194 ? 18.817  13.022  2.196   1.00 86.49 194 B 1 
ATOM   5327  O OG   . SER B 2  194 ? 19.665  11.898  2.278   1.00 77.50 194 B 1 
ATOM   5328  N N    . ASN B 2  195 ? 16.559  10.516  2.414   1.00 88.59 195 B 1 
ATOM   5329  C CA   . ASN B 2  195 ? 15.792  9.492   1.709   1.00 88.71 195 B 1 
ATOM   5330  C C    . ASN B 2  195 ? 15.233  8.480   2.722   1.00 88.83 195 B 1 
ATOM   5331  O O    . ASN B 2  195 ? 15.991  7.842   3.449   1.00 86.16 195 B 1 
ATOM   5332  C CB   . ASN B 2  195 ? 16.711  8.843   0.662   1.00 86.37 195 B 1 
ATOM   5333  C CG   . ASN B 2  195 ? 15.983  7.853   -0.227  1.00 84.33 195 B 1 
ATOM   5334  O OD1  . ASN B 2  195 ? 15.323  6.942   0.226   1.00 75.88 195 B 1 
ATOM   5335  N ND2  . ASN B 2  195 ? 16.102  8.011   -1.527  1.00 75.49 195 B 1 
ATOM   5336  N N    . LEU B 2  196 ? 13.912  8.310   2.734   1.00 88.89 196 B 1 
ATOM   5337  C CA   . LEU B 2  196 ? 13.238  7.431   3.695   1.00 89.15 196 B 1 
ATOM   5338  C C    . LEU B 2  196 ? 13.530  5.942   3.463   1.00 89.47 196 B 1 
ATOM   5339  O O    . LEU B 2  196 ? 13.616  5.181   4.422   1.00 87.43 196 B 1 
ATOM   5340  C CB   . LEU B 2  196 ? 11.725  7.689   3.643   1.00 87.71 196 B 1 
ATOM   5341  C CG   . LEU B 2  196 ? 11.299  9.077   4.149   1.00 86.19 196 B 1 
ATOM   5342  C CD1  . LEU B 2  196 ? 9.817   9.286   3.859   1.00 81.68 196 B 1 
ATOM   5343  C CD2  . LEU B 2  196 ? 11.540  9.236   5.649   1.00 81.22 196 B 1 
ATOM   5344  N N    . VAL B 2  197 ? 13.705  5.532   2.211   1.00 88.37 197 B 1 
ATOM   5345  C CA   . VAL B 2  197 ? 14.065  4.143   1.885   1.00 87.25 197 B 1 
ATOM   5346  C C    . VAL B 2  197 ? 15.502  3.852   2.318   1.00 87.46 197 B 1 
ATOM   5347  O O    . VAL B 2  197 ? 15.751  2.843   2.969   1.00 86.34 197 B 1 
ATOM   5348  C CB   . VAL B 2  197 ? 13.853  3.846   0.389   1.00 85.61 197 B 1 
ATOM   5349  C CG1  . VAL B 2  197 ? 14.253  2.412   0.036   1.00 78.51 197 B 1 
ATOM   5350  C CG2  . VAL B 2  197 ? 12.382  4.025   0.001   1.00 80.55 197 B 1 
ATOM   5351  N N    . SER B 2  198 ? 16.428  4.761   2.033   1.00 89.59 198 B 1 
ATOM   5352  C CA   . SER B 2  198 ? 17.815  4.652   2.492   1.00 88.93 198 B 1 
ATOM   5353  C C    . SER B 2  198 ? 17.911  4.643   4.026   1.00 89.13 198 B 1 
ATOM   5354  O O    . SER B 2  198 ? 18.616  3.811   4.591   1.00 86.84 198 B 1 
ATOM   5355  C CB   . SER B 2  198 ? 18.639  5.797   1.899   1.00 86.80 198 B 1 
ATOM   5356  O OG   . SER B 2  198 ? 19.991  5.703   2.285   1.00 73.53 198 B 1 
ATOM   5357  N N    . ALA B 2  199 ? 17.124  5.486   4.703   1.00 90.39 199 B 1 
ATOM   5358  C CA   . ALA B 2  199 ? 17.107  5.548   6.164   1.00 90.49 199 B 1 
ATOM   5359  C C    . ALA B 2  199 ? 16.678  4.231   6.839   1.00 90.49 199 B 1 
ATOM   5360  O O    . ALA B 2  199 ? 17.002  4.008   8.003   1.00 87.88 199 B 1 
ATOM   5361  C CB   . ALA B 2  199 ? 16.191  6.699   6.594   1.00 90.11 199 B 1 
ATOM   5362  N N    . ALA B 2  200 ? 15.999  3.340   6.115   1.00 89.56 200 B 1 
ATOM   5363  C CA   . ALA B 2  200 ? 15.614  2.032   6.639   1.00 89.15 200 B 1 
ATOM   5364  C C    . ALA B 2  200 ? 16.792  1.049   6.808   1.00 89.57 200 B 1 
ATOM   5365  O O    . ALA B 2  200 ? 16.632  0.022   7.469   1.00 86.52 200 B 1 
ATOM   5366  C CB   . ALA B 2  200 ? 14.525  1.455   5.734   1.00 88.64 200 B 1 
ATOM   5367  N N    . PHE B 2  201 ? 17.963  1.341   6.232   1.00 89.49 201 B 1 
ATOM   5368  C CA   . PHE B 2  201 ? 19.147  0.472   6.347   1.00 88.62 201 B 1 
ATOM   5369  C C    . PHE B 2  201 ? 20.498  1.203   6.358   1.00 88.39 201 B 1 
ATOM   5370  O O    . PHE B 2  201 ? 21.534  0.562   6.557   1.00 85.03 201 B 1 
ATOM   5371  C CB   . PHE B 2  201 ? 19.101  -0.588  5.242   1.00 87.22 201 B 1 
ATOM   5372  C CG   . PHE B 2  201 ? 19.244  -0.044  3.836   1.00 88.35 201 B 1 
ATOM   5373  C CD1  . PHE B 2  201 ? 18.123  0.455   3.145   1.00 83.65 201 B 1 
ATOM   5374  C CD2  . PHE B 2  201 ? 20.502  -0.044  3.208   1.00 84.37 201 B 1 
ATOM   5375  C CE1  . PHE B 2  201 ? 18.257  0.967   1.851   1.00 82.54 201 B 1 
ATOM   5376  C CE2  . PHE B 2  201 ? 20.641  0.467   1.907   1.00 82.27 201 B 1 
ATOM   5377  C CZ   . PHE B 2  201 ? 19.519  0.977   1.228   1.00 85.80 201 B 1 
ATOM   5378  N N    . ARG B 2  202 ? 20.519  2.523   6.172   1.00 89.16 202 B 1 
ATOM   5379  C CA   . ARG B 2  202 ? 21.737  3.347   6.190   1.00 89.85 202 B 1 
ATOM   5380  C C    . ARG B 2  202 ? 21.563  4.584   7.069   1.00 89.61 202 B 1 
ATOM   5381  O O    . ARG B 2  202 ? 20.474  5.145   7.170   1.00 86.77 202 B 1 
ATOM   5382  C CB   . ARG B 2  202 ? 22.113  3.772   4.766   1.00 87.53 202 B 1 
ATOM   5383  C CG   . ARG B 2  202 ? 22.573  2.616   3.867   1.00 83.08 202 B 1 
ATOM   5384  C CD   . ARG B 2  202 ? 22.876  3.198   2.490   1.00 82.14 202 B 1 
ATOM   5385  N NE   . ARG B 2  202 ? 23.392  2.212   1.522   1.00 77.67 202 B 1 
ATOM   5386  C CZ   . ARG B 2  202 ? 23.514  2.463   0.225   1.00 73.38 202 B 1 
ATOM   5387  N NH1  . ARG B 2  202 ? 23.104  3.572   -0.300  1.00 68.11 202 B 1 
ATOM   5388  N NH2  . ARG B 2  202 ? 24.052  1.610   -0.581  1.00 67.38 202 B 1 
ATOM   5389  N N    . SER B 2  203 ? 22.676  5.028   7.645   1.00 89.56 203 B 1 
ATOM   5390  C CA   . SER B 2  203 ? 22.775  6.267   8.409   1.00 89.30 203 B 1 
ATOM   5391  C C    . SER B 2  203 ? 23.912  7.129   7.870   1.00 89.10 203 B 1 
ATOM   5392  O O    . SER B 2  203 ? 24.886  6.617   7.317   1.00 85.68 203 B 1 
ATOM   5393  C CB   . SER B 2  203 ? 23.004  5.970   9.892   1.00 87.34 203 B 1 
ATOM   5394  O OG   . SER B 2  203 ? 21.936  5.204   10.421  1.00 76.45 203 B 1 
ATOM   5395  N N    . TYR B 2  204 ? 23.803  8.444   8.054   1.00 88.17 204 B 1 
ATOM   5396  C CA   . TYR B 2  204 ? 24.835  9.380   7.621   1.00 88.49 204 B 1 
ATOM   5397  C C    . TYR B 2  204 ? 26.027  9.360   8.575   1.00 87.80 204 B 1 
ATOM   5398  O O    . TYR B 2  204 ? 25.865  9.453   9.794   1.00 85.39 204 B 1 
ATOM   5399  C CB   . TYR B 2  204 ? 24.226  10.775  7.503   1.00 87.71 204 B 1 
ATOM   5400  C CG   . TYR B 2  204 ? 25.132  11.771  6.813   1.00 87.98 204 B 1 
ATOM   5401  C CD1  . TYR B 2  204 ? 26.127  12.454  7.536   1.00 83.58 204 B 1 
ATOM   5402  C CD2  . TYR B 2  204 ? 24.988  12.016  5.436   1.00 83.52 204 B 1 
ATOM   5403  C CE1  . TYR B 2  204 ? 26.956  13.389  6.896   1.00 82.74 204 B 1 
ATOM   5404  C CE2  . TYR B 2  204 ? 25.809  12.950  4.787   1.00 81.95 204 B 1 
ATOM   5405  C CZ   . TYR B 2  204 ? 26.790  13.641  5.521   1.00 85.43 204 B 1 
ATOM   5406  O OH   . TYR B 2  204 ? 27.575  14.571  4.896   1.00 83.63 204 B 1 
ATOM   5407  N N    . SER B 2  205 ? 27.231  9.301   8.016   1.00 87.49 205 B 1 
ATOM   5408  C CA   . SER B 2  205 ? 28.476  9.436   8.770   1.00 86.71 205 B 1 
ATOM   5409  C C    . SER B 2  205 ? 29.491  10.262  7.991   1.00 86.72 205 B 1 
ATOM   5410  O O    . SER B 2  205 ? 29.754  10.006  6.816   1.00 83.12 205 B 1 
ATOM   5411  C CB   . SER B 2  205 ? 29.039  8.057   9.105   1.00 83.93 205 B 1 
ATOM   5412  O OG   . SER B 2  205 ? 30.191  8.166   9.917   1.00 72.76 205 B 1 
ATOM   5413  N N    . THR B 2  206 ? 30.091  11.242  8.666   1.00 86.03 206 B 1 
ATOM   5414  C CA   . THR B 2  206 ? 31.199  12.014  8.107   1.00 85.69 206 B 1 
ATOM   5415  C C    . THR B 2  206 ? 32.516  11.267  8.291   1.00 85.38 206 B 1 
ATOM   5416  O O    . THR B 2  206 ? 32.848  10.822  9.393   1.00 82.48 206 B 1 
ATOM   5417  C CB   . THR B 2  206 ? 31.268  13.415  8.717   1.00 84.01 206 B 1 
ATOM   5418  O OG1  . THR B 2  206 ? 30.062  14.099  8.477   1.00 70.93 206 B 1 
ATOM   5419  C CG2  . THR B 2  206 ? 32.369  14.268  8.107   1.00 70.77 206 B 1 
ATOM   5420  N N    . THR B 2  207 ? 33.274  11.162  7.207   1.00 84.44 207 B 1 
ATOM   5421  C CA   . THR B 2  207 ? 34.665  10.701  7.168   1.00 83.95 207 B 1 
ATOM   5422  C C    . THR B 2  207 ? 35.557  11.843  6.682   1.00 84.18 207 B 1 
ATOM   5423  O O    . THR B 2  207 ? 35.066  12.840  6.151   1.00 80.68 207 B 1 
ATOM   5424  C CB   . THR B 2  207 ? 34.817  9.463   6.275   1.00 81.22 207 B 1 
ATOM   5425  O OG1  . THR B 2  207 ? 34.347  9.713   4.973   1.00 69.91 207 B 1 
ATOM   5426  C CG2  . THR B 2  207 ? 34.043  8.265   6.824   1.00 69.41 207 B 1 
ATOM   5427  N N    . TYR B 2  208 ? 36.857  11.720  6.872   1.00 82.38 208 B 1 
ATOM   5428  C CA   . TYR B 2  208 ? 37.802  12.759  6.470   1.00 82.32 208 B 1 
ATOM   5429  C C    . TYR B 2  208 ? 38.725  12.264  5.368   1.00 81.87 208 B 1 
ATOM   5430  O O    . TYR B 2  208 ? 39.356  11.217  5.493   1.00 77.75 208 B 1 
ATOM   5431  C CB   . TYR B 2  208 ? 38.597  13.267  7.673   1.00 79.92 208 B 1 
ATOM   5432  C CG   . TYR B 2  208 ? 37.725  13.817  8.779   1.00 79.07 208 B 1 
ATOM   5433  C CD1  . TYR B 2  208 ? 37.200  15.119  8.710   1.00 74.72 208 B 1 
ATOM   5434  C CD2  . TYR B 2  208 ? 37.403  12.995  9.873   1.00 75.60 208 B 1 
ATOM   5435  C CE1  . TYR B 2  208 ? 36.357  15.600  9.724   1.00 73.83 208 B 1 
ATOM   5436  C CE2  . TYR B 2  208 ? 36.556  13.463  10.888  1.00 73.45 208 B 1 
ATOM   5437  C CZ   . TYR B 2  208 ? 36.032  14.764  10.810  1.00 75.96 208 B 1 
ATOM   5438  O OH   . TYR B 2  208 ? 35.198  15.196  11.795  1.00 73.12 208 B 1 
ATOM   5439  N N    . GLU B 2  209 ? 38.847  13.064  4.317   1.00 80.77 209 B 1 
ATOM   5440  C CA   . GLU B 2  209 ? 39.856  12.895  3.277   1.00 80.64 209 B 1 
ATOM   5441  C C    . GLU B 2  209 ? 40.924  13.983  3.409   1.00 80.79 209 B 1 
ATOM   5442  O O    . GLU B 2  209 ? 40.627  15.145  3.691   1.00 76.77 209 B 1 
ATOM   5443  C CB   . GLU B 2  209 ? 39.220  12.938  1.885   1.00 76.94 209 B 1 
ATOM   5444  C CG   . GLU B 2  209 ? 38.351  11.707  1.587   1.00 67.54 209 B 1 
ATOM   5445  C CD   . GLU B 2  209 ? 37.773  11.724  0.161   1.00 64.43 209 B 1 
ATOM   5446  O OE1  . GLU B 2  209 ? 37.278  10.665  -0.270  1.00 57.96 209 B 1 
ATOM   5447  O OE2  . GLU B 2  209 ? 37.822  12.794  -0.511  1.00 61.96 209 B 1 
ATOM   5448  N N    . GLU B 2  210 ? 42.182  13.622  3.180   1.00 80.51 210 B 1 
ATOM   5449  C CA   . GLU B 2  210 ? 43.231  14.619  3.010   1.00 79.87 210 B 1 
ATOM   5450  C C    . GLU B 2  210 ? 43.251  15.095  1.559   1.00 80.05 210 B 1 
ATOM   5451  O O    . GLU B 2  210 ? 43.583  14.336  0.644   1.00 75.44 210 B 1 
ATOM   5452  C CB   . GLU B 2  210 ? 44.607  14.087  3.426   1.00 76.26 210 B 1 
ATOM   5453  C CG   . GLU B 2  210 ? 44.794  14.005  4.944   1.00 67.05 210 B 1 
ATOM   5454  C CD   . GLU B 2  210 ? 46.252  13.736  5.360   1.00 61.96 210 B 1 
ATOM   5455  O OE1  . GLU B 2  210 ? 46.539  13.817  6.573   1.00 55.93 210 B 1 
ATOM   5456  O OE2  . GLU B 2  210 ? 47.117  13.489  4.479   1.00 58.16 210 B 1 
ATOM   5457  N N    . ARG B 2  211 ? 42.940  16.374  1.350   1.00 78.21 211 B 1 
ATOM   5458  C CA   . ARG B 2  211 ? 43.067  17.026  0.042   1.00 78.08 211 B 1 
ATOM   5459  C C    . ARG B 2  211 ? 44.131  18.113  0.098   1.00 78.23 211 B 1 
ATOM   5460  O O    . ARG B 2  211 ? 44.310  18.779  1.111   1.00 72.38 211 B 1 
ATOM   5461  C CB   . ARG B 2  211 ? 41.710  17.549  -0.442  1.00 74.34 211 B 1 
ATOM   5462  C CG   . ARG B 2  211 ? 40.719  16.400  -0.696  1.00 69.13 211 B 1 
ATOM   5463  C CD   . ARG B 2  211 ? 39.417  16.914  -1.312  1.00 66.76 211 B 1 
ATOM   5464  N NE   . ARG B 2  211 ? 38.454  15.820  -1.488  1.00 61.25 211 B 1 
ATOM   5465  C CZ   . ARG B 2  211 ? 37.217  15.904  -1.946  1.00 56.03 211 B 1 
ATOM   5466  N NH1  . ARG B 2  211 ? 36.709  17.038  -2.357  1.00 53.66 211 B 1 
ATOM   5467  N NH2  . ARG B 2  211 ? 36.476  14.833  -1.984  1.00 49.57 211 B 1 
ATOM   5468  N N    . ASN B 2  212 ? 44.843  18.280  -1.000  1.00 77.45 212 B 1 
ATOM   5469  C CA   . ASN B 2  212 ? 45.766  19.397  -1.151  1.00 75.85 212 B 1 
ATOM   5470  C C    . ASN B 2  212 ? 44.985  20.618  -1.622  1.00 75.12 212 B 1 
ATOM   5471  O O    . ASN B 2  212 ? 44.616  20.716  -2.791  1.00 69.25 212 B 1 
ATOM   5472  C CB   . ASN B 2  212 ? 46.902  19.016  -2.111  1.00 71.14 212 B 1 
ATOM   5473  C CG   . ASN B 2  212 ? 47.980  18.161  -1.466  1.00 63.87 212 B 1 
ATOM   5474  O OD1  . ASN B 2  212 ? 48.128  18.070  -0.265  1.00 56.30 212 B 1 
ATOM   5475  N ND2  . ASN B 2  212 ? 48.811  17.535  -2.268  1.00 57.15 212 B 1 
ATOM   5476  N N    . ILE B 2  213 ? 44.745  21.538  -0.714  1.00 74.12 213 B 1 
ATOM   5477  C CA   . ILE B 2  213 ? 44.138  22.838  -1.001  1.00 71.86 213 B 1 
ATOM   5478  C C    . ILE B 2  213 ? 45.198  23.897  -0.712  1.00 71.31 213 B 1 
ATOM   5479  O O    . ILE B 2  213 ? 45.837  23.864  0.338   1.00 64.22 213 B 1 
ATOM   5480  C CB   . ILE B 2  213 ? 42.840  23.043  -0.186  1.00 67.09 213 B 1 
ATOM   5481  C CG1  . ILE B 2  213 ? 41.835  21.898  -0.460  1.00 61.34 213 B 1 
ATOM   5482  C CG2  . ILE B 2  213 ? 42.212  24.409  -0.526  1.00 59.16 213 B 1 
ATOM   5483  C CD1  . ILE B 2  213 ? 40.554  21.964  0.378   1.00 56.11 213 B 1 
ATOM   5484  N N    . THR B 2  214 ? 45.411  24.810  -1.660  1.00 69.48 214 B 1 
ATOM   5485  C CA   . THR B 2  214 ? 46.387  25.912  -1.518  1.00 68.90 214 B 1 
ATOM   5486  C C    . THR B 2  214 ? 47.793  25.467  -1.067  1.00 70.27 214 B 1 
ATOM   5487  O O    . THR B 2  214 ? 48.468  26.156  -0.308  1.00 62.14 214 B 1 
ATOM   5488  C CB   . THR B 2  214 ? 45.830  27.053  -0.644  1.00 63.03 214 B 1 
ATOM   5489  O OG1  . THR B 2  214 ? 45.278  26.579  0.559   1.00 56.30 214 B 1 
ATOM   5490  C CG2  . THR B 2  214 ? 44.726  27.824  -1.358  1.00 53.68 214 B 1 
ATOM   5491  N N    . GLY B 2  215 ? 48.223  24.303  -1.524  1.00 67.73 215 B 1 
ATOM   5492  C CA   . GLY B 2  215 ? 49.551  23.750  -1.225  1.00 68.15 215 B 1 
ATOM   5493  C C    . GLY B 2  215 ? 49.709  23.089  0.146   1.00 70.43 215 B 1 
ATOM   5494  O O    . GLY B 2  215 ? 50.743  22.472  0.409   1.00 63.21 215 B 1 
ATOM   5495  N N    . THR B 2  216 ? 48.705  23.175  1.018   1.00 71.88 216 B 1 
ATOM   5496  C CA   . THR B 2  216 ? 48.691  22.505  2.321   1.00 72.54 216 B 1 
ATOM   5497  C C    . THR B 2  216 ? 47.733  21.319  2.306   1.00 74.71 216 B 1 
ATOM   5498  O O    . THR B 2  216 ? 46.686  21.356  1.658   1.00 68.11 216 B 1 
ATOM   5499  C CB   . THR B 2  216 ? 48.335  23.476  3.453   1.00 66.28 216 B 1 
ATOM   5500  O OG1  . THR B 2  216 ? 47.270  24.326  3.097   1.00 57.78 216 B 1 
ATOM   5501  C CG2  . THR B 2  216 ? 49.517  24.379  3.803   1.00 55.19 216 B 1 
ATOM   5502  N N    . ARG B 2  217 ? 48.078  20.253  3.036   1.00 74.05 217 B 1 
ATOM   5503  C CA   . ARG B 2  217 ? 47.153  19.151  3.293   1.00 75.96 217 B 1 
ATOM   5504  C C    . ARG B 2  217 ? 46.127  19.601  4.320   1.00 77.80 217 B 1 
ATOM   5505  O O    . ARG B 2  217 ? 46.485  19.932  5.444   1.00 72.70 217 B 1 
ATOM   5506  C CB   . ARG B 2  217 ? 47.897  17.901  3.772   1.00 70.96 217 B 1 
ATOM   5507  C CG   . ARG B 2  217 ? 48.513  17.128  2.601   1.00 62.05 217 B 1 
ATOM   5508  C CD   . ARG B 2  217 ? 49.099  15.823  3.133   1.00 58.10 217 B 1 
ATOM   5509  N NE   . ARG B 2  217 ? 49.602  14.968  2.048   1.00 51.94 217 B 1 
ATOM   5510  C CZ   . ARG B 2  217 ? 49.859  13.674  2.170   1.00 45.27 217 B 1 
ATOM   5511  N NH1  . ARG B 2  217 ? 49.709  13.048  3.308   1.00 43.21 217 B 1 
ATOM   5512  N NH2  . ARG B 2  217 ? 50.272  12.987  1.150   1.00 40.35 217 B 1 
ATOM   5513  N N    . VAL B 2  218 ? 44.865  19.594  3.927   1.00 77.38 218 B 1 
ATOM   5514  C CA   . VAL B 2  218 ? 43.733  19.941  4.785   1.00 77.56 218 B 1 
ATOM   5515  C C    . VAL B 2  218 ? 42.813  18.731  4.859   1.00 78.98 218 B 1 
ATOM   5516  O O    . VAL B 2  218 ? 42.527  18.103  3.838   1.00 75.47 218 B 1 
ATOM   5517  C CB   . VAL B 2  218 ? 42.999  21.190  4.271   1.00 73.51 218 B 1 
ATOM   5518  C CG1  . VAL B 2  218 ? 41.925  21.641  5.258   1.00 64.41 218 B 1 
ATOM   5519  C CG2  . VAL B 2  218 ? 43.966  22.371  4.078   1.00 65.03 218 B 1 
ATOM   5520  N N    . LYS B 2  219 ? 42.354  18.401  6.066   1.00 78.08 219 B 1 
ATOM   5521  C CA   . LYS B 2  219 ? 41.289  17.417  6.248   1.00 78.50 219 B 1 
ATOM   5522  C C    . LYS B 2  219 ? 39.971  18.033  5.794   1.00 79.50 219 B 1 
ATOM   5523  O O    . LYS B 2  219 ? 39.558  19.062  6.326   1.00 76.38 219 B 1 
ATOM   5524  C CB   . LYS B 2  219 ? 41.201  16.961  7.709   1.00 75.15 219 B 1 
ATOM   5525  C CG   . LYS B 2  219 ? 42.235  15.879  8.042   1.00 67.24 219 B 1 
ATOM   5526  C CD   . LYS B 2  219 ? 42.010  15.371  9.466   1.00 63.88 219 B 1 
ATOM   5527  C CE   . LYS B 2  219 ? 42.901  14.167  9.769   1.00 56.90 219 B 1 
ATOM   5528  N NZ   . LYS B 2  219 ? 42.571  13.579  11.088  1.00 51.55 219 B 1 
ATOM   5529  N N    . VAL B 2  220 ? 39.329  17.399  4.832   1.00 79.86 220 B 1 
ATOM   5530  C CA   . VAL B 2  220 ? 38.020  17.810  4.324   1.00 80.32 220 B 1 
ATOM   5531  C C    . VAL B 2  220 ? 36.998  16.773  4.773   1.00 81.70 220 B 1 
ATOM   5532  O O    . VAL B 2  220 ? 37.198  15.586  4.502   1.00 79.24 220 B 1 
ATOM   5533  C CB   . VAL B 2  220 ? 38.029  17.969  2.795   1.00 77.03 220 B 1 
ATOM   5534  C CG1  . VAL B 2  220 ? 36.685  18.493  2.291   1.00 68.13 220 B 1 
ATOM   5535  C CG2  . VAL B 2  220 ? 39.116  18.962  2.352   1.00 69.35 220 B 1 
ATOM   5536  N N    . PRO B 2  221 ? 35.914  17.178  5.467   1.00 81.18 221 B 1 
ATOM   5537  C CA   . PRO B 2  221 ? 34.845  16.257  5.815   1.00 81.32 221 B 1 
ATOM   5538  C C    . PRO B 2  221 ? 34.079  15.838  4.555   1.00 82.58 221 B 1 
ATOM   5539  O O    . PRO B 2  221 ? 33.642  16.679  3.767   1.00 80.05 221 B 1 
ATOM   5540  C CB   . PRO B 2  221 ? 33.973  17.009  6.824   1.00 77.85 221 B 1 
ATOM   5541  C CG   . PRO B 2  221 ? 34.178  18.479  6.456   1.00 75.09 221 B 1 
ATOM   5542  C CD   . PRO B 2  221 ? 35.617  18.516  5.947   1.00 78.61 221 B 1 
ATOM   5543  N N    . VAL B 2  222 ? 33.907  14.531  4.376   1.00 82.59 222 B 1 
ATOM   5544  C CA   . VAL B 2  222 ? 33.137  13.928  3.284   1.00 83.03 222 B 1 
ATOM   5545  C C    . VAL B 2  222 ? 32.041  13.070  3.898   1.00 83.67 222 B 1 
ATOM   5546  O O    . VAL B 2  222 ? 32.317  12.160  4.679   1.00 80.28 222 B 1 
ATOM   5547  C CB   . VAL B 2  222 ? 34.033  13.109  2.338   1.00 80.27 222 B 1 
ATOM   5548  C CG1  . VAL B 2  222 ? 33.226  12.540  1.168   1.00 70.37 222 B 1 
ATOM   5549  C CG2  . VAL B 2  222 ? 35.153  13.982  1.752   1.00 71.49 222 B 1 
ATOM   5550  N N    . GLY B 2  223 ? 30.791  13.379  3.568   1.00 83.54 223 B 1 
ATOM   5551  C CA   . GLY B 2  223 ? 29.644  12.627  4.050   1.00 83.73 223 B 1 
ATOM   5552  C C    . GLY B 2  223 ? 29.385  11.379  3.219   1.00 85.19 223 B 1 
ATOM   5553  O O    . GLY B 2  223 ? 29.399  11.429  1.992   1.00 81.48 223 B 1 
ATOM   5554  N N    . GLN B 2  224 ? 29.102  10.274  3.892   1.00 84.72 224 B 1 
ATOM   5555  C CA   . GLN B 2  224 ? 28.715  9.014   3.275   1.00 85.12 224 B 1 
ATOM   5556  C C    . GLN B 2  224 ? 27.534  8.402   4.025   1.00 86.66 224 B 1 
ATOM   5557  O O    . GLN B 2  224 ? 27.415  8.540   5.240   1.00 82.48 224 B 1 
ATOM   5558  C CB   . GLN B 2  224 ? 29.905  8.044   3.243   1.00 80.49 224 B 1 
ATOM   5559  C CG   . GLN B 2  224 ? 31.038  8.538   2.330   1.00 69.76 224 B 1 
ATOM   5560  C CD   . GLN B 2  224 ? 32.194  7.541   2.194   1.00 64.20 224 B 1 
ATOM   5561  O OE1  . GLN B 2  224 ? 32.237  6.495   2.807   1.00 57.02 224 B 1 
ATOM   5562  N NE2  . GLN B 2  224 ? 33.176  7.852   1.373   1.00 54.42 224 B 1 
ATOM   5563  N N    . GLU B 2  225 ? 26.670  7.698   3.294   1.00 87.63 225 B 1 
ATOM   5564  C CA   . GLU B 2  225 ? 25.640  6.844   3.879   1.00 87.48 225 B 1 
ATOM   5565  C C    . GLU B 2  225 ? 26.260  5.471   4.180   1.00 87.75 225 B 1 
ATOM   5566  O O    . GLU B 2  225 ? 26.618  4.722   3.265   1.00 84.65 225 B 1 
ATOM   5567  C CB   . GLU B 2  225 ? 24.438  6.740   2.933   1.00 85.61 225 B 1 
ATOM   5568  C CG   . GLU B 2  225 ? 23.676  8.065   2.738   1.00 79.34 225 B 1 
ATOM   5569  C CD   . GLU B 2  225 ? 22.822  8.501   3.943   1.00 74.43 225 B 1 
ATOM   5570  O OE1  . GLU B 2  225 ? 22.440  9.691   3.989   1.00 65.31 225 B 1 
ATOM   5571  O OE2  . GLU B 2  225 ? 22.508  7.653   4.806   1.00 67.38 225 B 1 
ATOM   5572  N N    . VAL B 2  226 ? 26.406  5.167   5.461   1.00 88.19 226 B 1 
ATOM   5573  C CA   . VAL B 2  226 ? 27.014  3.930   5.958   1.00 87.98 226 B 1 
ATOM   5574  C C    . VAL B 2  226 ? 25.911  2.949   6.337   1.00 88.24 226 B 1 
ATOM   5575  O O    . VAL B 2  226 ? 24.821  3.361   6.733   1.00 85.03 226 B 1 
ATOM   5576  C CB   . VAL B 2  226 ? 27.960  4.214   7.139   1.00 85.36 226 B 1 
ATOM   5577  C CG1  . VAL B 2  226 ? 28.844  3.001   7.439   1.00 73.57 226 B 1 
ATOM   5578  C CG2  . VAL B 2  226 ? 28.898  5.395   6.858   1.00 74.39 226 B 1 
ATOM   5579  N N    . GLU B 2  227 ? 26.176  1.650   6.233   1.00 87.26 227 B 1 
ATOM   5580  C CA   . GLU B 2  227 ? 25.231  0.612   6.638   1.00 86.31 227 B 1 
ATOM   5581  C C    . GLU B 2  227 ? 24.863  0.747   8.126   1.00 86.12 227 B 1 
ATOM   5582  O O    . GLU B 2  227 ? 25.713  1.007   8.977   1.00 81.30 227 B 1 
ATOM   5583  C CB   . GLU B 2  227 ? 25.798  -0.786  6.339   1.00 84.30 227 B 1 
ATOM   5584  C CG   . GLU B 2  227 ? 26.076  -1.057  4.849   1.00 76.33 227 B 1 
ATOM   5585  C CD   . GLU B 2  227 ? 24.820  -1.061  3.951   1.00 71.25 227 B 1 
ATOM   5586  O OE1  . GLU B 2  227 ? 24.937  -0.715  2.755   1.00 61.51 227 B 1 
ATOM   5587  O OE2  . GLU B 2  227 ? 23.726  -1.446  4.412   1.00 63.92 227 B 1 
ATOM   5588  N N    . GLY B 2  228 ? 23.587  0.549   8.422   1.00 85.88 228 B 1 
ATOM   5589  C CA   . GLY B 2  228 ? 23.017  0.698   9.754   1.00 86.41 228 B 1 
ATOM   5590  C C    . GLY B 2  228 ? 21.732  1.519   9.690   1.00 88.17 228 B 1 
ATOM   5591  O O    . GLY B 2  228 ? 21.727  2.651   9.218   1.00 84.09 228 B 1 
ATOM   5592  N N    . MET B 2  229 ? 20.631  0.953   10.175  1.00 88.08 229 B 1 
ATOM   5593  C CA   . MET B 2  229 ? 19.323  1.613   10.136  1.00 88.96 229 B 1 
ATOM   5594  C C    . MET B 2  229 ? 19.327  2.901   10.963  1.00 89.48 229 B 1 
ATOM   5595  O O    . MET B 2  229 ? 19.736  2.918   12.122  1.00 86.12 229 B 1 
ATOM   5596  C CB   . MET B 2  229 ? 18.269  0.610   10.613  1.00 86.80 229 B 1 
ATOM   5597  C CG   . MET B 2  229 ? 16.869  1.206   10.766  1.00 81.56 229 B 1 
ATOM   5598  S SD   . MET B 2  229 ? 15.519  0.007   10.998  1.00 79.42 229 B 1 
ATOM   5599  C CE   . MET B 2  229 ? 16.229  -1.171  12.166  1.00 70.47 229 B 1 
ATOM   5600  N N    . ASN B 2  230 ? 18.808  3.981   10.380  1.00 90.00 230 B 1 
ATOM   5601  C CA   . ASN B 2  230 ? 18.677  5.276   11.039  1.00 90.73 230 B 1 
ATOM   5602  C C    . ASN B 2  230 ? 17.403  5.327   11.897  1.00 91.00 230 B 1 
ATOM   5603  O O    . ASN B 2  230 ? 16.395  5.937   11.518  1.00 88.82 230 B 1 
ATOM   5604  C CB   . ASN B 2  230 ? 18.757  6.388   9.980   1.00 89.78 230 B 1 
ATOM   5605  C CG   . ASN B 2  230 ? 18.733  7.784   10.585  1.00 89.90 230 B 1 
ATOM   5606  O OD1  . ASN B 2  230 ? 18.689  7.999   11.787  1.00 82.93 230 B 1 
ATOM   5607  N ND2  . ASN B 2  230 ? 18.750  8.790   9.739   1.00 82.76 230 B 1 
ATOM   5608  N N    . ILE B 2  231 ? 17.443  4.695   13.059  1.00 88.96 231 B 1 
ATOM   5609  C CA   . ILE B 2  231 ? 16.308  4.665   13.995  1.00 87.98 231 B 1 
ATOM   5610  C C    . ILE B 2  231 ? 15.883  6.077   14.402  1.00 88.46 231 B 1 
ATOM   5611  O O    . ILE B 2  231 ? 14.692  6.377   14.416  1.00 87.02 231 B 1 
ATOM   5612  C CB   . ILE B 2  231 ? 16.646  3.821   15.243  1.00 86.01 231 B 1 
ATOM   5613  C CG1  . ILE B 2  231 ? 16.977  2.350   14.903  1.00 81.79 231 B 1 
ATOM   5614  C CG2  . ILE B 2  231 ? 15.510  3.877   16.280  1.00 80.64 231 B 1 
ATOM   5615  C CD1  . ILE B 2  231 ? 15.797  1.498   14.468  1.00 73.25 231 B 1 
ATOM   5616  N N    . LEU B 2  232 ? 16.832  6.959   14.697  1.00 89.52 232 B 1 
ATOM   5617  C CA   . LEU B 2  232 ? 16.533  8.322   15.132  1.00 88.59 232 B 1 
ATOM   5618  C C    . LEU B 2  232 ? 15.763  9.108   14.061  1.00 88.95 232 B 1 
ATOM   5619  O O    . LEU B 2  232 ? 14.750  9.740   14.366  1.00 87.57 232 B 1 
ATOM   5620  C CB   . LEU B 2  232 ? 17.853  9.010   15.522  1.00 87.21 232 B 1 
ATOM   5621  C CG   . LEU B 2  232 ? 17.673  10.452  16.038  1.00 82.90 232 B 1 
ATOM   5622  C CD1  . LEU B 2  232 ? 16.858  10.505  17.329  1.00 77.09 232 B 1 
ATOM   5623  C CD2  . LEU B 2  232 ? 19.043  11.065  16.311  1.00 77.89 232 B 1 
ATOM   5624  N N    . GLY B 2  233 ? 16.200  9.034   12.817  1.00 91.26 233 B 1 
ATOM   5625  C CA   . GLY B 2  233 ? 15.511  9.674   11.699  1.00 91.55 233 B 1 
ATOM   5626  C C    . GLY B 2  233 ? 14.118  9.099   11.451  1.00 92.28 233 B 1 
ATOM   5627  O O    . GLY B 2  233 ? 13.164  9.848   11.241  1.00 90.24 233 B 1 
ATOM   5628  N N    . LEU B 2  234 ? 13.971  7.777   11.549  1.00 91.82 234 B 1 
ATOM   5629  C CA   . LEU B 2  234 ? 12.674  7.111   11.402  1.00 91.91 234 B 1 
ATOM   5630  C C    . LEU B 2  234 ? 11.706  7.453   12.545  1.00 92.04 234 B 1 
ATOM   5631  O O    . LEU B 2  234 ? 10.527  7.671   12.291  1.00 90.75 234 B 1 
ATOM   5632  C CB   . LEU B 2  234 ? 12.879  5.593   11.289  1.00 91.29 234 B 1 
ATOM   5633  C CG   . LEU B 2  234 ? 13.582  5.130   9.994   1.00 89.94 234 B 1 
ATOM   5634  C CD1  . LEU B 2  234 ? 13.837  3.624   10.077  1.00 84.94 234 B 1 
ATOM   5635  C CD2  . LEU B 2  234 ? 12.754  5.405   8.740   1.00 84.54 234 B 1 
ATOM   5636  N N    . VAL B 2  235 ? 12.192  7.555   13.784  1.00 90.14 235 B 1 
ATOM   5637  C CA   . VAL B 2  235 ? 11.398  7.985   14.948  1.00 88.75 235 B 1 
ATOM   5638  C C    . VAL B 2  235 ? 10.863  9.403   14.746  1.00 89.31 235 B 1 
ATOM   5639  O O    . VAL B 2  235 ? 9.663   9.637   14.887  1.00 88.78 235 B 1 
ATOM   5640  C CB   . VAL B 2  235 ? 12.237  7.881   16.243  1.00 87.07 235 B 1 
ATOM   5641  C CG1  . VAL B 2  235 ? 11.621  8.635   17.428  1.00 81.30 235 B 1 
ATOM   5642  C CG2  . VAL B 2  235 ? 12.389  6.423   16.677  1.00 82.05 235 B 1 
ATOM   5643  N N    . VAL B 2  236 ? 11.732  10.343  14.386  1.00 90.47 236 B 1 
ATOM   5644  C CA   . VAL B 2  236 ? 11.324  11.740  14.164  1.00 90.59 236 B 1 
ATOM   5645  C C    . VAL B 2  236 ? 10.334  11.842  13.006  1.00 90.92 236 B 1 
ATOM   5646  O O    . VAL B 2  236 ? 9.293   12.488  13.144  1.00 90.05 236 B 1 
ATOM   5647  C CB   . VAL B 2  236 ? 12.549  12.650  13.944  1.00 89.78 236 B 1 
ATOM   5648  C CG1  . VAL B 2  236 ? 12.136  14.082  13.586  1.00 83.67 236 B 1 
ATOM   5649  C CG2  . VAL B 2  236 ? 13.390  12.726  15.225  1.00 84.56 236 B 1 
ATOM   5650  N N    . PHE B 2  237 ? 10.604  11.168  11.896  1.00 92.17 237 B 1 
ATOM   5651  C CA   . PHE B 2  237 ? 9.688   11.147  10.759  1.00 92.42 237 B 1 
ATOM   5652  C C    . PHE B 2  237 ? 8.324   10.562  11.138  1.00 92.75 237 B 1 
ATOM   5653  O O    . PHE B 2  237 ? 7.304   11.171  10.835  1.00 92.28 237 B 1 
ATOM   5654  C CB   . PHE B 2  237 ? 10.304  10.369  9.591   1.00 92.18 237 B 1 
ATOM   5655  C CG   . PHE B 2  237 ? 9.351   10.260  8.417   1.00 91.83 237 B 1 
ATOM   5656  C CD1  . PHE B 2  237 ? 8.559   9.107   8.245   1.00 87.59 237 B 1 
ATOM   5657  C CD2  . PHE B 2  237 ? 9.178   11.349  7.546   1.00 88.27 237 B 1 
ATOM   5658  C CE1  . PHE B 2  237 ? 7.610   9.045   7.210   1.00 87.02 237 B 1 
ATOM   5659  C CE2  . PHE B 2  237 ? 8.230   11.291  6.510   1.00 86.70 237 B 1 
ATOM   5660  C CZ   . PHE B 2  237 ? 7.447   10.139  6.344   1.00 89.17 237 B 1 
ATOM   5661  N N    . ALA B 2  238 ? 8.291   9.430   11.831  1.00 92.44 238 B 1 
ATOM   5662  C CA   . ALA B 2  238 ? 7.052   8.768   12.220  1.00 92.16 238 B 1 
ATOM   5663  C C    . ALA B 2  238 ? 6.188   9.643   13.142  1.00 92.33 238 B 1 
ATOM   5664  O O    . ALA B 2  238 ? 4.981   9.748   12.931  1.00 90.97 238 B 1 
ATOM   5665  C CB   . ALA B 2  238 ? 7.403   7.426   12.872  1.00 91.46 238 B 1 
ATOM   5666  N N    . ILE B 2  239 ? 6.796   10.330  14.110  1.00 90.55 239 B 1 
ATOM   5667  C CA   . ILE B 2  239 ? 6.085   11.269  14.991  1.00 89.29 239 B 1 
ATOM   5668  C C    . ILE B 2  239 ? 5.502   12.433  14.180  1.00 89.75 239 B 1 
ATOM   5669  O O    . ILE B 2  239 ? 4.312   12.722  14.281  1.00 89.00 239 B 1 
ATOM   5670  C CB   . ILE B 2  239 ? 7.005   11.764  16.131  1.00 87.28 239 B 1 
ATOM   5671  C CG1  . ILE B 2  239 ? 7.343   10.601  17.097  1.00 84.24 239 B 1 
ATOM   5672  C CG2  . ILE B 2  239 ? 6.344   12.914  16.915  1.00 83.37 239 B 1 
ATOM   5673  C CD1  . ILE B 2  239 ? 8.480   10.924  18.076  1.00 78.42 239 B 1 
ATOM   5674  N N    . VAL B 2  240 ? 6.312   13.085  13.357  1.00 91.18 240 B 1 
ATOM   5675  C CA   . VAL B 2  240 ? 5.858   14.236  12.556  1.00 90.85 240 B 1 
ATOM   5676  C C    . VAL B 2  240 ? 4.779   13.819  11.550  1.00 91.38 240 B 1 
ATOM   5677  O O    . VAL B 2  240 ? 3.799   14.543  11.368  1.00 90.58 240 B 1 
ATOM   5678  C CB   . VAL B 2  240 ? 7.049   14.930  11.863  1.00 89.87 240 B 1 
ATOM   5679  C CG1  . VAL B 2  240 ? 6.594   16.090  10.976  1.00 83.13 240 B 1 
ATOM   5680  C CG2  . VAL B 2  240 ? 8.017   15.526  12.892  1.00 84.57 240 B 1 
ATOM   5681  N N    . PHE B 2  241 ? 4.905   12.644  10.951  1.00 92.37 241 B 1 
ATOM   5682  C CA   . PHE B 2  241 ? 3.909   12.101  10.031  1.00 92.75 241 B 1 
ATOM   5683  C C    . PHE B 2  241 ? 2.593   11.765  10.740  1.00 92.54 241 B 1 
ATOM   5684  O O    . PHE B 2  241 ? 1.529   12.101  10.232  1.00 91.16 241 B 1 
ATOM   5685  C CB   . PHE B 2  241 ? 4.495   10.882  9.315   1.00 92.10 241 B 1 
ATOM   5686  C CG   . PHE B 2  241 ? 3.673   10.436  8.122   1.00 92.43 241 B 1 
ATOM   5687  C CD1  . PHE B 2  241 ? 2.883   9.276   8.185   1.00 87.11 241 B 1 
ATOM   5688  C CD2  . PHE B 2  241 ? 3.695   11.195  6.940   1.00 86.81 241 B 1 
ATOM   5689  C CE1  . PHE B 2  241 ? 2.131   8.873   7.071   1.00 86.47 241 B 1 
ATOM   5690  C CE2  . PHE B 2  241 ? 2.942   10.796  5.824   1.00 85.98 241 B 1 
ATOM   5691  C CZ   . PHE B 2  241 ? 2.161   9.632   5.891   1.00 90.00 241 B 1 
ATOM   5692  N N    . GLY B 2  242 ? 2.641   11.197  11.938  1.00 91.82 242 B 1 
ATOM   5693  C CA   . GLY B 2  242 ? 1.452   10.964  12.754  1.00 91.20 242 B 1 
ATOM   5694  C C    . GLY B 2  242 ? 0.717   12.259  13.118  1.00 91.44 242 B 1 
ATOM   5695  O O    . GLY B 2  242 ? -0.502  12.342  12.991  1.00 90.03 242 B 1 
ATOM   5696  N N    . VAL B 2  243 ? 1.457   13.310  13.484  1.00 91.06 243 B 1 
ATOM   5697  C CA   . VAL B 2  243 ? 0.874   14.643  13.728  1.00 89.54 243 B 1 
ATOM   5698  C C    . VAL B 2  243 ? 0.257   15.227  12.450  1.00 89.18 243 B 1 
ATOM   5699  O O    . VAL B 2  243 ? -0.815  15.833  12.511  1.00 87.54 243 B 1 
ATOM   5700  C CB   . VAL B 2  243 ? 1.920   15.601  14.335  1.00 88.23 243 B 1 
ATOM   5701  C CG1  . VAL B 2  243 ? 1.347   17.004  14.548  1.00 82.53 243 B 1 
ATOM   5702  C CG2  . VAL B 2  243 ? 2.390   15.113  15.711  1.00 83.31 243 B 1 
ATOM   5703  N N    . ALA B 2  244 ? 0.875   15.015  11.294  1.00 90.62 244 B 1 
ATOM   5704  C CA   . ALA B 2  244 ? 0.319   15.435  10.010  1.00 90.16 244 B 1 
ATOM   5705  C C    . ALA B 2  244 ? -1.002  14.714  9.694   1.00 90.57 244 B 1 
ATOM   5706  O O    . ALA B 2  244 ? -1.976  15.363  9.311   1.00 89.15 244 B 1 
ATOM   5707  C CB   . ALA B 2  244 ? 1.365   15.215  8.907   1.00 89.55 244 B 1 
ATOM   5708  N N    . LEU B 2  245 ? -1.077  13.409  9.932   1.00 90.99 245 B 1 
ATOM   5709  C CA   . LEU B 2  245 ? -2.306  12.626  9.768   1.00 90.74 245 B 1 
ATOM   5710  C C    . LEU B 2  245 ? -3.416  13.102  10.710  1.00 90.22 245 B 1 
ATOM   5711  O O    . LEU B 2  245 ? -4.561  13.258  10.287  1.00 88.17 245 B 1 
ATOM   5712  C CB   . LEU B 2  245 ? -2.016  11.134  10.002  1.00 89.80 245 B 1 
ATOM   5713  C CG   . LEU B 2  245 ? -1.149  10.454  8.929   1.00 89.49 245 B 1 
ATOM   5714  C CD1  . LEU B 2  245 ? -0.954  8.984   9.301   1.00 84.52 245 B 1 
ATOM   5715  C CD2  . LEU B 2  245 ? -1.785  10.524  7.543   1.00 85.06 245 B 1 
ATOM   5716  N N    . ARG B 2  246 ? -3.076  13.392  11.959  1.00 88.78 246 B 1 
ATOM   5717  C CA   . ARG B 2  246 ? -4.050  13.941  12.915  1.00 87.19 246 B 1 
ATOM   5718  C C    . ARG B 2  246 ? -4.585  15.303  12.474  1.00 86.89 246 B 1 
ATOM   5719  O O    . ARG B 2  246 ? -5.772  15.563  12.632  1.00 83.89 246 B 1 
ATOM   5720  C CB   . ARG B 2  246 ? -3.416  13.998  14.314  1.00 84.96 246 B 1 
ATOM   5721  C CG   . ARG B 2  246 ? -4.371  14.553  15.381  1.00 78.15 246 B 1 
ATOM   5722  C CD   . ARG B 2  246 ? -5.614  13.666  15.545  1.00 74.10 246 B 1 
ATOM   5723  N NE   . ARG B 2  246 ? -6.649  14.315  16.360  1.00 67.09 246 B 1 
ATOM   5724  C CZ   . ARG B 2  246 ? -7.611  15.109  15.911  1.00 61.38 246 B 1 
ATOM   5725  N NH1  . ARG B 2  246 ? -7.715  15.455  14.658  1.00 54.50 246 B 1 
ATOM   5726  N NH2  . ARG B 2  246 ? -8.517  15.564  16.724  1.00 54.23 246 B 1 
ATOM   5727  N N    . LYS B 2  247 ? -3.713  16.145  11.922  1.00 88.39 247 B 1 
ATOM   5728  C CA   . LYS B 2  247 ? -4.090  17.462  11.394  1.00 87.12 247 B 1 
ATOM   5729  C C    . LYS B 2  247 ? -4.986  17.364  10.156  1.00 86.71 247 B 1 
ATOM   5730  O O    . LYS B 2  247 ? -5.849  18.219  9.976   1.00 84.33 247 B 1 
ATOM   5731  C CB   . LYS B 2  247 ? -2.813  18.267  11.113  1.00 85.54 247 B 1 
ATOM   5732  C CG   . LYS B 2  247 ? -3.121  19.718  10.726  1.00 81.16 247 B 1 
ATOM   5733  C CD   . LYS B 2  247 ? -1.842  20.515  10.462  1.00 78.92 247 B 1 
ATOM   5734  C CE   . LYS B 2  247 ? -2.222  21.931  10.020  1.00 71.51 247 B 1 
ATOM   5735  N NZ   . LYS B 2  247 ? -1.037  22.747  9.666   1.00 65.26 247 B 1 
ATOM   5736  N N    . LEU B 2  248 ? -4.807  16.333  9.345   1.00 88.38 248 B 1 
ATOM   5737  C CA   . LEU B 2  248 ? -5.634  16.070  8.163   1.00 86.89 248 B 1 
ATOM   5738  C C    . LEU B 2  248 ? -7.096  15.778  8.514   1.00 86.32 248 B 1 
ATOM   5739  O O    . LEU B 2  248 ? -7.986  16.087  7.730   1.00 81.10 248 B 1 
ATOM   5740  C CB   . LEU B 2  248 ? -5.012  14.895  7.384   1.00 85.32 248 B 1 
ATOM   5741  C CG   . LEU B 2  248 ? -4.331  15.354  6.081   1.00 83.13 248 B 1 
ATOM   5742  C CD1  . LEU B 2  248 ? -3.185  14.443  5.716   1.00 77.14 248 B 1 
ATOM   5743  C CD2  . LEU B 2  248 ? -5.332  15.329  4.926   1.00 77.00 248 B 1 
ATOM   5744  N N    . GLY B 2  249 ? -7.361  15.226  9.691   1.00 84.84 249 B 1 
ATOM   5745  C CA   . GLY B 2  249 ? -8.706  14.858  10.107  1.00 83.57 249 B 1 
ATOM   5746  C C    . GLY B 2  249 ? -9.251  13.656  9.322   1.00 84.96 249 B 1 
ATOM   5747  O O    . GLY B 2  249 ? -8.562  12.640  9.229   1.00 81.37 249 B 1 
ATOM   5748  N N    . PRO B 2  250 ? -10.464 13.754  8.750   1.00 83.99 250 B 1 
ATOM   5749  C CA   . PRO B 2  250 ? -11.108 12.617  8.075   1.00 82.80 250 B 1 
ATOM   5750  C C    . PRO B 2  250 ? -10.316 12.067  6.882   1.00 83.18 250 B 1 
ATOM   5751  O O    . PRO B 2  250 ? -10.309 10.860  6.654   1.00 79.65 250 B 1 
ATOM   5752  C CB   . PRO B 2  250 ? -12.483 13.134  7.626   1.00 80.82 250 B 1 
ATOM   5753  C CG   . PRO B 2  250 ? -12.755 14.323  8.536   1.00 78.07 250 B 1 
ATOM   5754  C CD   . PRO B 2  250 ? -11.368 14.895  8.779   1.00 79.64 250 B 1 
ATOM   5755  N N    . GLU B 2  251 ? -9.619  12.932  6.155   1.00 84.41 251 B 1 
ATOM   5756  C CA   . GLU B 2  251 ? -8.782  12.543  5.010   1.00 84.12 251 B 1 
ATOM   5757  C C    . GLU B 2  251 ? -7.597  11.646  5.431   1.00 86.13 251 B 1 
ATOM   5758  O O    . GLU B 2  251 ? -7.144  10.798  4.665   1.00 82.31 251 B 1 
ATOM   5759  C CB   . GLU B 2  251 ? -8.246  13.813  4.324   1.00 81.18 251 B 1 
ATOM   5760  C CG   . GLU B 2  251 ? -9.329  14.746  3.728   1.00 72.11 251 B 1 
ATOM   5761  C CD   . GLU B 2  251 ? -9.830  14.356  2.325   1.00 64.26 251 B 1 
ATOM   5762  O OE1  . GLU B 2  251 ? -10.922 14.845  1.953   1.00 55.80 251 B 1 
ATOM   5763  O OE2  . GLU B 2  251 ? -9.143  13.586  1.628   1.00 57.86 251 B 1 
ATOM   5764  N N    . GLY B 2  252 ? -7.110  11.816  6.653   1.00 86.92 252 B 1 
ATOM   5765  C CA   . GLY B 2  252 ? -6.022  11.012  7.217   1.00 86.76 252 B 1 
ATOM   5766  C C    . GLY B 2  252 ? -6.465  9.681   7.823   1.00 88.32 252 B 1 
ATOM   5767  O O    . GLY B 2  252 ? -5.633  8.796   8.028   1.00 85.84 252 B 1 
ATOM   5768  N N    . GLU B 2  253 ? -7.756  9.514   8.077   1.00 86.46 253 B 1 
ATOM   5769  C CA   . GLU B 2  253 ? -8.277  8.364   8.834   1.00 85.95 253 B 1 
ATOM   5770  C C    . GLU B 2  253 ? -7.967  7.006   8.183   1.00 87.33 253 B 1 
ATOM   5771  O O    . GLU B 2  253 ? -7.701  6.023   8.876   1.00 85.25 253 B 1 
ATOM   5772  C CB   . GLU B 2  253 ? -9.792  8.543   9.020   1.00 83.24 253 B 1 
ATOM   5773  C CG   . GLU B 2  253 ? -10.442 7.531   9.977   1.00 72.34 253 B 1 
ATOM   5774  C CD   . GLU B 2  253 ? -9.927  7.601   11.426  1.00 64.63 253 B 1 
ATOM   5775  O OE1  . GLU B 2  253 ? -10.057 6.581   12.131  1.00 55.57 253 B 1 
ATOM   5776  O OE2  . GLU B 2  253 ? -9.418  8.666   11.836  1.00 57.01 253 B 1 
ATOM   5777  N N    . LEU B 2  254 ? -7.947  6.948   6.859   1.00 87.29 254 B 1 
ATOM   5778  C CA   . LEU B 2  254 ? -7.579  5.725   6.141   1.00 88.19 254 B 1 
ATOM   5779  C C    . LEU B 2  254 ? -6.137  5.302   6.452   1.00 89.23 254 B 1 
ATOM   5780  O O    . LEU B 2  254 ? -5.887  4.125   6.711   1.00 87.43 254 B 1 
ATOM   5781  C CB   . LEU B 2  254 ? -7.790  5.937   4.631   1.00 86.47 254 B 1 
ATOM   5782  C CG   . LEU B 2  254 ? -7.411  4.709   3.771   1.00 83.57 254 B 1 
ATOM   5783  C CD1  . LEU B 2  254 ? -8.282  3.491   4.073   1.00 74.80 254 B 1 
ATOM   5784  C CD2  . LEU B 2  254 ? -7.575  5.043   2.292   1.00 76.79 254 B 1 
ATOM   5785  N N    . LEU B 2  255 ? -5.203  6.256   6.447   1.00 89.29 255 B 1 
ATOM   5786  C CA   . LEU B 2  255 ? -3.802  5.981   6.765   1.00 89.95 255 B 1 
ATOM   5787  C C    . LEU B 2  255 ? -3.608  5.645   8.246   1.00 90.80 255 B 1 
ATOM   5788  O O    . LEU B 2  255 ? -2.850  4.733   8.556   1.00 89.57 255 B 1 
ATOM   5789  C CB   . LEU B 2  255 ? -2.918  7.167   6.354   1.00 88.46 255 B 1 
ATOM   5790  C CG   . LEU B 2  255 ? -2.750  7.342   4.836   1.00 85.65 255 B 1 
ATOM   5791  C CD1  . LEU B 2  255 ? -1.905  8.578   4.569   1.00 78.47 255 B 1 
ATOM   5792  C CD2  . LEU B 2  255 ? -2.040  6.157   4.183   1.00 78.68 255 B 1 
ATOM   5793  N N    . ILE B 2  256 ? -4.323  6.313   9.144   1.00 89.87 256 B 1 
ATOM   5794  C CA   . ILE B 2  256 ? -4.282  5.993   10.578  1.00 89.33 256 B 1 
ATOM   5795  C C    . ILE B 2  256 ? -4.713  4.538   10.800  1.00 89.64 256 B 1 
ATOM   5796  O O    . ILE B 2  256 ? -3.999  3.767   11.441  1.00 88.76 256 B 1 
ATOM   5797  C CB   . ILE B 2  256 ? -5.143  6.985   11.397  1.00 88.28 256 B 1 
ATOM   5798  C CG1  . ILE B 2  256 ? -4.559  8.414   11.309  1.00 86.19 256 B 1 
ATOM   5799  C CG2  . ILE B 2  256 ? -5.219  6.543   12.871  1.00 85.24 256 B 1 
ATOM   5800  C CD1  . ILE B 2  256 ? -5.494  9.509   11.844  1.00 81.29 256 B 1 
ATOM   5801  N N    . ARG B 2  257 ? -5.829  4.128   10.224  1.00 88.25 257 B 1 
ATOM   5802  C CA   . ARG B 2  257 ? -6.285  2.733   10.323  1.00 87.83 257 B 1 
ATOM   5803  C C    . ARG B 2  257 ? -5.329  1.752   9.640   1.00 88.91 257 B 1 
ATOM   5804  O O    . ARG B 2  257 ? -5.151  0.648   10.144  1.00 87.89 257 B 1 
ATOM   5805  C CB   . ARG B 2  257 ? -7.677  2.580   9.716   1.00 86.99 257 B 1 
ATOM   5806  C CG   . ARG B 2  257 ? -8.771  3.322   10.501  1.00 79.76 257 B 1 
ATOM   5807  C CD   . ARG B 2  257 ? -10.184 3.026   9.989   1.00 77.16 257 B 1 
ATOM   5808  N NE   . ARG B 2  257 ? -10.175 2.738   8.569   1.00 68.56 257 B 1 
ATOM   5809  C CZ   . ARG B 2  257 ? -11.146 2.391   7.762   1.00 62.24 257 B 1 
ATOM   5810  N NH1  . ARG B 2  257 ? -12.399 2.358   8.092   1.00 56.24 257 B 1 
ATOM   5811  N NH2  . ARG B 2  257 ? -10.837 2.044   6.562   1.00 53.77 257 B 1 
ATOM   5812  N N    . PHE B 2  258 ? -4.726  2.136   8.523   1.00 89.00 258 B 1 
ATOM   5813  C CA   . PHE B 2  258 ? -3.738  1.308   7.837   1.00 89.64 258 B 1 
ATOM   5814  C C    . PHE B 2  258 ? -2.525  1.041   8.735   1.00 90.77 258 B 1 
ATOM   5815  O O    . PHE B 2  258 ? -2.179  -0.115  8.954   1.00 90.14 258 B 1 
ATOM   5816  C CB   . PHE B 2  258 ? -3.332  1.967   6.513   1.00 89.53 258 B 1 
ATOM   5817  C CG   . PHE B 2  258 ? -2.230  1.225   5.786   1.00 89.56 258 B 1 
ATOM   5818  C CD1  . PHE B 2  258 ? -0.880  1.540   6.022   1.00 84.21 258 B 1 
ATOM   5819  C CD2  . PHE B 2  258 ? -2.549  0.180   4.895   1.00 84.50 258 B 1 
ATOM   5820  C CE1  . PHE B 2  258 ? 0.140   0.822   5.379   1.00 84.47 258 B 1 
ATOM   5821  C CE2  . PHE B 2  258 ? -1.532  -0.536  4.249   1.00 83.59 258 B 1 
ATOM   5822  C CZ   . PHE B 2  258 ? -0.188  -0.216  4.491   1.00 86.91 258 B 1 
ATOM   5823  N N    . PHE B 2  259 ? -1.924  2.084   9.302   1.00 90.50 259 B 1 
ATOM   5824  C CA   . PHE B 2  259 ? -0.761  1.937   10.177  1.00 90.93 259 B 1 
ATOM   5825  C C    . PHE B 2  259 ? -1.096  1.247   11.501  1.00 90.72 259 B 1 
ATOM   5826  O O    . PHE B 2  259 ? -0.301  0.443   11.975  1.00 88.97 259 B 1 
ATOM   5827  C CB   . PHE B 2  259 ? -0.097  3.297   10.400  1.00 90.84 259 B 1 
ATOM   5828  C CG   . PHE B 2  259 ? 0.674   3.801   9.197   1.00 91.91 259 B 1 
ATOM   5829  C CD1  . PHE B 2  259 ? 1.817   3.110   8.753   1.00 87.37 259 B 1 
ATOM   5830  C CD2  . PHE B 2  259 ? 0.259   4.949   8.506   1.00 87.73 259 B 1 
ATOM   5831  C CE1  . PHE B 2  259 ? 2.530   3.551   7.628   1.00 86.66 259 B 1 
ATOM   5832  C CE2  . PHE B 2  259 ? 0.967   5.396   7.378   1.00 86.68 259 B 1 
ATOM   5833  C CZ   . PHE B 2  259 ? 2.100   4.694   6.936   1.00 90.00 259 B 1 
ATOM   5834  N N    . ASN B 2  260 ? -2.276  1.464   12.055  1.00 89.70 260 B 1 
ATOM   5835  C CA   . ASN B 2  260 ? -2.730  0.729   13.234  1.00 88.19 260 B 1 
ATOM   5836  C C    . ASN B 2  260 ? -2.914  -0.767  12.938  1.00 88.07 260 B 1 
ATOM   5837  O O    . ASN B 2  260 ? -2.418  -1.598  13.692  1.00 86.33 260 B 1 
ATOM   5838  C CB   . ASN B 2  260 ? -4.014  1.372   13.778  1.00 86.45 260 B 1 
ATOM   5839  C CG   . ASN B 2  260 ? -3.765  2.699   14.484  1.00 80.90 260 B 1 
ATOM   5840  O OD1  . ASN B 2  260 ? -2.660  3.067   14.824  1.00 71.69 260 B 1 
ATOM   5841  N ND2  . ASN B 2  260 ? -4.815  3.440   14.768  1.00 72.89 260 B 1 
ATOM   5842  N N    . SER B 2  261 ? -3.539  -1.113  11.821  1.00 89.28 261 B 1 
ATOM   5843  C CA   . SER B 2  261 ? -3.679  -2.515  11.412  1.00 88.62 261 B 1 
ATOM   5844  C C    . SER B 2  261 ? -2.316  -3.171  11.149  1.00 89.54 261 B 1 
ATOM   5845  O O    . SER B 2  261 ? -2.093  -4.316  11.534  1.00 88.62 261 B 1 
ATOM   5846  C CB   . SER B 2  261 ? -4.575  -2.592  10.176  1.00 87.80 261 B 1 
ATOM   5847  O OG   . SER B 2  261 ? -4.869  -3.931  9.830   1.00 74.52 261 B 1 
ATOM   5848  N N    . PHE B 2  262 ? -1.376  -2.428  10.564  1.00 88.49 262 B 1 
ATOM   5849  C CA   . PHE B 2  262 ? -0.009  -2.907  10.357  1.00 89.47 262 B 1 
ATOM   5850  C C    . PHE B 2  262 ? 0.733   -3.104  11.685  1.00 89.09 262 B 1 
ATOM   5851  O O    . PHE B 2  262 ? 1.467   -4.075  11.848  1.00 87.54 262 B 1 
ATOM   5852  C CB   . PHE B 2  262 ? 0.742   -1.945  9.425   1.00 88.96 262 B 1 
ATOM   5853  C CG   . PHE B 2  262 ? 1.821   -2.611  8.593   1.00 87.84 262 B 1 
ATOM   5854  C CD1  . PHE B 2  262 ? 2.981   -3.132  9.187   1.00 81.75 262 B 1 
ATOM   5855  C CD2  . PHE B 2  262 ? 1.654   -2.722  7.197   1.00 81.18 262 B 1 
ATOM   5856  C CE1  . PHE B 2  262 ? 3.958   -3.773  8.407   1.00 79.60 262 B 1 
ATOM   5857  C CE2  . PHE B 2  262 ? 2.632   -3.357  6.414   1.00 79.27 262 B 1 
ATOM   5858  C CZ   . PHE B 2  262 ? 3.781   -3.886  7.020   1.00 82.86 262 B 1 
ATOM   5859  N N    . ASN B 2  263 ? 0.520   -2.223  12.653  1.00 89.56 263 B 1 
ATOM   5860  C CA   . ASN B 2  263 ? 1.083   -2.350  13.991  1.00 88.06 263 B 1 
ATOM   5861  C C    . ASN B 2  263 ? 0.546   -3.597  14.710  1.00 87.58 263 B 1 
ATOM   5862  O O    . ASN B 2  263 ? 1.336   -4.389  15.220  1.00 86.22 263 B 1 
ATOM   5863  C CB   . ASN B 2  263 ? 0.800   -1.058  14.768  1.00 86.35 263 B 1 
ATOM   5864  C CG   . ASN B 2  263 ? 1.490   -1.050  16.118  1.00 83.72 263 B 1 
ATOM   5865  O OD1  . ASN B 2  263 ? 2.643   -1.400  16.254  1.00 74.48 263 B 1 
ATOM   5866  N ND2  . ASN B 2  263 ? 0.795   -0.627  17.147  1.00 74.75 263 B 1 
ATOM   5867  N N    . GLU B 2  264 ? -0.759  -3.834  14.668  1.00 87.47 264 B 1 
ATOM   5868  C CA   . GLU B 2  264 ? -1.367  -5.037  15.254  1.00 86.00 264 B 1 
ATOM   5869  C C    . GLU B 2  264 ? -0.854  -6.331  14.597  1.00 86.88 264 B 1 
ATOM   5870  O O    . GLU B 2  264 ? -0.507  -7.288  15.292  1.00 85.38 264 B 1 
ATOM   5871  C CB   . GLU B 2  264 ? -2.898  -4.958  15.157  1.00 84.43 264 B 1 
ATOM   5872  C CG   . GLU B 2  264 ? -3.529  -3.860  16.034  1.00 78.46 264 B 1 
ATOM   5873  C CD   . GLU B 2  264 ? -3.189  -3.988  17.525  1.00 71.35 264 B 1 
ATOM   5874  O OE1  . GLU B 2  264 ? -2.982  -2.950  18.186  1.00 62.13 264 B 1 
ATOM   5875  O OE2  . GLU B 2  264 ? -3.124  -5.123  18.038  1.00 63.51 264 B 1 
ATOM   5876  N N    . ALA B 2  265 ? -0.713  -6.345  13.271  1.00 89.05 265 B 1 
ATOM   5877  C CA   . ALA B 2  265 ? -0.118  -7.483  12.573  1.00 88.66 265 B 1 
ATOM   5878  C C    . ALA B 2  265 ? 1.349   -7.707  12.985  1.00 89.92 265 B 1 
ATOM   5879  O O    . ALA B 2  265 ? 1.786   -8.843  13.169  1.00 88.93 265 B 1 
ATOM   5880  C CB   . ALA B 2  265 ? -0.244  -7.257  11.062  1.00 88.06 265 B 1 
ATOM   5881  N N    . THR B 2  266 ? 2.091   -6.624  13.187  1.00 88.84 266 B 1 
ATOM   5882  C CA   . THR B 2  266 ? 3.470   -6.675  13.682  1.00 88.63 266 B 1 
ATOM   5883  C C    . THR B 2  266 ? 3.533   -7.229  15.106  1.00 88.59 266 B 1 
ATOM   5884  O O    . THR B 2  266 ? 4.383   -8.066  15.393  1.00 87.56 266 B 1 
ATOM   5885  C CB   . THR B 2  266 ? 4.135   -5.293  13.598  1.00 88.19 266 B 1 
ATOM   5886  O OG1  . THR B 2  266 ? 4.084   -4.812  12.274  1.00 78.05 266 B 1 
ATOM   5887  C CG2  . THR B 2  266 ? 5.611   -5.336  13.970  1.00 78.25 266 B 1 
ATOM   5888  N N    . MET B 2  267 ? 2.598   -6.863  15.984  1.00 87.38 267 B 1 
ATOM   5889  C CA   . MET B 2  267 ? 2.525   -7.422  17.341  1.00 85.64 267 B 1 
ATOM   5890  C C    . MET B 2  267 ? 2.249   -8.932  17.343  1.00 86.16 267 B 1 
ATOM   5891  O O    . MET B 2  267 ? 2.807   -9.656  18.169  1.00 84.85 267 B 1 
ATOM   5892  C CB   . MET B 2  267 ? 1.451   -6.704  18.159  1.00 83.41 267 B 1 
ATOM   5893  C CG   . MET B 2  267 ? 1.822   -5.260  18.484  1.00 77.48 267 B 1 
ATOM   5894  S SD   . MET B 2  267 ? 0.616   -4.511  19.604  1.00 69.82 267 B 1 
ATOM   5895  C CE   . MET B 2  267 ? 1.062   -2.778  19.420  1.00 61.12 267 B 1 
ATOM   5896  N N    . VAL B 2  268 ? 1.446   -9.430  16.403  1.00 88.35 268 B 1 
ATOM   5897  C CA   . VAL B 2  268 ? 1.262   -10.882 16.233  1.00 87.85 268 B 1 
ATOM   5898  C C    . VAL B 2  268 ? 2.592   -11.555 15.880  1.00 89.02 268 B 1 
ATOM   5899  O O    . VAL B 2  268 ? 2.946   -12.563 16.494  1.00 88.70 268 B 1 
ATOM   5900  C CB   . VAL B 2  268 ? 0.178   -11.206 15.187  1.00 87.08 268 B 1 
ATOM   5901  C CG1  . VAL B 2  268 ? 0.062   -12.715 14.934  1.00 79.06 268 B 1 
ATOM   5902  C CG2  . VAL B 2  268 ? -1.198  -10.730 15.660  1.00 79.70 268 B 1 
ATOM   5903  N N    . LEU B 2  269 ? 3.369   -10.979 14.961  1.00 89.16 269 B 1 
ATOM   5904  C CA   . LEU B 2  269 ? 4.701   -11.494 14.625  1.00 88.94 269 B 1 
ATOM   5905  C C    . LEU B 2  269 ? 5.655   -11.447 15.829  1.00 89.50 269 B 1 
ATOM   5906  O O    . LEU B 2  269 ? 6.363   -12.420 16.080  1.00 89.07 269 B 1 
ATOM   5907  C CB   . LEU B 2  269 ? 5.292   -10.711 13.442  1.00 88.72 269 B 1 
ATOM   5908  C CG   . LEU B 2  269 ? 4.545   -10.873 12.104  1.00 87.06 269 B 1 
ATOM   5909  C CD1  . LEU B 2  269 ? 5.218   -9.997  11.047  1.00 80.79 269 B 1 
ATOM   5910  C CD2  . LEU B 2  269 ? 4.556   -12.311 11.603  1.00 80.86 269 B 1 
ATOM   5911  N N    . VAL B 2  270 ? 5.635   -10.368 16.609  1.00 88.40 270 B 1 
ATOM   5912  C CA   . VAL B 2  270 ? 6.416   -10.262 17.852  1.00 87.38 270 B 1 
ATOM   5913  C C    . VAL B 2  270 ? 6.059   -11.398 18.812  1.00 87.37 270 B 1 
ATOM   5914  O O    . VAL B 2  270 ? 6.959   -12.046 19.338  1.00 86.35 270 B 1 
ATOM   5915  C CB   . VAL B 2  270 ? 6.215   -8.891  18.528  1.00 86.41 270 B 1 
ATOM   5916  C CG1  . VAL B 2  270 ? 6.850   -8.831  19.925  1.00 78.45 270 B 1 
ATOM   5917  C CG2  . VAL B 2  270 ? 6.857   -7.773  17.705  1.00 79.37 270 B 1 
ATOM   5918  N N    . SER B 2  271 ? 4.772   -11.708 18.986  1.00 87.22 271 B 1 
ATOM   5919  C CA   . SER B 2  271 ? 4.347   -12.816 19.850  1.00 86.10 271 B 1 
ATOM   5920  C C    . SER B 2  271 ? 4.925   -14.165 19.403  1.00 86.61 271 B 1 
ATOM   5921  O O    . SER B 2  271 ? 5.379   -14.956 20.229  1.00 85.32 271 B 1 
ATOM   5922  C CB   . SER B 2  271 ? 2.822   -12.874 19.949  1.00 84.52 271 B 1 
ATOM   5923  O OG   . SER B 2  271 ? 2.216   -13.537 18.865  1.00 71.66 271 B 1 
ATOM   5924  N N    . TRP B 2  272 ? 5.006   -14.408 18.104  1.00 88.93 272 B 1 
ATOM   5925  C CA   . TRP B 2  272 ? 5.588   -15.637 17.560  1.00 89.01 272 B 1 
ATOM   5926  C C    . TRP B 2  272 ? 7.113   -15.678 17.704  1.00 88.88 272 B 1 
ATOM   5927  O O    . TRP B 2  272 ? 7.670   -16.729 18.014  1.00 87.25 272 B 1 
ATOM   5928  C CB   . TRP B 2  272 ? 5.166   -15.795 16.102  1.00 88.98 272 B 1 
ATOM   5929  C CG   . TRP B 2  272 ? 3.700   -16.001 15.851  1.00 89.21 272 B 1 
ATOM   5930  C CD1  . TRP B 2  272 ? 2.751   -16.287 16.768  1.00 84.45 272 B 1 
ATOM   5931  C CD2  . TRP B 2  272 ? 3.004   -15.966 14.562  1.00 88.13 272 B 1 
ATOM   5932  N NE1  . TRP B 2  272 ? 1.515   -16.431 16.140  1.00 84.13 272 B 1 
ATOM   5933  C CE2  . TRP B 2  272 ? 1.632   -16.246 14.788  1.00 86.72 272 B 1 
ATOM   5934  C CE3  . TRP B 2  272 ? 3.415   -15.732 13.229  1.00 85.55 272 B 1 
ATOM   5935  C CZ2  . TRP B 2  272 ? 0.692   -16.301 13.736  1.00 85.68 272 B 1 
ATOM   5936  C CZ3  . TRP B 2  272 ? 2.478   -15.784 12.185  1.00 83.71 272 B 1 
ATOM   5937  C CH2  . TRP B 2  272 ? 1.132   -16.067 12.437  1.00 83.73 272 B 1 
ATOM   5938  N N    . ILE B 2  273 ? 7.775   -14.546 17.534  1.00 89.09 273 B 1 
ATOM   5939  C CA   . ILE B 2  273 ? 9.216   -14.425 17.793  1.00 88.80 273 B 1 
ATOM   5940  C C    . ILE B 2  273 ? 9.518   -14.716 19.272  1.00 88.71 273 B 1 
ATOM   5941  O O    . ILE B 2  273 ? 10.468  -15.441 19.568  1.00 87.18 273 B 1 
ATOM   5942  C CB   . ILE B 2  273 ? 9.738   -13.040 17.352  1.00 88.71 273 B 1 
ATOM   5943  C CG1  . ILE B 2  273 ? 9.639   -12.893 15.813  1.00 86.95 273 B 1 
ATOM   5944  C CG2  . ILE B 2  273 ? 11.198  -12.827 17.800  1.00 86.79 273 B 1 
ATOM   5945  C CD1  . ILE B 2  273 ? 9.817   -11.454 15.315  1.00 83.34 273 B 1 
ATOM   5946  N N    . MET B 2  274 ? 8.682   -14.237 20.200  1.00 87.48 274 B 1 
ATOM   5947  C CA   . MET B 2  274 ? 8.842   -14.525 21.629  1.00 86.50 274 B 1 
ATOM   5948  C C    . MET B 2  274 ? 8.669   -16.016 21.956  1.00 87.23 274 B 1 
ATOM   5949  O O    . MET B 2  274 ? 9.326   -16.513 22.865  1.00 85.94 274 B 1 
ATOM   5950  C CB   . MET B 2  274 ? 7.877   -13.675 22.467  1.00 84.75 274 B 1 
ATOM   5951  C CG   . MET B 2  274 ? 8.221   -12.179 22.477  1.00 79.42 274 B 1 
ATOM   5952  S SD   . MET B 2  274 ? 9.898   -11.768 23.031  1.00 72.75 274 B 1 
ATOM   5953  C CE   . MET B 2  274 ? 10.642  -11.246 21.478  1.00 63.02 274 B 1 
ATOM   5954  N N    . TRP B 2  275 ? 7.872   -16.752 21.193  1.00 89.56 275 B 1 
ATOM   5955  C CA   . TRP B 2  275 ? 7.786   -18.212 21.337  1.00 90.11 275 B 1 
ATOM   5956  C C    . TRP B 2  275 ? 9.051   -18.953 20.864  1.00 90.50 275 B 1 
ATOM   5957  O O    . TRP B 2  275 ? 9.336   -20.044 21.360  1.00 88.36 275 B 1 
ATOM   5958  C CB   . TRP B 2  275 ? 6.539   -18.732 20.623  1.00 89.59 275 B 1 
ATOM   5959  C CG   . TRP B 2  275 ? 5.273   -18.574 21.411  1.00 88.43 275 B 1 
ATOM   5960  C CD1  . TRP B 2  275 ? 4.264   -17.716 21.145  1.00 81.52 275 B 1 
ATOM   5961  C CD2  . TRP B 2  275 ? 4.882   -19.293 22.623  1.00 84.86 275 B 1 
ATOM   5962  N NE1  . TRP B 2  275 ? 3.268   -17.853 22.107  1.00 80.69 275 B 1 
ATOM   5963  C CE2  . TRP B 2  275 ? 3.614   -18.806 23.034  1.00 82.97 275 B 1 
ATOM   5964  C CE3  . TRP B 2  275 ? 5.486   -20.298 23.407  1.00 80.33 275 B 1 
ATOM   5965  C CZ2  . TRP B 2  275 ? 2.965   -19.296 24.189  1.00 81.80 275 B 1 
ATOM   5966  C CZ3  . TRP B 2  275 ? 4.842   -20.783 24.555  1.00 78.09 275 B 1 
ATOM   5967  C CH2  . TRP B 2  275 ? 3.595   -20.283 24.943  1.00 78.30 275 B 1 
ATOM   5968  N N    . TYR B 2  276 ? 9.814   -18.382 19.949  1.00 90.66 276 B 1 
ATOM   5969  C CA   . TYR B 2  276 ? 11.131  -18.902 19.567  1.00 91.24 276 B 1 
ATOM   5970  C C    . TYR B 2  276 ? 12.245  -18.455 20.528  1.00 91.67 276 B 1 
ATOM   5971  O O    . TYR B 2  276 ? 13.231  -19.172 20.714  1.00 90.52 276 B 1 
ATOM   5972  C CB   . TYR B 2  276 ? 11.440  -18.485 18.123  1.00 91.13 276 B 1 
ATOM   5973  C CG   . TYR B 2  276 ? 12.833  -18.883 17.680  1.00 91.99 276 B 1 
ATOM   5974  C CD1  . TYR B 2  276 ? 13.856  -17.918 17.587  1.00 87.62 276 B 1 
ATOM   5975  C CD2  . TYR B 2  276 ? 13.134  -20.235 17.420  1.00 88.56 276 B 1 
ATOM   5976  C CE1  . TYR B 2  276 ? 15.163  -18.299 17.240  1.00 88.22 276 B 1 
ATOM   5977  C CE2  . TYR B 2  276 ? 14.438  -20.625 17.075  1.00 88.36 276 B 1 
ATOM   5978  C CZ   . TYR B 2  276 ? 15.451  -19.652 16.989  1.00 91.14 276 B 1 
ATOM   5979  O OH   . TYR B 2  276 ? 16.737  -20.033 16.672  1.00 89.28 276 B 1 
ATOM   5980  N N    . ALA B 2  277 ? 12.073  -17.315 21.185  1.00 89.13 277 B 1 
ATOM   5981  C CA   . ALA B 2  277 ? 13.098  -16.685 22.010  1.00 88.65 277 B 1 
ATOM   5982  C C    . ALA B 2  277 ? 13.776  -17.604 23.050  1.00 89.29 277 B 1 
ATOM   5983  O O    . ALA B 2  277 ? 14.993  -17.501 23.182  1.00 87.56 277 B 1 
ATOM   5984  C CB   . ALA B 2  277 ? 12.531  -15.414 22.651  1.00 87.29 277 B 1 
ATOM   5985  N N    . PRO B 2  278 ? 13.098  -18.543 23.738  1.00 91.14 278 B 1 
ATOM   5986  C CA   . PRO B 2  278 ? 13.771  -19.464 24.663  1.00 91.39 278 B 1 
ATOM   5987  C C    . PRO B 2  278 ? 14.950  -20.219 24.033  1.00 92.06 278 B 1 
ATOM   5988  O O    . PRO B 2  278 ? 16.011  -20.331 24.644  1.00 90.98 278 B 1 
ATOM   5989  C CB   . PRO B 2  278 ? 12.678  -20.430 25.142  1.00 90.13 278 B 1 
ATOM   5990  C CG   . PRO B 2  278 ? 11.401  -19.609 25.036  1.00 88.61 278 B 1 
ATOM   5991  C CD   . PRO B 2  278 ? 11.650  -18.751 23.803  1.00 90.75 278 B 1 
ATOM   5992  N N    . VAL B 2  279 ? 14.804  -20.690 22.800  1.00 93.73 279 B 1 
ATOM   5993  C CA   . VAL B 2  279 ? 15.884  -21.389 22.088  1.00 94.29 279 B 1 
ATOM   5994  C C    . VAL B 2  279 ? 17.025  -20.426 21.766  1.00 94.19 279 B 1 
ATOM   5995  O O    . VAL B 2  279 ? 18.182  -20.715 22.064  1.00 92.87 279 B 1 
ATOM   5996  C CB   . VAL B 2  279 ? 15.357  -22.073 20.810  1.00 93.73 279 B 1 
ATOM   5997  C CG1  . VAL B 2  279 ? 16.468  -22.860 20.101  1.00 86.59 279 B 1 
ATOM   5998  C CG2  . VAL B 2  279 ? 14.229  -23.058 21.132  1.00 87.03 279 B 1 
ATOM   5999  N N    . GLY B 2  280 ? 16.705  -19.265 21.215  1.00 92.75 280 B 1 
ATOM   6000  C CA   . GLY B 2  280 ? 17.698  -18.241 20.896  1.00 92.63 280 B 1 
ATOM   6001  C C    . GLY B 2  280 ? 18.460  -17.744 22.126  1.00 93.07 280 B 1 
ATOM   6002  O O    . GLY B 2  280 ? 19.685  -17.667 22.109  1.00 91.47 280 B 1 
ATOM   6003  N N    . ILE B 2  281 ? 17.753  -17.484 23.225  1.00 90.69 281 B 1 
ATOM   6004  C CA   . ILE B 2  281 ? 18.339  -17.024 24.493  1.00 89.78 281 B 1 
ATOM   6005  C C    . ILE B 2  281 ? 19.299  -18.067 25.066  1.00 90.04 281 B 1 
ATOM   6006  O O    . ILE B 2  281 ? 20.388  -17.708 25.505  1.00 89.00 281 B 1 
ATOM   6007  C CB   . ILE B 2  281 ? 17.229  -16.651 25.500  1.00 88.52 281 B 1 
ATOM   6008  C CG1  . ILE B 2  281 ? 16.482  -15.383 25.027  1.00 83.39 281 B 1 
ATOM   6009  C CG2  . ILE B 2  281 ? 17.798  -16.404 26.911  1.00 81.69 281 B 1 
ATOM   6010  C CD1  . ILE B 2  281 ? 15.125  -15.191 25.706  1.00 74.55 281 B 1 
ATOM   6011  N N    . MET B 2  282 ? 18.942  -19.346 25.029  1.00 92.39 282 B 1 
ATOM   6012  C CA   . MET B 2  282 ? 19.798  -20.426 25.522  1.00 92.73 282 B 1 
ATOM   6013  C C    . MET B 2  282 ? 21.174  -20.406 24.842  1.00 92.69 282 B 1 
ATOM   6014  O O    . MET B 2  282 ? 22.201  -20.439 25.519  1.00 91.54 282 B 1 
ATOM   6015  C CB   . MET B 2  282 ? 19.084  -21.771 25.313  1.00 92.65 282 B 1 
ATOM   6016  C CG   . MET B 2  282 ? 19.888  -22.960 25.857  1.00 87.85 282 B 1 
ATOM   6017  S SD   . MET B 2  282 ? 19.080  -24.577 25.666  1.00 85.95 282 B 1 
ATOM   6018  C CE   . MET B 2  282 ? 19.154  -24.762 23.870  1.00 75.96 282 B 1 
ATOM   6019  N N    . PHE B 2  283 ? 21.200  -20.297 23.517  1.00 92.99 283 B 1 
ATOM   6020  C CA   . PHE B 2  283 ? 22.453  -20.262 22.761  1.00 93.02 283 B 1 
ATOM   6021  C C    . PHE B 2  283 ? 23.180  -18.915 22.849  1.00 92.66 283 B 1 
ATOM   6022  O O    . PHE B 2  283 ? 24.409  -18.898 22.878  1.00 90.46 283 B 1 
ATOM   6023  C CB   . PHE B 2  283 ? 22.187  -20.676 21.314  1.00 92.62 283 B 1 
ATOM   6024  C CG   . PHE B 2  283 ? 21.928  -22.159 21.150  1.00 92.96 283 B 1 
ATOM   6025  C CD1  . PHE B 2  283 ? 23.001  -23.071 21.171  1.00 87.53 283 B 1 
ATOM   6026  C CD2  . PHE B 2  283 ? 20.621  -22.646 20.987  1.00 87.75 283 B 1 
ATOM   6027  C CE1  . PHE B 2  283 ? 22.768  -24.447 21.023  1.00 86.90 283 B 1 
ATOM   6028  C CE2  . PHE B 2  283 ? 20.382  -24.024 20.845  1.00 86.99 283 B 1 
ATOM   6029  C CZ   . PHE B 2  283 ? 21.455  -24.922 20.860  1.00 90.22 283 B 1 
ATOM   6030  N N    . LEU B 2  284 ? 22.463  -17.791 22.961  1.00 91.34 284 B 1 
ATOM   6031  C CA   . LEU B 2  284 ? 23.087  -16.479 23.174  1.00 90.07 284 B 1 
ATOM   6032  C C    . LEU B 2  284 ? 23.798  -16.391 24.528  1.00 89.97 284 B 1 
ATOM   6033  O O    . LEU B 2  284 ? 24.925  -15.913 24.599  1.00 88.60 284 B 1 
ATOM   6034  C CB   . LEU B 2  284 ? 22.034  -15.363 23.067  1.00 89.19 284 B 1 
ATOM   6035  C CG   . LEU B 2  284 ? 21.683  -14.944 21.630  1.00 86.29 284 B 1 
ATOM   6036  C CD1  . LEU B 2  284 ? 20.481  -14.003 21.661  1.00 80.71 284 B 1 
ATOM   6037  C CD2  . LEU B 2  284 ? 22.842  -14.222 20.952  1.00 81.03 284 B 1 
ATOM   6038  N N    . VAL B 2  285 ? 23.151  -16.872 25.594  1.00 90.40 285 B 1 
ATOM   6039  C CA   . VAL B 2  285 ? 23.757  -16.920 26.932  1.00 89.48 285 B 1 
ATOM   6040  C C    . VAL B 2  285 ? 24.978  -17.841 26.927  1.00 89.44 285 B 1 
ATOM   6041  O O    . VAL B 2  285 ? 26.039  -17.448 27.411  1.00 88.28 285 B 1 
ATOM   6042  C CB   . VAL B 2  285 ? 22.725  -17.354 27.995  1.00 88.92 285 B 1 
ATOM   6043  C CG1  . VAL B 2  285 ? 23.366  -17.602 29.363  1.00 81.98 285 B 1 
ATOM   6044  C CG2  . VAL B 2  285 ? 21.663  -16.270 28.205  1.00 82.89 285 B 1 
ATOM   6045  N N    . ALA B 2  286 ? 24.862  -19.025 26.339  1.00 91.13 286 B 1 
ATOM   6046  C CA   . ALA B 2  286 ? 25.987  -19.939 26.206  1.00 91.06 286 B 1 
ATOM   6047  C C    . ALA B 2  286 ? 27.146  -19.309 25.415  1.00 90.85 286 B 1 
ATOM   6048  O O    . ALA B 2  286 ? 28.288  -19.352 25.868  1.00 89.22 286 B 1 
ATOM   6049  C CB   . ALA B 2  286 ? 25.494  -21.238 25.557  1.00 90.86 286 B 1 
ATOM   6050  N N    . GLY B 2  287 ? 26.857  -18.674 24.292  1.00 90.14 287 B 1 
ATOM   6051  C CA   . GLY B 2  287 ? 27.851  -17.985 23.470  1.00 89.45 287 B 1 
ATOM   6052  C C    . GLY B 2  287 ? 28.574  -16.870 24.220  1.00 89.46 287 B 1 
ATOM   6053  O O    . GLY B 2  287 ? 29.800  -16.812 24.202  1.00 87.35 287 B 1 
ATOM   6054  N N    . LYS B 2  288 ? 27.837  -16.035 24.967  1.00 88.42 288 B 1 
ATOM   6055  C CA   . LYS B 2  288 ? 28.439  -14.954 25.759  1.00 87.15 288 B 1 
ATOM   6056  C C    . LYS B 2  288 ? 29.340  -15.452 26.885  1.00 86.92 288 B 1 
ATOM   6057  O O    . LYS B 2  288 ? 30.374  -14.836 27.142  1.00 84.81 288 B 1 
ATOM   6058  C CB   . LYS B 2  288 ? 27.350  -14.023 26.311  1.00 85.77 288 B 1 
ATOM   6059  C CG   . LYS B 2  288 ? 26.809  -13.055 25.248  1.00 79.46 288 B 1 
ATOM   6060  C CD   . LYS B 2  288 ? 27.889  -12.066 24.802  1.00 77.43 288 B 1 
ATOM   6061  C CE   . LYS B 2  288 ? 27.496  -11.400 23.497  1.00 71.67 288 B 1 
ATOM   6062  N NZ   . LYS B 2  288 ? 28.670  -10.825 22.794  1.00 65.40 288 B 1 
ATOM   6063  N N    . ILE B 2  289 ? 28.984  -16.548 27.526  1.00 88.13 289 B 1 
ATOM   6064  C CA   . ILE B 2  289 ? 29.826  -17.173 28.552  1.00 87.48 289 B 1 
ATOM   6065  C C    . ILE B 2  289 ? 31.100  -17.768 27.933  1.00 87.23 289 B 1 
ATOM   6066  O O    . ILE B 2  289 ? 32.164  -17.689 28.538  1.00 85.35 289 B 1 
ATOM   6067  C CB   . ILE B 2  289 ? 29.003  -18.217 29.336  1.00 86.82 289 B 1 
ATOM   6068  C CG1  . ILE B 2  289 ? 27.961  -17.479 30.209  1.00 83.13 289 B 1 
ATOM   6069  C CG2  . ILE B 2  289 ? 29.894  -19.111 30.216  1.00 81.87 289 B 1 
ATOM   6070  C CD1  . ILE B 2  289 ? 26.948  -18.407 30.873  1.00 75.80 289 B 1 
ATOM   6071  N N    . VAL B 2  290 ? 31.006  -18.333 26.734  1.00 88.94 290 B 1 
ATOM   6072  C CA   . VAL B 2  290 ? 32.163  -18.889 26.015  1.00 88.07 290 B 1 
ATOM   6073  C C    . VAL B 2  290 ? 33.107  -17.791 25.513  1.00 86.78 290 B 1 
ATOM   6074  O O    . VAL B 2  290 ? 34.322  -17.949 25.602  1.00 83.27 290 B 1 
ATOM   6075  C CB   . VAL B 2  290 ? 31.683  -19.790 24.859  1.00 87.45 290 B 1 
ATOM   6076  C CG1  . VAL B 2  290 ? 32.823  -20.267 23.959  1.00 79.55 290 B 1 
ATOM   6077  C CG2  . VAL B 2  290 ? 31.002  -21.049 25.410  1.00 80.79 290 B 1 
ATOM   6078  N N    . GLU B 2  291 ? 32.572  -16.675 25.015  1.00 85.66 291 B 1 
ATOM   6079  C CA   . GLU B 2  291 ? 33.379  -15.533 24.562  1.00 83.31 291 B 1 
ATOM   6080  C C    . GLU B 2  291 ? 34.088  -14.816 25.719  1.00 82.35 291 B 1 
ATOM   6081  O O    . GLU B 2  291 ? 35.215  -14.353 25.565  1.00 78.56 291 B 1 
ATOM   6082  C CB   . GLU B 2  291 ? 32.495  -14.525 23.818  1.00 81.00 291 B 1 
ATOM   6083  C CG   . GLU B 2  291 ? 32.116  -14.982 22.405  1.00 72.45 291 B 1 
ATOM   6084  C CD   . GLU B 2  291 ? 31.188  -13.992 21.679  1.00 68.99 291 B 1 
ATOM   6085  O OE1  . GLU B 2  291 ? 30.931  -14.222 20.481  1.00 61.32 291 B 1 
ATOM   6086  O OE2  . GLU B 2  291 ? 30.703  -13.018 22.310  1.00 62.85 291 B 1 
ATOM   6087  N N    . MET B 2  292 ? 33.440  -14.722 26.883  1.00 82.61 292 B 1 
ATOM   6088  C CA   . MET B 2  292 ? 34.036  -14.104 28.063  1.00 79.56 292 B 1 
ATOM   6089  C C    . MET B 2  292 ? 34.797  -15.153 28.875  1.00 78.97 292 B 1 
ATOM   6090  O O    . MET B 2  292 ? 34.209  -15.992 29.546  1.00 72.66 292 B 1 
ATOM   6091  C CB   . MET B 2  292 ? 32.970  -13.393 28.904  1.00 75.86 292 B 1 
ATOM   6092  C CG   . MET B 2  292 ? 32.403  -12.168 28.179  1.00 68.46 292 B 1 
ATOM   6093  S SD   . MET B 2  292 ? 31.363  -11.136 29.243  1.00 62.79 292 B 1 
ATOM   6094  C CE   . MET B 2  292 ? 30.869  -9.869  28.057  1.00 54.91 292 B 1 
ATOM   6095  N N    . GLU B 2  293 ? 36.120  -15.053 28.880  1.00 77.54 293 B 1 
ATOM   6096  C CA   . GLU B 2  293 ? 37.001  -16.014 29.552  1.00 76.21 293 B 1 
ATOM   6097  C C    . GLU B 2  293 ? 36.764  -16.116 31.069  1.00 77.36 293 B 1 
ATOM   6098  O O    . GLU B 2  293 ? 36.919  -17.186 31.652  1.00 69.69 293 B 1 
ATOM   6099  C CB   . GLU B 2  293 ? 38.468  -15.631 29.303  1.00 70.52 293 B 1 
ATOM   6100  C CG   . GLU B 2  293 ? 38.882  -15.690 27.821  1.00 60.94 293 B 1 
ATOM   6101  C CD   . GLU B 2  293 ? 40.378  -15.409 27.604  1.00 54.90 293 B 1 
ATOM   6102  O OE1  . GLU B 2  293 ? 40.874  -15.726 26.501  1.00 48.78 293 B 1 
ATOM   6103  O OE2  . GLU B 2  293 ? 41.037  -14.887 28.533  1.00 47.80 293 B 1 
ATOM   6104  N N    . ASP B 2  294 ? 36.388  -15.011 31.721  1.00 78.79 294 B 1 
ATOM   6105  C CA   . ASP B 2  294 ? 36.144  -14.973 33.164  1.00 79.70 294 B 1 
ATOM   6106  C C    . ASP B 2  294 ? 34.646  -14.879 33.492  1.00 81.62 294 B 1 
ATOM   6107  O O    . ASP B 2  294 ? 34.045  -13.805 33.584  1.00 78.15 294 B 1 
ATOM   6108  C CB   . ASP B 2  294 ? 36.980  -13.868 33.821  1.00 75.28 294 B 1 
ATOM   6109  C CG   . ASP B 2  294 ? 37.000  -13.964 35.352  1.00 68.00 294 B 1 
ATOM   6110  O OD1  . ASP B 2  294 ? 36.145  -14.672 35.940  1.00 60.68 294 B 1 
ATOM   6111  O OD2  . ASP B 2  294 ? 37.870  -13.306 35.961  1.00 61.17 294 B 1 
ATOM   6112  N N    . VAL B 2  295 ? 34.050  -16.026 33.752  1.00 82.31 295 B 1 
ATOM   6113  C CA   . VAL B 2  295 ? 32.637  -16.153 34.141  1.00 83.05 295 B 1 
ATOM   6114  C C    . VAL B 2  295 ? 32.347  -15.464 35.477  1.00 84.56 295 B 1 
ATOM   6115  O O    . VAL B 2  295 ? 31.289  -14.865 35.657  1.00 81.89 295 B 1 
ATOM   6116  C CB   . VAL B 2  295 ? 32.242  -17.640 34.208  1.00 80.28 295 B 1 
ATOM   6117  C CG1  . VAL B 2  295 ? 30.756  -17.813 34.518  1.00 71.28 295 B 1 
ATOM   6118  C CG2  . VAL B 2  295 ? 32.529  -18.356 32.884  1.00 71.43 295 B 1 
ATOM   6119  N N    . GLY B 2  296 ? 33.279  -15.513 36.430  1.00 83.92 296 B 1 
ATOM   6120  C CA   . GLY B 2  296 ? 33.131  -14.840 37.721  1.00 85.21 296 B 1 
ATOM   6121  C C    . GLY B 2  296 ? 33.030  -13.323 37.575  1.00 86.88 296 B 1 
ATOM   6122  O O    . GLY B 2  296 ? 32.196  -12.684 38.219  1.00 84.92 296 B 1 
ATOM   6123  N N    . LEU B 2  297 ? 33.826  -12.756 36.685  1.00 86.51 297 B 1 
ATOM   6124  C CA   . LEU B 2  297 ? 33.772  -11.335 36.365  1.00 87.23 297 B 1 
ATOM   6125  C C    . LEU B 2  297 ? 32.442  -10.954 35.701  1.00 88.23 297 B 1 
ATOM   6126  O O    . LEU B 2  297 ? 31.877  -9.915  36.033  1.00 86.37 297 B 1 
ATOM   6127  C CB   . LEU B 2  297 ? 34.976  -10.991 35.474  1.00 85.14 297 B 1 
ATOM   6128  C CG   . LEU B 2  297 ? 35.209  -9.477  35.313  1.00 75.68 297 B 1 
ATOM   6129  C CD1  . LEU B 2  297 ? 35.737  -8.847  36.600  1.00 68.99 297 B 1 
ATOM   6130  C CD2  . LEU B 2  297 ? 36.241  -9.224  34.220  1.00 68.45 297 B 1 
ATOM   6131  N N    . LEU B 2  298 ? 31.913  -11.800 34.825  1.00 86.79 298 B 1 
ATOM   6132  C CA   . LEU B 2  298 ? 30.619  -11.577 34.182  1.00 87.11 298 B 1 
ATOM   6133  C C    . LEU B 2  298 ? 29.481  -11.498 35.208  1.00 88.11 298 B 1 
ATOM   6134  O O    . LEU B 2  298 ? 28.709  -10.539 35.197  1.00 87.28 298 B 1 
ATOM   6135  C CB   . LEU B 2  298 ? 30.376  -12.684 33.139  1.00 85.73 298 B 1 
ATOM   6136  C CG   . LEU B 2  298 ? 29.036  -12.550 32.390  1.00 81.50 298 B 1 
ATOM   6137  C CD1  . LEU B 2  298 ? 28.958  -11.256 31.589  1.00 74.93 298 B 1 
ATOM   6138  C CD2  . LEU B 2  298 ? 28.856  -13.725 31.438  1.00 75.84 298 B 1 
ATOM   6139  N N    . PHE B 2  299 ? 29.412  -12.445 36.152  1.00 88.18 299 B 1 
ATOM   6140  C CA   . PHE B 2  299 ? 28.411  -12.404 37.220  1.00 88.35 299 B 1 
ATOM   6141  C C    . PHE B 2  299 ? 28.583  -11.193 38.144  1.00 89.25 299 B 1 
ATOM   6142  O O    . PHE B 2  299 ? 27.592  -10.593 38.560  1.00 87.74 299 B 1 
ATOM   6143  C CB   . PHE B 2  299 ? 28.448  -13.706 38.028  1.00 86.24 299 B 1 
ATOM   6144  C CG   . PHE B 2  299 ? 27.887  -14.914 37.305  1.00 81.87 299 B 1 
ATOM   6145  C CD1  . PHE B 2  299 ? 26.576  -14.900 36.798  1.00 74.65 299 B 1 
ATOM   6146  C CD2  . PHE B 2  299 ? 28.670  -16.073 37.157  1.00 73.11 299 B 1 
ATOM   6147  C CE1  . PHE B 2  299 ? 26.057  -16.026 36.139  1.00 69.99 299 B 1 
ATOM   6148  C CE2  . PHE B 2  299 ? 28.153  -17.199 36.499  1.00 68.21 299 B 1 
ATOM   6149  C CZ   . PHE B 2  299 ? 26.848  -17.175 35.986  1.00 69.78 299 B 1 
ATOM   6150  N N    . ALA B 2  300 ? 29.815  -10.785 38.441  1.00 89.59 300 B 1 
ATOM   6151  C CA   . ALA B 2  300 ? 30.066  -9.580  39.223  1.00 90.18 300 B 1 
ATOM   6152  C C    . ALA B 2  300 ? 29.580  -8.310  38.505  1.00 90.90 300 B 1 
ATOM   6153  O O    . ALA B 2  300 ? 29.015  -7.419  39.140  1.00 89.46 300 B 1 
ATOM   6154  C CB   . ALA B 2  300 ? 31.561  -9.512  39.551  1.00 88.75 300 B 1 
ATOM   6155  N N    . ARG B 2  301 ? 29.760  -8.227  37.191  1.00 90.93 301 B 1 
ATOM   6156  C CA   . ARG B 2  301 ? 29.250  -7.117  36.378  1.00 91.13 301 B 1 
ATOM   6157  C C    . ARG B 2  301 ? 27.721  -7.103  36.330  1.00 91.60 301 B 1 
ATOM   6158  O O    . ARG B 2  301 ? 27.135  -6.043  36.521  1.00 89.69 301 B 1 
ATOM   6159  C CB   . ARG B 2  301 ? 29.832  -7.189  34.962  1.00 89.97 301 B 1 
ATOM   6160  C CG   . ARG B 2  301 ? 31.323  -6.828  34.906  1.00 86.21 301 B 1 
ATOM   6161  C CD   . ARG B 2  301 ? 31.811  -7.039  33.474  1.00 83.23 301 B 1 
ATOM   6162  N NE   . ARG B 2  301 ? 33.263  -6.840  33.323  1.00 77.42 301 B 1 
ATOM   6163  C CZ   . ARG B 2  301 ? 33.905  -6.820  32.168  1.00 72.33 301 B 1 
ATOM   6164  N NH1  . ARG B 2  301 ? 33.284  -6.940  31.028  1.00 66.46 301 B 1 
ATOM   6165  N NH2  . ARG B 2  301 ? 35.187  -6.684  32.125  1.00 65.22 301 B 1 
ATOM   6166  N N    . LEU B 2  302 ? 27.077  -8.250  36.164  1.00 90.53 302 B 1 
ATOM   6167  C CA   . LEU B 2  302 ? 25.617  -8.364  36.227  1.00 90.49 302 B 1 
ATOM   6168  C C    . LEU B 2  302 ? 25.068  -7.948  37.601  1.00 91.37 302 B 1 
ATOM   6169  O O    . LEU B 2  302 ? 24.088  -7.218  37.675  1.00 90.37 302 B 1 
ATOM   6170  C CB   . LEU B 2  302 ? 25.193  -9.803  35.881  1.00 89.55 302 B 1 
ATOM   6171  C CG   . LEU B 2  302 ? 25.154  -10.095 34.369  1.00 84.76 302 B 1 
ATOM   6172  C CD1  . LEU B 2  302 ? 25.009  -11.593 34.140  1.00 78.89 302 B 1 
ATOM   6173  C CD2  . LEU B 2  302 ? 23.971  -9.397  33.697  1.00 78.86 302 B 1 
ATOM   6174  N N    . GLY B 2  303 ? 25.730  -8.339  38.697  1.00 91.20 303 B 1 
ATOM   6175  C CA   . GLY B 2  303 ? 25.361  -7.885  40.041  1.00 91.45 303 B 1 
ATOM   6176  C C    . GLY B 2  303 ? 25.460  -6.364  40.205  1.00 92.27 303 B 1 
ATOM   6177  O O    . GLY B 2  303 ? 24.562  -5.740  40.767  1.00 91.28 303 B 1 
ATOM   6178  N N    . LYS B 2  304 ? 26.511  -5.750  39.672  1.00 93.62 304 B 1 
ATOM   6179  C CA   . LYS B 2  304 ? 26.651  -4.283  39.653  1.00 93.98 304 B 1 
ATOM   6180  C C    . LYS B 2  304 ? 25.576  -3.608  38.797  1.00 94.20 304 B 1 
ATOM   6181  O O    . LYS B 2  304 ? 25.088  -2.551  39.183  1.00 92.98 304 B 1 
ATOM   6182  C CB   . LYS B 2  304 ? 28.038  -3.880  39.145  1.00 92.80 304 B 1 
ATOM   6183  C CG   . LYS B 2  304 ? 29.169  -4.152  40.147  1.00 87.01 304 B 1 
ATOM   6184  C CD   . LYS B 2  304 ? 30.496  -3.709  39.525  1.00 84.62 304 B 1 
ATOM   6185  C CE   . LYS B 2  304 ? 31.685  -3.959  40.455  1.00 74.87 304 B 1 
ATOM   6186  N NZ   . LYS B 2  304 ? 32.943  -3.464  39.841  1.00 67.52 304 B 1 
ATOM   6187  N N    . TYR B 2  305 ? 25.204  -4.208  37.674  1.00 94.16 305 B 1 
ATOM   6188  C CA   . TYR B 2  305 ? 24.117  -3.719  36.826  1.00 94.39 305 B 1 
ATOM   6189  C C    . TYR B 2  305 ? 22.784  -3.698  37.580  1.00 94.90 305 B 1 
ATOM   6190  O O    . TYR B 2  305 ? 22.131  -2.657  37.625  1.00 94.02 305 B 1 
ATOM   6191  C CB   . TYR B 2  305 ? 24.038  -4.575  35.555  1.00 93.96 305 B 1 
ATOM   6192  C CG   . TYR B 2  305 ? 22.719  -4.454  34.822  1.00 93.91 305 B 1 
ATOM   6193  C CD1  . TYR B 2  305 ? 21.743  -5.461  34.954  1.00 90.14 305 B 1 
ATOM   6194  C CD2  . TYR B 2  305 ? 22.433  -3.309  34.057  1.00 90.99 305 B 1 
ATOM   6195  C CE1  . TYR B 2  305 ? 20.495  -5.326  34.334  1.00 90.41 305 B 1 
ATOM   6196  C CE2  . TYR B 2  305 ? 21.182  -3.164  33.434  1.00 90.01 305 B 1 
ATOM   6197  C CZ   . TYR B 2  305 ? 20.216  -4.177  33.578  1.00 92.29 305 B 1 
ATOM   6198  O OH   . TYR B 2  305 ? 18.986  -4.037  32.988  1.00 90.84 305 B 1 
ATOM   6199  N N    . ILE B 2  306 ? 22.420  -4.793  38.249  1.00 94.22 306 B 1 
ATOM   6200  C CA   . ILE B 2  306 ? 21.190  -4.870  39.050  1.00 93.83 306 B 1 
ATOM   6201  C C    . ILE B 2  306 ? 21.202  -3.801  40.149  1.00 93.98 306 B 1 
ATOM   6202  O O    . ILE B 2  306 ? 20.224  -3.078  40.330  1.00 92.95 306 B 1 
ATOM   6203  C CB   . ILE B 2  306 ? 21.015  -6.285  39.651  1.00 93.06 306 B 1 
ATOM   6204  C CG1  . ILE B 2  306 ? 20.826  -7.348  38.545  1.00 88.99 306 B 1 
ATOM   6205  C CG2  . ILE B 2  306 ? 19.814  -6.332  40.614  1.00 88.86 306 B 1 
ATOM   6206  C CD1  . ILE B 2  306 ? 21.055  -8.779  39.046  1.00 83.72 306 B 1 
ATOM   6207  N N    . LEU B 2  307 ? 22.317  -3.656  40.872  1.00 94.74 307 B 1 
ATOM   6208  C CA   . LEU B 2  307 ? 22.466  -2.622  41.899  1.00 94.93 307 B 1 
ATOM   6209  C C    . LEU B 2  307 ? 22.332  -1.207  41.329  1.00 95.05 307 B 1 
ATOM   6210  O O    . LEU B 2  307 ? 21.720  -0.357  41.967  1.00 93.99 307 B 1 
ATOM   6211  C CB   . LEU B 2  307 ? 23.822  -2.791  42.608  1.00 94.20 307 B 1 
ATOM   6212  C CG   . LEU B 2  307 ? 23.806  -3.859  43.722  1.00 82.37 307 B 1 
ATOM   6213  C CD1  . LEU B 2  307 ? 25.238  -4.215  44.112  1.00 74.75 307 B 1 
ATOM   6214  C CD2  . LEU B 2  307 ? 23.088  -3.345  44.972  1.00 73.86 307 B 1 
ATOM   6215  N N    . CYS B 2  308 ? 22.871  -0.957  40.153  1.00 95.01 308 B 1 
ATOM   6216  C CA   . CYS B 2  308 ? 22.760  0.335   39.479  1.00 95.30 308 B 1 
ATOM   6217  C C    . CYS B 2  308 ? 21.303  0.658   39.119  1.00 95.54 308 B 1 
ATOM   6218  O O    . CYS B 2  308 ? 20.836  1.756   39.417  1.00 94.13 308 B 1 
ATOM   6219  C CB   . CYS B 2  308 ? 23.674  0.325   38.244  1.00 94.61 308 B 1 
ATOM   6220  S SG   . CYS B 2  308 ? 23.835  1.992   37.558  1.00 88.76 308 B 1 
ATOM   6221  N N    . CYS B 2  309 ? 20.559  -0.300  38.561  1.00 95.18 309 B 1 
ATOM   6222  C CA   . CYS B 2  309 ? 19.137  -0.136  38.255  1.00 95.01 309 B 1 
ATOM   6223  C C    . CYS B 2  309 ? 18.308  0.122   39.520  1.00 95.16 309 B 1 
ATOM   6224  O O    . CYS B 2  309 ? 17.558  1.090   39.579  1.00 93.80 309 B 1 
ATOM   6225  C CB   . CYS B 2  309 ? 18.616  -1.380  37.525  1.00 94.19 309 B 1 
ATOM   6226  S SG   . CYS B 2  309 ? 19.279  -1.465  35.841  1.00 88.50 309 B 1 
ATOM   6227  N N    . LEU B 2  310 ? 18.480  -0.696  40.555  1.00 95.34 310 B 1 
ATOM   6228  C CA   . LEU B 2  310 ? 17.743  -0.550  41.816  1.00 95.24 310 B 1 
ATOM   6229  C C    . LEU B 2  310 ? 18.066  0.774   42.521  1.00 95.49 310 B 1 
ATOM   6230  O O    . LEU B 2  310 ? 17.174  1.409   43.077  1.00 94.49 310 B 1 
ATOM   6231  C CB   . LEU B 2  310 ? 18.058  -1.740  42.739  1.00 94.69 310 B 1 
ATOM   6232  C CG   . LEU B 2  310 ? 17.522  -3.108  42.265  1.00 91.44 310 B 1 
ATOM   6233  C CD1  . LEU B 2  310 ? 17.996  -4.194  43.228  1.00 84.19 310 B 1 
ATOM   6234  C CD2  . LEU B 2  310 ? 16.001  -3.155  42.204  1.00 84.29 310 B 1 
ATOM   6235  N N    . LEU B 2  311 ? 19.315  1.219   42.489  1.00 95.47 311 B 1 
ATOM   6236  C CA   . LEU B 2  311 ? 19.715  2.509   43.039  1.00 95.81 311 B 1 
ATOM   6237  C C    . LEU B 2  311 ? 19.094  3.665   42.246  1.00 95.87 311 B 1 
ATOM   6238  O O    . LEU B 2  311 ? 18.595  4.610   42.852  1.00 94.94 311 B 1 
ATOM   6239  C CB   . LEU B 2  311 ? 21.251  2.587   43.061  1.00 95.59 311 B 1 
ATOM   6240  C CG   . LEU B 2  311 ? 21.795  3.842   43.776  1.00 90.49 311 B 1 
ATOM   6241  C CD1  . LEU B 2  311 ? 21.534  3.800   45.280  1.00 83.36 311 B 1 
ATOM   6242  C CD2  . LEU B 2  311 ? 23.302  3.950   43.566  1.00 82.58 311 B 1 
ATOM   6243  N N    . GLY B 2  312 ? 19.082  3.583   40.932  1.00 95.57 312 B 1 
ATOM   6244  C CA   . GLY B 2  312 ? 18.428  4.556   40.065  1.00 95.60 312 B 1 
ATOM   6245  C C    . GLY B 2  312 ? 16.933  4.664   40.343  1.00 95.84 312 B 1 
ATOM   6246  O O    . GLY B 2  312 ? 16.422  5.763   40.563  1.00 94.48 312 B 1 
ATOM   6247  N N    . HIS B 2  313 ? 16.257  3.533   40.443  1.00 95.96 313 B 1 
ATOM   6248  C CA   . HIS B 2  313 ? 14.844  3.460   40.817  1.00 95.60 313 B 1 
ATOM   6249  C C    . HIS B 2  313 ? 14.584  4.079   42.199  1.00 95.52 313 B 1 
ATOM   6250  O O    . HIS B 2  313 ? 13.694  4.914   42.350  1.00 94.13 313 B 1 
ATOM   6251  C CB   . HIS B 2  313 ? 14.377  1.994   40.764  1.00 94.77 313 B 1 
ATOM   6252  C CG   . HIS B 2  313 ? 14.235  1.407   39.385  1.00 93.88 313 B 1 
ATOM   6253  N ND1  . HIS B 2  313 ? 14.099  0.064   39.094  1.00 81.55 313 B 1 
ATOM   6254  C CD2  . HIS B 2  313 ? 14.169  2.063   38.183  1.00 82.63 313 B 1 
ATOM   6255  C CE1  . HIS B 2  313 ? 13.958  -0.072  37.770  1.00 84.98 313 B 1 
ATOM   6256  N NE2  . HIS B 2  313 ? 14.003  1.118   37.180  1.00 86.50 313 B 1 
ATOM   6257  N N    . ALA B 2  314 ? 15.403  3.760   43.199  1.00 95.56 314 B 1 
ATOM   6258  C CA   . ALA B 2  314 ? 15.258  4.328   44.535  1.00 95.59 314 B 1 
ATOM   6259  C C    . ALA B 2  314 ? 15.490  5.850   44.557  1.00 95.65 314 B 1 
ATOM   6260  O O    . ALA B 2  314 ? 14.752  6.575   45.221  1.00 94.21 314 B 1 
ATOM   6261  C CB   . ALA B 2  314 ? 16.214  3.594   45.481  1.00 94.96 314 B 1 
ATOM   6262  N N    . ILE B 2  315 ? 16.494  6.353   43.851  1.00 95.94 315 B 1 
ATOM   6263  C CA   . ILE B 2  315 ? 16.772  7.794   43.771  1.00 95.95 315 B 1 
ATOM   6264  C C    . ILE B 2  315 ? 15.627  8.524   43.069  1.00 95.71 315 B 1 
ATOM   6265  O O    . ILE B 2  315 ? 15.179  9.563   43.556  1.00 94.51 315 B 1 
ATOM   6266  C CB   . ILE B 2  315 ? 18.131  8.061   43.082  1.00 95.66 315 B 1 
ATOM   6267  C CG1  . ILE B 2  315 ? 19.288  7.593   43.998  1.00 92.96 315 B 1 
ATOM   6268  C CG2  . ILE B 2  315 ? 18.318  9.553   42.743  1.00 93.05 315 B 1 
ATOM   6269  C CD1  . ILE B 2  315 ? 20.643  7.521   43.285  1.00 86.57 315 B 1 
ATOM   6270  N N    . HIS B 2  316 ? 15.131  7.999   41.966  1.00 96.30 316 B 1 
ATOM   6271  C CA   . HIS B 2  316 ? 14.044  8.633   41.227  1.00 96.03 316 B 1 
ATOM   6272  C C    . HIS B 2  316 ? 12.744  8.637   42.037  1.00 96.01 316 B 1 
ATOM   6273  O O    . HIS B 2  316 ? 12.177  9.704   42.268  1.00 94.84 316 B 1 
ATOM   6274  C CB   . HIS B 2  316 ? 13.882  7.968   39.857  1.00 95.52 316 B 1 
ATOM   6275  C CG   . HIS B 2  316 ? 13.065  8.805   38.914  1.00 95.24 316 B 1 
ATOM   6276  N ND1  . HIS B 2  316 ? 13.499  9.947   38.260  1.00 84.67 316 B 1 
ATOM   6277  C CD2  . HIS B 2  316 ? 11.760  8.611   38.552  1.00 86.03 316 B 1 
ATOM   6278  C CE1  . HIS B 2  316 ? 12.481  10.415  37.525  1.00 87.55 316 B 1 
ATOM   6279  N NE2  . HIS B 2  316 ? 11.416  9.633   37.678  1.00 89.10 316 B 1 
ATOM   6280  N N    . GLY B 2  317 ? 12.331  7.493   42.555  1.00 95.03 317 B 1 
ATOM   6281  C CA   . GLY B 2  317 ? 11.073  7.357   43.290  1.00 94.92 317 B 1 
ATOM   6282  C C    . GLY B 2  317 ? 11.065  7.994   44.681  1.00 95.16 317 B 1 
ATOM   6283  O O    . GLY B 2  317 ? 10.044  8.508   45.129  1.00 93.03 317 B 1 
ATOM   6284  N N    . LEU B 2  318 ? 12.202  8.013   45.390  1.00 95.39 318 B 1 
ATOM   6285  C CA   . LEU B 2  318 ? 12.262  8.528   46.764  1.00 95.60 318 B 1 
ATOM   6286  C C    . LEU B 2  318 ? 12.850  9.938   46.891  1.00 95.78 318 B 1 
ATOM   6287  O O    . LEU B 2  318 ? 12.718  10.545  47.956  1.00 93.86 318 B 1 
ATOM   6288  C CB   . LEU B 2  318 ? 13.023  7.540   47.665  1.00 94.78 318 B 1 
ATOM   6289  C CG   . LEU B 2  318 ? 12.382  6.147   47.793  1.00 92.26 318 B 1 
ATOM   6290  C CD1  . LEU B 2  318 ? 13.313  5.236   48.591  1.00 85.14 318 B 1 
ATOM   6291  C CD2  . LEU B 2  318 ? 11.037  6.204   48.526  1.00 84.46 318 B 1 
ATOM   6292  N N    . LEU B 2  319 ? 13.496  10.467  45.862  1.00 95.60 319 B 1 
ATOM   6293  C CA   . LEU B 2  319 ? 14.098  11.803  45.888  1.00 95.75 319 B 1 
ATOM   6294  C C    . LEU B 2  319 ? 13.609  12.703  44.748  1.00 95.85 319 B 1 
ATOM   6295  O O    . LEU B 2  319 ? 13.156  13.811  45.016  1.00 94.27 319 B 1 
ATOM   6296  C CB   . LEU B 2  319 ? 15.638  11.709  45.899  1.00 94.96 319 B 1 
ATOM   6297  C CG   . LEU B 2  319 ? 16.253  10.991  47.118  1.00 88.77 319 B 1 
ATOM   6298  C CD1  . LEU B 2  319 ? 17.732  10.740  46.884  1.00 81.44 319 B 1 
ATOM   6299  C CD2  . LEU B 2  319 ? 16.114  11.845  48.384  1.00 80.04 319 B 1 
ATOM   6300  N N    . VAL B 2  320 ? 13.687  12.265  43.495  1.00 95.89 320 B 1 
ATOM   6301  C CA   . VAL B 2  320 ? 13.405  13.133  42.340  1.00 95.67 320 B 1 
ATOM   6302  C C    . VAL B 2  320 ? 11.914  13.444  42.231  1.00 95.52 320 B 1 
ATOM   6303  O O    . VAL B 2  320 ? 11.529  14.614  42.293  1.00 94.23 320 B 1 
ATOM   6304  C CB   . VAL B 2  320 ? 13.960  12.540  41.027  1.00 94.95 320 B 1 
ATOM   6305  C CG1  . VAL B 2  320 ? 13.657  13.448  39.830  1.00 89.81 320 B 1 
ATOM   6306  C CG2  . VAL B 2  320 ? 15.480  12.364  41.100  1.00 90.33 320 B 1 
ATOM   6307  N N    . LEU B 2  321 ? 11.062  12.433  42.120  1.00 95.50 321 B 1 
ATOM   6308  C CA   . LEU B 2  321 ? 9.609   12.621  42.044  1.00 95.37 321 B 1 
ATOM   6309  C C    . LEU B 2  321 ? 9.035   13.321  43.297  1.00 95.41 321 B 1 
ATOM   6310  O O    . LEU B 2  321 ? 8.299   14.302  43.147  1.00 94.25 321 B 1 
ATOM   6311  C CB   . LEU B 2  321 ? 8.905   11.280  41.760  1.00 94.76 321 B 1 
ATOM   6312  C CG   . LEU B 2  321 ? 9.136   10.694  40.353  1.00 93.48 321 B 1 
ATOM   6313  C CD1  . LEU B 2  321 ? 8.504   9.306   40.279  1.00 87.15 321 B 1 
ATOM   6314  C CD2  . LEU B 2  321 ? 8.508   11.561  39.262  1.00 87.49 321 B 1 
ATOM   6315  N N    . PRO B 2  322 ? 9.416   12.938  44.541  1.00 95.73 322 B 1 
ATOM   6316  C CA   . PRO B 2  322 ? 8.999   13.676  45.737  1.00 95.79 322 B 1 
ATOM   6317  C C    . PRO B 2  322 ? 9.453   15.137  45.751  1.00 95.95 322 B 1 
ATOM   6318  O O    . PRO B 2  322 ? 8.711   16.006  46.209  1.00 94.72 322 B 1 
ATOM   6319  C CB   . PRO B 2  322 ? 9.596   12.903  46.915  1.00 94.96 322 B 1 
ATOM   6320  C CG   . PRO B 2  322 ? 9.689   11.482  46.400  1.00 92.91 322 B 1 
ATOM   6321  C CD   . PRO B 2  322 ? 10.071  11.701  44.942  1.00 95.14 322 B 1 
ATOM   6322  N N    . LEU B 2  323 ? 10.640  15.439  45.237  1.00 95.60 323 B 1 
ATOM   6323  C CA   . LEU B 2  323 ? 11.138  16.809  45.149  1.00 95.90 323 B 1 
ATOM   6324  C C    . LEU B 2  323 ? 10.287  17.652  44.191  1.00 95.80 323 B 1 
ATOM   6325  O O    . LEU B 2  323 ? 9.923   18.776  44.538  1.00 94.73 323 B 1 
ATOM   6326  C CB   . LEU B 2  323 ? 12.617  16.785  44.727  1.00 95.75 323 B 1 
ATOM   6327  C CG   . LEU B 2  323 ? 13.280  18.177  44.702  1.00 91.73 323 B 1 
ATOM   6328  C CD1  . LEU B 2  323 ? 13.438  18.758  46.106  1.00 83.91 323 B 1 
ATOM   6329  C CD2  . LEU B 2  323 ? 14.662  18.085  44.064  1.00 83.46 323 B 1 
ATOM   6330  N N    . ILE B 2  324 ? 9.934   17.117  43.029  1.00 95.51 324 B 1 
ATOM   6331  C CA   . ILE B 2  324 ? 9.047   17.789  42.065  1.00 95.12 324 B 1 
ATOM   6332  C C    . ILE B 2  324 ? 7.682   18.056  42.711  1.00 94.95 324 B 1 
ATOM   6333  O O    . ILE B 2  324 ? 7.198   19.191  42.693  1.00 93.45 324 B 1 
ATOM   6334  C CB   . ILE B 2  324 ? 8.924   16.963  40.764  1.00 94.48 324 B 1 
ATOM   6335  C CG1  . ILE B 2  324 ? 10.287  16.893  40.032  1.00 90.99 324 B 1 
ATOM   6336  C CG2  . ILE B 2  324 ? 7.866   17.572  39.822  1.00 90.93 324 B 1 
ATOM   6337  C CD1  . ILE B 2  324 ? 10.329  15.849  38.909  1.00 85.13 324 B 1 
ATOM   6338  N N    . TYR B 2  325 ? 7.094   17.056  43.356  1.00 94.94 325 B 1 
ATOM   6339  C CA   . TYR B 2  325 ? 5.822   17.206  44.067  1.00 94.96 325 B 1 
ATOM   6340  C C    . TYR B 2  325 ? 5.902   18.290  45.153  1.00 94.92 325 B 1 
ATOM   6341  O O    . TYR B 2  325 ? 5.043   19.170  45.223  1.00 93.69 325 B 1 
ATOM   6342  C CB   . TYR B 2  325 ? 5.413   15.854  44.661  1.00 94.50 325 B 1 
ATOM   6343  C CG   . TYR B 2  325 ? 4.054   15.882  45.334  1.00 94.36 325 B 1 
ATOM   6344  C CD1  . TYR B 2  325 ? 3.936   16.131  46.717  1.00 89.56 325 B 1 
ATOM   6345  C CD2  . TYR B 2  325 ? 2.887   15.669  44.573  1.00 90.30 325 B 1 
ATOM   6346  C CE1  . TYR B 2  325 ? 2.674   16.164  47.329  1.00 89.25 325 B 1 
ATOM   6347  C CE2  . TYR B 2  325 ? 1.620   15.697  45.179  1.00 89.08 325 B 1 
ATOM   6348  C CZ   . TYR B 2  325 ? 1.516   15.946  46.562  1.00 91.82 325 B 1 
ATOM   6349  O OH   . TYR B 2  325 ? 0.278   15.975  47.158  1.00 90.46 325 B 1 
ATOM   6350  N N    . PHE B 2  326 ? 6.956   18.292  45.973  1.00 95.06 326 B 1 
ATOM   6351  C CA   . PHE B 2  326 ? 7.143   19.287  47.025  1.00 95.30 326 B 1 
ATOM   6352  C C    . PHE B 2  326 ? 7.343   20.705  46.477  1.00 95.26 326 B 1 
ATOM   6353  O O    . PHE B 2  326 ? 6.796   21.658  47.033  1.00 94.13 326 B 1 
ATOM   6354  C CB   . PHE B 2  326 ? 8.325   18.876  47.906  1.00 95.21 326 B 1 
ATOM   6355  C CG   . PHE B 2  326 ? 8.603   19.868  49.015  1.00 94.34 326 B 1 
ATOM   6356  C CD1  . PHE B 2  326 ? 9.673   20.775  48.915  1.00 89.00 326 B 1 
ATOM   6357  C CD2  . PHE B 2  326 ? 7.756   19.924  50.139  1.00 89.97 326 B 1 
ATOM   6358  C CE1  . PHE B 2  326 ? 9.899   21.717  49.931  1.00 89.13 326 B 1 
ATOM   6359  C CE2  . PHE B 2  326 ? 7.978   20.865  51.155  1.00 88.88 326 B 1 
ATOM   6360  C CZ   . PHE B 2  326 ? 9.053   21.761  51.050  1.00 90.57 326 B 1 
ATOM   6361  N N    . LEU B 2  327 ? 8.086   20.875  45.395  1.00 94.74 327 B 1 
ATOM   6362  C CA   . LEU B 2  327 ? 8.348   22.189  44.798  1.00 94.55 327 B 1 
ATOM   6363  C C    . LEU B 2  327 ? 7.064   22.902  44.357  1.00 93.99 327 B 1 
ATOM   6364  O O    . LEU B 2  327 ? 6.930   24.112  44.575  1.00 91.89 327 B 1 
ATOM   6365  C CB   . LEU B 2  327 ? 9.316   22.031  43.613  1.00 94.37 327 B 1 
ATOM   6366  C CG   . LEU B 2  327 ? 10.794  21.840  44.027  1.00 89.20 327 B 1 
ATOM   6367  C CD1  . LEU B 2  327 ? 11.610  21.433  42.805  1.00 83.08 327 B 1 
ATOM   6368  C CD2  . LEU B 2  327 ? 11.394  23.127  44.597  1.00 82.73 327 B 1 
ATOM   6369  N N    . PHE B 2  328 ? 6.112   22.165  43.800  1.00 93.16 328 B 1 
ATOM   6370  C CA   . PHE B 2  328 ? 4.862   22.735  43.292  1.00 92.01 328 B 1 
ATOM   6371  C C    . PHE B 2  328 ? 3.737   22.758  44.333  1.00 91.21 328 B 1 
ATOM   6372  O O    . PHE B 2  328 ? 3.057   23.778  44.481  1.00 86.78 328 B 1 
ATOM   6373  C CB   . PHE B 2  328 ? 4.451   21.989  42.019  1.00 90.86 328 B 1 
ATOM   6374  C CG   . PHE B 2  328 ? 5.353   22.278  40.838  1.00 89.87 328 B 1 
ATOM   6375  C CD1  . PHE B 2  328 ? 5.324   23.540  40.216  1.00 83.37 328 B 1 
ATOM   6376  C CD2  . PHE B 2  328 ? 6.245   21.304  40.360  1.00 82.78 328 B 1 
ATOM   6377  C CE1  . PHE B 2  328 ? 6.172   23.823  39.135  1.00 81.11 328 B 1 
ATOM   6378  C CE2  . PHE B 2  328 ? 7.098   21.584  39.278  1.00 80.45 328 B 1 
ATOM   6379  C CZ   . PHE B 2  328 ? 7.062   22.842  38.667  1.00 83.08 328 B 1 
ATOM   6380  N N    . THR B 2  329 ? 3.545   21.680  45.087  1.00 92.10 329 B 1 
ATOM   6381  C CA   . THR B 2  329 ? 2.425   21.570  46.041  1.00 91.15 329 B 1 
ATOM   6382  C C    . THR B 2  329 ? 2.750   22.118  47.429  1.00 90.77 329 B 1 
ATOM   6383  O O    . THR B 2  329 ? 1.840   22.498  48.169  1.00 86.15 329 B 1 
ATOM   6384  C CB   . THR B 2  329 ? 1.934   20.126  46.185  1.00 89.47 329 B 1 
ATOM   6385  O OG1  . THR B 2  329 ? 2.883   19.338  46.859  1.00 77.72 329 B 1 
ATOM   6386  C CG2  . THR B 2  329 ? 1.612   19.464  44.850  1.00 77.78 329 B 1 
ATOM   6387  N N    . ARG B 2  330 ? 4.029   22.148  47.804  1.00 92.08 330 B 1 
ATOM   6388  C CA   . ARG B 2  330 ? 4.510   22.452  49.166  1.00 93.04 330 B 1 
ATOM   6389  C C    . ARG B 2  330 ? 3.918   21.537  50.253  1.00 93.13 330 B 1 
ATOM   6390  O O    . ARG B 2  330 ? 3.963   21.877  51.431  1.00 88.24 330 B 1 
ATOM   6391  C CB   . ARG B 2  330 ? 4.325   23.946  49.484  1.00 91.57 330 B 1 
ATOM   6392  C CG   . ARG B 2  330 ? 4.980   24.898  48.465  1.00 85.51 330 B 1 
ATOM   6393  C CD   . ARG B 2  330 ? 6.507   24.798  48.524  1.00 80.94 330 B 1 
ATOM   6394  N NE   . ARG B 2  330 ? 7.132   25.825  47.677  1.00 74.43 330 B 1 
ATOM   6395  C CZ   . ARG B 2  330 ? 8.412   26.152  47.677  1.00 66.93 330 B 1 
ATOM   6396  N NH1  . ARG B 2  330 ? 9.271   25.577  48.475  1.00 58.73 330 B 1 
ATOM   6397  N NH2  . ARG B 2  330 ? 8.858   27.068  46.859  1.00 60.05 330 B 1 
ATOM   6398  N N    . LYS B 2  331 ? 3.385   20.391  49.876  1.00 92.23 331 B 1 
ATOM   6399  C CA   . LYS B 2  331 ? 2.882   19.348  50.778  1.00 92.33 331 B 1 
ATOM   6400  C C    . LYS B 2  331 ? 3.927   18.241  50.921  1.00 93.13 331 B 1 
ATOM   6401  O O    . LYS B 2  331 ? 4.803   18.088  50.073  1.00 90.78 331 B 1 
ATOM   6402  C CB   . LYS B 2  331 ? 1.540   18.813  50.262  1.00 90.75 331 B 1 
ATOM   6403  C CG   . LYS B 2  331 ? 0.420   19.876  50.234  1.00 87.21 331 B 1 
ATOM   6404  C CD   . LYS B 2  331 ? -0.865  19.320  49.606  1.00 83.00 331 B 1 
ATOM   6405  C CE   . LYS B 2  331 ? -1.947  20.405  49.486  1.00 74.54 331 B 1 
ATOM   6406  N NZ   . LYS B 2  331 ? -3.106  19.978  48.654  1.00 66.69 331 B 1 
ATOM   6407  N N    . ASN B 2  332 ? 3.837   17.473  51.998  1.00 93.52 332 B 1 
ATOM   6408  C CA   . ASN B 2  332 ? 4.766   16.368  52.231  1.00 94.19 332 B 1 
ATOM   6409  C C    . ASN B 2  332 ? 4.494   15.212  51.249  1.00 94.32 332 B 1 
ATOM   6410  O O    . ASN B 2  332 ? 3.466   14.552  51.386  1.00 92.79 332 B 1 
ATOM   6411  C CB   . ASN B 2  332 ? 4.640   15.932  53.701  1.00 93.02 332 B 1 
ATOM   6412  C CG   . ASN B 2  332 ? 5.619   14.829  54.079  1.00 89.79 332 B 1 
ATOM   6413  O OD1  . ASN B 2  332 ? 6.363   14.300  53.281  1.00 81.09 332 B 1 
ATOM   6414  N ND2  . ASN B 2  332 ? 5.639   14.448  55.340  1.00 80.99 332 B 1 
ATOM   6415  N N    . PRO B 2  333 ? 5.403   14.922  50.324  1.00 93.63 333 B 1 
ATOM   6416  C CA   . PRO B 2  333 ? 5.202   13.867  49.331  1.00 93.99 333 B 1 
ATOM   6417  C C    . PRO B 2  333 ? 5.180   12.468  49.947  1.00 94.34 333 B 1 
ATOM   6418  O O    . PRO B 2  333 ? 4.443   11.604  49.489  1.00 92.48 333 B 1 
ATOM   6419  C CB   . PRO B 2  333 ? 6.363   14.030  48.342  1.00 92.69 333 B 1 
ATOM   6420  C CG   . PRO B 2  333 ? 7.472   14.666  49.171  1.00 90.52 333 B 1 
ATOM   6421  C CD   . PRO B 2  333 ? 6.704   15.567  50.127  1.00 92.75 333 B 1 
ATOM   6422  N N    . TYR B 2  334 ? 5.913   12.252  51.038  1.00 94.74 334 B 1 
ATOM   6423  C CA   . TYR B 2  334 ? 5.935   10.941  51.700  1.00 95.15 334 B 1 
ATOM   6424  C C    . TYR B 2  334 ? 4.597   10.579  52.347  1.00 94.83 334 B 1 
ATOM   6425  O O    . TYR B 2  334 ? 4.280   9.405   52.494  1.00 92.60 334 B 1 
ATOM   6426  C CB   . TYR B 2  334 ? 7.059   10.905  52.732  1.00 94.78 334 B 1 
ATOM   6427  C CG   . TYR B 2  334 ? 8.421   11.195  52.146  1.00 95.12 334 B 1 
ATOM   6428  C CD1  . TYR B 2  334 ? 9.031   10.273  51.273  1.00 90.42 334 B 1 
ATOM   6429  C CD2  . TYR B 2  334 ? 9.075   12.407  52.433  1.00 90.51 334 B 1 
ATOM   6430  C CE1  . TYR B 2  334 ? 10.278  10.557  50.696  1.00 89.93 334 B 1 
ATOM   6431  C CE2  . TYR B 2  334 ? 10.323  12.703  51.860  1.00 89.76 334 B 1 
ATOM   6432  C CZ   . TYR B 2  334 ? 10.919  11.774  50.991  1.00 92.97 334 B 1 
ATOM   6433  O OH   . TYR B 2  334 ? 12.135  12.062  50.419  1.00 91.77 334 B 1 
ATOM   6434  N N    . ARG B 2  335 ? 3.782   11.577  52.709  1.00 94.20 335 B 1 
ATOM   6435  C CA   . ARG B 2  335 ? 2.409   11.342  53.165  1.00 94.26 335 B 1 
ATOM   6436  C C    . ARG B 2  335 ? 1.508   10.911  52.009  1.00 94.35 335 B 1 
ATOM   6437  O O    . ARG B 2  335 ? 0.616   10.100  52.220  1.00 91.84 335 B 1 
ATOM   6438  C CB   . ARG B 2  335 ? 1.886   12.600  53.867  1.00 93.10 335 B 1 
ATOM   6439  C CG   . ARG B 2  335 ? 0.590   12.316  54.639  1.00 82.38 335 B 1 
ATOM   6440  C CD   . ARG B 2  335 ? 0.117   13.574  55.369  1.00 78.80 335 B 1 
ATOM   6441  N NE   . ARG B 2  335 ? -1.075  13.297  56.186  1.00 69.03 335 B 1 
ATOM   6442  C CZ   . ARG B 2  335 ? -1.726  14.157  56.950  1.00 60.97 335 B 1 
ATOM   6443  N NH1  . ARG B 2  335 ? -1.356  15.402  57.048  1.00 53.67 335 B 1 
ATOM   6444  N NH2  . ARG B 2  335 ? -2.765  13.773  57.635  1.00 53.11 335 B 1 
ATOM   6445  N N    . PHE B 2  336 ? 1.750   11.445  50.818  1.00 93.68 336 B 1 
ATOM   6446  C CA   . PHE B 2  336 ? 1.065   11.017  49.600  1.00 93.71 336 B 1 
ATOM   6447  C C    . PHE B 2  336 ? 1.442   9.570   49.246  1.00 93.85 336 B 1 
ATOM   6448  O O    . PHE B 2  336 ? 0.556   8.741   49.076  1.00 92.25 336 B 1 
ATOM   6449  C CB   . PHE B 2  336 ? 1.390   11.999  48.466  1.00 93.12 336 B 1 
ATOM   6450  C CG   . PHE B 2  336 ? 0.537   11.802  47.229  1.00 93.28 336 B 1 
ATOM   6451  C CD1  . PHE B 2  336 ? 0.857   10.809  46.289  1.00 88.21 336 B 1 
ATOM   6452  C CD2  . PHE B 2  336 ? -0.586  12.622  47.011  1.00 88.57 336 B 1 
ATOM   6453  C CE1  . PHE B 2  336 ? 0.060   10.626  45.147  1.00 88.01 336 B 1 
ATOM   6454  C CE2  . PHE B 2  336 ? -1.383  12.449  45.868  1.00 87.56 336 B 1 
ATOM   6455  C CZ   . PHE B 2  336 ? -1.061  11.445  44.938  1.00 90.56 336 B 1 
ATOM   6456  N N    . LEU B 2  337 ? 2.734   9.243   49.255  1.00 94.07 337 B 1 
ATOM   6457  C CA   . LEU B 2  337 ? 3.231   7.882   49.020  1.00 94.18 337 B 1 
ATOM   6458  C C    . LEU B 2  337 ? 2.683   6.874   50.041  1.00 94.16 337 B 1 
ATOM   6459  O O    . LEU B 2  337 ? 2.328   5.758   49.675  1.00 92.70 337 B 1 
ATOM   6460  C CB   . LEU B 2  337 ? 4.774   7.883   49.047  1.00 93.90 337 B 1 
ATOM   6461  C CG   . LEU B 2  337 ? 5.444   8.608   47.861  1.00 92.30 337 B 1 
ATOM   6462  C CD1  . LEU B 2  337 ? 6.955   8.633   48.068  1.00 86.32 337 B 1 
ATOM   6463  C CD2  . LEU B 2  337 ? 5.157   7.918   46.530  1.00 86.12 337 B 1 
ATOM   6464  N N    . TRP B 2  338 ? 2.542   7.273   51.305  1.00 93.80 338 B 1 
ATOM   6465  C CA   . TRP B 2  338 ? 1.933   6.410   52.320  1.00 93.59 338 B 1 
ATOM   6466  C C    . TRP B 2  338 ? 0.470   6.075   52.012  1.00 93.20 338 B 1 
ATOM   6467  O O    . TRP B 2  338 ? 0.028   4.962   52.285  1.00 90.77 338 B 1 
ATOM   6468  C CB   . TRP B 2  338 ? 2.063   7.063   53.699  1.00 92.99 338 B 1 
ATOM   6469  C CG   . TRP B 2  338 ? 1.798   6.109   54.820  1.00 89.67 338 B 1 
ATOM   6470  C CD1  . TRP B 2  338 ? 0.683   6.049   55.575  1.00 81.54 338 B 1 
ATOM   6471  C CD2  . TRP B 2  338 ? 2.663   5.023   55.286  1.00 85.07 338 B 1 
ATOM   6472  N NE1  . TRP B 2  338 ? 0.797   5.001   56.488  1.00 80.13 338 B 1 
ATOM   6473  C CE2  . TRP B 2  338 ? 1.991   4.349   56.338  1.00 83.47 338 B 1 
ATOM   6474  C CE3  . TRP B 2  338 ? 3.938   4.553   54.918  1.00 79.66 338 B 1 
ATOM   6475  C CZ2  . TRP B 2  338 ? 2.558   3.239   56.999  1.00 81.70 338 B 1 
ATOM   6476  C CZ3  . TRP B 2  338 ? 4.508   3.453   55.571  1.00 75.53 338 B 1 
ATOM   6477  C CH2  . TRP B 2  338 ? 3.824   2.799   56.602  1.00 76.33 338 B 1 
ATOM   6478  N N    . GLY B 2  339 ? -0.270  7.007   51.425  1.00 92.43 339 B 1 
ATOM   6479  C CA   . GLY B 2  339 ? -1.644  6.771   50.978  1.00 91.85 339 B 1 
ATOM   6480  C C    . GLY B 2  339 ? -1.764  5.763   49.829  1.00 92.42 339 B 1 
ATOM   6481  O O    . GLY B 2  339 ? -2.807  5.128   49.687  1.00 89.85 339 B 1 
ATOM   6482  N N    . ILE B 2  340 ? -0.706  5.578   49.052  1.00 92.63 340 B 1 
ATOM   6483  C CA   . ILE B 2  340 ? -0.664  4.667   47.897  1.00 92.72 340 B 1 
ATOM   6484  C C    . ILE B 2  340 ? 0.277   3.471   48.101  1.00 93.11 340 B 1 
ATOM   6485  O O    . ILE B 2  340 ? 0.647   2.800   47.148  1.00 91.15 340 B 1 
ATOM   6486  C CB   . ILE B 2  340 ? -0.367  5.430   46.590  1.00 91.38 340 B 1 
ATOM   6487  C CG1  . ILE B 2  340 ? 0.993   6.153   46.636  1.00 86.28 340 B 1 
ATOM   6488  C CG2  . ILE B 2  340 ? -1.512  6.411   46.282  1.00 83.10 340 B 1 
ATOM   6489  C CD1  . ILE B 2  340 ? 1.488   6.607   45.261  1.00 83.38 340 B 1 
ATOM   6490  N N    . VAL B 2  341 ? 0.673   3.180   49.335  1.00 92.88 341 B 1 
ATOM   6491  C CA   . VAL B 2  341 ? 1.610   2.079   49.613  1.00 93.05 341 B 1 
ATOM   6492  C C    . VAL B 2  341 ? 1.060   0.717   49.180  1.00 93.24 341 B 1 
ATOM   6493  O O    . VAL B 2  341 ? 1.816   -0.130  48.724  1.00 91.40 341 B 1 
ATOM   6494  C CB   . VAL B 2  341 ? 2.036   2.092   51.096  1.00 91.52 341 B 1 
ATOM   6495  C CG1  . VAL B 2  341 ? 0.970   1.552   52.056  1.00 78.76 341 B 1 
ATOM   6496  C CG2  . VAL B 2  341 ? 3.326   1.309   51.303  1.00 79.24 341 B 1 
ATOM   6497  N N    . THR B 2  342 ? -0.250  0.520   49.286  1.00 91.93 342 B 1 
ATOM   6498  C CA   . THR B 2  342 ? -0.900  -0.737  48.890  1.00 91.21 342 B 1 
ATOM   6499  C C    . THR B 2  342 ? -0.872  -0.959  47.369  1.00 91.55 342 B 1 
ATOM   6500  O O    . THR B 2  342 ? -0.451  -2.037  46.953  1.00 89.65 342 B 1 
ATOM   6501  C CB   . THR B 2  342 ? -2.330  -0.837  49.441  1.00 89.72 342 B 1 
ATOM   6502  O OG1  . THR B 2  342 ? -2.372  -0.406  50.782  1.00 78.22 342 B 1 
ATOM   6503  C CG2  . THR B 2  342 ? -2.846  -2.269  49.414  1.00 75.61 342 B 1 
ATOM   6504  N N    . PRO B 2  343 ? -1.237  0.017   46.523  1.00 92.56 343 B 1 
ATOM   6505  C CA   . PRO B 2  343 ? -1.018  -0.079  45.077  1.00 92.30 343 B 1 
ATOM   6506  C C    . PRO B 2  343 ? 0.449   -0.292  44.702  1.00 92.30 343 B 1 
ATOM   6507  O O    . PRO B 2  343 ? 0.740   -1.145  43.870  1.00 90.23 343 B 1 
ATOM   6508  C CB   . PRO B 2  343 ? -1.542  1.230   44.483  1.00 91.05 343 B 1 
ATOM   6509  C CG   . PRO B 2  343 ? -2.531  1.744   45.501  1.00 87.84 343 B 1 
ATOM   6510  C CD   . PRO B 2  343 ? -2.035  1.191   46.825  1.00 90.57 343 B 1 
ATOM   6511  N N    . LEU B 2  344 ? 1.388   0.409   45.339  1.00 92.89 344 B 1 
ATOM   6512  C CA   . LEU B 2  344 ? 2.821   0.229   45.074  1.00 93.00 344 B 1 
ATOM   6513  C C    . LEU B 2  344 ? 3.293   -1.198  45.419  1.00 92.82 344 B 1 
ATOM   6514  O O    . LEU B 2  344 ? 4.039   -1.810  44.658  1.00 91.03 344 B 1 
ATOM   6515  C CB   . LEU B 2  344 ? 3.642   1.274   45.853  1.00 92.97 344 B 1 
ATOM   6516  C CG   . LEU B 2  344 ? 3.429   2.741   45.432  1.00 92.00 344 B 1 
ATOM   6517  C CD1  . LEU B 2  344 ? 4.258   3.655   46.330  1.00 86.37 344 B 1 
ATOM   6518  C CD2  . LEU B 2  344 ? 3.817   3.014   43.988  1.00 86.45 344 B 1 
ATOM   6519  N N    . ALA B 2  345 ? 2.819   -1.750  46.547  1.00 91.28 345 B 1 
ATOM   6520  C CA   . ALA B 2  345 ? 3.103   -3.138  46.906  1.00 90.84 345 B 1 
ATOM   6521  C C    . ALA B 2  345 ? 2.475   -4.135  45.914  1.00 90.60 345 B 1 
ATOM   6522  O O    . ALA B 2  345 ? 3.083   -5.160  45.608  1.00 88.48 345 B 1 
ATOM   6523  C CB   . ALA B 2  345 ? 2.611   -3.381  48.336  1.00 90.12 345 B 1 
ATOM   6524  N N    . THR B 2  346 ? 1.289   -3.823  45.406  1.00 89.78 346 B 1 
ATOM   6525  C CA   . THR B 2  346 ? 0.638   -4.631  44.364  1.00 88.02 346 B 1 
ATOM   6526  C C    . THR B 2  346 ? 1.440   -4.596  43.063  1.00 87.97 346 B 1 
ATOM   6527  O O    . THR B 2  346 ? 1.710   -5.654  42.504  1.00 86.15 346 B 1 
ATOM   6528  C CB   . THR B 2  346 ? -0.809  -4.177  44.127  1.00 86.98 346 B 1 
ATOM   6529  O OG1  . THR B 2  346 ? -1.515  -4.201  45.350  1.00 75.75 346 B 1 
ATOM   6530  C CG2  . THR B 2  346 ? -1.564  -5.092  43.174  1.00 74.35 346 B 1 
ATOM   6531  N N    . ALA B 2  347 ? 1.904   -3.424  42.644  1.00 89.40 347 B 1 
ATOM   6532  C CA   . ALA B 2  347 ? 2.758   -3.268  41.467  1.00 89.00 347 B 1 
ATOM   6533  C C    . ALA B 2  347 ? 4.066   -4.071  41.596  1.00 88.87 347 B 1 
ATOM   6534  O O    . ALA B 2  347 ? 4.466   -4.770  40.671  1.00 86.71 347 B 1 
ATOM   6535  C CB   . ALA B 2  347 ? 3.041   -1.772  41.269  1.00 88.90 347 B 1 
ATOM   6536  N N    . PHE B 2  348 ? 4.693   -4.037  42.777  1.00 89.30 348 B 1 
ATOM   6537  C CA   . PHE B 2  348 ? 5.879   -4.851  43.053  1.00 88.54 348 B 1 
ATOM   6538  C C    . PHE B 2  348 ? 5.585   -6.359  43.018  1.00 87.78 348 B 1 
ATOM   6539  O O    . PHE B 2  348 ? 6.419   -7.147  42.568  1.00 84.74 348 B 1 
ATOM   6540  C CB   . PHE B 2  348 ? 6.458   -4.447  44.415  1.00 87.87 348 B 1 
ATOM   6541  C CG   . PHE B 2  348 ? 7.785   -5.111  44.712  1.00 87.86 348 B 1 
ATOM   6542  C CD1  . PHE B 2  348 ? 7.841   -6.320  45.427  1.00 82.23 348 B 1 
ATOM   6543  C CD2  . PHE B 2  348 ? 8.979   -4.534  44.237  1.00 82.56 348 B 1 
ATOM   6544  C CE1  . PHE B 2  348 ? 9.076   -6.943  45.667  1.00 81.63 348 B 1 
ATOM   6545  C CE2  . PHE B 2  348 ? 10.213  -5.152  44.478  1.00 81.31 348 B 1 
ATOM   6546  C CZ   . PHE B 2  348 ? 10.261  -6.359  45.191  1.00 84.93 348 B 1 
ATOM   6547  N N    . GLY B 2  349 ? 4.416   -6.769  43.509  1.00 85.92 349 B 1 
ATOM   6548  C CA   . GLY B 2  349 ? 4.010   -8.172  43.543  1.00 83.26 349 B 1 
ATOM   6549  C C    . GLY B 2  349 ? 3.633   -8.738  42.178  1.00 83.45 349 B 1 
ATOM   6550  O O    . GLY B 2  349 ? 4.086   -9.832  41.829  1.00 80.43 349 B 1 
ATOM   6551  N N    . THR B 2  350 ? 2.832   -8.001  41.420  1.00 83.02 350 B 1 
ATOM   6552  C CA   . THR B 2  350 ? 2.298   -8.459  40.129  1.00 79.73 350 B 1 
ATOM   6553  C C    . THR B 2  350 ? 3.226   -8.176  38.952  1.00 79.40 350 B 1 
ATOM   6554  O O    . THR B 2  350 ? 3.112   -8.849  37.939  1.00 75.20 350 B 1 
ATOM   6555  C CB   . THR B 2  350 ? 0.933   -7.823  39.828  1.00 77.68 350 B 1 
ATOM   6556  O OG1  . THR B 2  350 ? 1.033   -6.421  39.760  1.00 71.55 350 B 1 
ATOM   6557  C CG2  . THR B 2  350 ? -0.119  -8.164  40.884  1.00 70.52 350 B 1 
ATOM   6558  N N    . SER B 2  351 ? 4.120   -7.191  39.076  1.00 81.40 351 B 1 
ATOM   6559  C CA   . SER B 2  351 ? 4.892   -6.669  37.939  1.00 80.43 351 B 1 
ATOM   6560  C C    . SER B 2  351 ? 4.001   -6.265  36.750  1.00 80.18 351 B 1 
ATOM   6561  O O    . SER B 2  351 ? 4.354   -6.474  35.594  1.00 74.37 351 B 1 
ATOM   6562  C CB   . SER B 2  351 ? 6.033   -7.622  37.562  1.00 77.91 351 B 1 
ATOM   6563  O OG   . SER B 2  351 ? 7.251   -6.931  37.477  1.00 69.01 351 B 1 
ATOM   6564  N N    . SER B 2  352 ? 2.818   -5.722  37.056  1.00 77.57 352 B 1 
ATOM   6565  C CA   . SER B 2  352 ? 1.849   -5.277  36.055  1.00 76.77 352 B 1 
ATOM   6566  C C    . SER B 2  352 ? 1.244   -3.937  36.469  1.00 78.48 352 B 1 
ATOM   6567  O O    . SER B 2  352 ? 0.561   -3.827  37.490  1.00 76.07 352 B 1 
ATOM   6568  C CB   . SER B 2  352 ? 0.759   -6.336  35.864  1.00 73.40 352 B 1 
ATOM   6569  O OG   . SER B 2  352 ? -0.257  -5.842  35.011  1.00 65.31 352 B 1 
ATOM   6570  N N    . SER B 2  353 ? 1.480   -2.912  35.667  1.00 78.73 353 B 1 
ATOM   6571  C CA   . SER B 2  353 ? 0.890   -1.593  35.875  1.00 79.01 353 B 1 
ATOM   6572  C C    . SER B 2  353 ? -0.610  -1.584  35.563  1.00 79.61 353 B 1 
ATOM   6573  O O    . SER B 2  353 ? -1.367  -0.916  36.266  1.00 77.36 353 B 1 
ATOM   6574  C CB   . SER B 2  353 ? 1.668   -0.531  35.088  1.00 77.16 353 B 1 
ATOM   6575  O OG   . SER B 2  353 ? 2.049   -0.982  33.810  1.00 70.21 353 B 1 
ATOM   6576  N N    . SER B 2  354 ? -1.077  -2.392  34.618  1.00 77.30 354 B 1 
ATOM   6577  C CA   . SER B 2  354 ? -2.506  -2.522  34.306  1.00 75.00 354 B 1 
ATOM   6578  C C    . SER B 2  354 ? -3.296  -3.147  35.458  1.00 76.59 354 B 1 
ATOM   6579  O O    . SER B 2  354 ? -4.328  -2.618  35.858  1.00 73.98 354 B 1 
ATOM   6580  C CB   . SER B 2  354 ? -2.713  -3.333  33.021  1.00 70.66 354 B 1 
ATOM   6581  O OG   . SER B 2  354 ? -2.661  -4.711  33.282  1.00 61.97 354 B 1 
ATOM   6582  N N    . ALA B 2  355 ? -2.774  -4.215  36.063  1.00 78.30 355 B 1 
ATOM   6583  C CA   . ALA B 2  355 ? -3.407  -4.870  37.207  1.00 77.01 355 B 1 
ATOM   6584  C C    . ALA B 2  355 ? -3.449  -3.967  38.455  1.00 79.56 355 B 1 
ATOM   6585  O O    . ALA B 2  355 ? -4.313  -4.124  39.315  1.00 77.37 355 B 1 
ATOM   6586  C CB   . ALA B 2  355 ? -2.654  -6.173  37.491  1.00 74.81 355 B 1 
ATOM   6587  N N    . THR B 2  356 ? -2.537  -3.012  38.547  1.00 83.14 356 B 1 
ATOM   6588  C CA   . THR B 2  356 ? -2.469  -2.057  39.661  1.00 84.67 356 B 1 
ATOM   6589  C C    . THR B 2  356 ? -3.402  -0.857  39.469  1.00 85.97 356 B 1 
ATOM   6590  O O    . THR B 2  356 ? -3.848  -0.267  40.454  1.00 84.15 356 B 1 
ATOM   6591  C CB   . THR B 2  356 ? -1.019  -1.595  39.866  1.00 84.12 356 B 1 
ATOM   6592  O OG1  . THR B 2  356 ? -0.176  -2.718  40.012  1.00 73.46 356 B 1 
ATOM   6593  C CG2  . THR B 2  356 ? -0.845  -0.772  41.136  1.00 73.54 356 B 1 
ATOM   6594  N N    . LEU B 2  357 ? -3.733  -0.504  38.237  1.00 84.53 357 B 1 
ATOM   6595  C CA   . LEU B 2  357 ? -4.486  0.705   37.893  1.00 84.07 357 B 1 
ATOM   6596  C C    . LEU B 2  357 ? -5.823  0.857   38.654  1.00 85.03 357 B 1 
ATOM   6597  O O    . LEU B 2  357 ? -6.040  1.928   39.229  1.00 83.95 357 B 1 
ATOM   6598  C CB   . LEU B 2  357 ? -4.656  0.759   36.361  1.00 82.07 357 B 1 
ATOM   6599  C CG   . LEU B 2  357 ? -5.410  1.994   35.842  1.00 79.12 357 B 1 
ATOM   6600  C CD1  . LEU B 2  357 ? -4.656  3.287   36.125  1.00 72.15 357 B 1 
ATOM   6601  C CD2  . LEU B 2  357 ? -5.616  1.877   34.337  1.00 73.15 357 B 1 
ATOM   6602  N N    . PRO B 2  358 ? -6.708  -0.151  38.760  1.00 83.59 358 B 1 
ATOM   6603  C CA   . PRO B 2  358 ? -7.968  -0.010  39.501  1.00 81.11 358 B 1 
ATOM   6604  C C    . PRO B 2  358 ? -7.749  0.284   40.984  1.00 82.52 358 B 1 
ATOM   6605  O O    . PRO B 2  358 ? -8.433  1.122   41.573  1.00 81.57 358 B 1 
ATOM   6606  C CB   . PRO B 2  358 ? -8.717  -1.337  39.307  1.00 78.59 358 B 1 
ATOM   6607  C CG   . PRO B 2  358 ? -8.086  -1.942  38.063  1.00 75.67 358 B 1 
ATOM   6608  C CD   . PRO B 2  358 ? -6.644  -1.460  38.138  1.00 77.56 358 B 1 
ATOM   6609  N N    . LEU B 2  359 ? -6.770  -0.374  41.598  1.00 86.81 359 B 1 
ATOM   6610  C CA   . LEU B 2  359 ? -6.435  -0.175  43.001  1.00 87.05 359 B 1 
ATOM   6611  C C    . LEU B 2  359 ? -5.782  1.195   43.227  1.00 87.84 359 B 1 
ATOM   6612  O O    . LEU B 2  359 ? -6.068  1.853   44.229  1.00 86.74 359 B 1 
ATOM   6613  C CB   . LEU B 2  359 ? -5.527  -1.329  43.455  1.00 85.99 359 B 1 
ATOM   6614  C CG   . LEU B 2  359 ? -5.276  -1.335  44.970  1.00 79.65 359 B 1 
ATOM   6615  C CD1  . LEU B 2  359 ? -6.554  -1.622  45.757  1.00 73.58 359 B 1 
ATOM   6616  C CD2  . LEU B 2  359 ? -4.253  -2.409  45.315  1.00 74.30 359 B 1 
ATOM   6617  N N    . MET B 2  360 ? -4.953  1.644   42.290  1.00 89.02 360 B 1 
ATOM   6618  C CA   . MET B 2  360 ? -4.340  2.970   42.330  1.00 89.64 360 B 1 
ATOM   6619  C C    . MET B 2  360 ? -5.399  4.071   42.256  1.00 89.75 360 B 1 
ATOM   6620  O O    . MET B 2  360 ? -5.388  4.959   43.103  1.00 87.92 360 B 1 
ATOM   6621  C CB   . MET B 2  360 ? -3.300  3.112   41.213  1.00 89.65 360 B 1 
ATOM   6622  C CG   . MET B 2  360 ? -2.550  4.441   41.289  1.00 86.02 360 B 1 
ATOM   6623  S SD   . MET B 2  360 ? -1.630  4.702   42.834  1.00 85.26 360 B 1 
ATOM   6624  C CE   . MET B 2  360 ? -0.132  3.774   42.470  1.00 77.21 360 B 1 
ATOM   6625  N N    . MET B 2  361 ? -6.343  3.996   41.336  1.00 88.18 361 B 1 
ATOM   6626  C CA   . MET B 2  361 ? -7.456  4.949   41.257  1.00 86.60 361 B 1 
ATOM   6627  C C    . MET B 2  361 ? -8.187  5.052   42.598  1.00 87.06 361 B 1 
ATOM   6628  O O    . MET B 2  361 ? -8.340  6.146   43.137  1.00 85.39 361 B 1 
ATOM   6629  C CB   . MET B 2  361 ? -8.449  4.529   40.169  1.00 84.66 361 B 1 
ATOM   6630  C CG   . MET B 2  361 ? -7.935  4.759   38.752  1.00 79.04 361 B 1 
ATOM   6631  S SD   . MET B 2  361 ? -9.159  4.223   37.528  1.00 74.95 361 B 1 
ATOM   6632  C CE   . MET B 2  361 ? -8.273  4.587   36.015  1.00 66.38 361 B 1 
ATOM   6633  N N    . LYS B 2  362 ? -8.558  3.922   43.178  1.00 87.19 362 B 1 
ATOM   6634  C CA   . LYS B 2  362 ? -9.271  3.874   44.452  1.00 86.10 362 B 1 
ATOM   6635  C C    . LYS B 2  362 ? -8.468  4.513   45.588  1.00 86.70 362 B 1 
ATOM   6636  O O    . LYS B 2  362 ? -8.984  5.373   46.300  1.00 85.19 362 B 1 
ATOM   6637  C CB   . LYS B 2  362 ? -9.652  2.416   44.751  1.00 84.50 362 B 1 
ATOM   6638  C CG   . LYS B 2  362 ? -10.516 2.327   46.012  1.00 77.90 362 B 1 
ATOM   6639  C CD   . LYS B 2  362 ? -10.994 0.900   46.273  1.00 74.45 362 B 1 
ATOM   6640  C CE   . LYS B 2  362 ? -11.847 0.934   47.539  1.00 66.26 362 B 1 
ATOM   6641  N NZ   . LYS B 2  362 ? -12.503 -0.357  47.820  1.00 59.23 362 B 1 
ATOM   6642  N N    . CYS B 2  363 ? -7.210  4.144   45.766  1.00 89.76 363 B 1 
ATOM   6643  C CA   . CYS B 2  363 ? -6.394  4.667   46.864  1.00 89.46 363 B 1 
ATOM   6644  C C    . CYS B 2  363 ? -6.033  6.152   46.697  1.00 90.13 363 B 1 
ATOM   6645  O O    . CYS B 2  363 ? -5.984  6.879   47.686  1.00 88.30 363 B 1 
ATOM   6646  C CB   . CYS B 2  363 ? -5.149  3.796   47.037  1.00 88.41 363 B 1 
ATOM   6647  S SG   . CYS B 2  363 ? -5.512  2.151   47.719  1.00 82.21 363 B 1 
ATOM   6648  N N    . VAL B 2  364 ? -5.808  6.621   45.472  1.00 91.17 364 B 1 
ATOM   6649  C CA   . VAL B 2  364 ? -5.562  8.046   45.196  1.00 91.02 364 B 1 
ATOM   6650  C C    . VAL B 2  364 ? -6.816  8.881   45.471  1.00 90.99 364 B 1 
ATOM   6651  O O    . VAL B 2  364 ? -6.719  9.960   46.056  1.00 87.97 364 B 1 
ATOM   6652  C CB   . VAL B 2  364 ? -5.058  8.231   43.748  1.00 89.82 364 B 1 
ATOM   6653  C CG1  . VAL B 2  364 ? -4.998  9.698   43.330  1.00 78.62 364 B 1 
ATOM   6654  C CG2  . VAL B 2  364 ? -3.635  7.692   43.590  1.00 78.60 364 B 1 
ATOM   6655  N N    . GLU B 2  365 ? -7.990  8.389   45.110  1.00 89.25 365 B 1 
ATOM   6656  C CA   . GLU B 2  365 ? -9.269  9.053   45.364  1.00 88.19 365 B 1 
ATOM   6657  C C    . GLU B 2  365 ? -9.614  9.083   46.865  1.00 88.64 365 B 1 
ATOM   6658  O O    . GLU B 2  365 ? -9.943  10.142  47.401  1.00 86.18 365 B 1 
ATOM   6659  C CB   . GLU B 2  365 ? -10.391 8.352   44.569  1.00 86.39 365 B 1 
ATOM   6660  C CG   . GLU B 2  365 ? -10.320 8.607   43.051  1.00 81.48 365 B 1 
ATOM   6661  C CD   . GLU B 2  365 ? -11.343 7.802   42.220  1.00 79.92 365 B 1 
ATOM   6662  O OE1  . GLU B 2  365 ? -11.278 7.865   40.972  1.00 72.27 365 B 1 
ATOM   6663  O OE2  . GLU B 2  365 ? -12.251 7.152   42.785  1.00 73.39 365 B 1 
ATOM   6664  N N    . GLU B 2  366 ? -9.517  7.957   47.562  1.00 88.76 366 B 1 
ATOM   6665  C CA   . GLU B 2  366 ? -9.946  7.832   48.958  1.00 88.31 366 B 1 
ATOM   6666  C C    . GLU B 2  366 ? -8.924  8.398   49.953  1.00 88.76 366 B 1 
ATOM   6667  O O    . GLU B 2  366 ? -9.288  9.143   50.863  1.00 85.64 366 B 1 
ATOM   6668  C CB   . GLU B 2  366 ? -10.247 6.359   49.291  1.00 87.11 366 B 1 
ATOM   6669  C CG   . GLU B 2  366 ? -11.498 5.809   48.585  1.00 80.76 366 B 1 
ATOM   6670  C CD   . GLU B 2  366 ? -11.771 4.319   48.884  1.00 76.02 366 B 1 
ATOM   6671  O OE1  . GLU B 2  366 ? -12.807 3.801   48.412  1.00 68.61 366 B 1 
ATOM   6672  O OE2  . GLU B 2  366 ? -10.951 3.660   49.569  1.00 69.96 366 B 1 
ATOM   6673  N N    . ASN B 2  367 ? -7.649  8.077   49.805  1.00 90.16 367 B 1 
ATOM   6674  C CA   . ASN B 2  367 ? -6.625  8.414   50.795  1.00 89.78 367 B 1 
ATOM   6675  C C    . ASN B 2  367 ? -5.964  9.771   50.539  1.00 90.19 367 B 1 
ATOM   6676  O O    . ASN B 2  367 ? -5.628  10.483  51.487  1.00 86.02 367 B 1 
ATOM   6677  C CB   . ASN B 2  367 ? -5.566  7.306   50.842  1.00 88.45 367 B 1 
ATOM   6678  C CG   . ASN B 2  367 ? -6.101  5.961   51.290  1.00 86.56 367 B 1 
ATOM   6679  O OD1  . ASN B 2  367 ? -7.136  5.827   51.914  1.00 77.19 367 B 1 
ATOM   6680  N ND2  . ASN B 2  367 ? -5.363  4.912   51.005  1.00 76.67 367 B 1 
ATOM   6681  N N    . ASN B 2  368 ? -5.774  10.145  49.280  1.00 90.28 368 B 1 
ATOM   6682  C CA   . ASN B 2  368 ? -5.052  11.364  48.906  1.00 89.93 368 B 1 
ATOM   6683  C C    . ASN B 2  368 ? -5.972  12.508  48.449  1.00 89.69 368 B 1 
ATOM   6684  O O    . ASN B 2  368 ? -5.500  13.626  48.254  1.00 83.68 368 B 1 
ATOM   6685  C CB   . ASN B 2  368 ? -3.971  11.017  47.875  1.00 88.16 368 B 1 
ATOM   6686  C CG   . ASN B 2  368 ? -2.883  10.103  48.426  1.00 88.23 368 B 1 
ATOM   6687  O OD1  . ASN B 2  368 ? -2.711  9.913   49.612  1.00 76.95 368 B 1 
ATOM   6688  N ND2  . ASN B 2  368 ? -2.077  9.536   47.561  1.00 78.16 368 B 1 
ATOM   6689  N N    . GLY B 2  369 ? -7.265  12.261  48.329  1.00 87.25 369 B 1 
ATOM   6690  C CA   . GLY B 2  369 ? -8.270  13.281  48.025  1.00 87.14 369 B 1 
ATOM   6691  C C    . GLY B 2  369 ? -8.175  13.871  46.618  1.00 88.12 369 B 1 
ATOM   6692  O O    . GLY B 2  369 ? -8.512  15.037  46.420  1.00 83.04 369 B 1 
ATOM   6693  N N    . VAL B 2  370 ? -7.695  13.099  45.663  1.00 87.31 370 B 1 
ATOM   6694  C CA   . VAL B 2  370 ? -7.682  13.508  44.252  1.00 87.31 370 B 1 
ATOM   6695  C C    . VAL B 2  370 ? -9.086  13.344  43.672  1.00 87.29 370 B 1 
ATOM   6696  O O    . VAL B 2  370 ? -9.743  12.322  43.875  1.00 84.68 370 B 1 
ATOM   6697  C CB   . VAL B 2  370 ? -6.633  12.727  43.444  1.00 86.13 370 B 1 
ATOM   6698  C CG1  . VAL B 2  370 ? -6.613  13.158  41.974  1.00 77.56 370 B 1 
ATOM   6699  C CG2  . VAL B 2  370 ? -5.227  12.964  44.003  1.00 77.83 370 B 1 
ATOM   6700  N N    . ALA B 2  371 ? -9.549  14.353  42.937  1.00 85.32 371 B 1 
ATOM   6701  C CA   . ALA B 2  371 ? -10.869 14.312  42.323  1.00 84.29 371 B 1 
ATOM   6702  C C    . ALA B 2  371 ? -10.962 13.210  41.256  1.00 84.81 371 B 1 
ATOM   6703  O O    . ALA B 2  371 ? -10.057 13.044  40.436  1.00 81.96 371 B 1 
ATOM   6704  C CB   . ALA B 2  371 ? -11.193 15.690  41.748  1.00 81.86 371 B 1 
ATOM   6705  N N    . LYS B 2  372 ? -12.099 12.519  41.212  1.00 81.84 372 B 1 
ATOM   6706  C CA   . LYS B 2  372 ? -12.334 11.396  40.286  1.00 79.39 372 B 1 
ATOM   6707  C C    . LYS B 2  372 ? -12.122 11.752  38.815  1.00 79.75 372 B 1 
ATOM   6708  O O    . LYS B 2  372 ? -11.622 10.935  38.061  1.00 76.09 372 B 1 
ATOM   6709  C CB   . LYS B 2  372 ? -13.755 10.843  40.472  1.00 76.46 372 B 1 
ATOM   6710  C CG   . LYS B 2  372 ? -13.908 10.132  41.815  1.00 71.53 372 B 1 
ATOM   6711  C CD   . LYS B 2  372 ? -15.245 9.399   41.935  1.00 67.38 372 B 1 
ATOM   6712  C CE   . LYS B 2  372 ? -15.233 8.631   43.260  1.00 59.93 372 B 1 
ATOM   6713  N NZ   . LYS B 2  372 ? -16.415 7.762   43.431  1.00 53.48 372 B 1 
ATOM   6714  N N    . HIS B 2  373 ? -12.489 12.966  38.405  1.00 80.43 373 B 1 
ATOM   6715  C CA   . HIS B 2  373 ? -12.306 13.401  37.019  1.00 77.85 373 B 1 
ATOM   6716  C C    . HIS B 2  373 ? -10.828 13.575  36.639  1.00 79.10 373 B 1 
ATOM   6717  O O    . HIS B 2  373 ? -10.489 13.435  35.476  1.00 76.52 373 B 1 
ATOM   6718  C CB   . HIS B 2  373 ? -13.109 14.684  36.764  1.00 75.85 373 B 1 
ATOM   6719  C CG   . HIS B 2  373 ? -12.585 15.897  37.486  1.00 71.47 373 B 1 
ATOM   6720  N ND1  . HIS B 2  373 ? -12.924 16.318  38.747  1.00 62.61 373 B 1 
ATOM   6721  C CD2  . HIS B 2  373 ? -11.688 16.811  36.988  1.00 63.12 373 B 1 
ATOM   6722  C CE1  . HIS B 2  373 ? -12.260 17.458  39.000  1.00 60.23 373 B 1 
ATOM   6723  N NE2  . HIS B 2  373 ? -11.498 17.784  37.962  1.00 61.31 373 B 1 
ATOM   6724  N N    . ILE B 2  374 ? -9.956  13.844  37.609  1.00 82.80 374 B 1 
ATOM   6725  C CA   . ILE B 2  374 ? -8.507  13.925  37.403  1.00 82.99 374 B 1 
ATOM   6726  C C    . ILE B 2  374 ? -7.892  12.523  37.444  1.00 83.72 374 B 1 
ATOM   6727  O O    . ILE B 2  374 ? -7.181  12.147  36.521  1.00 81.45 374 B 1 
ATOM   6728  C CB   . ILE B 2  374 ? -7.850  14.876  38.428  1.00 81.99 374 B 1 
ATOM   6729  C CG1  . ILE B 2  374 ? -8.413  16.304  38.259  1.00 78.12 374 B 1 
ATOM   6730  C CG2  . ILE B 2  374 ? -6.317  14.870  38.272  1.00 76.58 374 B 1 
ATOM   6731  C CD1  . ILE B 2  374 ? -7.928  17.291  39.318  1.00 71.19 374 B 1 
ATOM   6732  N N    . SER B 2  375 ? -8.199  11.752  38.481  1.00 84.64 375 B 1 
ATOM   6733  C CA   . SER B 2  375 ? -7.664  10.396  38.649  1.00 84.45 375 B 1 
ATOM   6734  C C    . SER B 2  375 ? -7.996  9.496   37.453  1.00 84.26 375 B 1 
ATOM   6735  O O    . SER B 2  375 ? -7.101  8.913   36.853  1.00 81.73 375 B 1 
ATOM   6736  C CB   . SER B 2  375 ? -8.133  9.798   39.994  1.00 83.79 375 B 1 
ATOM   6737  O OG   . SER B 2  375 ? -8.905  8.626   39.861  1.00 74.12 375 B 1 
ATOM   6738  N N    . ARG B 2  376 ? -9.268  9.464   37.056  1.00 80.02 376 B 1 
ATOM   6739  C CA   . ARG B 2  376 ? -9.730  8.606   35.950  1.00 77.04 376 B 1 
ATOM   6740  C C    . ARG B 2  376 ? -9.310  9.089   34.565  1.00 78.06 376 B 1 
ATOM   6741  O O    . ARG B 2  376 ? -9.414  8.331   33.611  1.00 74.33 376 B 1 
ATOM   6742  C CB   . ARG B 2  376 ? -11.246 8.450   36.010  1.00 74.98 376 B 1 
ATOM   6743  C CG   . ARG B 2  376 ? -11.690 7.765   37.302  1.00 73.09 376 B 1 
ATOM   6744  C CD   . ARG B 2  376 ? -13.190 7.532   37.269  1.00 69.23 376 B 1 
ATOM   6745  N NE   . ARG B 2  376 ? -13.646 6.920   38.525  1.00 65.67 376 B 1 
ATOM   6746  C CZ   . ARG B 2  376 ? -14.677 6.111   38.684  1.00 59.61 376 B 1 
ATOM   6747  N NH1  . ARG B 2  376 ? -15.479 5.795   37.700  1.00 53.56 376 B 1 
ATOM   6748  N NH2  . ARG B 2  376 ? -14.909 5.612   39.858  1.00 55.40 376 B 1 
ATOM   6749  N N    . PHE B 2  377 ? -8.867  10.341  34.454  1.00 81.66 377 B 1 
ATOM   6750  C CA   . PHE B 2  377 ? -8.364  10.899  33.206  1.00 79.30 377 B 1 
ATOM   6751  C C    . PHE B 2  377 ? -6.848  10.702  33.068  1.00 80.72 377 B 1 
ATOM   6752  O O    . PHE B 2  377 ? -6.376  10.247  32.033  1.00 79.06 377 B 1 
ATOM   6753  C CB   . PHE B 2  377 ? -8.760  12.379  33.149  1.00 75.98 377 B 1 
ATOM   6754  C CG   . PHE B 2  377 ? -8.267  13.100  31.918  1.00 72.80 377 B 1 
ATOM   6755  C CD1  . PHE B 2  377 ? -7.138  13.932  31.985  1.00 66.27 377 B 1 
ATOM   6756  C CD2  . PHE B 2  377 ? -8.937  12.934  30.695  1.00 64.94 377 B 1 
ATOM   6757  C CE1  . PHE B 2  377 ? -6.687  14.596  30.840  1.00 61.43 377 B 1 
ATOM   6758  C CE2  . PHE B 2  377 ? -8.486  13.597  29.546  1.00 60.85 377 B 1 
ATOM   6759  C CZ   . PHE B 2  377 ? -7.360  14.428  29.619  1.00 61.72 377 B 1 
ATOM   6760  N N    . ILE B 2  378 ? -6.100  11.021  34.115  1.00 83.97 378 B 1 
ATOM   6761  C CA   . ILE B 2  378 ? -4.635  11.034  34.074  1.00 84.29 378 B 1 
ATOM   6762  C C    . ILE B 2  378 ? -4.023  9.645   34.255  1.00 85.20 378 B 1 
ATOM   6763  O O    . ILE B 2  378 ? -3.105  9.298   33.519  1.00 83.15 378 B 1 
ATOM   6764  C CB   . ILE B 2  378 ? -4.084  12.046  35.098  1.00 82.12 378 B 1 
ATOM   6765  C CG1  . ILE B 2  378 ? -4.572  13.481  34.799  1.00 73.17 378 B 1 
ATOM   6766  C CG2  . ILE B 2  378 ? -2.552  12.013  35.180  1.00 70.85 378 B 1 
ATOM   6767  C CD1  . ILE B 2  378 ? -4.215  14.014  33.406  1.00 65.01 378 B 1 
ATOM   6768  N N    . LEU B 2  379 ? -4.522  8.850   35.201  1.00 85.74 379 B 1 
ATOM   6769  C CA   . LEU B 2  379 ? -3.925  7.546   35.507  1.00 86.25 379 B 1 
ATOM   6770  C C    . LEU B 2  379 ? -3.944  6.562   34.319  1.00 85.87 379 B 1 
ATOM   6771  O O    . LEU B 2  379 ? -2.906  5.954   34.066  1.00 83.86 379 B 1 
ATOM   6772  C CB   . LEU B 2  379 ? -4.555  6.942   36.772  1.00 86.58 379 B 1 
ATOM   6773  C CG   . LEU B 2  379 ? -4.272  7.707   38.076  1.00 86.38 379 B 1 
ATOM   6774  C CD1  . LEU B 2  379 ? -5.091  7.097   39.210  1.00 80.95 379 B 1 
ATOM   6775  C CD2  . LEU B 2  379 ? -2.801  7.637   38.479  1.00 81.09 379 B 1 
ATOM   6776  N N    . PRO B 2  380 ? -5.033  6.432   33.541  1.00 81.85 380 B 1 
ATOM   6777  C CA   . PRO B 2  380 ? -5.007  5.569   32.355  1.00 78.04 380 B 1 
ATOM   6778  C C    . PRO B 2  380 ? -4.047  6.061   31.270  1.00 77.51 380 B 1 
ATOM   6779  O O    . PRO B 2  380 ? -3.405  5.259   30.603  1.00 75.43 380 B 1 
ATOM   6780  C CB   . PRO B 2  380 ? -6.449  5.529   31.835  1.00 76.16 380 B 1 
ATOM   6781  C CG   . PRO B 2  380 ? -7.285  5.921   33.039  1.00 74.65 380 B 1 
ATOM   6782  C CD   . PRO B 2  380 ? -6.379  6.906   33.767  1.00 77.71 380 B 1 
ATOM   6783  N N    . ILE B 2  381 ? -3.927  7.382   31.096  1.00 80.12 381 B 1 
ATOM   6784  C CA   . ILE B 2  381 ? -2.968  7.968   30.153  1.00 78.21 381 B 1 
ATOM   6785  C C    . ILE B 2  381 ? -1.536  7.698   30.628  1.00 78.47 381 B 1 
ATOM   6786  O O    . ILE B 2  381 ? -0.704  7.256   29.842  1.00 76.54 381 B 1 
ATOM   6787  C CB   . ILE B 2  381 ? -3.236  9.479   29.961  1.00 75.75 381 B 1 
ATOM   6788  C CG1  . ILE B 2  381 ? -4.604  9.698   29.282  1.00 71.32 381 B 1 
ATOM   6789  C CG2  . ILE B 2  381 ? -2.118  10.132  29.130  1.00 69.58 381 B 1 
ATOM   6790  C CD1  . ILE B 2  381 ? -5.043  11.164  29.225  1.00 64.52 381 B 1 
ATOM   6791  N N    . GLY B 2  382 ? -1.269  7.931   31.912  1.00 82.72 382 B 1 
ATOM   6792  C CA   . GLY B 2  382 ? 0.038   7.702   32.515  1.00 82.68 382 B 1 
ATOM   6793  C C    . GLY B 2  382 ? 0.502   6.257   32.389  1.00 82.49 382 B 1 
ATOM   6794  O O    . GLY B 2  382 ? 1.624   6.012   31.963  1.00 79.01 382 B 1 
ATOM   6795  N N    . ALA B 2  383 ? -0.389  5.300   32.637  1.00 81.80 383 B 1 
ATOM   6796  C CA   . ALA B 2  383 ? -0.085  3.876   32.504  1.00 79.48 383 B 1 
ATOM   6797  C C    . ALA B 2  383 ? 0.372   3.466   31.087  1.00 78.41 383 B 1 
ATOM   6798  O O    . ALA B 2  383 ? 1.031   2.441   30.929  1.00 74.24 383 B 1 
ATOM   6799  C CB   . ALA B 2  383 ? -1.321  3.083   32.939  1.00 78.01 383 B 1 
ATOM   6800  N N    . THR B 2  384 ? 0.054   4.260   30.072  1.00 77.82 384 B 1 
ATOM   6801  C CA   . THR B 2  384 ? 0.454   4.010   28.676  1.00 75.60 384 B 1 
ATOM   6802  C C    . THR B 2  384 ? 1.661   4.842   28.244  1.00 76.67 384 B 1 
ATOM   6803  O O    . THR B 2  384 ? 2.511   4.363   27.502  1.00 73.10 384 B 1 
ATOM   6804  C CB   . THR B 2  384 ? -0.713  4.304   27.719  1.00 71.13 384 B 1 
ATOM   6805  O OG1  . THR B 2  384 ? -1.892  3.704   28.182  1.00 62.97 384 B 1 
ATOM   6806  C CG2  . THR B 2  384 ? -0.480  3.759   26.319  1.00 61.11 384 B 1 
ATOM   6807  N N    . VAL B 2  385 ? 1.726   6.097   28.681  1.00 78.62 385 B 1 
ATOM   6808  C CA   . VAL B 2  385 ? 2.691   7.088   28.174  1.00 78.77 385 B 1 
ATOM   6809  C C    . VAL B 2  385 ? 3.852   7.320   29.140  1.00 79.84 385 B 1 
ATOM   6810  O O    . VAL B 2  385 ? 4.984   7.535   28.704  1.00 76.10 385 B 1 
ATOM   6811  C CB   . VAL B 2  385 ? 1.959   8.408   27.853  1.00 75.64 385 B 1 
ATOM   6812  C CG1  . VAL B 2  385 ? 2.908   9.500   27.360  1.00 69.79 385 B 1 
ATOM   6813  C CG2  . VAL B 2  385 ? 0.902   8.200   26.764  1.00 69.97 385 B 1 
ATOM   6814  N N    . ASN B 2  386 ? 3.600   7.292   30.441  1.00 79.61 386 B 1 
ATOM   6815  C CA   . ASN B 2  386 ? 4.589   7.592   31.468  1.00 81.15 386 B 1 
ATOM   6816  C C    . ASN B 2  386 ? 5.160   6.312   32.077  1.00 81.79 386 B 1 
ATOM   6817  O O    . ASN B 2  386 ? 4.568   5.703   32.963  1.00 76.61 386 B 1 
ATOM   6818  C CB   . ASN B 2  386 ? 3.949   8.499   32.517  1.00 78.72 386 B 1 
ATOM   6819  C CG   . ASN B 2  386 ? 4.984   9.013   33.494  1.00 76.67 386 B 1 
ATOM   6820  O OD1  . ASN B 2  386 ? 6.009   9.543   33.115  1.00 68.84 386 B 1 
ATOM   6821  N ND2  . ASN B 2  386 ? 4.725   8.898   34.773  1.00 66.94 386 B 1 
ATOM   6822  N N    . MET B 2  387 ? 6.336   5.928   31.616  1.00 83.88 387 B 1 
ATOM   6823  C CA   . MET B 2  387 ? 7.044   4.737   32.083  1.00 84.66 387 B 1 
ATOM   6824  C C    . MET B 2  387 ? 8.454   5.110   32.555  1.00 87.07 387 B 1 
ATOM   6825  O O    . MET B 2  387 ? 9.459   4.699   31.974  1.00 83.26 387 B 1 
ATOM   6826  C CB   . MET B 2  387 ? 7.039   3.656   31.000  1.00 80.41 387 B 1 
ATOM   6827  C CG   . MET B 2  387 ? 5.634   3.180   30.641  1.00 76.00 387 B 1 
ATOM   6828  S SD   . MET B 2  387 ? 5.660   1.741   29.549  1.00 68.31 387 B 1 
ATOM   6829  C CE   . MET B 2  387 ? 3.902   1.610   29.158  1.00 60.78 387 B 1 
ATOM   6830  N N    . ASP B 2  388 ? 8.544   5.891   33.624  1.00 88.18 388 B 1 
ATOM   6831  C CA   . ASP B 2  388 ? 9.818   6.391   34.156  1.00 89.37 388 B 1 
ATOM   6832  C C    . ASP B 2  388 ? 10.778  5.256   34.546  1.00 90.22 388 B 1 
ATOM   6833  O O    . ASP B 2  388 ? 11.986  5.333   34.317  1.00 87.09 388 B 1 
ATOM   6834  C CB   . ASP B 2  388 ? 9.554   7.276   35.393  1.00 87.82 388 B 1 
ATOM   6835  C CG   . ASP B 2  388 ? 8.891   8.624   35.094  1.00 87.55 388 B 1 
ATOM   6836  O OD1  . ASP B 2  388 ? 8.747   8.992   33.915  1.00 78.13 388 B 1 
ATOM   6837  O OD2  . ASP B 2  388 ? 8.565   9.326   36.077  1.00 79.89 388 B 1 
ATOM   6838  N N    . GLY B 2  389 ? 10.241  4.183   35.112  1.00 90.36 389 B 1 
ATOM   6839  C CA   . GLY B 2  389 ? 11.021  3.001   35.466  1.00 90.63 389 B 1 
ATOM   6840  C C    . GLY B 2  389 ? 11.591  2.285   34.248  1.00 91.16 389 B 1 
ATOM   6841  O O    . GLY B 2  389 ? 12.774  1.933   34.237  1.00 89.04 389 B 1 
ATOM   6842  N N    . ALA B 2  390 ? 10.787  2.140   33.201  1.00 89.85 390 B 1 
ATOM   6843  C CA   . ALA B 2  390 ? 11.221  1.536   31.946  1.00 89.33 390 B 1 
ATOM   6844  C C    . ALA B 2  390 ? 12.286  2.393   31.245  1.00 89.81 390 B 1 
ATOM   6845  O O    . ALA B 2  390 ? 13.321  1.874   30.835  1.00 87.92 390 B 1 
ATOM   6846  C CB   . ALA B 2  390 ? 9.994   1.303   31.054  1.00 87.61 390 B 1 
ATOM   6847  N N    . ALA B 2  391 ? 12.094  3.717   31.200  1.00 90.83 391 B 1 
ATOM   6848  C CA   . ALA B 2  391 ? 13.075  4.632   30.626  1.00 91.22 391 B 1 
ATOM   6849  C C    . ALA B 2  391 ? 14.426  4.568   31.362  1.00 92.00 391 B 1 
ATOM   6850  O O    . ALA B 2  391 ? 15.486  4.523   30.735  1.00 90.51 391 B 1 
ATOM   6851  C CB   . ALA B 2  391 ? 12.483  6.046   30.657  1.00 90.37 391 B 1 
ATOM   6852  N N    . LEU B 2  392 ? 14.399  4.498   32.701  1.00 91.71 392 B 1 
ATOM   6853  C CA   . LEU B 2  392 ? 15.610  4.368   33.512  1.00 92.54 392 B 1 
ATOM   6854  C C    . LEU B 2  392 ? 16.306  3.023   33.271  1.00 92.68 392 B 1 
ATOM   6855  O O    . LEU B 2  392 ? 17.516  2.992   33.032  1.00 91.13 392 B 1 
ATOM   6856  C CB   . LEU B 2  392 ? 15.246  4.622   34.984  1.00 92.08 392 B 1 
ATOM   6857  C CG   . LEU B 2  392 ? 16.468  4.851   35.900  1.00 90.19 392 B 1 
ATOM   6858  C CD1  . LEU B 2  392 ? 16.043  5.687   37.109  1.00 80.64 392 B 1 
ATOM   6859  C CD2  . LEU B 2  392 ? 17.065  3.554   36.428  1.00 80.87 392 B 1 
ATOM   6860  N N    . PHE B 2  393 ? 15.553  1.927   33.288  1.00 91.61 393 B 1 
ATOM   6861  C CA   . PHE B 2  393 ? 16.063  0.587   32.980  1.00 91.28 393 B 1 
ATOM   6862  C C    . PHE B 2  393 ? 16.744  0.539   31.603  1.00 91.88 393 B 1 
ATOM   6863  O O    . PHE B 2  393 ? 17.894  0.119   31.502  1.00 90.97 393 B 1 
ATOM   6864  C CB   . PHE B 2  393 ? 14.904  -0.421  33.065  1.00 89.52 393 B 1 
ATOM   6865  C CG   . PHE B 2  393 ? 15.079  -1.650  32.197  1.00 88.15 393 B 1 
ATOM   6866  C CD1  . PHE B 2  393 ? 14.320  -1.808  31.021  1.00 80.40 393 B 1 
ATOM   6867  C CD2  . PHE B 2  393 ? 16.047  -2.611  32.525  1.00 80.11 393 B 1 
ATOM   6868  C CE1  . PHE B 2  393 ? 14.520  -2.922  30.189  1.00 77.36 393 B 1 
ATOM   6869  C CE2  . PHE B 2  393 ? 16.250  -3.727  31.688  1.00 76.33 393 B 1 
ATOM   6870  C CZ   . PHE B 2  393 ? 15.483  -3.881  30.521  1.00 77.87 393 B 1 
ATOM   6871  N N    . GLN B 2  394 ? 16.070  1.022   30.566  1.00 91.84 394 B 1 
ATOM   6872  C CA   . GLN B 2  394 ? 16.583  1.016   29.195  1.00 91.36 394 B 1 
ATOM   6873  C C    . GLN B 2  394 ? 17.889  1.811   29.070  1.00 92.52 394 B 1 
ATOM   6874  O O    . GLN B 2  394 ? 18.850  1.341   28.461  1.00 91.10 394 B 1 
ATOM   6875  C CB   . GLN B 2  394 ? 15.517  1.607   28.266  1.00 89.20 394 B 1 
ATOM   6876  C CG   . GLN B 2  394 ? 14.309  0.680   28.063  1.00 83.44 394 B 1 
ATOM   6877  C CD   . GLN B 2  394 ? 13.136  1.393   27.392  1.00 79.12 394 B 1 
ATOM   6878  O OE1  . GLN B 2  394 ? 13.223  2.533   26.969  1.00 69.38 394 B 1 
ATOM   6879  N NE2  . GLN B 2  394 ? 11.999  0.752   27.279  1.00 68.72 394 B 1 
ATOM   6880  N N    . CYS B 2  395 ? 17.956  2.991   29.700  1.00 93.40 395 B 1 
ATOM   6881  C CA   . CYS B 2  395 ? 19.163  3.815   29.676  1.00 93.97 395 B 1 
ATOM   6882  C C    . CYS B 2  395 ? 20.340  3.166   30.422  1.00 94.42 395 B 1 
ATOM   6883  O O    . CYS B 2  395 ? 21.459  3.172   29.916  1.00 92.87 395 B 1 
ATOM   6884  C CB   . CYS B 2  395 ? 18.833  5.197   30.243  1.00 93.57 395 B 1 
ATOM   6885  S SG   . CYS B 2  395 ? 17.794  6.118   29.076  1.00 90.18 395 B 1 
ATOM   6886  N N    . VAL B 2  396 ? 20.101  2.581   31.600  1.00 94.46 396 B 1 
ATOM   6887  C CA   . VAL B 2  396 ? 21.150  1.851   32.339  1.00 94.91 396 B 1 
ATOM   6888  C C    . VAL B 2  396 ? 21.623  0.630   31.549  1.00 94.93 396 B 1 
ATOM   6889  O O    . VAL B 2  396 ? 22.827  0.414   31.429  1.00 93.88 396 B 1 
ATOM   6890  C CB   . VAL B 2  396 ? 20.683  1.444   33.753  1.00 94.76 396 B 1 
ATOM   6891  C CG1  . VAL B 2  396 ? 21.730  0.586   34.476  1.00 89.67 396 B 1 
ATOM   6892  C CG2  . VAL B 2  396 ? 20.445  2.669   34.639  1.00 89.65 396 B 1 
ATOM   6893  N N    . ALA B 2  397 ? 20.701  -0.131  30.977  1.00 94.51 397 B 1 
ATOM   6894  C CA   . ALA B 2  397 ? 21.033  -1.315  30.192  1.00 94.58 397 B 1 
ATOM   6895  C C    . ALA B 2  397 ? 21.844  -0.973  28.931  1.00 94.67 397 B 1 
ATOM   6896  O O    . ALA B 2  397 ? 22.853  -1.618  28.658  1.00 93.26 397 B 1 
ATOM   6897  C CB   . ALA B 2  397 ? 19.733  -2.053  29.853  1.00 93.85 397 B 1 
ATOM   6898  N N    . ALA B 2  398 ? 21.467  0.086   28.211  1.00 94.36 398 B 1 
ATOM   6899  C CA   . ALA B 2  398 ? 22.202  0.532   27.029  1.00 94.40 398 B 1 
ATOM   6900  C C    . ALA B 2  398 ? 23.642  0.961   27.366  1.00 94.43 398 B 1 
ATOM   6901  O O    . ALA B 2  398 ? 24.591  0.535   26.709  1.00 92.76 398 B 1 
ATOM   6902  C CB   . ALA B 2  398 ? 21.412  1.662   26.358  1.00 93.73 398 B 1 
ATOM   6903  N N    . VAL B 2  399 ? 23.826  1.752   28.429  1.00 94.68 399 B 1 
ATOM   6904  C CA   . VAL B 2  399 ? 25.168  2.167   28.876  1.00 94.58 399 B 1 
ATOM   6905  C C    . VAL B 2  399 ? 25.981  0.973   29.382  1.00 94.42 399 B 1 
ATOM   6906  O O    . VAL B 2  399 ? 27.166  0.865   29.075  1.00 93.07 399 B 1 
ATOM   6907  C CB   . VAL B 2  399 ? 25.086  3.276   29.944  1.00 94.15 399 B 1 
ATOM   6908  C CG1  . VAL B 2  399 ? 26.473  3.664   30.464  1.00 88.73 399 B 1 
ATOM   6909  C CG2  . VAL B 2  399 ? 24.456  4.551   29.374  1.00 88.84 399 B 1 
ATOM   6910  N N    . PHE B 2  400 ? 25.362  0.055   30.113  1.00 94.33 400 B 1 
ATOM   6911  C CA   . PHE B 2  400 ? 26.011  -1.171  30.579  1.00 94.24 400 B 1 
ATOM   6912  C C    . PHE B 2  400 ? 26.527  -2.029  29.419  1.00 94.27 400 B 1 
ATOM   6913  O O    . PHE B 2  400 ? 27.667  -2.492  29.455  1.00 93.23 400 B 1 
ATOM   6914  C CB   . PHE B 2  400 ? 25.014  -1.955  31.438  1.00 94.11 400 B 1 
ATOM   6915  C CG   . PHE B 2  400 ? 25.504  -3.326  31.857  1.00 94.18 400 B 1 
ATOM   6916  C CD1  . PHE B 2  400 ? 24.945  -4.489  31.298  1.00 89.19 400 B 1 
ATOM   6917  C CD2  . PHE B 2  400 ? 26.521  -3.439  32.817  1.00 90.16 400 B 1 
ATOM   6918  C CE1  . PHE B 2  400 ? 25.383  -5.754  31.714  1.00 89.81 400 B 1 
ATOM   6919  C CE2  . PHE B 2  400 ? 26.965  -4.703  33.235  1.00 89.44 400 B 1 
ATOM   6920  C CZ   . PHE B 2  400 ? 26.392  -5.860  32.688  1.00 92.04 400 B 1 
ATOM   6921  N N    . ILE B 2  401 ? 25.733  -2.189  28.368  1.00 93.89 401 B 1 
ATOM   6922  C CA   . ILE B 2  401 ? 26.132  -2.931  27.168  1.00 93.44 401 B 1 
ATOM   6923  C C    . ILE B 2  401 ? 27.273  -2.222  26.427  1.00 92.76 401 B 1 
ATOM   6924  O O    . ILE B 2  401 ? 28.216  -2.879  25.989  1.00 91.23 401 B 1 
ATOM   6925  C CB   . ILE B 2  401 ? 24.900  -3.189  26.276  1.00 92.99 401 B 1 
ATOM   6926  C CG1  . ILE B 2  401 ? 23.985  -4.223  26.977  1.00 90.26 401 B 1 
ATOM   6927  C CG2  . ILE B 2  401 ? 25.313  -3.695  24.880  1.00 89.80 401 B 1 
ATOM   6928  C CD1  . ILE B 2  401 ? 22.602  -4.378  26.345  1.00 83.98 401 B 1 
ATOM   6929  N N    . ALA B 2  402 ? 27.247  -0.892  26.350  1.00 93.21 402 B 1 
ATOM   6930  C CA   . ALA B 2  402 ? 28.357  -0.133  25.777  1.00 92.64 402 B 1 
ATOM   6931  C C    . ALA B 2  402 ? 29.668  -0.340  26.554  1.00 92.04 402 B 1 
ATOM   6932  O O    . ALA B 2  402 ? 30.724  -0.524  25.955  1.00 89.93 402 B 1 
ATOM   6933  C CB   . ALA B 2  402 ? 27.971  1.347   25.728  1.00 92.24 402 B 1 
ATOM   6934  N N    . GLN B 2  403 ? 29.599  -0.385  27.879  1.00 92.57 403 B 1 
ATOM   6935  C CA   . GLN B 2  403 ? 30.764  -0.660  28.732  1.00 91.79 403 B 1 
ATOM   6936  C C    . GLN B 2  403 ? 31.252  -2.111  28.603  1.00 91.02 403 B 1 
ATOM   6937  O O    . GLN B 2  403 ? 32.458  -2.348  28.559  1.00 88.52 403 B 1 
ATOM   6938  C CB   . GLN B 2  403 ? 30.404  -0.347  30.191  1.00 91.55 403 B 1 
ATOM   6939  C CG   . GLN B 2  403 ? 30.239  1.156   30.454  1.00 89.92 403 B 1 
ATOM   6940  C CD   . GLN B 2  403 ? 29.635  1.465   31.825  1.00 90.57 403 B 1 
ATOM   6941  O OE1  . GLN B 2  403 ? 29.287  0.602   32.617  1.00 84.81 403 B 1 
ATOM   6942  N NE2  . GLN B 2  403 ? 29.480  2.727   32.158  1.00 83.06 403 B 1 
ATOM   6943  N N    . LEU B 2  404 ? 30.344  -3.076  28.519  1.00 91.34 404 B 1 
ATOM   6944  C CA   . LEU B 2  404 ? 30.687  -4.486  28.302  1.00 90.15 404 B 1 
ATOM   6945  C C    . LEU B 2  404 ? 31.406  -4.719  26.969  1.00 89.27 404 B 1 
ATOM   6946  O O    . LEU B 2  404 ? 32.363  -5.487  26.920  1.00 86.05 404 B 1 
ATOM   6947  C CB   . LEU B 2  404 ? 29.409  -5.342  28.343  1.00 89.01 404 B 1 
ATOM   6948  C CG   . LEU B 2  404 ? 29.057  -5.889  29.733  1.00 85.59 404 B 1 
ATOM   6949  C CD1  . LEU B 2  404 ? 27.666  -6.507  29.677  1.00 80.00 404 B 1 
ATOM   6950  C CD2  . LEU B 2  404 ? 30.028  -6.984  30.169  1.00 79.38 404 B 1 
ATOM   6951  N N    . SER B 2  405 ? 30.946  -4.049  25.920  1.00 89.45 405 B 1 
ATOM   6952  C CA   . SER B 2  405 ? 31.515  -4.144  24.572  1.00 87.92 405 B 1 
ATOM   6953  C C    . SER B 2  405 ? 32.671  -3.171  24.316  1.00 86.94 405 B 1 
ATOM   6954  O O    . SER B 2  405 ? 33.188  -3.114  23.206  1.00 82.40 405 B 1 
ATOM   6955  C CB   . SER B 2  405 ? 30.410  -3.990  23.529  1.00 86.46 405 B 1 
ATOM   6956  O OG   . SER B 2  405 ? 29.725  -2.764  23.668  1.00 76.13 405 B 1 
ATOM   6957  N N    . GLN B 2  406 ? 33.093  -2.421  25.340  1.00 87.17 406 B 1 
ATOM   6958  C CA   . GLN B 2  406 ? 34.173  -1.423  25.279  1.00 86.61 406 B 1 
ATOM   6959  C C    . GLN B 2  406 ? 33.960  -0.346  24.200  1.00 86.33 406 B 1 
ATOM   6960  O O    . GLN B 2  406 ? 34.916  0.232   23.682  1.00 81.00 406 B 1 
ATOM   6961  C CB   . GLN B 2  406 ? 35.551  -2.099  25.183  1.00 83.94 406 B 1 
ATOM   6962  C CG   . GLN B 2  406 ? 35.824  -3.063  26.345  1.00 78.37 406 B 1 
ATOM   6963  C CD   . GLN B 2  406 ? 37.234  -3.668  26.309  1.00 72.54 406 B 1 
ATOM   6964  O OE1  . GLN B 2  406 ? 38.036  -3.436  25.429  1.00 64.83 406 B 1 
ATOM   6965  N NE2  . GLN B 2  406 ? 37.584  -4.466  27.293  1.00 62.48 406 B 1 
ATOM   6966  N N    . GLN B 2  407 ? 32.714  -0.053  23.869  1.00 87.75 407 B 1 
ATOM   6967  C CA   . GLN B 2  407 ? 32.393  1.033   22.953  1.00 86.72 407 B 1 
ATOM   6968  C C    . GLN B 2  407 ? 32.277  2.348   23.724  1.00 86.20 407 B 1 
ATOM   6969  O O    . GLN B 2  407 ? 31.547  2.452   24.706  1.00 81.47 407 B 1 
ATOM   6970  C CB   . GLN B 2  407 ? 31.125  0.726   22.154  1.00 84.76 407 B 1 
ATOM   6971  C CG   . GLN B 2  407 ? 31.318  -0.475  21.215  1.00 78.64 407 B 1 
ATOM   6972  C CD   . GLN B 2  407 ? 30.223  -0.590  20.158  1.00 73.43 407 B 1 
ATOM   6973  O OE1  . GLN B 2  407 ? 29.422  0.304   19.946  1.00 65.46 407 B 1 
ATOM   6974  N NE2  . GLN B 2  407 ? 30.169  -1.682  19.428  1.00 62.90 407 B 1 
ATOM   6975  N N    . SER B 2  408 ? 32.981  3.362   23.264  1.00 85.43 408 B 1 
ATOM   6976  C CA   . SER B 2  408 ? 32.849  4.696   23.834  1.00 84.78 408 B 1 
ATOM   6977  C C    . SER B 2  408 ? 31.486  5.291   23.483  1.00 85.20 408 B 1 
ATOM   6978  O O    . SER B 2  408 ? 31.103  5.338   22.311  1.00 80.23 408 B 1 
ATOM   6979  C CB   . SER B 2  408 ? 33.983  5.600   23.353  1.00 80.29 408 B 1 
ATOM   6980  O OG   . SER B 2  408 ? 33.981  5.704   21.946  1.00 67.15 408 B 1 
ATOM   6981  N N    . LEU B 2  409 ? 30.775  5.783   24.491  1.00 85.62 409 B 1 
ATOM   6982  C CA   . LEU B 2  409 ? 29.583  6.593   24.287  1.00 86.17 409 B 1 
ATOM   6983  C C    . LEU B 2  409 ? 29.997  8.057   24.158  1.00 85.83 409 B 1 
ATOM   6984  O O    . LEU B 2  409 ? 30.350  8.699   25.146  1.00 81.40 409 B 1 
ATOM   6985  C CB   . LEU B 2  409 ? 28.593  6.376   25.436  1.00 85.08 409 B 1 
ATOM   6986  C CG   . LEU B 2  409 ? 27.875  5.018   25.395  1.00 83.80 409 B 1 
ATOM   6987  C CD1  . LEU B 2  409 ? 27.070  4.843   26.677  1.00 78.22 409 B 1 
ATOM   6988  C CD2  . LEU B 2  409 ? 26.910  4.904   24.216  1.00 78.66 409 B 1 
ATOM   6989  N N    . ASP B 2  410 ? 29.952  8.564   22.945  1.00 85.33 410 B 1 
ATOM   6990  C CA   . ASP B 2  410 ? 30.071  9.996   22.714  1.00 84.94 410 B 1 
ATOM   6991  C C    . ASP B 2  410 ? 28.785  10.726  23.136  1.00 86.59 410 B 1 
ATOM   6992  O O    . ASP B 2  410 ? 27.746  10.130  23.436  1.00 83.51 410 B 1 
ATOM   6993  C CB   . ASP B 2  410 ? 30.499  10.264  21.258  1.00 80.77 410 B 1 
ATOM   6994  C CG   . ASP B 2  410 ? 29.479  9.836   20.197  1.00 73.47 410 B 1 
ATOM   6995  O OD1  . ASP B 2  410 ? 28.330  9.539   20.552  1.00 63.08 410 B 1 
ATOM   6996  O OD2  . ASP B 2  410 ? 29.868  9.803   19.014  1.00 67.65 410 B 1 
ATOM   6997  N N    . PHE B 2  411 ? 28.858  12.055  23.178  1.00 86.02 411 B 1 
ATOM   6998  C CA   . PHE B 2  411 ? 27.718  12.878  23.586  1.00 86.63 411 B 1 
ATOM   6999  C C    . PHE B 2  411 ? 26.507  12.711  22.653  1.00 87.83 411 B 1 
ATOM   7000  O O    . PHE B 2  411 ? 25.364  12.749  23.101  1.00 86.20 411 B 1 
ATOM   7001  C CB   . PHE B 2  411 ? 28.185  14.336  23.644  1.00 83.69 411 B 1 
ATOM   7002  C CG   . PHE B 2  411 ? 27.137  15.270  24.200  1.00 77.99 411 B 1 
ATOM   7003  C CD1  . PHE B 2  411 ? 26.459  16.164  23.358  1.00 69.85 411 B 1 
ATOM   7004  C CD2  . PHE B 2  411 ? 26.820  15.238  25.569  1.00 69.07 411 B 1 
ATOM   7005  C CE1  . PHE B 2  411 ? 25.476  17.020  23.880  1.00 62.90 411 B 1 
ATOM   7006  C CE2  . PHE B 2  411 ? 25.838  16.090  26.094  1.00 61.42 411 B 1 
ATOM   7007  C CZ   . PHE B 2  411 ? 25.165  16.983  25.248  1.00 62.91 411 B 1 
ATOM   7008  N N    . VAL B 2  412 ? 26.752  12.470  21.370  1.00 85.64 412 B 1 
ATOM   7009  C CA   . VAL B 2  412 ? 25.701  12.256  20.371  1.00 86.14 412 B 1 
ATOM   7010  C C    . VAL B 2  412 ? 24.957  10.944  20.615  1.00 87.43 412 B 1 
ATOM   7011  O O    . VAL B 2  412 ? 23.727  10.925  20.589  1.00 85.66 412 B 1 
ATOM   7012  C CB   . VAL B 2  412 ? 26.308  12.307  18.964  1.00 83.78 412 B 1 
ATOM   7013  C CG1  . VAL B 2  412 ? 25.313  11.888  17.882  1.00 76.11 412 B 1 
ATOM   7014  C CG2  . VAL B 2  412 ? 26.768  13.735  18.670  1.00 76.59 412 B 1 
ATOM   7015  N N    . LYS B 2  413 ? 25.671  9.865   20.929  1.00 88.60 413 B 1 
ATOM   7016  C CA   . LYS B 2  413 ? 25.049  8.592   21.308  1.00 88.95 413 B 1 
ATOM   7017  C C    . LYS B 2  413 ? 24.203  8.730   22.572  1.00 89.75 413 B 1 
ATOM   7018  O O    . LYS B 2  413 ? 23.110  8.184   22.630  1.00 88.64 413 B 1 
ATOM   7019  C CB   . LYS B 2  413 ? 26.116  7.507   21.486  1.00 87.46 413 B 1 
ATOM   7020  C CG   . LYS B 2  413 ? 26.698  7.037   20.147  1.00 84.49 413 B 1 
ATOM   7021  C CD   . LYS B 2  413 ? 27.769  5.968   20.383  1.00 80.83 413 B 1 
ATOM   7022  C CE   . LYS B 2  413 ? 28.355  5.498   19.051  1.00 75.69 413 B 1 
ATOM   7023  N NZ   . LYS B 2  413 ? 29.324  4.397   19.236  1.00 68.83 413 B 1 
ATOM   7024  N N    . ILE B 2  414 ? 24.656  9.507   23.556  1.00 90.69 414 B 1 
ATOM   7025  C CA   . ILE B 2  414 ? 23.876  9.786   24.771  1.00 91.34 414 B 1 
ATOM   7026  C C    . ILE B 2  414 ? 22.567  10.508  24.427  1.00 91.58 414 B 1 
ATOM   7027  O O    . ILE B 2  414 ? 21.509  10.100  24.894  1.00 90.48 414 B 1 
ATOM   7028  C CB   . ILE B 2  414 ? 24.725  10.564  25.802  1.00 91.12 414 B 1 
ATOM   7029  C CG1  . ILE B 2  414 ? 25.851  9.660   26.346  1.00 87.51 414 B 1 
ATOM   7030  C CG2  . ILE B 2  414 ? 23.856  11.091  26.958  1.00 87.07 414 B 1 
ATOM   7031  C CD1  . ILE B 2  414 ? 26.906  10.395  27.170  1.00 79.71 414 B 1 
ATOM   7032  N N    . ILE B 2  415 ? 22.607  11.546  23.589  1.00 90.80 415 B 1 
ATOM   7033  C CA   . ILE B 2  415 ? 21.393  12.242  23.139  1.00 90.33 415 B 1 
ATOM   7034  C C    . ILE B 2  415 ? 20.458  11.278  22.400  1.00 90.38 415 B 1 
ATOM   7035  O O    . ILE B 2  415 ? 19.258  11.273  22.659  1.00 89.24 415 B 1 
ATOM   7036  C CB   . ILE B 2  415 ? 21.739  13.469  22.265  1.00 89.59 415 B 1 
ATOM   7037  C CG1  . ILE B 2  415 ? 22.447  14.549  23.113  1.00 85.09 415 B 1 
ATOM   7038  C CG2  . ILE B 2  415 ? 20.476  14.068  21.620  1.00 83.88 415 B 1 
ATOM   7039  C CD1  . ILE B 2  415 ? 23.051  15.680  22.283  1.00 75.73 415 B 1 
ATOM   7040  N N    . THR B 2  416 ? 20.997  10.436  21.531  1.00 90.84 416 B 1 
ATOM   7041  C CA   . THR B 2  416 ? 20.207  9.452   20.778  1.00 90.29 416 B 1 
ATOM   7042  C C    . THR B 2  416 ? 19.511  8.455   21.706  1.00 90.32 416 B 1 
ATOM   7043  O O    . THR B 2  416 ? 18.325  8.200   21.535  1.00 89.03 416 B 1 
ATOM   7044  C CB   . THR B 2  416 ? 21.076  8.716   19.749  1.00 89.64 416 B 1 
ATOM   7045  O OG1  . THR B 2  416 ? 21.719  9.642   18.909  1.00 78.10 416 B 1 
ATOM   7046  C CG2  . THR B 2  416 ? 20.250  7.810   18.842  1.00 78.23 416 B 1 
ATOM   7047  N N    . ILE B 2  417 ? 20.198  7.948   22.732  1.00 92.30 417 B 1 
ATOM   7048  C CA   . ILE B 2  417 ? 19.607  7.070   23.754  1.00 91.99 417 B 1 
ATOM   7049  C C    . ILE B 2  417 ? 18.458  7.784   24.476  1.00 91.52 417 B 1 
ATOM   7050  O O    . ILE B 2  417 ? 17.365  7.233   24.575  1.00 89.96 417 B 1 
ATOM   7051  C CB   . ILE B 2  417 ? 20.688  6.572   24.744  1.00 91.80 417 B 1 
ATOM   7052  C CG1  . ILE B 2  417 ? 21.646  5.578   24.047  1.00 88.63 417 B 1 
ATOM   7053  C CG2  . ILE B 2  417 ? 20.059  5.895   25.979  1.00 88.40 417 B 1 
ATOM   7054  C CD1  . ILE B 2  417 ? 22.939  5.313   24.826  1.00 85.13 417 B 1 
ATOM   7055  N N    . LEU B 2  418 ? 18.674  9.017   24.949  1.00 92.25 418 B 1 
ATOM   7056  C CA   . LEU B 2  418 ? 17.664  9.794   25.676  1.00 91.66 418 B 1 
ATOM   7057  C C    . LEU B 2  418 ? 16.410  10.056  24.830  1.00 91.04 418 B 1 
ATOM   7058  O O    . LEU B 2  418 ? 15.291  9.870   25.300  1.00 89.04 418 B 1 
ATOM   7059  C CB   . LEU B 2  418 ? 18.276  11.128  26.141  1.00 91.49 418 B 1 
ATOM   7060  C CG   . LEU B 2  418 ? 19.349  11.019  27.239  1.00 88.60 418 B 1 
ATOM   7061  C CD1  . LEU B 2  418 ? 19.998  12.385  27.452  1.00 82.28 418 B 1 
ATOM   7062  C CD2  . LEU B 2  418 ? 18.770  10.557  28.565  1.00 82.60 418 B 1 
ATOM   7063  N N    . VAL B 2  419 ? 16.588  10.477  23.583  1.00 89.35 419 B 1 
ATOM   7064  C CA   . VAL B 2  419 ? 15.476  10.763  22.667  1.00 87.80 419 B 1 
ATOM   7065  C C    . VAL B 2  419 ? 14.713  9.490   22.315  1.00 86.89 419 B 1 
ATOM   7066  O O    . VAL B 2  419 ? 13.486  9.479   22.374  1.00 84.86 419 B 1 
ATOM   7067  C CB   . VAL B 2  419 ? 15.982  11.487  21.403  1.00 86.54 419 B 1 
ATOM   7068  C CG1  . VAL B 2  419 ? 14.899  11.616  20.328  1.00 79.99 419 B 1 
ATOM   7069  C CG2  . VAL B 2  419 ? 16.443  12.902  21.753  1.00 80.54 419 B 1 
ATOM   7070  N N    . THR B 2  420 ? 15.413  8.411   21.999  1.00 89.33 420 B 1 
ATOM   7071  C CA   . THR B 2  420 ? 14.783  7.144   21.604  1.00 88.06 420 B 1 
ATOM   7072  C C    . THR B 2  420 ? 14.039  6.494   22.772  1.00 87.33 420 B 1 
ATOM   7073  O O    . THR B 2  420 ? 12.911  6.045   22.599  1.00 85.06 420 B 1 
ATOM   7074  C CB   . THR B 2  420 ? 15.810  6.176   20.994  1.00 87.48 420 B 1 
ATOM   7075  O OG1  . THR B 2  420 ? 16.581  6.831   20.018  1.00 75.44 420 B 1 
ATOM   7076  C CG2  . THR B 2  420 ? 15.141  5.006   20.286  1.00 74.89 420 B 1 
ATOM   7077  N N    . ALA B 2  421 ? 14.611  6.519   23.980  1.00 88.14 421 B 1 
ATOM   7078  C CA   . ALA B 2  421 ? 13.949  6.032   25.189  1.00 86.96 421 B 1 
ATOM   7079  C C    . ALA B 2  421 ? 12.680  6.838   25.513  1.00 86.03 421 B 1 
ATOM   7080  O O    . ALA B 2  421 ? 11.647  6.264   25.844  1.00 82.93 421 B 1 
ATOM   7081  C CB   . ALA B 2  421 ? 14.945  6.073   26.352  1.00 86.55 421 B 1 
ATOM   7082  N N    . THR B 2  422 ? 12.722  8.157   25.360  1.00 86.57 422 B 1 
ATOM   7083  C CA   . THR B 2  422 ? 11.549  9.018   25.582  1.00 84.82 422 B 1 
ATOM   7084  C C    . THR B 2  422 ? 10.469  8.794   24.518  1.00 84.08 422 B 1 
ATOM   7085  O O    . THR B 2  422 ? 9.290   8.704   24.844  1.00 80.94 422 B 1 
ATOM   7086  C CB   . THR B 2  422 ? 11.950  10.500  25.638  1.00 83.97 422 B 1 
ATOM   7087  O OG1  . THR B 2  422 ? 13.018  10.698  26.535  1.00 73.82 422 B 1 
ATOM   7088  C CG2  . THR B 2  422 ? 10.811  11.383  26.126  1.00 73.19 422 B 1 
ATOM   7089  N N    . ALA B 2  423 ? 10.857  8.654   23.263  1.00 82.48 423 B 1 
ATOM   7090  C CA   . ALA B 2  423 ? 9.912   8.397   22.181  1.00 81.00 423 B 1 
ATOM   7091  C C    . ALA B 2  423 ? 9.222   7.028   22.302  1.00 80.85 423 B 1 
ATOM   7092  O O    . ALA B 2  423 ? 8.060   6.896   21.923  1.00 77.79 423 B 1 
ATOM   7093  C CB   . ALA B 2  423 ? 10.653  8.524   20.850  1.00 79.69 423 B 1 
ATOM   7094  N N    . SER B 2  424 ? 9.902   6.036   22.861  1.00 80.31 424 B 1 
ATOM   7095  C CA   . SER B 2  424 ? 9.342   4.693   23.026  1.00 77.92 424 B 1 
ATOM   7096  C C    . SER B 2  424 ? 8.097   4.673   23.913  1.00 77.85 424 B 1 
ATOM   7097  O O    . SER B 2  424 ? 7.153   3.952   23.611  1.00 72.68 424 B 1 
ATOM   7098  C CB   . SER B 2  424 ? 10.401  3.728   23.560  1.00 74.89 424 B 1 
ATOM   7099  O OG   . SER B 2  424 ? 10.694  3.931   24.921  1.00 66.47 424 B 1 
ATOM   7100  N N    . SER B 2  425 ? 8.039   5.525   24.940  1.00 76.03 425 B 1 
ATOM   7101  C CA   . SER B 2  425 ? 6.889   5.587   25.848  1.00 73.83 425 B 1 
ATOM   7102  C C    . SER B 2  425 ? 5.594   6.080   25.190  1.00 73.78 425 B 1 
ATOM   7103  O O    . SER B 2  425 ? 4.513   5.868   25.731  1.00 68.69 425 B 1 
ATOM   7104  C CB   . SER B 2  425 ? 7.229   6.464   27.056  1.00 70.50 425 B 1 
ATOM   7105  O OG   . SER B 2  425 ? 7.339   7.827   26.700  1.00 62.89 425 B 1 
ATOM   7106  N N    . VAL B 2  426 ? 5.677   6.717   24.036  1.00 70.40 426 B 1 
ATOM   7107  C CA   . VAL B 2  426 ? 4.508   7.271   23.334  1.00 68.10 426 B 1 
ATOM   7108  C C    . VAL B 2  426 ? 3.878   6.260   22.373  1.00 66.74 426 B 1 
ATOM   7109  O O    . VAL B 2  426 ? 2.657   6.130   22.333  1.00 60.64 426 B 1 
ATOM   7110  C CB   . VAL B 2  426 ? 4.881   8.569   22.592  1.00 65.41 426 B 1 
ATOM   7111  C CG1  . VAL B 2  426 ? 3.664   9.199   21.911  1.00 60.08 426 B 1 
ATOM   7112  C CG2  . VAL B 2  426 ? 5.466   9.605   23.551  1.00 59.89 426 B 1 
ATOM   7113  N N    . GLY B 2  427 ? 4.690   5.564   21.599  1.00 62.10 427 B 1 
ATOM   7114  C CA   . GLY B 2  427 ? 4.200   4.711   20.512  1.00 59.77 427 B 1 
ATOM   7115  C C    . GLY B 2  427 ? 4.471   3.215   20.670  1.00 61.01 427 B 1 
ATOM   7116  O O    . GLY B 2  427 ? 3.860   2.408   19.969  1.00 56.02 427 B 1 
ATOM   7117  N N    . ALA B 2  428 ? 5.381   2.841   21.569  1.00 61.56 428 B 1 
ATOM   7118  C CA   . ALA B 2  428 ? 5.785   1.448   21.753  1.00 59.63 428 B 1 
ATOM   7119  C C    . ALA B 2  428 ? 4.978   0.696   22.830  1.00 60.81 428 B 1 
ATOM   7120  O O    . ALA B 2  428 ? 5.308   -0.442  23.162  1.00 55.70 428 B 1 
ATOM   7121  C CB   . ALA B 2  428 ? 7.293   1.405   22.005  1.00 53.63 428 B 1 
ATOM   7122  N N    . ALA B 2  429 ? 3.931   1.309   23.365  1.00 60.63 429 B 1 
ATOM   7123  C CA   . ALA B 2  429 ? 3.064   0.654   24.331  1.00 59.41 429 B 1 
ATOM   7124  C C    . ALA B 2  429 ? 2.325   -0.546  23.713  1.00 61.14 429 B 1 
ATOM   7125  O O    . ALA B 2  429 ? 1.978   -0.553  22.531  1.00 55.63 429 B 1 
ATOM   7126  C CB   . ALA B 2  429 ? 2.098   1.691   24.903  1.00 52.94 429 B 1 
ATOM   7127  N N    . GLY B 2  430 ? 2.075   -1.552  24.534  1.00 61.24 430 B 1 
ATOM   7128  C CA   . GLY B 2  430 ? 1.325   -2.738  24.125  1.00 59.46 430 B 1 
ATOM   7129  C C    . GLY B 2  430 ? 2.135   -3.817  23.407  1.00 61.38 430 B 1 
ATOM   7130  O O    . GLY B 2  430 ? 1.556   -4.798  22.930  1.00 57.94 430 B 1 
ATOM   7131  N N    . ILE B 2  431 ? 3.450   -3.666  23.336  1.00 64.80 431 B 1 
ATOM   7132  C CA   . ILE B 2  431 ? 4.328   -4.645  22.692  1.00 65.28 431 B 1 
ATOM   7133  C C    . ILE B 2  431 ? 4.568   -5.818  23.651  1.00 67.19 431 B 1 
ATOM   7134  O O    . ILE B 2  431 ? 4.932   -5.601  24.802  1.00 64.62 431 B 1 
ATOM   7135  C CB   . ILE B 2  431 ? 5.660   -3.992  22.276  1.00 61.59 431 B 1 
ATOM   7136  C CG1  . ILE B 2  431 ? 5.427   -2.772  21.364  1.00 58.46 431 B 1 
ATOM   7137  C CG2  . ILE B 2  431 ? 6.548   -5.013  21.554  1.00 57.76 431 B 1 
ATOM   7138  C CD1  . ILE B 2  431 ? 6.690   -1.947  21.143  1.00 52.17 431 B 1 
ATOM   7139  N N    . PRO B 2  432 ? 4.429   -7.070  23.207  1.00 65.74 432 B 1 
ATOM   7140  C CA   . PRO B 2  432 ? 4.872   -8.218  23.990  1.00 63.79 432 B 1 
ATOM   7141  C C    . PRO B 2  432 ? 6.378   -8.141  24.249  1.00 65.50 432 B 1 
ATOM   7142  O O    . PRO B 2  432 ? 7.146   -7.960  23.311  1.00 62.07 432 B 1 
ATOM   7143  C CB   . PRO B 2  432 ? 4.539   -9.452  23.147  1.00 59.90 432 B 1 
ATOM   7144  C CG   . PRO B 2  432 ? 3.590   -8.945  22.063  1.00 60.05 432 B 1 
ATOM   7145  C CD   . PRO B 2  432 ? 3.896   -7.474  21.927  1.00 63.84 432 B 1 
ATOM   7146  N N    . ALA B 2  433 ? 6.800   -8.321  25.509  1.00 70.24 433 B 1 
ATOM   7147  C CA   . ALA B 2  433 ? 8.205   -8.163  25.891  1.00 70.15 433 B 1 
ATOM   7148  C C    . ALA B 2  433 ? 8.770   -6.776  25.529  1.00 73.32 433 B 1 
ATOM   7149  O O    . ALA B 2  433 ? 9.901   -6.638  25.062  1.00 68.27 433 B 1 
ATOM   7150  C CB   . ALA B 2  433 ? 9.012   -9.335  25.325  1.00 65.38 433 B 1 
ATOM   7151  N N    . GLY B 2  434 ? 7.948   -5.750  25.736  1.00 72.80 434 B 1 
ATOM   7152  C CA   . GLY B 2  434 ? 8.207   -4.385  25.296  1.00 72.52 434 B 1 
ATOM   7153  C C    . GLY B 2  434 ? 9.508   -3.802  25.832  1.00 75.99 434 B 1 
ATOM   7154  O O    . GLY B 2  434 ? 10.267  -3.197  25.075  1.00 71.48 434 B 1 
ATOM   7155  N N    . GLY B 2  435 ? 9.837   -4.052  27.102  1.00 76.91 435 B 1 
ATOM   7156  C CA   . GLY B 2  435 ? 11.092  -3.582  27.691  1.00 78.24 435 B 1 
ATOM   7157  C C    . GLY B 2  435 ? 12.334  -4.060  26.934  1.00 81.61 435 B 1 
ATOM   7158  O O    . GLY B 2  435 ? 13.205  -3.264  26.580  1.00 78.88 435 B 1 
ATOM   7159  N N    . VAL B 2  436 ? 12.386  -5.335  26.618  1.00 80.05 436 B 1 
ATOM   7160  C CA   . VAL B 2  436 ? 13.541  -5.929  25.924  1.00 81.01 436 B 1 
ATOM   7161  C C    . VAL B 2  436 ? 13.571  -5.563  24.442  1.00 83.28 436 B 1 
ATOM   7162  O O    . VAL B 2  436 ? 14.635  -5.269  23.896  1.00 81.65 436 B 1 
ATOM   7163  C CB   . VAL B 2  436 ? 13.552  -7.447  26.115  1.00 77.96 436 B 1 
ATOM   7164  C CG1  . VAL B 2  436 ? 14.707  -8.107  25.356  1.00 70.62 436 B 1 
ATOM   7165  C CG2  . VAL B 2  436 ? 13.703  -7.771  27.605  1.00 70.76 436 B 1 
ATOM   7166  N N    . LEU B 2  437 ? 12.412  -5.540  23.787  1.00 81.12 437 B 1 
ATOM   7167  C CA   . LEU B 2  437 ? 12.333  -5.149  22.383  1.00 82.37 437 B 1 
ATOM   7168  C C    . LEU B 2  437 ? 12.656  -3.662  22.198  1.00 84.45 437 B 1 
ATOM   7169  O O    . LEU B 2  437 ? 13.373  -3.296  21.269  1.00 83.76 437 B 1 
ATOM   7170  C CB   . LEU B 2  437 ? 10.948  -5.531  21.851  1.00 80.80 437 B 1 
ATOM   7171  C CG   . LEU B 2  437 ? 10.813  -5.383  20.327  1.00 74.94 437 B 1 
ATOM   7172  C CD1  . LEU B 2  437 ? 11.814  -6.236  19.550  1.00 69.00 437 B 1 
ATOM   7173  C CD2  . LEU B 2  437 ? 9.420   -5.847  19.923  1.00 69.95 437 B 1 
ATOM   7174  N N    . THR B 2  438 ? 12.203  -2.818  23.120  1.00 83.98 438 B 1 
ATOM   7175  C CA   . THR B 2  438 ? 12.551  -1.393  23.135  1.00 83.90 438 B 1 
ATOM   7176  C C    . THR B 2  438 ? 14.042  -1.186  23.394  1.00 85.89 438 B 1 
ATOM   7177  O O    . THR B 2  438 ? 14.669  -0.356  22.738  1.00 84.62 438 B 1 
ATOM   7178  C CB   . THR B 2  438 ? 11.712  -0.640  24.171  1.00 81.40 438 B 1 
ATOM   7179  O OG1  . THR B 2  438 ? 10.340  -0.873  23.951  1.00 72.00 438 B 1 
ATOM   7180  C CG2  . THR B 2  438 ? 11.914  0.859   24.051  1.00 70.04 438 B 1 
ATOM   7181  N N    . LEU B 2  439 ? 14.652  -1.983  24.268  1.00 87.99 439 B 1 
ATOM   7182  C CA   . LEU B 2  439 ? 16.103  -1.989  24.432  1.00 89.13 439 B 1 
ATOM   7183  C C    . LEU B 2  439 ? 16.812  -2.359  23.122  1.00 90.01 439 B 1 
ATOM   7184  O O    . LEU B 2  439 ? 17.777  -1.693  22.757  1.00 89.00 439 B 1 
ATOM   7185  C CB   . LEU B 2  439 ? 16.481  -2.928  25.587  1.00 88.96 439 B 1 
ATOM   7186  C CG   . LEU B 2  439 ? 17.997  -3.022  25.845  1.00 88.55 439 B 1 
ATOM   7187  C CD1  . LEU B 2  439 ? 18.602  -1.681  26.256  1.00 83.21 439 B 1 
ATOM   7188  C CD2  . LEU B 2  439 ? 18.265  -4.030  26.955  1.00 83.96 439 B 1 
ATOM   7189  N N    . ALA B 2  440 ? 16.316  -3.350  22.386  1.00 87.86 440 B 1 
ATOM   7190  C CA   . ALA B 2  440 ? 16.875  -3.697  21.081  1.00 87.48 440 B 1 
ATOM   7191  C C    . ALA B 2  440 ? 16.797  -2.531  20.082  1.00 88.36 440 B 1 
ATOM   7192  O O    . ALA B 2  440 ? 17.758  -2.282  19.358  1.00 86.97 440 B 1 
ATOM   7193  C CB   . ALA B 2  440 ? 16.174  -4.949  20.538  1.00 86.38 440 B 1 
ATOM   7194  N N    . ILE B 2  441 ? 15.694  -1.776  20.092  1.00 87.09 441 B 1 
ATOM   7195  C CA   . ILE B 2  441 ? 15.536  -0.561  19.275  1.00 85.63 441 B 1 
ATOM   7196  C C    . ILE B 2  441 ? 16.604  0.481   19.634  1.00 86.34 441 B 1 
ATOM   7197  O O    . ILE B 2  441 ? 17.249  1.033   18.745  1.00 86.25 441 B 1 
ATOM   7198  C CB   . ILE B 2  441 ? 14.107  0.015   19.425  1.00 84.25 441 B 1 
ATOM   7199  C CG1  . ILE B 2  441 ? 13.062  -0.940  18.805  1.00 81.38 441 B 1 
ATOM   7200  C CG2  . ILE B 2  441 ? 13.988  1.405   18.776  1.00 80.55 441 B 1 
ATOM   7201  C CD1  . ILE B 2  441 ? 11.619  -0.647  19.225  1.00 76.35 441 B 1 
ATOM   7202  N N    . ILE B 2  442 ? 16.822  0.734   20.929  1.00 89.59 442 B 1 
ATOM   7203  C CA   . ILE B 2  442 ? 17.816  1.710   21.400  1.00 89.22 442 B 1 
ATOM   7204  C C    . ILE B 2  442 ? 19.239  1.269   21.035  1.00 89.59 442 B 1 
ATOM   7205  O O    . ILE B 2  442 ? 20.035  2.083   20.574  1.00 88.36 442 B 1 
ATOM   7206  C CB   . ILE B 2  442 ? 17.669  1.945   22.917  1.00 88.33 442 B 1 
ATOM   7207  C CG1  . ILE B 2  442 ? 16.311  2.610   23.228  1.00 84.32 442 B 1 
ATOM   7208  C CG2  . ILE B 2  442 ? 18.808  2.824   23.467  1.00 83.69 442 B 1 
ATOM   7209  C CD1  . ILE B 2  442 ? 15.938  2.560   24.709  1.00 78.51 442 B 1 
ATOM   7210  N N    . LEU B 2  443 ? 19.558  -0.012  21.212  1.00 91.06 443 B 1 
ATOM   7211  C CA   . LEU B 2  443 ? 20.870  -0.556  20.861  1.00 90.51 443 B 1 
ATOM   7212  C C    . LEU B 2  443 ? 21.146  -0.433  19.358  1.00 90.49 443 B 1 
ATOM   7213  O O    . LEU B 2  443 ? 22.231  -0.002  18.974  1.00 88.88 443 B 1 
ATOM   7214  C CB   . LEU B 2  443 ? 20.963  -2.020  21.318  1.00 90.13 443 B 1 
ATOM   7215  C CG   . LEU B 2  443 ? 20.975  -2.232  22.841  1.00 89.98 443 B 1 
ATOM   7216  C CD1  . LEU B 2  443 ? 20.949  -3.730  23.133  1.00 84.51 443 B 1 
ATOM   7217  C CD2  . LEU B 2  443 ? 22.194  -1.631  23.521  1.00 84.78 443 B 1 
ATOM   7218  N N    . GLU B 2  444 ? 20.159  -0.742  18.531  1.00 89.61 444 B 1 
ATOM   7219  C CA   . GLU B 2  444 ? 20.298  -0.600  17.078  1.00 88.06 444 B 1 
ATOM   7220  C C    . GLU B 2  444 ? 20.423  0.875   16.655  1.00 88.41 444 B 1 
ATOM   7221  O O    . GLU B 2  444 ? 21.180  1.189   15.746  1.00 86.25 444 B 1 
ATOM   7222  C CB   . GLU B 2  444 ? 19.123  -1.314  16.384  1.00 87.19 444 B 1 
ATOM   7223  C CG   . GLU B 2  444 ? 19.430  -1.745  14.939  1.00 78.27 444 B 1 
ATOM   7224  C CD   . GLU B 2  444 ? 20.439  -2.910  14.808  1.00 75.95 444 B 1 
ATOM   7225  O OE1  . GLU B 2  444 ? 20.949  -3.148  13.695  1.00 66.55 444 B 1 
ATOM   7226  O OE2  . GLU B 2  444 ? 20.711  -3.628  15.796  1.00 68.66 444 B 1 
ATOM   7227  N N    . ALA B 2  445 ? 19.753  1.795   17.366  1.00 88.82 445 B 1 
ATOM   7228  C CA   . ALA B 2  445 ? 19.837  3.231   17.085  1.00 87.52 445 B 1 
ATOM   7229  C C    . ALA B 2  445 ? 21.240  3.828   17.292  1.00 87.92 445 B 1 
ATOM   7230  O O    . ALA B 2  445 ? 21.581  4.833   16.668  1.00 85.40 445 B 1 
ATOM   7231  C CB   . ALA B 2  445 ? 18.817  3.968   17.960  1.00 86.50 445 B 1 
ATOM   7232  N N    . VAL B 2  446 ? 22.045  3.226   18.165  1.00 89.71 446 B 1 
ATOM   7233  C CA   . VAL B 2  446 ? 23.419  3.672   18.465  1.00 88.76 446 B 1 
ATOM   7234  C C    . VAL B 2  446 ? 24.493  2.676   18.019  1.00 87.91 446 B 1 
ATOM   7235  O O    . VAL B 2  446 ? 25.651  2.808   18.413  1.00 83.30 446 B 1 
ATOM   7236  C CB   . VAL B 2  446 ? 23.584  4.077   19.942  1.00 87.79 446 B 1 
ATOM   7237  C CG1  . VAL B 2  446 ? 22.768  5.324   20.260  1.00 78.55 446 B 1 
ATOM   7238  C CG2  . VAL B 2  446 ? 23.183  2.973   20.920  1.00 79.30 446 B 1 
ATOM   7239  N N    . ASN B 2  447 ? 24.126  1.689   17.195  1.00 87.88 447 B 1 
ATOM   7240  C CA   . ASN B 2  447 ? 25.017  0.634   16.704  1.00 87.18 447 B 1 
ATOM   7241  C C    . ASN B 2  447 ? 25.751  -0.126  17.823  1.00 87.53 447 B 1 
ATOM   7242  O O    . ASN B 2  447 ? 26.928  -0.467  17.705  1.00 83.18 447 B 1 
ATOM   7243  C CB   . ASN B 2  447 ? 25.947  1.190   15.611  1.00 84.66 447 B 1 
ATOM   7244  C CG   . ASN B 2  447 ? 25.234  1.465   14.299  1.00 76.77 447 B 1 
ATOM   7245  O OD1  . ASN B 2  447 ? 24.337  0.760   13.892  1.00 67.29 447 B 1 
ATOM   7246  N ND2  . ASN B 2  447 ? 25.656  2.476   13.571  1.00 66.90 447 B 1 
ATOM   7247  N N    . LEU B 2  448 ? 25.060  -0.384  18.932  1.00 89.25 448 B 1 
ATOM   7248  C CA   . LEU B 2  448 ? 25.555  -1.262  19.987  1.00 89.93 448 B 1 
ATOM   7249  C C    . LEU B 2  448 ? 25.189  -2.722  19.681  1.00 90.04 448 B 1 
ATOM   7250  O O    . LEU B 2  448 ? 24.149  -2.989  19.083  1.00 87.71 448 B 1 
ATOM   7251  C CB   . LEU B 2  448 ? 25.016  -0.811  21.351  1.00 89.64 448 B 1 
ATOM   7252  C CG   . LEU B 2  448 ? 25.658  0.481   21.891  1.00 88.64 448 B 1 
ATOM   7253  C CD1  . LEU B 2  448 ? 24.938  0.928   23.160  1.00 83.04 448 B 1 
ATOM   7254  C CD2  . LEU B 2  448 ? 27.134  0.288   22.244  1.00 83.41 448 B 1 
ATOM   7255  N N    . PRO B 2  449 ? 26.017  -3.684  20.113  1.00 89.17 449 B 1 
ATOM   7256  C CA   . PRO B 2  449 ? 25.751  -5.089  19.841  1.00 88.41 449 B 1 
ATOM   7257  C C    . PRO B 2  449 ? 24.524  -5.583  20.616  1.00 88.74 449 B 1 
ATOM   7258  O O    . PRO B 2  449 ? 24.518  -5.632  21.844  1.00 85.50 449 B 1 
ATOM   7259  C CB   . PRO B 2  449 ? 27.042  -5.821  20.213  1.00 85.86 449 B 1 
ATOM   7260  C CG   . PRO B 2  449 ? 27.682  -4.923  21.267  1.00 83.43 449 B 1 
ATOM   7261  C CD   . PRO B 2  449 ? 27.273  -3.522  20.815  1.00 86.66 449 B 1 
ATOM   7262  N N    . VAL B 2  450 ? 23.492  -6.002  19.885  1.00 87.58 450 B 1 
ATOM   7263  C CA   . VAL B 2  450 ? 22.231  -6.518  20.446  1.00 87.02 450 B 1 
ATOM   7264  C C    . VAL B 2  450 ? 22.347  -7.928  21.042  1.00 86.98 450 B 1 
ATOM   7265  O O    . VAL B 2  450 ? 21.447  -8.378  21.736  1.00 83.39 450 B 1 
ATOM   7266  C CB   . VAL B 2  450 ? 21.093  -6.471  19.406  1.00 85.28 450 B 1 
ATOM   7267  C CG1  . VAL B 2  450 ? 20.623  -5.040  19.169  1.00 74.77 450 B 1 
ATOM   7268  C CG2  . VAL B 2  450 ? 21.491  -7.059  18.050  1.00 75.71 450 B 1 
ATOM   7269  N N    . ASP B 2  451 ? 23.457  -8.607  20.818  1.00 86.83 451 B 1 
ATOM   7270  C CA   . ASP B 2  451 ? 23.703  -9.960  21.322  1.00 85.08 451 B 1 
ATOM   7271  C C    . ASP B 2  451 ? 23.833  -10.040 22.854  1.00 85.94 451 B 1 
ATOM   7272  O O    . ASP B 2  451 ? 23.626  -11.100 23.442  1.00 81.96 451 B 1 
ATOM   7273  C CB   . ASP B 2  451 ? 24.935  -10.533 20.603  1.00 81.73 451 B 1 
ATOM   7274  C CG   . ASP B 2  451 ? 26.228  -9.736  20.828  1.00 74.86 451 B 1 
ATOM   7275  O OD1  . ASP B 2  451 ? 26.184  -8.644  21.414  1.00 64.74 451 B 1 
ATOM   7276  O OD2  . ASP B 2  451 ? 27.303  -10.245 20.467  1.00 66.87 451 B 1 
ATOM   7277  N N    . HIS B 2  452 ? 24.103  -8.916  23.531  1.00 87.34 452 B 1 
ATOM   7278  C CA   . HIS B 2  452 ? 24.145  -8.840  24.994  1.00 86.99 452 B 1 
ATOM   7279  C C    . HIS B 2  452 ? 22.757  -8.772  25.654  1.00 87.49 452 B 1 
ATOM   7280  O O    . HIS B 2  452 ? 22.668  -8.867  26.877  1.00 84.28 452 B 1 
ATOM   7281  C CB   . HIS B 2  452 ? 24.999  -7.646  25.430  1.00 85.85 452 B 1 
ATOM   7282  C CG   . HIS B 2  452 ? 26.430  -7.716  24.993  1.00 86.49 452 B 1 
ATOM   7283  N ND1  . HIS B 2  452 ? 26.919  -7.330  23.769  1.00 74.81 452 B 1 
ATOM   7284  C CD2  . HIS B 2  452 ? 27.513  -8.126  25.734  1.00 75.49 452 B 1 
ATOM   7285  C CE1  . HIS B 2  452 ? 28.254  -7.507  23.768  1.00 76.43 452 B 1 
ATOM   7286  N NE2  . HIS B 2  452 ? 28.654  -7.979  24.941  1.00 77.47 452 B 1 
ATOM   7287  N N    . ILE B 2  453 ? 21.676  -8.643  24.885  1.00 88.08 453 B 1 
ATOM   7288  C CA   . ILE B 2  453 ? 20.301  -8.628  25.419  1.00 87.49 453 B 1 
ATOM   7289  C C    . ILE B 2  453 ? 20.000  -9.886  26.243  1.00 87.29 453 B 1 
ATOM   7290  O O    . ILE B 2  453 ? 19.306  -9.810  27.253  1.00 84.45 453 B 1 
ATOM   7291  C CB   . ILE B 2  453 ? 19.285  -8.451  24.268  1.00 85.96 453 B 1 
ATOM   7292  C CG1  . ILE B 2  453 ? 19.327  -6.988  23.784  1.00 78.74 453 B 1 
ATOM   7293  C CG2  . ILE B 2  453 ? 17.849  -8.825  24.679  1.00 76.63 453 B 1 
ATOM   7294  C CD1  . ILE B 2  453 ? 18.504  -6.738  22.524  1.00 71.28 453 B 1 
ATOM   7295  N N    . SER B 2  454 ? 20.572  -11.028 25.869  1.00 86.03 454 B 1 
ATOM   7296  C CA   . SER B 2  454 ? 20.407  -12.279 26.616  1.00 84.42 454 B 1 
ATOM   7297  C C    . SER B 2  454 ? 20.859  -12.184 28.079  1.00 85.22 454 B 1 
ATOM   7298  O O    . SER B 2  454 ? 20.256  -12.807 28.951  1.00 82.39 454 B 1 
ATOM   7299  C CB   . SER B 2  454 ? 21.186  -13.388 25.913  1.00 82.42 454 B 1 
ATOM   7300  O OG   . SER B 2  454 ? 22.566  -13.100 25.856  1.00 74.62 454 B 1 
ATOM   7301  N N    . LEU B 2  455 ? 21.882  -11.384 28.374  1.00 86.81 455 B 1 
ATOM   7302  C CA   . LEU B 2  455 ? 22.361  -11.155 29.740  1.00 86.43 455 B 1 
ATOM   7303  C C    . LEU B 2  455 ? 21.398  -10.275 30.542  1.00 87.16 455 B 1 
ATOM   7304  O O    . LEU B 2  455 ? 21.210  -10.509 31.733  1.00 85.33 455 B 1 
ATOM   7305  C CB   . LEU B 2  455 ? 23.755  -10.507 29.701  1.00 85.18 455 B 1 
ATOM   7306  C CG   . LEU B 2  455 ? 24.853  -11.345 29.022  1.00 81.82 455 B 1 
ATOM   7307  C CD1  . LEU B 2  455 ? 26.152  -10.541 28.997  1.00 76.16 455 B 1 
ATOM   7308  C CD2  . LEU B 2  455 ? 25.112  -12.658 29.760  1.00 76.34 455 B 1 
ATOM   7309  N N    . ILE B 2  456 ? 20.781  -9.293  29.897  1.00 88.63 456 B 1 
ATOM   7310  C CA   . ILE B 2  456 ? 19.768  -8.434  30.524  1.00 88.45 456 B 1 
ATOM   7311  C C    . ILE B 2  456 ? 18.502  -9.245  30.816  1.00 87.88 456 B 1 
ATOM   7312  O O    . ILE B 2  456 ? 18.030  -9.258  31.952  1.00 85.46 456 B 1 
ATOM   7313  C CB   . ILE B 2  456 ? 19.483  -7.198  29.645  1.00 88.28 456 B 1 
ATOM   7314  C CG1  . ILE B 2  456 ? 20.761  -6.398  29.298  1.00 84.44 456 B 1 
ATOM   7315  C CG2  . ILE B 2  456 ? 18.446  -6.278  30.311  1.00 84.02 456 B 1 
ATOM   7316  C CD1  . ILE B 2  456 ? 21.555  -5.875  30.500  1.00 78.26 456 B 1 
ATOM   7317  N N    . LEU B 2  457 ? 18.037  -10.012 29.842  1.00 85.08 457 B 1 
ATOM   7318  C CA   . LEU B 2  457 ? 16.898  -10.930 29.980  1.00 83.04 457 B 1 
ATOM   7319  C C    . LEU B 2  457 ? 17.058  -11.940 31.121  1.00 83.85 457 B 1 
ATOM   7320  O O    . LEU B 2  457 ? 16.087  -12.279 31.786  1.00 81.27 457 B 1 
ATOM   7321  C CB   . LEU B 2  457 ? 16.727  -11.684 28.650  1.00 80.45 457 B 1 
ATOM   7322  C CG   . LEU B 2  457 ? 15.601  -11.102 27.784  1.00 72.27 457 B 1 
ATOM   7323  C CD1  . LEU B 2  457 ? 15.802  -11.492 26.325  1.00 65.34 457 B 1 
ATOM   7324  C CD2  . LEU B 2  457 ? 14.248  -11.641 28.250  1.00 65.64 457 B 1 
ATOM   7325  N N    . ALA B 2  458 ? 18.275  -12.394 31.378  1.00 83.62 458 B 1 
ATOM   7326  C CA   . ALA B 2  458 ? 18.534  -13.352 32.451  1.00 82.08 458 B 1 
ATOM   7327  C C    . ALA B 2  458 ? 18.230  -12.802 33.858  1.00 83.02 458 B 1 
ATOM   7328  O O    . ALA B 2  458 ? 17.973  -13.578 34.778  1.00 80.36 458 B 1 
ATOM   7329  C CB   . ALA B 2  458 ? 19.992  -13.804 32.338  1.00 80.56 458 B 1 
ATOM   7330  N N    . VAL B 2  459 ? 18.278  -11.493 34.033  1.00 85.03 459 B 1 
ATOM   7331  C CA   . VAL B 2  459 ? 18.082  -10.818 35.330  1.00 84.96 459 B 1 
ATOM   7332  C C    . VAL B 2  459 ? 16.916  -9.828  35.333  1.00 84.54 459 B 1 
ATOM   7333  O O    . VAL B 2  459 ? 16.664  -9.187  36.352  1.00 80.88 459 B 1 
ATOM   7334  C CB   . VAL B 2  459 ? 19.381  -10.142 35.807  1.00 84.08 459 B 1 
ATOM   7335  C CG1  . VAL B 2  459 ? 20.503  -11.166 36.009  1.00 76.84 459 B 1 
ATOM   7336  C CG2  . VAL B 2  459 ? 19.884  -9.055  34.851  1.00 77.12 459 B 1 
ATOM   7337  N N    . ASP B 2  460 ? 16.195  -9.734  34.237  1.00 84.97 460 B 1 
ATOM   7338  C CA   . ASP B 2  460 ? 15.144  -8.739  34.019  1.00 84.07 460 B 1 
ATOM   7339  C C    . ASP B 2  460 ? 14.028  -8.808  35.067  1.00 84.69 460 B 1 
ATOM   7340  O O    . ASP B 2  460 ? 13.654  -7.791  35.651  1.00 81.29 460 B 1 
ATOM   7341  C CB   . ASP B 2  460 ? 14.588  -8.931  32.608  1.00 80.65 460 B 1 
ATOM   7342  C CG   . ASP B 2  460 ? 13.850  -7.684  32.133  1.00 74.54 460 B 1 
ATOM   7343  O OD1  . ASP B 2  460 ? 14.443  -6.591  32.289  1.00 66.06 460 B 1 
ATOM   7344  O OD2  . ASP B 2  460 ? 12.739  -7.846  31.602  1.00 66.06 460 B 1 
ATOM   7345  N N    . TRP B 2  461 ? 13.599  -10.018 35.431  1.00 81.86 461 B 1 
ATOM   7346  C CA   . TRP B 2  461 ? 12.571  -10.246 36.456  1.00 79.75 461 B 1 
ATOM   7347  C C    . TRP B 2  461 ? 12.862  -9.579  37.817  1.00 81.53 461 B 1 
ATOM   7348  O O    . TRP B 2  461 ? 11.941  -9.309  38.587  1.00 79.15 461 B 1 
ATOM   7349  C CB   . TRP B 2  461 ? 12.402  -11.753 36.642  1.00 75.65 461 B 1 
ATOM   7350  C CG   . TRP B 2  461 ? 13.582  -12.438 37.268  1.00 70.16 461 B 1 
ATOM   7351  C CD1  . TRP B 2  461 ? 14.665  -12.906 36.609  1.00 60.27 461 B 1 
ATOM   7352  C CD2  . TRP B 2  461 ? 13.823  -12.715 38.690  1.00 65.97 461 B 1 
ATOM   7353  N NE1  . TRP B 2  461 ? 15.565  -13.456 37.524  1.00 56.27 461 B 1 
ATOM   7354  C CE2  . TRP B 2  461 ? 15.079  -13.364 38.808  1.00 60.04 461 B 1 
ATOM   7355  C CE3  . TRP B 2  461 ? 13.087  -12.490 39.865  1.00 57.86 461 B 1 
ATOM   7356  C CZ2  . TRP B 2  461 ? 15.588  -13.781 40.056  1.00 57.47 461 B 1 
ATOM   7357  C CZ3  . TRP B 2  461 ? 13.592  -12.899 41.109  1.00 55.60 461 B 1 
ATOM   7358  C CH2  . TRP B 2  461 ? 14.829  -13.541 41.202  1.00 54.50 461 B 1 
ATOM   7359  N N    . LEU B 2  462 ? 14.128  -9.332  38.165  1.00 83.65 462 B 1 
ATOM   7360  C CA   . LEU B 2  462 ? 14.506  -8.617  39.392  1.00 84.32 462 B 1 
ATOM   7361  C C    . LEU B 2  462 ? 14.331  -7.106  39.239  1.00 85.85 462 B 1 
ATOM   7362  O O    . LEU B 2  462 ? 13.948  -6.426  40.188  1.00 83.99 462 B 1 
ATOM   7363  C CB   . LEU B 2  462 ? 15.971  -8.930  39.750  1.00 82.20 462 B 1 
ATOM   7364  C CG   . LEU B 2  462 ? 16.175  -10.285 40.447  1.00 75.08 462 B 1 
ATOM   7365  C CD1  . LEU B 2  462 ? 17.659  -10.640 40.452  1.00 67.98 462 B 1 
ATOM   7366  C CD2  . LEU B 2  462 ? 15.698  -10.235 41.905  1.00 67.71 462 B 1 
ATOM   7367  N N    . VAL B 2  463 ? 14.641  -6.602  38.074  1.00 87.04 463 B 1 
ATOM   7368  C CA   . VAL B 2  463 ? 14.589  -5.171  37.760  1.00 88.50 463 B 1 
ATOM   7369  C C    . VAL B 2  463 ? 13.156  -4.740  37.456  1.00 88.60 463 B 1 
ATOM   7370  O O    . VAL B 2  463 ? 12.715  -3.706  37.956  1.00 86.35 463 B 1 
ATOM   7371  C CB   . VAL B 2  463 ? 15.549  -4.842  36.599  1.00 88.17 463 B 1 
ATOM   7372  C CG1  . VAL B 2  463 ? 15.526  -3.347  36.271  1.00 80.89 463 B 1 
ATOM   7373  C CG2  . VAL B 2  463 ? 16.993  -5.216  36.967  1.00 81.12 463 B 1 
ATOM   7374  N N    . ASP B 2  464 ? 12.403  -5.564  36.743  1.00 87.02 464 B 1 
ATOM   7375  C CA   . ASP B 2  464 ? 11.039  -5.268  36.303  1.00 86.02 464 B 1 
ATOM   7376  C C    . ASP B 2  464 ? 10.064  -4.994  37.462  1.00 87.06 464 B 1 
ATOM   7377  O O    . ASP B 2  464 ? 9.240   -4.082  37.393  1.00 84.42 464 B 1 
ATOM   7378  C CB   . ASP B 2  464 ? 10.535  -6.422  35.433  1.00 82.58 464 B 1 
ATOM   7379  C CG   . ASP B 2  464 ? 9.193   -6.066  34.806  1.00 74.08 464 B 1 
ATOM   7380  O OD1  . ASP B 2  464 ? 9.101   -4.953  34.244  1.00 65.45 464 B 1 
ATOM   7381  O OD2  . ASP B 2  464 ? 8.249   -6.866  34.982  1.00 64.61 464 B 1 
ATOM   7382  N N    . ARG B 2  465 ? 10.205  -5.685  38.587  1.00 87.23 465 B 1 
ATOM   7383  C CA   . ARG B 2  465 ? 9.374   -5.425  39.775  1.00 86.99 465 B 1 
ATOM   7384  C C    . ARG B 2  465 ? 9.530   -3.993  40.292  1.00 88.35 465 B 1 
ATOM   7385  O O    . ARG B 2  465 ? 8.543   -3.340  40.617  1.00 85.84 465 B 1 
ATOM   7386  C CB   . ARG B 2  465 ? 9.726   -6.420  40.883  1.00 84.35 465 B 1 
ATOM   7387  C CG   . ARG B 2  465 ? 9.240   -7.827  40.542  1.00 78.67 465 B 1 
ATOM   7388  C CD   . ARG B 2  465 ? 9.719   -8.812  41.605  1.00 74.36 465 B 1 
ATOM   7389  N NE   . ARG B 2  465 ? 9.287   -10.179 41.283  1.00 70.72 465 B 1 
ATOM   7390  C CZ   . ARG B 2  465 ? 8.154   -10.761 41.664  1.00 65.72 465 B 1 
ATOM   7391  N NH1  . ARG B 2  465 ? 7.313   -10.186 42.479  1.00 57.78 465 B 1 
ATOM   7392  N NH2  . ARG B 2  465 ? 7.853   -11.939 41.214  1.00 61.05 465 B 1 
ATOM   7393  N N    . SER B 2  466 ? 10.758  -3.504  40.382  1.00 89.72 466 B 1 
ATOM   7394  C CA   . SER B 2  466 ? 11.024  -2.124  40.804  1.00 90.38 466 B 1 
ATOM   7395  C C    . SER B 2  466 ? 10.705  -1.105  39.705  1.00 90.62 466 B 1 
ATOM   7396  O O    . SER B 2  466 ? 10.257  -0.002  40.004  1.00 88.21 466 B 1 
ATOM   7397  C CB   . SER B 2  466 ? 12.472  -1.985  41.284  1.00 89.30 466 B 1 
ATOM   7398  O OG   . SER B 2  466 ? 13.404  -2.213  40.254  1.00 80.78 466 B 1 
ATOM   7399  N N    . CYS B 2  467 ? 10.867  -1.490  38.463  1.00 89.42 467 B 1 
ATOM   7400  C CA   . CYS B 2  467 ? 10.496  -0.705  37.289  1.00 89.41 467 B 1 
ATOM   7401  C C    . CYS B 2  467 ? 8.991   -0.408  37.279  1.00 89.87 467 B 1 
ATOM   7402  O O    . CYS B 2  467 ? 8.584   0.749   37.175  1.00 87.86 467 B 1 
ATOM   7403  C CB   . CYS B 2  467 ? 10.942  -1.511  36.057  1.00 87.46 467 B 1 
ATOM   7404  S SG   . CYS B 2  467 ? 10.692  -0.596  34.528  1.00 79.31 467 B 1 
ATOM   7405  N N    . THR B 2  468 ? 8.170   -1.425  37.508  1.00 89.51 468 B 1 
ATOM   7406  C CA   . THR B 2  468 ? 6.711   -1.290  37.570  1.00 89.18 468 B 1 
ATOM   7407  C C    . THR B 2  468 ? 6.282   -0.352  38.697  1.00 89.61 468 B 1 
ATOM   7408  O O    . THR B 2  468 ? 5.439   0.507   38.483  1.00 88.40 468 B 1 
ATOM   7409  C CB   . THR B 2  468 ? 6.039   -2.658  37.735  1.00 88.09 468 B 1 
ATOM   7410  O OG1  . THR B 2  468 ? 6.511   -3.562  36.774  1.00 77.11 468 B 1 
ATOM   7411  C CG2  . THR B 2  468 ? 4.528   -2.574  37.542  1.00 75.03 468 B 1 
ATOM   7412  N N    . VAL B 2  469 ? 6.892   -0.451  39.885  1.00 92.19 469 B 1 
ATOM   7413  C CA   . VAL B 2  469 ? 6.602   0.470   41.002  1.00 92.72 469 B 1 
ATOM   7414  C C    . VAL B 2  469 ? 6.825   1.924   40.587  1.00 92.67 469 B 1 
ATOM   7415  O O    . VAL B 2  469 ? 5.997   2.779   40.895  1.00 91.44 469 B 1 
ATOM   7416  C CB   . VAL B 2  469 ? 7.444   0.128   42.248  1.00 92.63 469 B 1 
ATOM   7417  C CG1  . VAL B 2  469 ? 7.284   1.160   43.373  1.00 86.79 469 B 1 
ATOM   7418  C CG2  . VAL B 2  469 ? 7.029   -1.220  42.836  1.00 87.26 469 B 1 
ATOM   7419  N N    . LEU B 2  470 ? 7.906   2.207   39.885  1.00 92.53 470 B 1 
ATOM   7420  C CA   . LEU B 2  470 ? 8.227   3.556   39.420  1.00 92.60 470 B 1 
ATOM   7421  C C    . LEU B 2  470 ? 7.259   4.078   38.360  1.00 92.43 470 B 1 
ATOM   7422  O O    . LEU B 2  470 ? 6.871   5.242   38.420  1.00 90.22 470 B 1 
ATOM   7423  C CB   . LEU B 2  470 ? 9.666   3.573   38.897  1.00 91.71 470 B 1 
ATOM   7424  C CG   . LEU B 2  470 ? 10.583  4.360   39.846  1.00 88.66 470 B 1 
ATOM   7425  C CD1  . LEU B 2  470 ? 12.014  4.036   39.494  1.00 80.53 470 B 1 
ATOM   7426  C CD2  . LEU B 2  470 ? 10.394  5.862   39.699  1.00 80.22 470 B 1 
ATOM   7427  N N    . ASN B 2  471 ? 6.841   3.232   37.434  1.00 91.08 471 B 1 
ATOM   7428  C CA   . ASN B 2  471 ? 5.860   3.597   36.417  1.00 90.14 471 B 1 
ATOM   7429  C C    . ASN B 2  471 ? 4.556   4.078   37.067  1.00 90.22 471 B 1 
ATOM   7430  O O    . ASN B 2  471 ? 4.048   5.139   36.727  1.00 87.91 471 B 1 
ATOM   7431  C CB   . ASN B 2  471 ? 5.622   2.395   35.480  1.00 88.90 471 B 1 
ATOM   7432  C CG   . ASN B 2  471 ? 6.838   1.990   34.655  1.00 87.68 471 B 1 
ATOM   7433  O OD1  . ASN B 2  471 ? 7.835   2.671   34.550  1.00 79.59 471 B 1 
ATOM   7434  N ND2  . ASN B 2  471 ? 6.766   0.835   34.018  1.00 79.50 471 B 1 
ATOM   7435  N N    . VAL B 2  472 ? 4.058   3.352   38.068  1.00 91.51 472 B 1 
ATOM   7436  C CA   . VAL B 2  472 ? 2.798   3.691   38.746  1.00 91.32 472 B 1 
ATOM   7437  C C    . VAL B 2  472 ? 2.955   4.863   39.722  1.00 91.47 472 B 1 
ATOM   7438  O O    . VAL B 2  472 ? 2.025   5.640   39.915  1.00 89.79 472 B 1 
ATOM   7439  C CB   . VAL B 2  472 ? 2.193   2.473   39.470  1.00 90.33 472 B 1 
ATOM   7440  C CG1  . VAL B 2  472 ? 0.679   2.578   39.395  1.00 82.00 472 B 1 
ATOM   7441  C CG2  . VAL B 2  472 ? 2.527   1.108   38.863  1.00 82.27 472 B 1 
ATOM   7442  N N    . GLU B 2  473 ? 4.125   5.018   40.344  1.00 93.26 473 B 1 
ATOM   7443  C CA   . GLU B 2  473 ? 4.399   6.138   41.248  1.00 93.53 473 B 1 
ATOM   7444  C C    . GLU B 2  473 ? 4.398   7.476   40.505  1.00 93.58 473 B 1 
ATOM   7445  O O    . GLU B 2  473 ? 3.822   8.453   40.991  1.00 92.52 473 B 1 
ATOM   7446  C CB   . GLU B 2  473 ? 5.742   5.910   41.966  1.00 93.04 473 B 1 
ATOM   7447  C CG   . GLU B 2  473 ? 5.996   6.986   43.031  1.00 89.80 473 B 1 
ATOM   7448  C CD   . GLU B 2  473 ? 7.350   6.878   43.735  1.00 89.69 473 B 1 
ATOM   7449  O OE1  . GLU B 2  473 ? 7.724   7.865   44.406  1.00 81.56 473 B 1 
ATOM   7450  O OE2  . GLU B 2  473 ? 8.030   5.834   43.646  1.00 82.75 473 B 1 
ATOM   7451  N N    . GLY B 2  474 ? 5.003   7.528   39.336  1.00 92.50 474 B 1 
ATOM   7452  C CA   . GLY B 2  474 ? 5.015   8.714   38.486  1.00 92.55 474 B 1 
ATOM   7453  C C    . GLY B 2  474 ? 3.607   9.184   38.127  1.00 92.88 474 B 1 
ATOM   7454  O O    . GLY B 2  474 ? 3.284   10.362  38.278  1.00 90.65 474 B 1 
ATOM   7455  N N    . ASP B 2  475 ? 2.734   8.259   37.767  1.00 92.54 475 B 1 
ATOM   7456  C CA   . ASP B 2  475 ? 1.336   8.551   37.445  1.00 91.46 475 B 1 
ATOM   7457  C C    . ASP B 2  475 ? 0.570   9.107   38.653  1.00 92.06 475 B 1 
ATOM   7458  O O    . ASP B 2  475 ? -0.145  10.108  38.551  1.00 89.81 475 B 1 
ATOM   7459  C CB   . ASP B 2  475 ? 0.639   7.270   36.958  1.00 89.19 475 B 1 
ATOM   7460  C CG   . ASP B 2  475 ? 1.268   6.646   35.715  1.00 85.52 475 B 1 
ATOM   7461  O OD1  . ASP B 2  475 ? 2.009   7.349   35.004  1.00 76.64 475 B 1 
ATOM   7462  O OD2  . ASP B 2  475 ? 0.968   5.455   35.476  1.00 77.74 475 B 1 
ATOM   7463  N N    . ALA B 2  476 ? 0.748   8.485   39.824  1.00 93.11 476 B 1 
ATOM   7464  C CA   . ALA B 2  476 ? 0.061   8.887   41.045  1.00 93.34 476 B 1 
ATOM   7465  C C    . ALA B 2  476 ? 0.492   10.282  41.525  1.00 93.50 476 B 1 
ATOM   7466  O O    . ALA B 2  476 ? -0.351  11.114  41.876  1.00 92.04 476 B 1 
ATOM   7467  C CB   . ALA B 2  476 ? 0.322   7.819   42.109  1.00 92.90 476 B 1 
ATOM   7468  N N    . LEU B 2  477 ? 1.790   10.569  41.509  1.00 93.65 477 B 1 
ATOM   7469  C CA   . LEU B 2  477 ? 2.304   11.895  41.851  1.00 93.83 477 B 1 
ATOM   7470  C C    . LEU B 2  477 ? 1.885   12.948  40.817  1.00 93.69 477 B 1 
ATOM   7471  O O    . LEU B 2  477 ? 1.577   14.079  41.197  1.00 92.13 477 B 1 
ATOM   7472  C CB   . LEU B 2  477 ? 3.830   11.833  42.019  1.00 93.70 477 B 1 
ATOM   7473  C CG   . LEU B 2  477 ? 4.282   11.153  43.328  1.00 91.82 477 B 1 
ATOM   7474  C CD1  . LEU B 2  477 ? 5.789   10.951  43.311  1.00 83.40 477 B 1 
ATOM   7475  C CD2  . LEU B 2  477 ? 3.960   12.001  44.560  1.00 83.10 477 B 1 
ATOM   7476  N N    . GLY B 2  478 ? 1.790   12.585  39.550  1.00 92.82 478 B 1 
ATOM   7477  C CA   . GLY B 2  478 ? 1.233   13.433  38.500  1.00 92.53 478 B 1 
ATOM   7478  C C    . GLY B 2  478 ? -0.217  13.827  38.779  1.00 92.85 478 B 1 
ATOM   7479  O O    . GLY B 2  478 ? -0.553  15.012  38.753  1.00 91.35 478 B 1 
ATOM   7480  N N    . ALA B 2  479 ? -1.059  12.869  39.155  1.00 92.44 479 B 1 
ATOM   7481  C CA   . ALA B 2  479 ? -2.445  13.128  39.534  1.00 92.22 479 B 1 
ATOM   7482  C C    . ALA B 2  479 ? -2.549  14.059  40.759  1.00 92.27 479 B 1 
ATOM   7483  O O    . ALA B 2  479 ? -3.328  15.013  40.753  1.00 90.64 479 B 1 
ATOM   7484  C CB   . ALA B 2  479 ? -3.146  11.783  39.776  1.00 91.49 479 B 1 
ATOM   7485  N N    . GLY B 2  480 ? -1.721  13.845  41.786  1.00 92.73 480 B 1 
ATOM   7486  C CA   . GLY B 2  480 ? -1.674  14.715  42.962  1.00 92.62 480 B 1 
ATOM   7487  C C    . GLY B 2  480 ? -1.193  16.136  42.656  1.00 92.90 480 B 1 
ATOM   7488  O O    . GLY B 2  480 ? -1.703  17.110  43.214  1.00 91.23 480 B 1 
ATOM   7489  N N    . LEU B 2  481 ? -0.238  16.278  41.750  1.00 92.76 481 B 1 
ATOM   7490  C CA   . LEU B 2  481 ? 0.283   17.573  41.318  1.00 92.50 481 B 1 
ATOM   7491  C C    . LEU B 2  481 ? -0.756  18.355  40.497  1.00 92.36 481 B 1 
ATOM   7492  O O    . LEU B 2  481 ? -0.953  19.552  40.715  1.00 90.28 481 B 1 
ATOM   7493  C CB   . LEU B 2  481 ? 1.604   17.320  40.566  1.00 91.24 481 B 1 
ATOM   7494  C CG   . LEU B 2  481 ? 2.495   18.573  40.419  1.00 85.17 481 B 1 
ATOM   7495  C CD1  . LEU B 2  481 ? 3.955   18.143  40.335  1.00 77.29 481 B 1 
ATOM   7496  C CD2  . LEU B 2  481 ? 2.180   19.371  39.160  1.00 77.03 481 B 1 
ATOM   7497  N N    . LEU B 2  482 ? -1.478  17.678  39.611  1.00 91.67 482 B 1 
ATOM   7498  C CA   . LEU B 2  482 ? -2.555  18.274  38.821  1.00 90.86 482 B 1 
ATOM   7499  C C    . LEU B 2  482 ? -3.764  18.661  39.675  1.00 90.72 482 B 1 
ATOM   7500  O O    . LEU B 2  482 ? -4.329  19.731  39.452  1.00 88.71 482 B 1 
ATOM   7501  C CB   . LEU B 2  482 ? -2.953  17.308  37.701  1.00 89.38 482 B 1 
ATOM   7502  C CG   . LEU B 2  482 ? -1.926  17.286  36.558  1.00 82.95 482 B 1 
ATOM   7503  C CD1  . LEU B 2  482 ? -2.171  16.068  35.693  1.00 75.70 482 B 1 
ATOM   7504  C CD2  . LEU B 2  482 ? -2.039  18.532  35.671  1.00 74.79 482 B 1 
ATOM   7505  N N    . GLN B 2  483 ? -4.109  17.882  40.694  1.00 90.68 483 B 1 
ATOM   7506  C CA   . GLN B 2  483 ? -5.134  18.266  41.669  1.00 90.41 483 B 1 
ATOM   7507  C C    . GLN B 2  483 ? -4.783  19.598  42.333  1.00 90.17 483 B 1 
ATOM   7508  O O    . GLN B 2  483 ? -5.613  20.503  42.387  1.00 87.71 483 B 1 
ATOM   7509  C CB   . GLN B 2  483 ? -5.294  17.155  42.717  1.00 89.76 483 B 1 
ATOM   7510  C CG   . GLN B 2  483 ? -6.374  17.469  43.769  1.00 86.97 483 B 1 
ATOM   7511  C CD   . GLN B 2  483 ? -7.770  17.590  43.148  1.00 85.09 483 B 1 
ATOM   7512  O OE1  . GLN B 2  483 ? -8.240  16.691  42.475  1.00 78.30 483 B 1 
ATOM   7513  N NE2  . GLN B 2  483 ? -8.467  18.680  43.356  1.00 75.33 483 B 1 
ATOM   7514  N N    . ASN B 2  484 ? -3.542  19.774  42.771  1.00 90.30 484 B 1 
ATOM   7515  C CA   . ASN B 2  484 ? -3.102  21.032  43.376  1.00 89.70 484 B 1 
ATOM   7516  C C    . ASN B 2  484 ? -3.109  22.208  42.380  1.00 89.48 484 B 1 
ATOM   7517  O O    . ASN B 2  484 ? -3.267  23.358  42.795  1.00 86.30 484 B 1 
ATOM   7518  C CB   . ASN B 2  484 ? -1.715  20.807  43.986  1.00 88.86 484 B 1 
ATOM   7519  C CG   . ASN B 2  484 ? -1.184  22.041  44.685  1.00 85.56 484 B 1 
ATOM   7520  O OD1  . ASN B 2  484 ? -1.476  22.337  45.826  1.00 75.19 484 B 1 
ATOM   7521  N ND2  . ASN B 2  484 ? -0.334  22.794  44.025  1.00 75.48 484 B 1 
ATOM   7522  N N    . TYR B 2  485 ? -2.933  21.955  41.091  1.00 88.56 485 B 1 
ATOM   7523  C CA   . TYR B 2  485 ? -3.078  22.983  40.059  1.00 87.54 485 B 1 
ATOM   7524  C C    . TYR B 2  485 ? -4.537  23.424  39.913  1.00 86.95 485 B 1 
ATOM   7525  O O    . TYR B 2  485 ? -4.805  24.627  39.907  1.00 84.16 485 B 1 
ATOM   7526  C CB   . TYR B 2  485 ? -2.500  22.475  38.734  1.00 86.46 485 B 1 
ATOM   7527  C CG   . TYR B 2  485 ? -2.706  23.440  37.584  1.00 84.80 485 B 1 
ATOM   7528  C CD1  . TYR B 2  485 ? -3.776  23.256  36.684  1.00 78.33 485 B 1 
ATOM   7529  C CD2  . TYR B 2  485 ? -1.860  24.558  37.434  1.00 78.47 485 B 1 
ATOM   7530  C CE1  . TYR B 2  485 ? -3.992  24.177  35.645  1.00 76.02 485 B 1 
ATOM   7531  C CE2  . TYR B 2  485 ? -2.069  25.483  36.397  1.00 75.15 485 B 1 
ATOM   7532  C CZ   . TYR B 2  485 ? -3.140  25.287  35.503  1.00 76.68 485 B 1 
ATOM   7533  O OH   . TYR B 2  485 ? -3.354  26.192  34.492  1.00 76.55 485 B 1 
ATOM   7534  N N    . VAL B 2  486 ? -5.475  22.488  39.863  1.00 85.77 486 B 1 
ATOM   7535  C CA   . VAL B 2  486 ? -6.916  22.768  39.799  1.00 84.64 486 B 1 
ATOM   7536  C C    . VAL B 2  486 ? -7.371  23.528  41.046  1.00 84.32 486 B 1 
ATOM   7537  O O    . VAL B 2  486 ? -7.934  24.613  40.918  1.00 80.85 486 B 1 
ATOM   7538  C CB   . VAL B 2  486 ? -7.721  21.469  39.590  1.00 83.10 486 B 1 
ATOM   7539  C CG1  . VAL B 2  486 ? -9.229  21.711  39.644  1.00 74.81 486 B 1 
ATOM   7540  C CG2  . VAL B 2  486 ? -7.408  20.865  38.217  1.00 75.76 486 B 1 
ATOM   7541  N N    . ASP B 2  487 ? -7.018  23.075  42.234  1.00 85.98 487 B 1 
ATOM   7542  C CA   . ASP B 2  487 ? -7.374  23.736  43.499  1.00 84.51 487 B 1 
ATOM   7543  C C    . ASP B 2  487 ? -6.915  25.207  43.541  1.00 83.67 487 B 1 
ATOM   7544  O O    . ASP B 2  487 ? -7.606  26.085  44.058  1.00 79.32 487 B 1 
ATOM   7545  C CB   . ASP B 2  487 ? -6.713  23.000  44.675  1.00 82.67 487 B 1 
ATOM   7546  C CG   . ASP B 2  487 ? -7.199  21.574  44.948  1.00 77.91 487 B 1 
ATOM   7547  O OD1  . ASP B 2  487 ? -8.267  21.182  44.455  1.00 70.62 487 B 1 
ATOM   7548  O OD2  . ASP B 2  487 ? -6.475  20.872  45.697  1.00 71.09 487 B 1 
ATOM   7549  N N    . ARG B 2  488 ? -5.742  25.509  42.987  1.00 83.51 488 B 1 
ATOM   7550  C CA   . ARG B 2  488 ? -5.202  26.878  42.958  1.00 82.63 488 B 1 
ATOM   7551  C C    . ARG B 2  488 ? -5.845  27.768  41.901  1.00 81.79 488 B 1 
ATOM   7552  O O    . ARG B 2  488 ? -5.852  28.988  42.075  1.00 74.95 488 B 1 
ATOM   7553  C CB   . ARG B 2  488 ? -3.690  26.846  42.730  1.00 79.15 488 B 1 
ATOM   7554  C CG   . ARG B 2  488 ? -2.929  26.523  44.016  1.00 70.61 488 B 1 
ATOM   7555  C CD   . ARG B 2  488 ? -1.432  26.607  43.720  1.00 67.42 488 B 1 
ATOM   7556  N NE   . ARG B 2  488 ? -0.638  26.451  44.951  1.00 59.03 488 B 1 
ATOM   7557  C CZ   . ARG B 2  488 ? 0.658   26.689  45.071  1.00 53.44 488 B 1 
ATOM   7558  N NH1  . ARG B 2  488 ? 1.382   27.093  44.066  1.00 49.21 488 B 1 
ATOM   7559  N NH2  . ARG B 2  488 ? 1.248   26.516  46.217  1.00 46.30 488 B 1 
ATOM   7560  N N    . THR B 2  489 ? -6.292  27.217  40.810  1.00 79.15 489 B 1 
ATOM   7561  C CA   . THR B 2  489 ? -6.927  27.987  39.735  1.00 76.74 489 B 1 
ATOM   7562  C C    . THR B 2  489 ? -8.396  28.251  40.028  1.00 75.71 489 B 1 
ATOM   7563  O O    . THR B 2  489 ? -8.825  29.399  39.911  1.00 68.19 489 B 1 
ATOM   7564  C CB   . THR B 2  489 ? -6.741  27.334  38.358  1.00 72.88 489 B 1 
ATOM   7565  O OG1  . THR B 2  489 ? -6.906  25.938  38.397  1.00 64.65 489 B 1 
ATOM   7566  C CG2  . THR B 2  489 ? -5.338  27.588  37.814  1.00 62.74 489 B 1 
ATOM   7567  N N    . GLU B 2  490 ? -9.139  27.282  40.510  1.00 70.92 490 B 1 
ATOM   7568  C CA   . GLU B 2  490 ? -10.547 27.440  40.892  1.00 68.04 490 B 1 
ATOM   7569  C C    . GLU B 2  490 ? -10.721 28.382  42.089  1.00 67.00 490 B 1 
ATOM   7570  O O    . GLU B 2  490 ? -11.609 29.229  42.080  1.00 60.01 490 B 1 
ATOM   7571  C CB   . GLU B 2  490 ? -11.179 26.082  41.210  1.00 62.44 490 B 1 
ATOM   7572  C CG   . GLU B 2  490 ? -11.428 25.254  39.947  1.00 55.61 490 B 1 
ATOM   7573  C CD   . GLU B 2  490 ? -12.236 23.981  40.225  1.00 50.47 490 B 1 
ATOM   7574  O OE1  . GLU B 2  490 ? -12.724 23.395  39.235  1.00 45.43 490 B 1 
ATOM   7575  O OE2  . GLU B 2  490 ? -12.354 23.592  41.413  1.00 47.05 490 B 1 
ATOM   7576  N N    . SER B 2  491 ? -9.841  28.347  43.073  1.00 61.82 491 B 1 
ATOM   7577  C CA   . SER B 2  491 ? -9.902  29.283  44.205  1.00 60.58 491 B 1 
ATOM   7578  C C    . SER B 2  491 ? -9.759  30.761  43.816  1.00 60.42 491 B 1 
ATOM   7579  O O    . SER B 2  491 ? -10.084 31.643  44.610  1.00 54.98 491 B 1 
ATOM   7580  C CB   . SER B 2  491 ? -8.848  28.929  45.255  1.00 56.21 491 B 1 
ATOM   7581  O OG   . SER B 2  491 ? -7.540  28.971  44.718  1.00 51.40 491 B 1 
ATOM   7582  N N    . ARG B 2  492 ? -9.280  31.071  42.627  1.00 55.21 492 B 1 
ATOM   7583  C CA   . ARG B 2  492 ? -9.257  32.439  42.096  1.00 54.23 492 B 1 
ATOM   7584  C C    . ARG B 2  492 ? -10.540 32.824  41.370  1.00 53.68 492 B 1 
ATOM   7585  O O    . ARG B 2  492 ? -10.811 34.021  41.270  1.00 49.67 492 B 1 
ATOM   7586  C CB   . ARG B 2  492 ? -8.052  32.647  41.173  1.00 50.63 492 B 1 
ATOM   7587  C CG   . ARG B 2  492 ? -6.750  32.773  41.958  1.00 46.99 492 B 1 
ATOM   7588  C CD   . ARG B 2  492 ? -5.619  33.116  40.986  1.00 43.93 492 B 1 
ATOM   7589  N NE   . ARG B 2  492 ? -4.351  33.341  41.698  1.00 39.49 492 B 1 
ATOM   7590  C CZ   . ARG B 2  492 ? -3.225  33.786  41.154  1.00 35.81 492 B 1 
ATOM   7591  N NH1  . ARG B 2  492 ? -3.150  34.068  39.883  1.00 34.31 492 B 1 
ATOM   7592  N NH2  . ARG B 2  492 ? -2.163  33.955  41.888  1.00 32.28 492 B 1 
ATOM   7593  N N    . SER B 2  493 ? -11.303 31.897  40.851  1.00 46.91 493 B 1 
ATOM   7594  C CA   . SER B 2  493 ? -12.612 32.203  40.295  1.00 46.71 493 B 1 
ATOM   7595  C C    . SER B 2  493 ? -13.604 32.320  41.448  1.00 46.56 493 B 1 
ATOM   7596  O O    . SER B 2  493 ? -14.155 31.334  41.918  1.00 44.18 493 B 1 
ATOM   7597  C CB   . SER B 2  493 ? -13.047 31.189  39.225  1.00 43.72 493 B 1 
ATOM   7598  O OG   . SER B 2  493 ? -13.066 29.863  39.696  1.00 40.79 493 B 1 
ATOM   7599  N N    . THR B 2  494 ? -13.837 33.559  41.891  1.00 39.06 494 B 1 
ATOM   7600  C CA   . THR B 2  494 ? -14.852 33.906  42.891  1.00 39.00 494 B 1 
ATOM   7601  C C    . THR B 2  494 ? -16.277 33.775  42.354  1.00 39.24 494 B 1 
ATOM   7602  O O    . THR B 2  494 ? -17.135 34.583  42.714  1.00 36.82 494 B 1 
ATOM   7603  C CB   . THR B 2  494 ? -14.639 35.338  43.413  1.00 35.47 494 B 1 
ATOM   7604  O OG1  . THR B 2  494 ? -14.570 36.242  42.326  1.00 32.92 494 B 1 
ATOM   7605  C CG2  . THR B 2  494 ? -13.349 35.483  44.223  1.00 32.75 494 B 1 
ATOM   7606  N N    . GLU B 2  495 ? -16.542 32.869  41.457  1.00 35.54 495 B 1 
ATOM   7607  C CA   . GLU B 2  495 ? -17.931 32.579  41.120  1.00 35.73 495 B 1 
ATOM   7608  C C    . GLU B 2  495 ? -18.633 32.092  42.387  1.00 34.97 495 B 1 
ATOM   7609  O O    . GLU B 2  495 ? -18.060 31.311  43.148  1.00 34.19 495 B 1 
ATOM   7610  C CB   . GLU B 2  495 ? -18.072 31.596  39.958  1.00 35.01 495 B 1 
ATOM   7611  C CG   . GLU B 2  495 ? -17.896 32.319  38.612  1.00 32.49 495 B 1 
ATOM   7612  C CD   . GLU B 2  495 ? -18.399 31.515  37.407  1.00 31.16 495 B 1 
ATOM   7613  O OE1  . GLU B 2  495 ? -18.601 32.152  36.351  1.00 28.92 495 B 1 
ATOM   7614  O OE2  . GLU B 2  495 ? -18.605 30.287  37.540  1.00 30.86 495 B 1 
ATOM   7615  N N    . PRO B 2  496 ? -19.823 32.645  42.685  1.00 36.70 496 B 1 
ATOM   7616  C CA   . PRO B 2  496 ? -20.503 32.353  43.927  1.00 36.70 496 B 1 
ATOM   7617  C C    . PRO B 2  496 ? -20.692 30.844  44.039  1.00 37.80 496 B 1 
ATOM   7618  O O    . PRO B 2  496 ? -21.108 30.199  43.077  1.00 36.83 496 B 1 
ATOM   7619  C CB   . PRO B 2  496 ? -21.830 33.117  43.866  1.00 33.85 496 B 1 
ATOM   7620  C CG   . PRO B 2  496 ? -22.061 33.322  42.371  1.00 33.55 496 B 1 
ATOM   7621  C CD   . PRO B 2  496 ? -20.650 33.437  41.810  1.00 37.14 496 B 1 
ATOM   7622  N N    . GLU B 2  497 ? -20.411 30.329  45.227  1.00 32.73 497 B 1 
ATOM   7623  C CA   . GLU B 2  497 ? -20.768 28.961  45.580  1.00 32.69 497 B 1 
ATOM   7624  C C    . GLU B 2  497 ? -22.267 28.780  45.334  1.00 31.38 497 B 1 
ATOM   7625  O O    . GLU B 2  497 ? -23.101 29.116  46.175  1.00 31.23 497 B 1 
ATOM   7626  C CB   . GLU B 2  497 ? -20.440 28.665  47.061  1.00 33.23 497 B 1 
ATOM   7627  C CG   . GLU B 2  497 ? -18.948 28.510  47.385  1.00 31.32 497 B 1 
ATOM   7628  C CD   . GLU B 2  497 ? -18.685 28.186  48.870  1.00 29.91 497 B 1 
ATOM   7629  O OE1  . GLU B 2  497 ? -17.585 27.676  49.169  1.00 27.49 497 B 1 
ATOM   7630  O OE2  . GLU B 2  497 ? -19.566 28.466  49.716  1.00 29.11 497 B 1 
ATOM   7631  N N    . LEU B 2  498 ? -22.610 28.309  44.161  1.00 34.66 498 B 1 
ATOM   7632  C CA   . LEU B 2  498 ? -23.908 27.703  43.979  1.00 34.80 498 B 1 
ATOM   7633  C C    . LEU B 2  498 ? -23.918 26.533  44.949  1.00 34.25 498 B 1 
ATOM   7634  O O    . LEU B 2  498 ? -23.329 25.485  44.693  1.00 34.35 498 B 1 
ATOM   7635  C CB   . LEU B 2  498 ? -24.131 27.295  42.511  1.00 34.52 498 B 1 
ATOM   7636  C CG   . LEU B 2  498 ? -24.827 28.397  41.686  1.00 31.53 498 B 1 
ATOM   7637  C CD1  . LEU B 2  498 ? -24.637 28.156  40.197  1.00 30.21 498 B 1 
ATOM   7638  C CD2  . LEU B 2  498 ? -26.343 28.411  41.967  1.00 33.10 498 B 1 
ATOM   7639  N N    . ILE B 2  499 ? -24.533 26.792  46.100  1.00 31.19 499 B 1 
ATOM   7640  C CA   . ILE B 2  499 ? -24.846 25.768  47.078  1.00 31.86 499 B 1 
ATOM   7641  C C    . ILE B 2  499 ? -25.729 24.779  46.329  1.00 32.01 499 B 1 
ATOM   7642  O O    . ILE B 2  499 ? -26.944 24.946  46.259  1.00 31.75 499 B 1 
ATOM   7643  C CB   . ILE B 2  499 ? -25.549 26.375  48.315  1.00 31.23 499 B 1 
ATOM   7644  C CG1  . ILE B 2  499 ? -24.687 27.463  49.001  1.00 28.73 499 B 1 
ATOM   7645  C CG2  . ILE B 2  499 ? -25.894 25.257  49.323  1.00 29.81 499 B 1 
ATOM   7646  C CD1  . ILE B 2  499 ? -25.418 28.232  50.115  1.00 27.34 499 B 1 
ATOM   7647  N N    . GLN B 2  500 ? -25.095 23.796  45.696  1.00 29.05 500 B 1 
ATOM   7648  C CA   . GLN B 2  500 ? -25.835 22.617  45.303  1.00 29.56 500 B 1 
ATOM   7649  C C    . GLN B 2  500 ? -26.390 22.059  46.602  1.00 28.99 500 B 1 
ATOM   7650  O O    . GLN B 2  500 ? -25.660 21.486  47.411  1.00 28.92 500 B 1 
ATOM   7651  C CB   . GLN B 2  500 ? -24.964 21.599  44.555  1.00 30.16 500 B 1 
ATOM   7652  C CG   . GLN B 2  500 ? -24.859 21.924  43.057  1.00 28.27 500 B 1 
ATOM   7653  C CD   . GLN B 2  500 ? -24.181 20.808  42.252  1.00 26.60 500 B 1 
ATOM   7654  O OE1  . GLN B 2  500 ? -23.598 19.881  42.775  1.00 26.17 500 B 1 
ATOM   7655  N NE2  . GLN B 2  500 ? -24.249 20.864  40.938  1.00 25.58 500 B 1 
ATOM   7656  N N    . VAL B 2  501 ? -27.662 22.346  46.845  1.00 31.75 501 B 1 
ATOM   7657  C CA   . VAL B 2  501 ? -28.399 21.742  47.941  1.00 31.53 501 B 1 
ATOM   7658  C C    . VAL B 2  501 ? -28.186 20.251  47.774  1.00 31.94 501 B 1 
ATOM   7659  O O    . VAL B 2  501 ? -28.548 19.690  46.743  1.00 30.79 501 B 1 
ATOM   7660  C CB   . VAL B 2  501 ? -29.892 22.114  47.890  1.00 29.85 501 B 1 
ATOM   7661  C CG1  . VAL B 2  501 ? -30.672 21.474  49.033  1.00 26.49 501 B 1 
ATOM   7662  C CG2  . VAL B 2  501 ? -30.081 23.639  47.989  1.00 28.79 501 B 1 
ATOM   7663  N N    . LYS B 2  502 ? -27.563 19.641  48.775  1.00 30.01 502 B 1 
ATOM   7664  C CA   . LYS B 2  502 ? -27.542 18.186  48.904  1.00 29.69 502 B 1 
ATOM   7665  C C    . LYS B 2  502 ? -28.988 17.722  49.061  1.00 28.62 502 B 1 
ATOM   7666  O O    . LYS B 2  502 ? -29.452 17.499  50.173  1.00 27.91 502 B 1 
ATOM   7667  C CB   . LYS B 2  502 ? -26.696 17.751  50.113  1.00 29.37 502 B 1 
ATOM   7668  C CG   . LYS B 2  502 ? -25.179 17.811  49.902  1.00 27.55 502 B 1 
ATOM   7669  C CD   . LYS B 2  502 ? -24.494 17.276  51.166  1.00 26.99 502 B 1 
ATOM   7670  C CE   . LYS B 2  502 ? -22.985 17.162  50.990  1.00 23.47 502 B 1 
ATOM   7671  N NZ   . LYS B 2  502 ? -22.339 16.613  52.198  1.00 22.18 502 B 1 
ATOM   7672  N N    . SER B 2  503 ? -29.734 17.663  47.986  1.00 28.28 503 B 1 
ATOM   7673  C CA   . SER B 2  503 ? -30.960 16.894  48.007  1.00 28.86 503 B 1 
ATOM   7674  C C    . SER B 2  503 ? -30.534 15.451  48.201  1.00 28.76 503 B 1 
ATOM   7675  O O    . SER B 2  503 ? -29.899 14.869  47.320  1.00 27.85 503 B 1 
ATOM   7676  C CB   . SER B 2  503 ? -31.785 17.102  46.730  1.00 28.11 503 B 1 
ATOM   7677  O OG   . SER B 2  503 ? -31.045 16.803  45.572  1.00 26.23 503 B 1 
ATOM   7678  N N    . GLU B 2  504 ? -30.842 14.912  49.372  1.00 27.35 504 B 1 
ATOM   7679  C CA   . GLU B 2  504 ? -30.576 13.511  49.732  1.00 27.71 504 B 1 
ATOM   7680  C C    . GLU B 2  504 ? -31.310 12.505  48.837  1.00 27.17 504 B 1 
ATOM   7681  O O    . GLU B 2  504 ? -31.111 11.307  49.000  1.00 26.63 504 B 1 
ATOM   7682  C CB   . GLU B 2  504 ? -31.024 13.254  51.175  1.00 27.04 504 B 1 
ATOM   7683  C CG   . GLU B 2  504 ? -30.170 13.939  52.244  1.00 25.55 504 B 1 
ATOM   7684  C CD   . GLU B 2  504 ? -30.603 13.546  53.665  1.00 24.41 504 B 1 
ATOM   7685  O OE1  . GLU B 2  504 ? -29.758 13.664  54.580  1.00 22.48 504 B 1 
ATOM   7686  O OE2  . GLU B 2  504 ? -31.780 13.157  53.850  1.00 24.97 504 B 1 
ATOM   7687  N N    . LEU B 2  505 ? -32.184 12.985  47.967  1.00 27.23 505 B 1 
ATOM   7688  C CA   . LEU B 2  505 ? -32.834 12.081  47.035  1.00 28.81 505 B 1 
ATOM   7689  C C    . LEU B 2  505 ? -31.728 11.351  46.281  1.00 28.34 505 B 1 
ATOM   7690  O O    . LEU B 2  505 ? -30.916 12.015  45.628  1.00 27.76 505 B 1 
ATOM   7691  C CB   . LEU B 2  505 ? -33.769 12.850  46.085  1.00 28.10 505 B 1 
ATOM   7692  C CG   . LEU B 2  505 ? -35.193 12.980  46.654  1.00 25.47 505 B 1 
ATOM   7693  C CD1  . LEU B 2  505 ? -35.952 14.107  45.968  1.00 24.47 505 B 1 
ATOM   7694  C CD2  . LEU B 2  505 ? -35.987 11.680  46.458  1.00 27.17 505 B 1 
ATOM   7695  N N    . PRO B 2  506 ? -31.679 10.024  46.413  1.00 27.65 506 B 1 
ATOM   7696  C CA   . PRO B 2  506 ? -30.767 9.229   45.620  1.00 28.28 506 B 1 
ATOM   7697  C C    . PRO B 2  506 ? -31.194 9.430   44.171  1.00 29.23 506 B 1 
ATOM   7698  O O    . PRO B 2  506 ? -32.124 8.792   43.690  1.00 27.88 506 B 1 
ATOM   7699  C CB   . PRO B 2  506 ? -30.929 7.787   46.133  1.00 25.86 506 B 1 
ATOM   7700  C CG   . PRO B 2  506 ? -32.368 7.747   46.638  1.00 25.25 506 B 1 
ATOM   7701  C CD   . PRO B 2  506 ? -32.614 9.175   47.130  1.00 27.94 506 B 1 
ATOM   7702  N N    . LEU B 2  507 ? -30.596 10.433  43.543  1.00 27.35 507 B 1 
ATOM   7703  C CA   . LEU B 2  507 ? -30.700 10.577  42.110  1.00 28.74 507 B 1 
ATOM   7704  C C    . LEU B 2  507 ? -30.162 9.268   41.575  1.00 28.44 507 B 1 
ATOM   7705  O O    . LEU B 2  507 ? -28.981 8.982   41.766  1.00 27.44 507 B 1 
ATOM   7706  C CB   . LEU B 2  507 ? -29.882 11.785  41.627  1.00 27.93 507 B 1 
ATOM   7707  C CG   . LEU B 2  507 ? -30.649 13.117  41.729  1.00 25.55 507 B 1 
ATOM   7708  C CD1  . LEU B 2  507 ? -29.699 14.302  41.693  1.00 24.28 507 B 1 
ATOM   7709  C CD2  . LEU B 2  507 ? -31.639 13.266  40.563  1.00 26.84 507 B 1 
ATOM   7710  N N    . ASP B 2  508 ? -31.065 8.480   41.015  1.00 27.74 508 B 1 
ATOM   7711  C CA   . ASP B 2  508 ? -30.673 7.265   40.318  1.00 27.50 508 B 1 
ATOM   7712  C C    . ASP B 2  508 ? -29.492 7.644   39.444  1.00 26.44 508 B 1 
ATOM   7713  O O    . ASP B 2  508 ? -29.603 8.619   38.694  1.00 25.57 508 B 1 
ATOM   7714  C CB   . ASP B 2  508 ? -31.814 6.727   39.446  1.00 26.51 508 B 1 
ATOM   7715  C CG   . ASP B 2  508 ? -32.731 5.751   40.179  1.00 24.00 508 B 1 
ATOM   7716  O OD1  . ASP B 2  508 ? -32.206 4.960   40.989  1.00 23.40 508 B 1 
ATOM   7717  O OD2  . ASP B 2  508 ? -33.948 5.782   39.901  1.00 24.02 508 B 1 
ATOM   7718  N N    . PRO B 2  509 ? -28.343 6.986   39.625  1.00 28.64 509 B 1 
ATOM   7719  C CA   . PRO B 2  509 ? -27.125 7.398   38.955  1.00 28.90 509 B 1 
ATOM   7720  C C    . PRO B 2  509 ? -27.461 7.486   37.475  1.00 29.52 509 B 1 
ATOM   7721  O O    . PRO B 2  509 ? -27.811 6.475   36.865  1.00 28.39 509 B 1 
ATOM   7722  C CB   . PRO B 2  509 ? -26.078 6.330   39.291  1.00 26.84 509 B 1 
ATOM   7723  C CG   . PRO B 2  509 ? -26.910 5.116   39.702  1.00 26.31 509 B 1 
ATOM   7724  C CD   . PRO B 2  509 ? -28.158 5.735   40.321  1.00 29.19 509 B 1 
ATOM   7725  N N    . LEU B 2  510 ? -27.475 8.721   36.971  1.00 28.78 510 B 1 
ATOM   7726  C CA   . LEU B 2  510 ? -27.768 8.953   35.568  1.00 29.40 510 B 1 
ATOM   7727  C C    . LEU B 2  510 ? -26.892 7.985   34.792  1.00 29.28 510 B 1 
ATOM   7728  O O    . LEU B 2  510 ? -25.711 7.886   35.126  1.00 28.64 510 B 1 
ATOM   7729  C CB   . LEU B 2  510 ? -27.441 10.405  35.190  1.00 28.31 510 B 1 
ATOM   7730  C CG   . LEU B 2  510 ? -28.626 11.370  35.371  1.00 25.70 510 B 1 
ATOM   7731  C CD1  . LEU B 2  510 ? -28.136 12.813  35.408  1.00 24.40 510 B 1 
ATOM   7732  C CD2  . LEU B 2  510 ? -29.619 11.242  34.202  1.00 26.97 510 B 1 
ATOM   7733  N N    . PRO B 2  511 ? -27.458 7.245   33.835  1.00 28.45 511 B 1 
ATOM   7734  C CA   . PRO B 2  511 ? -26.712 6.212   33.131  1.00 29.63 511 B 1 
ATOM   7735  C C    . PRO B 2  511 ? -25.397 6.838   32.703  1.00 30.23 511 B 1 
ATOM   7736  O O    . PRO B 2  511 ? -25.422 7.878   32.041  1.00 29.05 511 B 1 
ATOM   7737  C CB   . PRO B 2  511 ? -27.587 5.785   31.947  1.00 27.85 511 B 1 
ATOM   7738  C CG   . PRO B 2  511 ? -28.555 6.955   31.770  1.00 27.35 511 B 1 
ATOM   7739  C CD   . PRO B 2  511 ? -28.727 7.482   33.191  1.00 30.03 511 B 1 
ATOM   7740  N N    . VAL B 2  512 ? -24.308 6.284   33.230  1.00 29.80 512 B 1 
ATOM   7741  C CA   . VAL B 2  512 ? -22.989 6.912   33.116  1.00 30.55 512 B 1 
ATOM   7742  C C    . VAL B 2  512 ? -22.838 7.268   31.649  1.00 30.31 512 B 1 
ATOM   7743  O O    . VAL B 2  512 ? -22.945 6.362   30.828  1.00 29.18 512 B 1 
ATOM   7744  C CB   . VAL B 2  512 ? -21.863 5.971   33.575  1.00 29.34 512 B 1 
ATOM   7745  C CG1  . VAL B 2  512 ? -20.490 6.613   33.407  1.00 26.54 512 B 1 
ATOM   7746  C CG2  . VAL B 2  512 ? -22.028 5.579   35.049  1.00 28.10 512 B 1 
ATOM   7747  N N    . PRO B 2  513 ? -22.737 8.568   31.312  1.00 29.72 513 B 1 
ATOM   7748  C CA   . PRO B 2  513 ? -22.701 8.966   29.918  1.00 29.99 513 B 1 
ATOM   7749  C C    . PRO B 2  513 ? -21.607 8.132   29.282  1.00 30.44 513 B 1 
ATOM   7750  O O    . PRO B 2  513 ? -20.516 8.046   29.844  1.00 28.85 513 B 1 
ATOM   7751  C CB   . PRO B 2  513 ? -22.407 10.469  29.908  1.00 27.80 513 B 1 
ATOM   7752  C CG   . PRO B 2  513 ? -21.769 10.722  31.270  1.00 27.28 513 B 1 
ATOM   7753  C CD   . PRO B 2  513 ? -22.436 9.691   32.172  1.00 30.79 513 B 1 
ATOM   7754  N N    . THR B 2  514 ? -21.938 7.451   28.198  1.00 29.73 514 B 1 
ATOM   7755  C CA   . THR B 2  514 ? -20.995 6.569   27.517  1.00 30.47 514 B 1 
ATOM   7756  C C    . THR B 2  514 ? -19.760 7.391   27.191  1.00 30.35 514 B 1 
ATOM   7757  O O    . THR B 2  514 ? -19.765 8.147   26.219  1.00 29.06 514 B 1 
ATOM   7758  C CB   . THR B 2  514 ? -21.615 5.982   26.242  1.00 28.87 514 B 1 
ATOM   7759  O OG1  . THR B 2  514 ? -22.418 6.957   25.598  1.00 26.76 514 B 1 
ATOM   7760  C CG2  . THR B 2  514 ? -22.519 4.790   26.549  1.00 26.92 514 B 1 
ATOM   7761  N N    . GLU B 2  515 ? -18.785 7.352   28.094  1.00 28.84 515 B 1 
ATOM   7762  C CA   . GLU B 2  515 ? -17.628 8.222   28.021  1.00 30.09 515 B 1 
ATOM   7763  C C    . GLU B 2  515 ? -16.923 7.905   26.717  1.00 29.37 515 B 1 
ATOM   7764  O O    . GLU B 2  515 ? -16.709 6.739   26.374  1.00 28.94 515 B 1 
ATOM   7765  C CB   . GLU B 2  515 ? -16.712 8.064   29.240  1.00 29.53 515 B 1 
ATOM   7766  C CG   . GLU B 2  515 ? -17.261 8.756   30.501  1.00 27.67 515 B 1 
ATOM   7767  C CD   . GLU B 2  515 ? -16.341 8.647   31.731  1.00 26.35 515 B 1 
ATOM   7768  O OE1  . GLU B 2  515 ? -16.584 9.399   32.704  1.00 24.65 515 B 1 
ATOM   7769  O OE2  . GLU B 2  515 ? -15.416 7.802   31.734  1.00 27.25 515 B 1 
ATOM   7770  N N    . GLU B 2  516 ? -16.620 8.959   25.963  1.00 30.94 516 B 1 
ATOM   7771  C CA   . GLU B 2  516 ? -15.844 8.792   24.747  1.00 31.00 516 B 1 
ATOM   7772  C C    . GLU B 2  516 ? -14.557 8.046   25.104  1.00 30.40 516 B 1 
ATOM   7773  O O    . GLU B 2  516 ? -13.975 8.246   26.172  1.00 29.86 516 B 1 
ATOM   7774  C CB   . GLU B 2  516 ? -15.559 10.147  24.081  1.00 29.76 516 B 1 
ATOM   7775  C CG   . GLU B 2  516 ? -16.830 10.828  23.528  1.00 27.36 516 B 1 
ATOM   7776  C CD   . GLU B 2  516 ? -16.539 12.071  22.666  1.00 25.95 516 B 1 
ATOM   7777  O OE1  . GLU B 2  516 ? -17.447 12.477  21.906  1.00 24.60 516 B 1 
ATOM   7778  O OE2  . GLU B 2  516 ? -15.404 12.601  22.718  1.00 26.64 516 B 1 
ATOM   7779  N N    . GLY B 2  517 ? -14.163 7.133   24.238  1.00 32.35 517 B 1 
ATOM   7780  C CA   . GLY B 2  517 ? -13.005 6.285   24.504  1.00 32.93 517 B 1 
ATOM   7781  C C    . GLY B 2  517 ? -11.739 7.095   24.785  1.00 32.62 517 B 1 
ATOM   7782  O O    . GLY B 2  517 ? -11.704 8.299   24.521  1.00 31.78 517 B 1 
ATOM   7783  N N    . ASN B 2  518 ? -10.703 6.432   25.269  1.00 33.49 518 B 1 
ATOM   7784  C CA   . ASN B 2  518 ? -9.461  7.040   25.765  1.00 34.21 518 B 1 
ATOM   7785  C C    . ASN B 2  518 ? -9.179  8.423   25.135  1.00 33.02 518 B 1 
ATOM   7786  O O    . ASN B 2  518 ? -8.913  8.507   23.933  1.00 32.35 518 B 1 
ATOM   7787  C CB   . ASN B 2  518 ? -8.301  6.060   25.524  1.00 33.71 518 B 1 
ATOM   7788  C CG   . ASN B 2  518 ? -6.974  6.547   26.091  1.00 30.54 518 B 1 
ATOM   7789  O OD1  . ASN B 2  518 ? -6.711  7.731   26.216  1.00 29.87 518 B 1 
ATOM   7790  N ND2  . ASN B 2  518 ? -6.098  5.633   26.437  1.00 30.23 518 B 1 
ATOM   7791  N N    . PRO B 2  519 ? -9.248  9.498   25.931  1.00 35.21 519 B 1 
ATOM   7792  C CA   . PRO B 2  519 ? -9.217  10.860  25.404  1.00 36.22 519 B 1 
ATOM   7793  C C    . PRO B 2  519 ? -7.887  11.217  24.741  1.00 36.56 519 B 1 
ATOM   7794  O O    . PRO B 2  519 ? -7.841  12.112  23.906  1.00 35.01 519 B 1 
ATOM   7795  C CB   . PRO B 2  519 ? -9.517  11.759  26.609  1.00 34.64 519 B 1 
ATOM   7796  C CG   . PRO B 2  519 ? -9.078  10.921  27.803  1.00 34.97 519 B 1 
ATOM   7797  C CD   . PRO B 2  519 ? -9.414  9.503   27.368  1.00 39.18 519 B 1 
ATOM   7798  N N    . LEU B 2  520 ? -6.820  10.512  25.093  1.00 34.59 520 B 1 
ATOM   7799  C CA   . LEU B 2  520 ? -5.517  10.658  24.457  1.00 36.06 520 B 1 
ATOM   7800  C C    . LEU B 2  520 ? -5.469  9.926   23.108  1.00 35.40 520 B 1 
ATOM   7801  O O    . LEU B 2  520 ? -5.084  10.511  22.100  1.00 33.94 520 B 1 
ATOM   7802  C CB   . LEU B 2  520 ? -4.443  10.134  25.430  1.00 34.93 520 B 1 
ATOM   7803  C CG   . LEU B 2  520 ? -3.013  10.381  24.934  1.00 32.23 520 B 1 
ATOM   7804  C CD1  . LEU B 2  520 ? -2.681  11.868  24.910  1.00 31.20 520 B 1 
ATOM   7805  C CD2  . LEU B 2  520 ? -2.012  9.687   25.852  1.00 34.32 520 B 1 
ATOM   7806  N N    . LEU B 2  521 ? -5.875  8.666   23.100  1.00 33.02 521 B 1 
ATOM   7807  C CA   . LEU B 2  521 ? -5.713  7.755   21.961  1.00 35.09 521 B 1 
ATOM   7808  C C    . LEU B 2  521 ? -7.014  7.618   21.151  1.00 34.32 521 B 1 
ATOM   7809  O O    . LEU B 2  521 ? -7.577  6.532   21.001  1.00 34.07 521 B 1 
ATOM   7810  C CB   . LEU B 2  521 ? -5.186  6.406   22.475  1.00 35.07 521 B 1 
ATOM   7811  C CG   . LEU B 2  521 ? -3.829  6.453   23.200  1.00 32.40 521 B 1 
ATOM   7812  C CD1  . LEU B 2  521 ? -3.458  5.059   23.685  1.00 31.65 521 B 1 
ATOM   7813  C CD2  . LEU B 2  521 ? -2.700  6.958   22.305  1.00 34.03 521 B 1 
ATOM   7814  N N    . LYS B 2  522 ? -7.515  8.736   20.644  1.00 33.08 522 B 1 
ATOM   7815  C CA   . LYS B 2  522 ? -8.856  8.783   20.043  1.00 34.33 522 B 1 
ATOM   7816  C C    . LYS B 2  522 ? -8.993  7.977   18.751  1.00 33.15 522 B 1 
ATOM   7817  O O    . LYS B 2  522 ? -10.020 7.341   18.536  1.00 32.49 522 B 1 
ATOM   7818  C CB   . LYS B 2  522 ? -9.239  10.252  19.818  1.00 34.66 522 B 1 
ATOM   7819  C CG   . LYS B 2  522 ? -10.688 10.428  19.324  1.00 33.55 522 B 1 
ATOM   7820  C CD   . LYS B 2  522 ? -10.974 11.923  19.235  1.00 31.77 522 B 1 
ATOM   7821  C CE   . LYS B 2  522 ? -12.383 12.259  18.757  1.00 28.47 522 B 1 
ATOM   7822  N NZ   . LYS B 2  522 ? -12.567 13.731  18.785  1.00 26.55 522 B 1 
ATOM   7823  N N    . HIS B 2  523 ? -7.986  8.025   17.909  1.00 28.87 523 B 1 
ATOM   7824  C CA   . HIS B 2  523 ? -8.004  7.389   16.585  1.00 29.41 523 B 1 
ATOM   7825  C C    . HIS B 2  523 ? -7.285  6.032   16.546  1.00 28.18 523 B 1 
ATOM   7826  O O    . HIS B 2  523 ? -7.323  5.353   15.521  1.00 27.12 523 B 1 
ATOM   7827  C CB   . HIS B 2  523 ? -7.442  8.365   15.550  1.00 28.58 523 B 1 
ATOM   7828  C CG   . HIS B 2  523 ? -8.323  9.570   15.358  1.00 27.34 523 B 1 
ATOM   7829  N ND1  . HIS B 2  523 ? -9.438  9.633   14.554  1.00 27.01 523 B 1 
ATOM   7830  C CD2  . HIS B 2  523 ? -8.194  10.798  15.958  1.00 27.18 523 B 1 
ATOM   7831  C CE1  . HIS B 2  523 ? -9.962  10.858  14.666  1.00 26.21 523 B 1 
ATOM   7832  N NE2  . HIS B 2  523 ? -9.240  11.608  15.526  1.00 26.52 523 B 1 
ATOM   7833  N N    . TYR B 2  524 ? -6.665  5.660   17.650  1.00 28.61 524 B 1 
ATOM   7834  C CA   . TYR B 2  524 ? -5.994  4.364   17.721  1.00 29.83 524 B 1 
ATOM   7835  C C    . TYR B 2  524 ? -7.020  3.226   17.789  1.00 28.93 524 B 1 
ATOM   7836  O O    . TYR B 2  524 ? -7.993  3.281   18.546  1.00 27.83 524 B 1 
ATOM   7837  C CB   . TYR B 2  524 ? -5.030  4.352   18.909  1.00 28.89 524 B 1 
ATOM   7838  C CG   . TYR B 2  524 ? -3.948  3.299   18.761  1.00 27.90 524 B 1 
ATOM   7839  C CD1  . TYR B 2  524 ? -4.203  1.960   19.104  1.00 26.82 524 B 1 
ATOM   7840  C CD2  . TYR B 2  524 ? -2.686  3.654   18.241  1.00 26.65 524 B 1 
ATOM   7841  C CE1  . TYR B 2  524 ? -3.221  0.980   18.914  1.00 24.78 524 B 1 
ATOM   7842  C CE2  . TYR B 2  524 ? -1.695  2.681   18.045  1.00 25.70 524 B 1 
ATOM   7843  C CZ   . TYR B 2  524 ? -1.965  1.336   18.377  1.00 25.27 524 B 1 
ATOM   7844  O OH   . TYR B 2  524 ? -1.014  0.378   18.168  1.00 25.73 524 B 1 
ATOM   7845  N N    . ARG B 2  525 ? -6.782  2.182   17.002  1.00 28.37 525 B 1 
ATOM   7846  C CA   . ARG B 2  525 ? -7.593  0.964   17.012  1.00 29.61 525 B 1 
ATOM   7847  C C    . ARG B 2  525 ? -6.744  -0.242  17.418  1.00 28.49 525 B 1 
ATOM   7848  O O    . ARG B 2  525 ? -5.553  -0.294  17.131  1.00 28.06 525 B 1 
ATOM   7849  C CB   . ARG B 2  525 ? -8.275  0.737   15.654  1.00 29.27 525 B 1 
ATOM   7850  C CG   . ARG B 2  525 ? -9.273  1.859   15.312  1.00 28.32 525 B 1 
ATOM   7851  C CD   . ARG B 2  525 ? -10.154 1.448   14.134  1.00 26.70 525 B 1 
ATOM   7852  N NE   . ARG B 2  525 ? -11.096 2.522   13.756  1.00 25.43 525 B 1 
ATOM   7853  C CZ   . ARG B 2  525 ? -12.320 2.367   13.280  1.00 23.57 525 B 1 
ATOM   7854  N NH1  . ARG B 2  525 ? -12.845 1.190   13.088  1.00 22.68 525 B 1 
ATOM   7855  N NH2  . ARG B 2  525 ? -13.041 3.408   12.984  1.00 20.46 525 B 1 
ATOM   7856  N N    . GLY B 2  526 ? -7.401  -1.201  18.036  1.00 27.36 526 B 1 
ATOM   7857  C CA   . GLY B 2  526 ? -6.737  -2.406  18.516  1.00 27.85 526 B 1 
ATOM   7858  C C    . GLY B 2  526 ? -6.332  -2.328  19.998  1.00 27.53 526 B 1 
ATOM   7859  O O    . GLY B 2  526 ? -6.551  -1.308  20.657  1.00 26.23 526 B 1 
ATOM   7860  N N    . PRO B 2  527 ? -5.770  -3.416  20.531  1.00 26.12 527 B 1 
ATOM   7861  C CA   . PRO B 2  527 ? -5.490  -3.540  21.963  1.00 26.60 527 B 1 
ATOM   7862  C C    . PRO B 2  527 ? -4.419  -2.567  22.480  1.00 26.93 527 B 1 
ATOM   7863  O O    . PRO B 2  527 ? -4.435  -2.234  23.658  1.00 25.31 527 B 1 
ATOM   7864  C CB   . PRO B 2  527 ? -5.076  -5.008  22.163  1.00 24.40 527 B 1 
ATOM   7865  C CG   . PRO B 2  527 ? -4.563  -5.441  20.798  1.00 23.54 527 B 1 
ATOM   7866  C CD   . PRO B 2  527 ? -5.438  -4.650  19.838  1.00 25.75 527 B 1 
ATOM   7867  N N    . ALA B 2  528 ? -3.533  -2.073  21.621  1.00 25.58 528 B 1 
ATOM   7868  C CA   . ALA B 2  528 ? -2.565  -1.050  22.021  1.00 25.50 528 B 1 
ATOM   7869  C C    . ALA B 2  528 ? -3.221  0.323   22.306  1.00 25.52 528 B 1 
ATOM   7870  O O    . ALA B 2  528 ? -2.647  1.158   23.002  1.00 24.70 528 B 1 
ATOM   7871  C CB   . ALA B 2  528 ? -1.491  -0.950  20.940  1.00 24.21 528 B 1 
ATOM   7872  N N    . GLY B 2  529 ? -4.417  0.550   21.785  1.00 25.65 529 B 1 
ATOM   7873  C CA   . GLY B 2  529 ? -5.213  1.732   22.119  1.00 26.23 529 B 1 
ATOM   7874  C C    . GLY B 2  529 ? -5.900  1.665   23.486  1.00 26.21 529 B 1 
ATOM   7875  O O    . GLY B 2  529 ? -6.308  2.703   24.015  1.00 25.07 529 B 1 
ATOM   7876  N N    . ASP B 2  530 ? -5.997  0.470   24.067  1.00 27.32 530 B 1 
ATOM   7877  C CA   . ASP B 2  530 ? -6.468  0.298   25.437  1.00 27.08 530 B 1 
ATOM   7878  C C    . ASP B 2  530 ? -5.290  0.491   26.402  1.00 26.44 530 B 1 
ATOM   7879  O O    . ASP B 2  530 ? -4.341  -0.291  26.427  1.00 25.54 530 B 1 
ATOM   7880  C CB   . ASP B 2  530 ? -7.146  -1.066  25.600  1.00 25.64 530 B 1 
ATOM   7881  C CG   . ASP B 2  530 ? -7.804  -1.258  26.971  1.00 23.04 530 B 1 
ATOM   7882  O OD1  . ASP B 2  530 ? -7.375  -0.614  27.955  1.00 23.11 530 B 1 
ATOM   7883  O OD2  . ASP B 2  530 ? -8.747  -2.074  27.037  1.00 23.87 530 B 1 
ATOM   7884  N N    . ALA B 2  531 ? -5.365  1.534   27.208  1.00 26.18 531 B 1 
ATOM   7885  C CA   . ALA B 2  531 ? -4.308  1.903   28.137  1.00 26.55 531 B 1 
ATOM   7886  C C    . ALA B 2  531 ? -3.956  0.776   29.121  1.00 26.23 531 B 1 
ATOM   7887  O O    . ALA B 2  531 ? -2.789  0.576   29.452  1.00 25.40 531 B 1 
ATOM   7888  C CB   . ALA B 2  531 ? -4.759  3.158   28.890  1.00 25.41 531 B 1 
ATOM   7889  N N    . THR B 2  532 ? -4.954  0.028   29.578  1.00 27.14 532 B 1 
ATOM   7890  C CA   . THR B 2  532 ? -4.743  -1.064  30.531  1.00 27.85 532 B 1 
ATOM   7891  C C    . THR B 2  532 ? -4.054  -2.252  29.872  1.00 27.46 532 B 1 
ATOM   7892  O O    . THR B 2  532 ? -3.046  -2.739  30.379  1.00 26.07 532 B 1 
ATOM   7893  C CB   . THR B 2  532 ? -6.051  -1.500  31.195  1.00 26.02 532 B 1 
ATOM   7894  O OG1  . THR B 2  532 ? -7.021  -1.890  30.256  1.00 24.10 532 B 1 
ATOM   7895  C CG2  . THR B 2  532 ? -6.652  -0.374  32.033  1.00 24.25 532 B 1 
ATOM   7896  N N    . VAL B 2  533 ? -4.533  -2.668  28.716  1.00 27.46 533 B 1 
ATOM   7897  C CA   . VAL B 2  533 ? -3.956  -3.794  27.971  1.00 28.42 533 B 1 
ATOM   7898  C C    . VAL B 2  533 ? -2.548  -3.457  27.476  1.00 28.02 533 B 1 
ATOM   7899  O O    . VAL B 2  533 ? -1.646  -4.291  27.554  1.00 26.60 533 B 1 
ATOM   7900  C CB   . VAL B 2  533 ? -4.865  -4.191  26.799  1.00 26.98 533 B 1 
ATOM   7901  C CG1  . VAL B 2  533 ? -4.269  -5.332  25.979  1.00 24.14 533 B 1 
ATOM   7902  C CG2  . VAL B 2  533 ? -6.235  -4.658  27.301  1.00 25.89 533 B 1 
ATOM   7903  N N    . ALA B 2  534 ? -2.327  -2.230  27.021  1.00 26.81 534 B 1 
ATOM   7904  C CA   . ALA B 2  534 ? -1.010  -1.769  26.606  1.00 27.17 534 B 1 
ATOM   7905  C C    . ALA B 2  534 ? -0.002  -1.816  27.765  1.00 26.76 534 B 1 
ATOM   7906  O O    . ALA B 2  534 ? 1.086   -2.373  27.631  1.00 25.78 534 B 1 
ATOM   7907  C CB   . ALA B 2  534 ? -1.157  -0.356  26.036  1.00 26.15 534 B 1 
ATOM   7908  N N    . SER B 2  535 ? -0.393  -1.301  28.924  1.00 26.64 535 B 1 
ATOM   7909  C CA   . SER B 2  535 ? 0.410   -1.322  30.148  1.00 27.12 535 B 1 
ATOM   7910  C C    . SER B 2  535 ? 0.724   -2.748  30.611  1.00 26.69 535 B 1 
ATOM   7911  O O    . SER B 2  535 ? 1.845   -3.034  31.024  1.00 25.52 535 B 1 
ATOM   7912  C CB   . SER B 2  535 ? -0.358  -0.547  31.222  1.00 25.95 535 B 1 
ATOM   7913  O OG   . SER B 2  535 ? 0.147   -0.747  32.507  1.00 24.13 535 B 1 
ATOM   7914  N N    . GLU B 2  536 ? -0.231  -3.659  30.522  1.00 25.65 536 B 1 
ATOM   7915  C CA   . GLU B 2  536 ? -0.020  -5.060  30.893  1.00 26.85 536 B 1 
ATOM   7916  C C    . GLU B 2  536 ? 0.990   -5.741  29.970  1.00 25.91 536 B 1 
ATOM   7917  O O    . GLU B 2  536 ? 1.933   -6.365  30.448  1.00 25.29 536 B 1 
ATOM   7918  C CB   . GLU B 2  536 ? -1.362  -5.789  30.894  1.00 26.27 536 B 1 
ATOM   7919  C CG   . GLU B 2  536 ? -1.277  -7.187  31.510  1.00 24.75 536 B 1 
ATOM   7920  C CD   . GLU B 2  536 ? -2.658  -7.785  31.802  1.00 24.47 536 B 1 
ATOM   7921  O OE1  . GLU B 2  536 ? -2.698  -8.841  32.462  1.00 23.14 536 B 1 
ATOM   7922  O OE2  . GLU B 2  536 ? -3.682  -7.155  31.432  1.00 25.99 536 B 1 
ATOM   7923  N N    . LYS B 2  537 ? 0.842   -5.563  28.673  1.00 27.49 537 B 1 
ATOM   7924  C CA   . LYS B 2  537 ? 1.754   -6.147  27.681  1.00 28.76 537 B 1 
ATOM   7925  C C    . LYS B 2  537 ? 3.208   -5.682  27.860  1.00 27.49 537 B 1 
ATOM   7926  O O    . LYS B 2  537 ? 4.117   -6.468  27.617  1.00 26.61 537 B 1 
ATOM   7927  C CB   . LYS B 2  537 ? 1.275   -5.809  26.268  1.00 28.51 537 B 1 
ATOM   7928  C CG   . LYS B 2  537 ? 0.043   -6.604  25.803  1.00 26.51 537 B 1 
ATOM   7929  C CD   . LYS B 2  537 ? -0.331  -6.124  24.399  1.00 25.69 537 B 1 
ATOM   7930  C CE   . LYS B 2  537 ? -1.500  -6.890  23.783  1.00 23.39 537 B 1 
ATOM   7931  N NZ   . LYS B 2  537 ? -1.785  -6.399  22.409  1.00 22.35 537 B 1 
ATOM   7932  N N    . GLU B 2  538 ? 3.423   -4.449  28.289  1.00 27.36 538 B 1 
ATOM   7933  C CA   . GLU B 2  538 ? 4.764   -3.924  28.585  1.00 27.64 538 B 1 
ATOM   7934  C C    . GLU B 2  538 ? 5.367   -4.479  29.888  1.00 26.39 538 B 1 
ATOM   7935  O O    . GLU B 2  538 ? 6.581   -4.474  30.055  1.00 26.20 538 B 1 
ATOM   7936  C CB   . GLU B 2  538 ? 4.702   -2.392  28.657  1.00 27.34 538 B 1 
ATOM   7937  C CG   . GLU B 2  538 ? 4.606   -1.717  27.279  1.00 25.41 538 B 1 
ATOM   7938  C CD   . GLU B 2  538 ? 5.912   -1.749  26.469  1.00 24.49 538 B 1 
ATOM   7939  O OE1  . GLU B 2  538 ? 5.872   -1.371  25.280  1.00 23.20 538 B 1 
ATOM   7940  O OE2  . GLU B 2  538 ? 6.973   -2.129  27.020  1.00 25.40 538 B 1 
ATOM   7941  N N    . SER B 2  539 ? 4.534   -4.960  30.806  1.00 26.83 539 B 1 
ATOM   7942  C CA   . SER B 2  539 ? 4.960   -5.426  32.137  1.00 27.03 539 B 1 
ATOM   7943  C C    . SER B 2  539 ? 4.989   -6.951  32.297  1.00 25.87 539 B 1 
ATOM   7944  O O    . SER B 2  539 ? 5.083   -7.455  33.414  1.00 25.16 539 B 1 
ATOM   7945  C CB   . SER B 2  539 ? 4.126   -4.747  33.226  1.00 26.35 539 B 1 
ATOM   7946  O OG   . SER B 2  539 ? 2.762   -5.091  33.135  1.00 24.65 539 B 1 
ATOM   7947  N N    . VAL B 2  540 ? 4.891   -7.684  31.199  1.00 26.94 540 B 1 
ATOM   7948  C CA   . VAL B 2  540 ? 4.917   -9.161  31.218  1.00 27.42 540 B 1 
ATOM   7949  C C    . VAL B 2  540 ? 6.325   -9.714  31.471  1.00 26.91 540 B 1 
ATOM   7950  O O    . VAL B 2  540 ? 6.461   -10.841 31.952  1.00 25.68 540 B 1 
ATOM   7951  C CB   . VAL B 2  540 ? 4.329   -9.725  29.910  1.00 25.95 540 B 1 
ATOM   7952  C CG1  . VAL B 2  540 ? 4.394   -11.253 29.823  1.00 23.21 540 B 1 
ATOM   7953  C CG2  . VAL B 2  540 ? 2.850   -9.359  29.758  1.00 25.45 540 B 1 
ATOM   7954  N N    . MET B 2  541 ? 7.344   -8.938  31.136  1.00 25.37 541 B 1 
ATOM   7955  C CA   . MET B 2  541 ? 8.734   -9.387  31.224  1.00 25.48 541 B 1 
ATOM   7956  C C    . MET B 2  541 ? 9.306   -9.324  32.636  1.00 24.38 541 B 1 
ATOM   7957  O O    . MET B 2  541 ? 9.099   -8.309  33.326  1.00 22.07 541 B 1 
ATOM   7958  C CB   . MET B 2  541 ? 9.619   -8.605  30.259  1.00 25.00 541 B 1 
ATOM   7959  C CG   . MET B 2  541 ? 9.659   -9.280  28.884  1.00 22.98 541 B 1 
ATOM   7960  S SD   . MET B 2  541 ? 10.634  -10.805 28.849  1.00 21.35 541 B 1 
ATOM   7961  C CE   . MET B 2  541 ? 10.955  -10.941 27.071  1.00 19.71 541 B 1 
ATOM   7962  O OXT  . MET B 2  541 ? 9.983   -10.304 33.017  1.00 21.87 541 B 1 
ATOM   7963  N N    . MET C 3  1   ? -85.908 -18.229 12.333  1.00 17.61 1   C 1 
ATOM   7964  C CA   . MET C 3  1   ? -86.888 -18.638 11.318  1.00 23.14 1   C 1 
ATOM   7965  C C    . MET C 3  1   ? -86.370 -18.448 9.906   1.00 23.18 1   C 1 
ATOM   7966  O O    . MET C 3  1   ? -86.093 -19.442 9.273   1.00 21.85 1   C 1 
ATOM   7967  C CB   . MET C 3  1   ? -88.237 -17.932 11.466  1.00 22.76 1   C 1 
ATOM   7968  C CG   . MET C 3  1   ? -89.180 -18.655 12.428  1.00 21.25 1   C 1 
ATOM   7969  S SD   . MET C 3  1   ? -90.826 -17.898 12.442  1.00 19.90 1   C 1 
ATOM   7970  C CE   . MET C 3  1   ? -91.738 -19.088 13.454  1.00 17.93 1   C 1 
ATOM   7971  N N    . VAL C 3  2   ? -86.287 -17.224 9.431   1.00 26.77 2   C 1 
ATOM   7972  C CA   . VAL C 3  2   ? -86.291 -16.924 7.997   1.00 29.45 2   C 1 
ATOM   7973  C C    . VAL C 3  2   ? -85.028 -17.471 7.323   1.00 28.94 2   C 1 
ATOM   7974  O O    . VAL C 3  2   ? -83.963 -16.876 7.378   1.00 27.78 2   C 1 
ATOM   7975  C CB   . VAL C 3  2   ? -86.498 -15.422 7.750   1.00 27.71 2   C 1 
ATOM   7976  C CG1  . VAL C 3  2   ? -86.747 -15.135 6.290   1.00 24.73 2   C 1 
ATOM   7977  C CG2  . VAL C 3  2   ? -87.721 -14.902 8.537   1.00 28.20 2   C 1 
ATOM   7978  N N    . ALA C 3  3   ? -85.189 -18.649 6.732   1.00 27.33 3   C 1 
ATOM   7979  C CA   . ALA C 3  3   ? -84.154 -19.438 6.063   1.00 29.91 3   C 1 
ATOM   7980  C C    . ALA C 3  3   ? -83.964 -19.008 4.596   1.00 29.59 3   C 1 
ATOM   7981  O O    . ALA C 3  3   ? -83.831 -19.861 3.724   1.00 27.87 3   C 1 
ATOM   7982  C CB   . ALA C 3  3   ? -84.555 -20.918 6.189   1.00 28.18 3   C 1 
ATOM   7983  N N    . ASP C 3  4   ? -84.061 -17.720 4.316   1.00 29.48 4   C 1 
ATOM   7984  C CA   . ASP C 3  4   ? -84.350 -17.196 2.975   1.00 32.36 4   C 1 
ATOM   7985  C C    . ASP C 3  4   ? -83.269 -17.512 1.905   1.00 30.79 4   C 1 
ATOM   7986  O O    . ASP C 3  4   ? -82.158 -17.925 2.217   1.00 29.42 4   C 1 
ATOM   7987  C CB   . ASP C 3  4   ? -84.672 -15.694 3.077   1.00 30.69 4   C 1 
ATOM   7988  C CG   . ASP C 3  4   ? -86.166 -15.372 3.150   1.00 28.20 4   C 1 
ATOM   7989  O OD1  . ASP C 3  4   ? -87.002 -16.209 2.768   1.00 28.40 4   C 1 
ATOM   7990  O OD2  . ASP C 3  4   ? -86.461 -14.226 3.571   1.00 31.04 4   C 1 
ATOM   7991  N N    . PRO C 3  5   ? -83.635 -17.327 0.635   1.00 27.60 5   C 1 
ATOM   7992  C CA   . PRO C 3  5   ? -83.600 -18.391 -0.362  1.00 30.45 5   C 1 
ATOM   7993  C C    . PRO C 3  5   ? -82.244 -18.554 -1.068  1.00 31.00 5   C 1 
ATOM   7994  O O    . PRO C 3  5   ? -81.461 -17.618 -1.184  1.00 29.22 5   C 1 
ATOM   7995  C CB   . PRO C 3  5   ? -84.715 -18.016 -1.353  1.00 28.31 5   C 1 
ATOM   7996  C CG   . PRO C 3  5   ? -84.754 -16.497 -1.278  1.00 29.19 5   C 1 
ATOM   7997  C CD   . PRO C 3  5   ? -84.402 -16.213 0.170   1.00 36.05 5   C 1 
ATOM   7998  N N    . PRO C 3  6   ? -82.000 -19.740 -1.630  1.00 27.33 6   C 1 
ATOM   7999  C CA   . PRO C 3  6   ? -80.750 -20.113 -2.292  1.00 30.24 6   C 1 
ATOM   8000  C C    . PRO C 3  6   ? -80.631 -19.407 -3.651  1.00 31.16 6   C 1 
ATOM   8001  O O    . PRO C 3  6   ? -81.191 -19.857 -4.644  1.00 29.45 6   C 1 
ATOM   8002  C CB   . PRO C 3  6   ? -80.825 -21.641 -2.412  1.00 28.03 6   C 1 
ATOM   8003  C CG   . PRO C 3  6   ? -82.319 -21.918 -2.542  1.00 28.66 6   C 1 
ATOM   8004  C CD   . PRO C 3  6   ? -82.957 -20.829 -1.684  1.00 34.57 6   C 1 
ATOM   8005  N N    . ARG C 3  7   ? -79.941 -18.273 -3.704  1.00 27.00 7   C 1 
ATOM   8006  C CA   . ARG C 3  7   ? -79.842 -17.526 -4.963  1.00 31.15 7   C 1 
ATOM   8007  C C    . ARG C 3  7   ? -78.974 -18.267 -5.974  1.00 30.49 7   C 1 
ATOM   8008  O O    . ARG C 3  7   ? -77.794 -18.501 -5.749  1.00 29.12 7   C 1 
ATOM   8009  C CB   . ARG C 3  7   ? -79.359 -16.088 -4.744  1.00 30.48 7   C 1 
ATOM   8010  C CG   . ARG C 3  7   ? -80.498 -15.174 -4.271  1.00 29.70 7   C 1 
ATOM   8011  C CD   . ARG C 3  7   ? -80.038 -13.715 -4.239  1.00 28.33 7   C 1 
ATOM   8012  N NE   . ARG C 3  7   ? -81.141 -12.809 -3.873  1.00 26.65 7   C 1 
ATOM   8013  C CZ   . ARG C 3  7   ? -81.082 -11.485 -3.808  1.00 26.24 7   C 1 
ATOM   8014  N NH1  . ARG C 3  7   ? -79.975 -10.837 -4.074  1.00 25.59 7   C 1 
ATOM   8015  N NH2  . ARG C 3  7   ? -82.132 -10.786 -3.472  1.00 24.12 7   C 1 
ATOM   8016  N N    . ASP C 3  8   ? -79.619 -18.573 -7.113  1.00 29.33 8   C 1 
ATOM   8017  C CA   . ASP C 3  8   ? -79.051 -19.259 -8.269  1.00 31.82 8   C 1 
ATOM   8018  C C    . ASP C 3  8   ? -77.885 -18.470 -8.884  1.00 30.85 8   C 1 
ATOM   8019  O O    . ASP C 3  8   ? -78.072 -17.558 -9.692  1.00 29.40 8   C 1 
ATOM   8020  C CB   . ASP C 3  8   ? -80.148 -19.465 -9.327  1.00 29.72 8   C 1 
ATOM   8021  C CG   . ASP C 3  8   ? -81.165 -20.550 -8.984  1.00 26.63 8   C 1 
ATOM   8022  O OD1  . ASP C 3  8   ? -80.749 -21.559 -8.388  1.00 27.20 8   C 1 
ATOM   8023  O OD2  . ASP C 3  8   ? -82.333 -20.370 -9.377  1.00 28.67 8   C 1 
ATOM   8024  N N    . SER C 3  9   ? -76.655 -18.812 -8.526  1.00 28.43 9   C 1 
ATOM   8025  C CA   . SER C 3  9   ? -75.451 -18.267 -9.155  1.00 30.04 9   C 1 
ATOM   8026  C C    . SER C 3  9   ? -75.286 -18.861 -10.554 1.00 29.23 9   C 1 
ATOM   8027  O O    . SER C 3  9   ? -74.632 -19.893 -10.732 1.00 28.00 9   C 1 
ATOM   8028  C CB   . SER C 3  9   ? -74.224 -18.522 -8.275  1.00 28.31 9   C 1 
ATOM   8029  O OG   . SER C 3  9   ? -74.040 -19.900 -8.035  1.00 27.31 9   C 1 
ATOM   8030  N N    . LYS C 3  10  ? -75.887 -18.215 -11.560 1.00 27.94 10  C 1 
ATOM   8031  C CA   . LYS C 3  10  ? -75.856 -18.672 -12.952 1.00 31.48 10  C 1 
ATOM   8032  C C    . LYS C 3  10  ? -74.415 -18.726 -13.460 1.00 30.33 10  C 1 
ATOM   8033  O O    . LYS C 3  10  ? -73.730 -17.708 -13.528 1.00 29.11 10  C 1 
ATOM   8034  C CB   . LYS C 3  10  ? -76.713 -17.769 -13.847 1.00 30.46 10  C 1 
ATOM   8035  C CG   . LYS C 3  10  ? -78.214 -18.018 -13.651 1.00 29.13 10  C 1 
ATOM   8036  C CD   . LYS C 3  10  ? -79.039 -17.172 -14.625 1.00 27.78 10  C 1 
ATOM   8037  C CE   . LYS C 3  10  ? -80.528 -17.518 -14.485 1.00 24.85 10  C 1 
ATOM   8038  N NZ   . LYS C 3  10  ? -81.377 -16.722 -15.393 1.00 23.22 10  C 1 
ATOM   8039  N N    . GLY C 3  11  ? -74.001 -19.929 -13.845 1.00 29.24 11  C 1 
ATOM   8040  C CA   . GLY C 3  11  ? -72.701 -20.184 -14.458 1.00 30.32 11  C 1 
ATOM   8041  C C    . GLY C 3  11  ? -72.615 -19.555 -15.846 1.00 29.98 11  C 1 
ATOM   8042  O O    . GLY C 3  11  ? -73.110 -20.119 -16.810 1.00 29.01 11  C 1 
ATOM   8043  N N    . LEU C 3  12  ? -72.009 -18.369 -15.931 1.00 24.28 12  C 1 
ATOM   8044  C CA   . LEU C 3  12  ? -71.779 -17.715 -17.218 1.00 26.03 12  C 1 
ATOM   8045  C C    . LEU C 3  12  ? -70.768 -18.533 -18.026 1.00 24.89 12  C 1 
ATOM   8046  O O    . LEU C 3  12  ? -69.620 -18.703 -17.628 1.00 24.24 12  C 1 
ATOM   8047  C CB   . LEU C 3  12  ? -71.340 -16.257 -17.003 1.00 25.23 12  C 1 
ATOM   8048  C CG   . LEU C 3  12  ? -72.533 -15.286 -16.936 1.00 23.63 12  C 1 
ATOM   8049  C CD1  . LEU C 3  12  ? -72.145 -13.988 -16.248 1.00 24.03 12  C 1 
ATOM   8050  C CD2  . LEU C 3  12  ? -73.047 -14.951 -18.342 1.00 28.14 12  C 1 
ATOM   8051  N N    . ALA C 3  13  ? -71.238 -19.054 -19.163 1.00 27.67 13  C 1 
ATOM   8052  C CA   . ALA C 3  13  ? -70.460 -19.882 -20.074 1.00 29.98 13  C 1 
ATOM   8053  C C    . ALA C 3  13  ? -69.356 -19.040 -20.735 1.00 29.21 13  C 1 
ATOM   8054  O O    . ALA C 3  13  ? -69.630 -18.206 -21.590 1.00 28.33 13  C 1 
ATOM   8055  C CB   . ALA C 3  13  ? -71.417 -20.496 -21.102 1.00 28.94 13  C 1 
ATOM   8056  N N    . ALA C 3  14  ? -68.115 -19.261 -20.326 1.00 29.25 14  C 1 
ATOM   8057  C CA   . ALA C 3  14  ? -66.958 -18.673 -20.992 1.00 30.62 14  C 1 
ATOM   8058  C C    . ALA C 3  14  ? -66.852 -19.262 -22.406 1.00 30.07 14  C 1 
ATOM   8059  O O    . ALA C 3  14  ? -66.652 -20.462 -22.574 1.00 28.90 14  C 1 
ATOM   8060  C CB   . ALA C 3  14  ? -65.712 -18.933 -20.146 1.00 28.99 14  C 1 
ATOM   8061  N N    . ALA C 3  15  ? -67.036 -18.415 -23.420 1.00 28.92 15  C 1 
ATOM   8062  C CA   . ALA C 3  15  ? -67.006 -18.834 -24.814 1.00 30.61 15  C 1 
ATOM   8063  C C    . ALA C 3  15  ? -65.587 -19.275 -25.198 1.00 30.20 15  C 1 
ATOM   8064  O O    . ALA C 3  15  ? -64.633 -18.527 -25.025 1.00 29.01 15  C 1 
ATOM   8065  C CB   . ALA C 3  15  ? -67.503 -17.674 -25.681 1.00 28.99 15  C 1 
ATOM   8066  N N    . GLU C 3  16  ? -65.464 -20.476 -25.746 1.00 28.59 16  C 1 
ATOM   8067  C CA   . GLU C 3  16  ? -64.226 -21.045 -26.298 1.00 29.85 16  C 1 
ATOM   8068  C C    . GLU C 3  16  ? -63.925 -20.414 -27.673 1.00 28.61 16  C 1 
ATOM   8069  O O    . GLU C 3  16  ? -64.450 -20.889 -28.680 1.00 27.79 16  C 1 
ATOM   8070  C CB   . GLU C 3  16  ? -64.378 -22.564 -26.464 1.00 28.93 16  C 1 
ATOM   8071  C CG   . GLU C 3  16  ? -64.516 -23.366 -25.164 1.00 27.57 16  C 1 
ATOM   8072  C CD   . GLU C 3  16  ? -64.643 -24.880 -25.425 1.00 26.84 16  C 1 
ATOM   8073  O OE1  . GLU C 3  16  ? -64.278 -25.656 -24.515 1.00 25.75 16  C 1 
ATOM   8074  O OE2  . GLU C 3  16  ? -65.110 -25.261 -26.524 1.00 29.60 16  C 1 
ATOM   8075  N N    . PRO C 3  17  ? -63.136 -19.338 -27.782 1.00 30.24 17  C 1 
ATOM   8076  C CA   . PRO C 3  17  ? -62.825 -18.795 -29.094 1.00 31.68 17  C 1 
ATOM   8077  C C    . PRO C 3  17  ? -61.886 -19.767 -29.821 1.00 31.56 17  C 1 
ATOM   8078  O O    . PRO C 3  17  ? -60.697 -19.869 -29.521 1.00 29.65 17  C 1 
ATOM   8079  C CB   . PRO C 3  17  ? -62.219 -17.416 -28.827 1.00 29.21 17  C 1 
ATOM   8080  C CG   . PRO C 3  17  ? -61.586 -17.563 -27.449 1.00 29.50 17  C 1 
ATOM   8081  C CD   . PRO C 3  17  ? -62.463 -18.592 -26.736 1.00 35.11 17  C 1 
ATOM   8082  N N    . THR C 3  18  ? -62.432 -20.479 -30.797 1.00 29.21 18  C 1 
ATOM   8083  C CA   . THR C 3  18  ? -61.714 -21.419 -31.665 1.00 30.25 18  C 1 
ATOM   8084  C C    . THR C 3  18  ? -60.804 -20.671 -32.643 1.00 29.64 18  C 1 
ATOM   8085  O O    . THR C 3  18  ? -61.137 -20.501 -33.814 1.00 28.34 18  C 1 
ATOM   8086  C CB   . THR C 3  18  ? -62.712 -22.311 -32.423 1.00 27.91 18  C 1 
ATOM   8087  O OG1  . THR C 3  18  ? -63.716 -21.519 -33.023 1.00 26.62 18  C 1 
ATOM   8088  C CG2  . THR C 3  18  ? -63.408 -23.315 -31.510 1.00 27.29 18  C 1 
ATOM   8089  N N    . ALA C 3  19  ? -59.666 -20.189 -32.164 1.00 27.75 19  C 1 
ATOM   8090  C CA   . ALA C 3  19  ? -58.702 -19.444 -32.973 1.00 31.45 19  C 1 
ATOM   8091  C C    . ALA C 3  19  ? -57.994 -20.367 -33.986 1.00 31.49 19  C 1 
ATOM   8092  O O    . ALA C 3  19  ? -56.857 -20.788 -33.795 1.00 29.58 19  C 1 
ATOM   8093  C CB   . ALA C 3  19  ? -57.738 -18.703 -32.043 1.00 28.98 19  C 1 
ATOM   8094  N N    . ASN C 3  20  ? -58.683 -20.665 -35.075 1.00 28.10 20  C 1 
ATOM   8095  C CA   . ASN C 3  20  ? -58.291 -21.609 -36.133 1.00 29.46 20  C 1 
ATOM   8096  C C    . ASN C 3  20  ? -57.150 -21.138 -37.052 1.00 28.62 20  C 1 
ATOM   8097  O O    . ASN C 3  20  ? -56.867 -21.806 -38.036 1.00 27.01 20  C 1 
ATOM   8098  C CB   . ASN C 3  20  ? -59.548 -21.924 -36.969 1.00 27.44 20  C 1 
ATOM   8099  C CG   . ASN C 3  20  ? -60.154 -23.286 -36.700 1.00 24.63 20  C 1 
ATOM   8100  O OD1  . ASN C 3  20  ? -59.608 -24.143 -36.043 1.00 24.79 20  C 1 
ATOM   8101  N ND2  . ASN C 3  20  ? -61.321 -23.540 -37.249 1.00 26.91 20  C 1 
ATOM   8102  N N    . GLY C 3  21  ? -56.569 -19.970 -36.824 1.00 29.72 21  C 1 
ATOM   8103  C CA   . GLY C 3  21  ? -55.688 -19.321 -37.803 1.00 30.73 21  C 1 
ATOM   8104  C C    . GLY C 3  21  ? -54.398 -20.089 -38.092 1.00 30.77 21  C 1 
ATOM   8105  O O    . GLY C 3  21  ? -53.321 -19.661 -37.689 1.00 29.20 21  C 1 
ATOM   8106  N N    . GLY C 3  22  ? -54.518 -21.199 -38.809 1.00 29.01 22  C 1 
ATOM   8107  C CA   . GLY C 3  22  ? -53.394 -21.974 -39.326 1.00 30.31 22  C 1 
ATOM   8108  C C    . GLY C 3  22  ? -52.706 -21.248 -40.480 1.00 30.39 22  C 1 
ATOM   8109  O O    . GLY C 3  22  ? -52.806 -21.674 -41.622 1.00 29.21 22  C 1 
ATOM   8110  N N    . LEU C 3  23  ? -52.056 -20.131 -40.185 1.00 24.94 23  C 1 
ATOM   8111  C CA   . LEU C 3  23  ? -51.273 -19.402 -41.178 1.00 27.27 23  C 1 
ATOM   8112  C C    . LEU C 3  23  ? -50.136 -20.305 -41.651 1.00 26.68 23  C 1 
ATOM   8113  O O    . LEU C 3  23  ? -49.208 -20.612 -40.908 1.00 26.29 23  C 1 
ATOM   8114  C CB   . LEU C 3  23  ? -50.778 -18.065 -40.603 1.00 26.25 23  C 1 
ATOM   8115  C CG   . LEU C 3  23  ? -51.741 -16.901 -40.894 1.00 24.34 23  C 1 
ATOM   8116  C CD1  . LEU C 3  23  ? -51.496 -15.743 -39.939 1.00 24.87 23  C 1 
ATOM   8117  C CD2  . LEU C 3  23  ? -51.567 -16.388 -42.327 1.00 28.52 23  C 1 
ATOM   8118  N N    . ALA C 3  24  ? -50.260 -20.734 -42.909 1.00 29.12 24  C 1 
ATOM   8119  C CA   . ALA C 3  24  ? -49.245 -21.514 -43.595 1.00 31.63 24  C 1 
ATOM   8120  C C    . ALA C 3  24  ? -47.986 -20.649 -43.736 1.00 31.38 24  C 1 
ATOM   8121  O O    . ALA C 3  24  ? -47.899 -19.807 -44.622 1.00 30.56 24  C 1 
ATOM   8122  C CB   . ALA C 3  24  ? -49.805 -21.961 -44.950 1.00 30.11 24  C 1 
ATOM   8123  N N    . LEU C 3  25  ? -47.041 -20.841 -42.824 1.00 27.97 25  C 1 
ATOM   8124  C CA   . LEU C 3  25  ? -45.716 -20.237 -42.925 1.00 29.39 25  C 1 
ATOM   8125  C C    . LEU C 3  25  ? -45.054 -20.805 -44.179 1.00 28.44 25  C 1 
ATOM   8126  O O    . LEU C 3  25  ? -44.576 -21.937 -44.185 1.00 27.79 25  C 1 
ATOM   8127  C CB   . LEU C 3  25  ? -44.908 -20.520 -41.648 1.00 28.26 25  C 1 
ATOM   8128  C CG   . LEU C 3  25  ? -45.194 -19.519 -40.513 1.00 26.08 25  C 1 
ATOM   8129  C CD1  . LEU C 3  25  ? -44.744 -20.083 -39.170 1.00 26.50 25  C 1 
ATOM   8130  C CD2  . LEU C 3  25  ? -44.450 -18.195 -40.752 1.00 30.89 25  C 1 
ATOM   8131  N N    . ALA C 3  26  ? -45.103 -20.026 -45.254 1.00 31.35 26  C 1 
ATOM   8132  C CA   . ALA C 3  26  ? -44.461 -20.385 -46.505 1.00 33.40 26  C 1 
ATOM   8133  C C    . ALA C 3  26  ? -42.961 -20.563 -46.248 1.00 32.92 26  C 1 
ATOM   8134  O O    . ALA C 3  26  ? -42.308 -19.683 -45.696 1.00 31.91 26  C 1 
ATOM   8135  C CB   . ALA C 3  26  ? -44.750 -19.297 -47.544 1.00 31.48 26  C 1 
ATOM   8136  N N    . SER C 3  27  ? -42.446 -21.704 -46.658 1.00 28.42 27  C 1 
ATOM   8137  C CA   . SER C 3  27  ? -41.021 -22.009 -46.624 1.00 30.90 27  C 1 
ATOM   8138  C C    . SER C 3  27  ? -40.303 -21.143 -47.656 1.00 30.25 27  C 1 
ATOM   8139  O O    . SER C 3  27  ? -40.091 -21.566 -48.789 1.00 29.04 27  C 1 
ATOM   8140  C CB   . SER C 3  27  ? -40.807 -23.502 -46.910 1.00 28.72 27  C 1 
ATOM   8141  O OG   . SER C 3  27  ? -41.372 -23.850 -48.156 1.00 27.34 27  C 1 
ATOM   8142  N N    . ILE C 3  28  ? -39.993 -19.912 -47.288 1.00 32.15 28  C 1 
ATOM   8143  C CA   . ILE C 3  28  ? -39.113 -19.081 -48.105 1.00 34.51 28  C 1 
ATOM   8144  C C    . ILE C 3  28  ? -37.765 -19.789 -48.101 1.00 34.22 28  C 1 
ATOM   8145  O O    . ILE C 3  28  ? -37.136 -19.928 -47.058 1.00 33.07 28  C 1 
ATOM   8146  C CB   . ILE C 3  28  ? -39.059 -17.632 -47.590 1.00 32.17 28  C 1 
ATOM   8147  C CG1  . ILE C 3  28  ? -40.462 -16.986 -47.656 1.00 30.99 28  C 1 
ATOM   8148  C CG2  . ILE C 3  28  ? -38.043 -16.817 -48.416 1.00 33.40 28  C 1 
ATOM   8149  C CD1  . ILE C 3  28  ? -40.556 -15.585 -47.046 1.00 31.66 28  C 1 
ATOM   8150  N N    . GLU C 3  29  ? -37.374 -20.312 -49.255 1.00 33.81 29  C 1 
ATOM   8151  C CA   . GLU C 3  29  ? -36.066 -20.933 -49.435 1.00 35.02 29  C 1 
ATOM   8152  C C    . GLU C 3  29  ? -34.989 -19.871 -49.210 1.00 33.80 29  C 1 
ATOM   8153  O O    . GLU C 3  29  ? -34.785 -18.984 -50.037 1.00 33.27 29  C 1 
ATOM   8154  C CB   . GLU C 3  29  ? -35.926 -21.545 -50.837 1.00 32.88 29  C 1 
ATOM   8155  C CG   . GLU C 3  29  ? -36.692 -22.856 -51.032 1.00 31.69 29  C 1 
ATOM   8156  C CD   . GLU C 3  29  ? -36.444 -23.488 -52.412 1.00 30.53 29  C 1 
ATOM   8157  O OE1  . GLU C 3  29  ? -36.567 -24.732 -52.518 1.00 29.07 29  C 1 
ATOM   8158  O OE2  . GLU C 3  29  ? -36.136 -22.740 -53.372 1.00 32.87 29  C 1 
ATOM   8159  N N    . ASP C 3  30  ? -34.300 -19.977 -48.084 1.00 34.28 30  C 1 
ATOM   8160  C CA   . ASP C 3  30  ? -33.166 -19.123 -47.747 1.00 35.89 30  C 1 
ATOM   8161  C C    . ASP C 3  30  ? -31.963 -19.479 -48.637 1.00 34.93 30  C 1 
ATOM   8162  O O    . ASP C 3  30  ? -30.963 -20.053 -48.202 1.00 33.86 30  C 1 
ATOM   8163  C CB   . ASP C 3  30  ? -32.847 -19.205 -46.240 1.00 33.12 30  C 1 
ATOM   8164  C CG   . ASP C 3  30  ? -33.451 -18.082 -45.387 1.00 30.11 30  C 1 
ATOM   8165  O OD1  . ASP C 3  30  ? -33.632 -16.965 -45.919 1.00 30.45 30  C 1 
ATOM   8166  O OD2  . ASP C 3  30  ? -33.647 -18.330 -44.176 1.00 32.21 30  C 1 
ATOM   8167  N N    . GLN C 3  31  ? -32.022 -19.130 -49.921 1.00 33.39 31  C 1 
ATOM   8168  C CA   . GLN C 3  31  ? -30.869 -19.221 -50.832 1.00 35.43 31  C 1 
ATOM   8169  C C    . GLN C 3  31  ? -29.707 -18.324 -50.384 1.00 34.54 31  C 1 
ATOM   8170  O O    . GLN C 3  31  ? -28.564 -18.535 -50.783 1.00 33.16 31  C 1 
ATOM   8171  C CB   . GLN C 3  31  ? -31.288 -18.828 -52.256 1.00 32.72 31  C 1 
ATOM   8172  C CG   . GLN C 3  31  ? -32.126 -19.903 -52.956 1.00 31.65 31  C 1 
ATOM   8173  C CD   . GLN C 3  31  ? -32.341 -19.604 -54.444 1.00 30.00 31  C 1 
ATOM   8174  O OE1  . GLN C 3  31  ? -32.024 -18.550 -54.968 1.00 29.60 31  C 1 
ATOM   8175  N NE2  . GLN C 3  31  ? -32.888 -20.545 -55.184 1.00 30.23 31  C 1 
ATOM   8176  N N    . GLY C 3  32  ? -29.978 -17.336 -49.542 1.00 35.46 32  C 1 
ATOM   8177  C CA   . GLY C 3  32  ? -28.957 -16.418 -49.033 1.00 36.81 32  C 1 
ATOM   8178  C C    . GLY C 3  32  ? -27.885 -17.075 -48.160 1.00 36.62 32  C 1 
ATOM   8179  O O    . GLY C 3  32  ? -26.821 -16.489 -47.958 1.00 35.06 32  C 1 
ATOM   8180  N N    . ALA C 3  33  ? -28.118 -18.292 -47.693 1.00 34.74 33  C 1 
ATOM   8181  C CA   . ALA C 3  33  ? -27.203 -18.990 -46.790 1.00 36.53 33  C 1 
ATOM   8182  C C    . ALA C 3  33  ? -25.799 -19.224 -47.377 1.00 36.13 33  C 1 
ATOM   8183  O O    . ALA C 3  33  ? -24.810 -19.201 -46.646 1.00 34.82 33  C 1 
ATOM   8184  C CB   . ALA C 3  33  ? -27.861 -20.316 -46.390 1.00 34.01 33  C 1 
ATOM   8185  N N    . ALA C 3  34  ? -25.672 -19.423 -48.690 1.00 33.09 34  C 1 
ATOM   8186  C CA   . ALA C 3  34  ? -24.378 -19.710 -49.318 1.00 35.83 34  C 1 
ATOM   8187  C C    . ALA C 3  34  ? -23.398 -18.521 -49.258 1.00 36.05 34  C 1 
ATOM   8188  O O    . ALA C 3  34  ? -22.213 -18.696 -48.981 1.00 34.85 34  C 1 
ATOM   8189  C CB   . ALA C 3  34  ? -24.625 -20.163 -50.759 1.00 33.43 34  C 1 
ATOM   8190  N N    . ALA C 3  35  ? -23.883 -17.305 -49.489 1.00 35.62 35  C 1 
ATOM   8191  C CA   . ALA C 3  35  ? -23.055 -16.102 -49.371 1.00 37.38 35  C 1 
ATOM   8192  C C    . ALA C 3  35  ? -22.727 -15.772 -47.903 1.00 37.30 35  C 1 
ATOM   8193  O O    . ALA C 3  35  ? -21.627 -15.316 -47.590 1.00 35.77 35  C 1 
ATOM   8194  C CB   . ALA C 3  35  ? -23.771 -14.945 -50.071 1.00 34.88 35  C 1 
ATOM   8195  N N    . GLY C 3  36  ? -23.650 -16.068 -46.998 1.00 38.30 36  C 1 
ATOM   8196  C CA   . GLY C 3  36  ? -23.442 -15.923 -45.559 1.00 40.09 36  C 1 
ATOM   8197  C C    . GLY C 3  36  ? -22.335 -16.829 -45.013 1.00 40.15 36  C 1 
ATOM   8198  O O    . GLY C 3  36  ? -21.581 -16.420 -44.135 1.00 38.43 36  C 1 
ATOM   8199  N N    . GLY C 3  37  ? -22.165 -18.021 -45.590 1.00 39.67 37  C 1 
ATOM   8200  C CA   . GLY C 3  37  ? -21.127 -18.972 -45.180 1.00 41.25 37  C 1 
ATOM   8201  C C    . GLY C 3  37  ? -19.703 -18.442 -45.359 1.00 41.44 37  C 1 
ATOM   8202  O O    . GLY C 3  37  ? -18.864 -18.599 -44.472 1.00 39.03 37  C 1 
ATOM   8203  N N    . TYR C 3  38  ? -19.421 -17.755 -46.467 1.00 39.76 38  C 1 
ATOM   8204  C CA   . TYR C 3  38  ? -18.097 -17.163 -46.695 1.00 41.09 38  C 1 
ATOM   8205  C C    . TYR C 3  38  ? -17.824 -15.958 -45.787 1.00 41.10 38  C 1 
ATOM   8206  O O    . TYR C 3  38  ? -16.700 -15.803 -45.303 1.00 39.01 38  C 1 
ATOM   8207  C CB   . TYR C 3  38  ? -17.915 -16.803 -48.177 1.00 37.95 38  C 1 
ATOM   8208  C CG   . TYR C 3  38  ? -17.047 -17.802 -48.912 1.00 36.60 38  C 1 
ATOM   8209  C CD1  . TYR C 3  38  ? -15.645 -17.668 -48.891 1.00 35.24 38  C 1 
ATOM   8210  C CD2  . TYR C 3  38  ? -17.630 -18.884 -49.598 1.00 35.03 38  C 1 
ATOM   8211  C CE1  . TYR C 3  38  ? -14.829 -18.597 -49.558 1.00 31.15 38  C 1 
ATOM   8212  C CE2  . TYR C 3  38  ? -16.821 -19.821 -50.264 1.00 32.15 38  C 1 
ATOM   8213  C CZ   . TYR C 3  38  ? -15.421 -19.673 -50.247 1.00 31.80 38  C 1 
ATOM   8214  O OH   . TYR C 3  38  ? -14.628 -20.583 -50.904 1.00 30.67 38  C 1 
ATOM   8215  N N    . CYS C 3  39  ? -18.835 -15.137 -45.507 1.00 49.74 39  C 1 
ATOM   8216  C CA   . CYS C 3  39  ? -18.713 -14.075 -44.508 1.00 51.14 39  C 1 
ATOM   8217  C C    . CYS C 3  39  ? -18.502 -14.661 -43.107 1.00 51.03 39  C 1 
ATOM   8218  O O    . CYS C 3  39  ? -17.602 -14.227 -42.397 1.00 47.08 39  C 1 
ATOM   8219  C CB   . CYS C 3  39  ? -19.941 -13.161 -44.564 1.00 48.33 39  C 1 
ATOM   8220  S SG   . CYS C 3  39  ? -19.845 -12.085 -46.037 1.00 44.78 39  C 1 
ATOM   8221  N N    . GLY C 3  40  ? -19.253 -15.702 -42.754 1.00 59.66 40  C 1 
ATOM   8222  C CA   . GLY C 3  40  ? -19.101 -16.410 -41.487 1.00 62.70 40  C 1 
ATOM   8223  C C    . GLY C 3  40  ? -17.709 -17.017 -41.302 1.00 65.30 40  C 1 
ATOM   8224  O O    . GLY C 3  40  ? -17.122 -16.895 -40.232 1.00 59.08 40  C 1 
ATOM   8225  N N    . SER C 3  41  ? -17.130 -17.583 -42.350 1.00 68.95 41  C 1 
ATOM   8226  C CA   . SER C 3  41  ? -15.757 -18.110 -42.325 1.00 74.14 41  C 1 
ATOM   8227  C C    . SER C 3  41  ? -14.728 -17.007 -42.066 1.00 76.62 41  C 1 
ATOM   8228  O O    . SER C 3  41  ? -13.880 -17.145 -41.183 1.00 69.85 41  C 1 
ATOM   8229  C CB   . SER C 3  41  ? -15.475 -18.853 -43.635 1.00 67.63 41  C 1 
ATOM   8230  O OG   . SER C 3  41  ? -14.100 -18.876 -43.960 1.00 56.82 41  C 1 
ATOM   8231  N N    . ARG C 3  42  ? -14.805 -15.882 -42.777 1.00 77.48 42  C 1 
ATOM   8232  C CA   . ARG C 3  42  ? -13.896 -14.748 -42.550 1.00 82.23 42  C 1 
ATOM   8233  C C    . ARG C 3  42  ? -14.076 -14.145 -41.163 1.00 84.98 42  C 1 
ATOM   8234  O O    . ARG C 3  42  ? -13.077 -13.817 -40.528 1.00 80.17 42  C 1 
ATOM   8235  C CB   . ARG C 3  42  ? -14.071 -13.670 -43.629 1.00 77.53 42  C 1 
ATOM   8236  C CG   . ARG C 3  42  ? -13.015 -13.806 -44.729 1.00 67.64 42  C 1 
ATOM   8237  C CD   . ARG C 3  42  ? -13.134 -12.647 -45.714 1.00 63.46 42  C 1 
ATOM   8238  N NE   . ARG C 3  42  ? -12.021 -12.627 -46.680 1.00 54.57 42  C 1 
ATOM   8239  C CZ   . ARG C 3  42  ? -11.883 -11.787 -47.694 1.00 49.02 42  C 1 
ATOM   8240  N NH1  . ARG C 3  42  ? -12.776 -10.870 -47.948 1.00 45.24 42  C 1 
ATOM   8241  N NH2  . ARG C 3  42  ? -10.840 -11.855 -48.474 1.00 44.06 42  C 1 
ATOM   8242  N N    . ASP C 3  43  ? -15.309 -14.035 -40.698 1.00 79.00 43  C 1 
ATOM   8243  C CA   . ASP C 3  43  ? -15.581 -13.512 -39.365 1.00 81.05 43  C 1 
ATOM   8244  C C    . ASP C 3  43  ? -15.149 -14.486 -38.264 1.00 82.46 43  C 1 
ATOM   8245  O O    . ASP C 3  43  ? -14.613 -14.044 -37.248 1.00 77.48 43  C 1 
ATOM   8246  C CB   . ASP C 3  43  ? -17.058 -13.133 -39.225 1.00 76.67 43  C 1 
ATOM   8247  C CG   . ASP C 3  43  ? -17.394 -11.784 -39.866 1.00 67.96 43  C 1 
ATOM   8248  O OD1  . ASP C 3  43  ? -16.481 -10.930 -39.964 1.00 59.41 43  C 1 
ATOM   8249  O OD2  . ASP C 3  43  ? -18.581 -11.595 -40.203 1.00 59.39 43  C 1 
ATOM   8250  N N    . GLN C 3  44  ? -15.292 -15.806 -38.480 1.00 77.12 44  C 1 
ATOM   8251  C CA   . GLN C 3  44  ? -14.740 -16.809 -37.569 1.00 78.87 44  C 1 
ATOM   8252  C C    . GLN C 3  44  ? -13.219 -16.731 -37.503 1.00 81.42 44  C 1 
ATOM   8253  O O    . GLN C 3  44  ? -12.666 -16.700 -36.408 1.00 76.44 44  C 1 
ATOM   8254  C CB   . GLN C 3  44  ? -15.160 -18.228 -37.973 1.00 73.68 44  C 1 
ATOM   8255  C CG   . GLN C 3  44  ? -16.412 -18.695 -37.231 1.00 63.26 44  C 1 
ATOM   8256  C CD   . GLN C 3  44  ? -16.759 -20.152 -37.545 1.00 57.93 44  C 1 
ATOM   8257  O OE1  . GLN C 3  44  ? -16.315 -20.739 -38.515 1.00 51.92 44  C 1 
ATOM   8258  N NE2  . GLN C 3  44  ? -17.570 -20.789 -36.729 1.00 50.13 44  C 1 
ATOM   8259  N N    . VAL C 3  45  ? -12.544 -16.657 -38.640 1.00 80.90 45  C 1 
ATOM   8260  C CA   . VAL C 3  45  ? -11.085 -16.505 -38.676 1.00 82.83 45  C 1 
ATOM   8261  C C    . VAL C 3  45  ? -10.671 -15.210 -37.983 1.00 84.76 45  C 1 
ATOM   8262  O O    . VAL C 3  45  ? -9.744  -15.212 -37.182 1.00 81.71 45  C 1 
ATOM   8263  C CB   . VAL C 3  45  ? -10.553 -16.566 -40.117 1.00 79.77 45  C 1 
ATOM   8264  C CG1  . VAL C 3  45  ? -9.065  -16.220 -40.206 1.00 69.11 45  C 1 
ATOM   8265  C CG2  . VAL C 3  45  ? -10.714 -17.981 -40.687 1.00 69.64 45  C 1 
ATOM   8266  N N    . ARG C 3  46  ? -11.385 -14.130 -38.212 1.00 84.59 46  C 1 
ATOM   8267  C CA   . ARG C 3  46  ? -11.088 -12.839 -37.585 1.00 86.63 46  C 1 
ATOM   8268  C C    . ARG C 3  46  ? -11.344 -12.850 -36.077 1.00 87.63 46  C 1 
ATOM   8269  O O    . ARG C 3  46  ? -10.574 -12.250 -35.337 1.00 84.02 46  C 1 
ATOM   8270  C CB   . ARG C 3  46  ? -11.893 -11.751 -38.308 1.00 84.52 46  C 1 
ATOM   8271  C CG   . ARG C 3  46  ? -11.247 -10.370 -38.189 1.00 73.77 46  C 1 
ATOM   8272  C CD   . ARG C 3  46  ? -12.080 -9.358  -38.978 1.00 71.02 46  C 1 
ATOM   8273  N NE   . ARG C 3  46  ? -11.364 -8.083  -39.166 1.00 60.86 46  C 1 
ATOM   8274  C CZ   . ARG C 3  46  ? -11.814 -7.031  -39.830 1.00 54.64 46  C 1 
ATOM   8275  N NH1  . ARG C 3  46  ? -13.008 -7.013  -40.361 1.00 49.73 46  C 1 
ATOM   8276  N NH2  . ARG C 3  46  ? -11.064 -5.976  -39.980 1.00 47.09 46  C 1 
ATOM   8277  N N    . ARG C 3  47  ? -12.386 -13.546 -35.622 1.00 83.08 47  C 1 
ATOM   8278  C CA   . ARG C 3  47  ? -12.634 -13.770 -34.192 1.00 83.78 47  C 1 
ATOM   8279  C C    . ARG C 3  47  ? -11.550 -14.638 -33.568 1.00 84.32 47  C 1 
ATOM   8280  O O    . ARG C 3  47  ? -11.033 -14.272 -32.522 1.00 79.34 47  C 1 
ATOM   8281  C CB   . ARG C 3  47  ? -14.013 -14.404 -33.963 1.00 81.13 47  C 1 
ATOM   8282  C CG   . ARG C 3  47  ? -15.136 -13.360 -33.958 1.00 71.45 47  C 1 
ATOM   8283  C CD   . ARG C 3  47  ? -16.469 -14.046 -33.667 1.00 67.95 47  C 1 
ATOM   8284  N NE   . ARG C 3  47  ? -17.577 -13.077 -33.570 1.00 58.17 47  C 1 
ATOM   8285  C CZ   . ARG C 3  47  ? -18.844 -13.365 -33.308 1.00 52.47 47  C 1 
ATOM   8286  N NH1  . ARG C 3  47  ? -19.236 -14.595 -33.108 1.00 48.06 47  C 1 
ATOM   8287  N NH2  . ARG C 3  47  ? -19.736 -12.419 -33.246 1.00 45.24 47  C 1 
ATOM   8288  N N    . CYS C 3  48  ? -11.180 -15.730 -34.234 1.00 82.19 48  C 1 
ATOM   8289  C CA   . CYS C 3  48  ? -10.125 -16.620 -33.754 1.00 82.70 48  C 1 
ATOM   8290  C C    . CYS C 3  48  ? -8.769  -15.900 -33.672 1.00 85.18 48  C 1 
ATOM   8291  O O    . CYS C 3  48  ? -8.072  -16.005 -32.666 1.00 79.30 48  C 1 
ATOM   8292  C CB   . CYS C 3  48  ? -10.075 -17.841 -34.675 1.00 76.91 48  C 1 
ATOM   8293  S SG   . CYS C 3  48  ? -8.964  -19.099 -33.996 1.00 61.78 48  C 1 
ATOM   8294  N N    . LEU C 3  49  ? -8.432  -15.109 -34.690 1.00 81.85 49  C 1 
ATOM   8295  C CA   . LEU C 3  49  ? -7.215  -14.293 -34.688 1.00 83.56 49  C 1 
ATOM   8296  C C    . LEU C 3  49  ? -7.230  -13.238 -33.578 1.00 85.07 49  C 1 
ATOM   8297  O O    . LEU C 3  49  ? -6.208  -13.025 -32.941 1.00 84.02 49  C 1 
ATOM   8298  C CB   . LEU C 3  49  ? -7.042  -13.610 -36.053 1.00 82.59 49  C 1 
ATOM   8299  C CG   . LEU C 3  49  ? -6.549  -14.539 -37.180 1.00 75.87 49  C 1 
ATOM   8300  C CD1  . LEU C 3  49  ? -6.682  -13.823 -38.519 1.00 67.39 49  C 1 
ATOM   8301  C CD2  . LEU C 3  49  ? -5.082  -14.917 -37.003 1.00 70.19 49  C 1 
ATOM   8302  N N    . ARG C 3  50  ? -8.362  -12.600 -33.329 1.00 85.84 50  C 1 
ATOM   8303  C CA   . ARG C 3  50  ? -8.480  -11.605 -32.252 1.00 86.85 50  C 1 
ATOM   8304  C C    . ARG C 3  50  ? -8.388  -12.238 -30.867 1.00 86.46 50  C 1 
ATOM   8305  O O    . ARG C 3  50  ? -7.734  -11.672 -30.008 1.00 82.68 50  C 1 
ATOM   8306  C CB   . ARG C 3  50  ? -9.798  -10.832 -32.376 1.00 84.94 50  C 1 
ATOM   8307  C CG   . ARG C 3  50  ? -9.709  -9.708  -33.409 1.00 74.64 50  C 1 
ATOM   8308  C CD   . ARG C 3  50  ? -11.061 -9.006  -33.490 1.00 72.19 50  C 1 
ATOM   8309  N NE   . ARG C 3  50  ? -11.012 -7.832  -34.389 1.00 62.04 50  C 1 
ATOM   8310  C CZ   . ARG C 3  50  ? -12.032 -7.044  -34.691 1.00 55.85 50  C 1 
ATOM   8311  N NH1  . ARG C 3  50  ? -13.232 -7.259  -34.224 1.00 50.35 50  C 1 
ATOM   8312  N NH2  . ARG C 3  50  ? -11.853 -6.022  -35.470 1.00 48.19 50  C 1 
ATOM   8313  N N    . ALA C 3  51  ? -9.024  -13.387 -30.685 1.00 80.73 51  C 1 
ATOM   8314  C CA   . ALA C 3  51  ? -9.003  -14.088 -29.406 1.00 79.32 51  C 1 
ATOM   8315  C C    . ALA C 3  51  ? -7.590  -14.563 -29.038 1.00 80.26 51  C 1 
ATOM   8316  O O    . ALA C 3  51  ? -7.163  -14.413 -27.900 1.00 75.24 51  C 1 
ATOM   8317  C CB   . ALA C 3  51  ? -9.994  -15.254 -29.477 1.00 75.91 51  C 1 
ATOM   8318  N N    . ASN C 3  52  ? -6.830  -15.070 -30.017 1.00 80.90 52  C 1 
ATOM   8319  C CA   . ASN C 3  52  ? -5.503  -15.653 -29.808 1.00 79.81 52  C 1 
ATOM   8320  C C    . ASN C 3  52  ? -4.358  -14.751 -30.300 1.00 82.02 52  C 1 
ATOM   8321  O O    . ASN C 3  52  ? -3.272  -15.236 -30.612 1.00 78.89 52  C 1 
ATOM   8322  C CB   . ASN C 3  52  ? -5.467  -17.044 -30.453 1.00 75.63 52  C 1 
ATOM   8323  C CG   . ASN C 3  52  ? -6.534  -17.970 -29.896 1.00 70.81 52  C 1 
ATOM   8324  O OD1  . ASN C 3  52  ? -6.686  -18.150 -28.709 1.00 63.02 52  C 1 
ATOM   8325  N ND2  . ASN C 3  52  ? -7.323  -18.577 -30.755 1.00 62.42 52  C 1 
ATOM   8326  N N    . LEU C 3  53  ? -4.577  -13.453 -30.394 1.00 86.79 53  C 1 
ATOM   8327  C CA   . LEU C 3  53  ? -3.614  -12.523 -30.989 1.00 88.58 53  C 1 
ATOM   8328  C C    . LEU C 3  53  ? -2.256  -12.544 -30.281 1.00 89.11 53  C 1 
ATOM   8329  O O    . LEU C 3  53  ? -1.222  -12.564 -30.949 1.00 87.28 53  C 1 
ATOM   8330  C CB   . LEU C 3  53  ? -4.224  -11.111 -30.998 1.00 88.17 53  C 1 
ATOM   8331  C CG   . LEU C 3  53  ? -3.338  -10.049 -31.681 1.00 84.50 53  C 1 
ATOM   8332  C CD1  . LEU C 3  53  ? -3.113  -10.343 -33.164 1.00 77.73 53  C 1 
ATOM   8333  C CD2  . LEU C 3  53  ? -4.000  -8.678  -31.576 1.00 79.45 53  C 1 
ATOM   8334  N N    . LEU C 3  54  ? -2.243  -12.564 -28.949 1.00 85.58 54  C 1 
ATOM   8335  C CA   . LEU C 3  54  ? -1.000  -12.556 -28.176 1.00 85.94 54  C 1 
ATOM   8336  C C    . LEU C 3  54  ? -0.177  -13.829 -28.409 1.00 86.05 54  C 1 
ATOM   8337  O O    . LEU C 3  54  ? 1.027   -13.746 -28.654 1.00 84.31 54  C 1 
ATOM   8338  C CB   . LEU C 3  54  ? -1.332  -12.350 -26.691 1.00 85.05 54  C 1 
ATOM   8339  C CG   . LEU C 3  54  ? -0.084  -12.255 -25.790 1.00 81.28 54  C 1 
ATOM   8340  C CD1  . LEU C 3  54  ? 0.818   -11.082 -26.169 1.00 74.58 54  C 1 
ATOM   8341  C CD2  . LEU C 3  54  ? -0.516  -12.078 -24.336 1.00 75.25 54  C 1 
ATOM   8342  N N    . VAL C 3  55  ? -0.820  -14.996 -28.402 1.00 84.06 55  C 1 
ATOM   8343  C CA   . VAL C 3  55  ? -0.155  -16.281 -28.681 1.00 82.54 55  C 1 
ATOM   8344  C C    . VAL C 3  55  ? 0.410   -16.296 -30.103 1.00 84.17 55  C 1 
ATOM   8345  O O    . VAL C 3  55  ? 1.567   -16.656 -30.310 1.00 83.20 55  C 1 
ATOM   8346  C CB   . VAL C 3  55  ? -1.122  -17.458 -28.462 1.00 79.13 55  C 1 
ATOM   8347  C CG1  . VAL C 3  55  ? -0.462  -18.801 -28.789 1.00 70.30 55  C 1 
ATOM   8348  C CG2  . VAL C 3  55  ? -1.602  -17.514 -27.006 1.00 70.11 55  C 1 
ATOM   8349  N N    . LEU C 3  56  ? -0.369  -15.839 -31.083 1.00 86.27 56  C 1 
ATOM   8350  C CA   . LEU C 3  56  ? 0.085   -15.734 -32.470 1.00 87.39 56  C 1 
ATOM   8351  C C    . LEU C 3  56  ? 1.283   -14.794 -32.622 1.00 88.88 56  C 1 
ATOM   8352  O O    . LEU C 3  56  ? 2.253   -15.148 -33.292 1.00 88.47 56  C 1 
ATOM   8353  C CB   . LEU C 3  56  ? -1.086  -15.268 -33.354 1.00 86.83 56  C 1 
ATOM   8354  C CG   . LEU C 3  56  ? -1.923  -16.445 -33.884 1.00 76.22 56  C 1 
ATOM   8355  C CD1  . LEU C 3  56  ? -3.313  -15.962 -34.272 1.00 68.68 56  C 1 
ATOM   8356  C CD2  . LEU C 3  56  ? -1.262  -17.063 -35.121 1.00 70.20 56  C 1 
ATOM   8357  N N    . LEU C 3  57  ? 1.240   -13.634 -31.983 1.00 89.12 57  C 1 
ATOM   8358  C CA   . LEU C 3  57  ? 2.357   -12.691 -31.996 1.00 90.34 57  C 1 
ATOM   8359  C C    . LEU C 3  57  ? 3.607   -13.292 -31.347 1.00 90.83 57  C 1 
ATOM   8360  O O    . LEU C 3  57  ? 4.700   -13.128 -31.878 1.00 90.08 57  C 1 
ATOM   8361  C CB   . LEU C 3  57  ? 1.951   -11.388 -31.293 1.00 90.82 57  C 1 
ATOM   8362  C CG   . LEU C 3  57  ? 0.994   -10.488 -32.107 1.00 88.40 57  C 1 
ATOM   8363  C CD1  . LEU C 3  57  ? 0.535   -9.326  -31.230 1.00 83.07 57  C 1 
ATOM   8364  C CD2  . LEU C 3  57  ? 1.654   -9.915  -33.357 1.00 83.32 57  C 1 
ATOM   8365  N N    . THR C 3  58  ? 3.446   -14.036 -30.258 1.00 87.79 58  C 1 
ATOM   8366  C CA   . THR C 3  58  ? 4.560   -14.703 -29.567 1.00 86.99 58  C 1 
ATOM   8367  C C    . THR C 3  58  ? 5.183   -15.796 -30.436 1.00 87.60 58  C 1 
ATOM   8368  O O    . THR C 3  58  ? 6.401   -15.845 -30.584 1.00 86.54 58  C 1 
ATOM   8369  C CB   . THR C 3  58  ? 4.106   -15.272 -28.215 1.00 85.84 58  C 1 
ATOM   8370  O OG1  . THR C 3  58  ? 3.520   -14.248 -27.446 1.00 75.85 58  C 1 
ATOM   8371  C CG2  . THR C 3  58  ? 5.274   -15.815 -27.395 1.00 74.53 58  C 1 
ATOM   8372  N N    . VAL C 3  59  ? 4.368   -16.625 -31.092 1.00 87.56 59  C 1 
ATOM   8373  C CA   . VAL C 3  59  ? 4.867   -17.650 -32.024 1.00 87.13 59  C 1 
ATOM   8374  C C    . VAL C 3  59  ? 5.598   -17.012 -33.211 1.00 88.79 59  C 1 
ATOM   8375  O O    . VAL C 3  59  ? 6.694   -17.448 -33.566 1.00 88.49 59  C 1 
ATOM   8376  C CB   . VAL C 3  59  ? 3.721   -18.561 -32.502 1.00 84.93 59  C 1 
ATOM   8377  C CG1  . VAL C 3  59  ? 4.173   -19.540 -33.592 1.00 77.62 59  C 1 
ATOM   8378  C CG2  . VAL C 3  59  ? 3.178   -19.409 -31.343 1.00 77.11 59  C 1 
ATOM   8379  N N    . VAL C 3  60  ? 5.030   -15.969 -33.807 1.00 90.74 60  C 1 
ATOM   8380  C CA   . VAL C 3  60  ? 5.692   -15.229 -34.894 1.00 92.22 60  C 1 
ATOM   8381  C C    . VAL C 3  60  ? 7.004   -14.610 -34.411 1.00 92.69 60  C 1 
ATOM   8382  O O    . VAL C 3  60  ? 8.004   -14.679 -35.125 1.00 92.05 60  C 1 
ATOM   8383  C CB   . VAL C 3  60  ? 4.752   -14.162 -35.491 1.00 92.14 60  C 1 
ATOM   8384  C CG1  . VAL C 3  60  ? 5.465   -13.237 -36.483 1.00 83.16 60  C 1 
ATOM   8385  C CG2  . VAL C 3  60  ? 3.599   -14.825 -36.255 1.00 83.01 60  C 1 
ATOM   8386  N N    . ALA C 3  61  ? 7.031   -14.064 -33.199 1.00 91.74 61  C 1 
ATOM   8387  C CA   . ALA C 3  61  ? 8.228   -13.485 -32.606 1.00 92.07 61  C 1 
ATOM   8388  C C    . ALA C 3  61  ? 9.334   -14.524 -32.389 1.00 92.48 61  C 1 
ATOM   8389  O O    . ALA C 3  61  ? 10.492  -14.253 -32.698 1.00 90.94 61  C 1 
ATOM   8390  C CB   . ALA C 3  61  ? 7.839   -12.809 -31.290 1.00 91.51 61  C 1 
ATOM   8391  N N    . VAL C 3  62  ? 8.992   -15.729 -31.931 1.00 90.39 62  C 1 
ATOM   8392  C CA   . VAL C 3  62  ? 9.952   -16.833 -31.783 1.00 89.65 62  C 1 
ATOM   8393  C C    . VAL C 3  62  ? 10.533  -17.234 -33.139 1.00 90.38 62  C 1 
ATOM   8394  O O    . VAL C 3  62  ? 11.753  -17.307 -33.288 1.00 89.83 62  C 1 
ATOM   8395  C CB   . VAL C 3  62  ? 9.296   -18.036 -31.077 1.00 88.40 62  C 1 
ATOM   8396  C CG1  . VAL C 3  62  ? 10.171  -19.291 -31.139 1.00 81.02 62  C 1 
ATOM   8397  C CG2  . VAL C 3  62  ? 9.046   -17.727 -29.597 1.00 81.45 62  C 1 
ATOM   8398  N N    . VAL C 3  63  ? 9.684   -17.446 -34.145 1.00 91.70 63  C 1 
ATOM   8399  C CA   . VAL C 3  63  ? 10.144  -17.821 -35.493 1.00 91.77 63  C 1 
ATOM   8400  C C    . VAL C 3  63  ? 11.010  -16.720 -36.108 1.00 92.24 63  C 1 
ATOM   8401  O O    . VAL C 3  63  ? 12.078  -17.007 -36.658 1.00 91.82 63  C 1 
ATOM   8402  C CB   . VAL C 3  63  ? 8.947   -18.161 -36.404 1.00 90.94 63  C 1 
ATOM   8403  C CG1  . VAL C 3  63  ? 9.384   -18.463 -37.840 1.00 83.79 63  C 1 
ATOM   8404  C CG2  . VAL C 3  63  ? 8.202   -19.403 -35.890 1.00 83.55 63  C 1 
ATOM   8405  N N    . ALA C 3  64  ? 10.592  -15.470 -35.981 1.00 93.95 64  C 1 
ATOM   8406  C CA   . ALA C 3  64  ? 11.367  -14.329 -36.456 1.00 94.44 64  C 1 
ATOM   8407  C C    . ALA C 3  64  ? 12.696  -14.183 -35.697 1.00 94.36 64  C 1 
ATOM   8408  O O    . ALA C 3  64  ? 13.719  -13.897 -36.313 1.00 93.03 64  C 1 
ATOM   8409  C CB   . ALA C 3  64  ? 10.504  -13.070 -36.335 1.00 94.07 64  C 1 
ATOM   8410  N N    . GLY C 3  65  ? 12.702  -14.442 -34.393 1.00 93.30 65  C 1 
ATOM   8411  C CA   . GLY C 3  65  ? 13.900  -14.434 -33.560 1.00 92.94 65  C 1 
ATOM   8412  C C    . GLY C 3  65  ? 14.913  -15.497 -33.974 1.00 93.16 65  C 1 
ATOM   8413  O O    . GLY C 3  65  ? 16.097  -15.199 -34.124 1.00 91.74 65  C 1 
ATOM   8414  N N    . VAL C 3  66  ? 14.449  -16.717 -34.248 1.00 91.89 66  C 1 
ATOM   8415  C CA   . VAL C 3  66  ? 15.310  -17.787 -34.779 1.00 91.00 66  C 1 
ATOM   8416  C C    . VAL C 3  66  ? 15.889  -17.392 -36.139 1.00 91.16 66  C 1 
ATOM   8417  O O    . VAL C 3  66  ? 17.094  -17.522 -36.353 1.00 90.33 66  C 1 
ATOM   8418  C CB   . VAL C 3  66  ? 14.550  -19.123 -34.867 1.00 90.03 66  C 1 
ATOM   8419  C CG1  . VAL C 3  66  ? 15.373  -20.215 -35.559 1.00 83.53 66  C 1 
ATOM   8420  C CG2  . VAL C 3  66  ? 14.200  -19.653 -33.471 1.00 84.10 66  C 1 
ATOM   8421  N N    . ALA C 3  67  ? 15.067  -16.877 -37.052 1.00 92.79 67  C 1 
ATOM   8422  C CA   . ALA C 3  67  ? 15.532  -16.434 -38.362 1.00 93.06 67  C 1 
ATOM   8423  C C    . ALA C 3  67  ? 16.559  -15.293 -38.261 1.00 92.95 67  C 1 
ATOM   8424  O O    . ALA C 3  67  ? 17.592  -15.328 -38.933 1.00 91.85 67  C 1 
ATOM   8425  C CB   . ALA C 3  67  ? 14.312  -16.028 -39.195 1.00 93.01 67  C 1 
ATOM   8426  N N    . LEU C 3  68  ? 16.312  -14.319 -37.385 1.00 93.04 68  C 1 
ATOM   8427  C CA   . LEU C 3  68  ? 17.213  -13.195 -37.143 1.00 92.79 68  C 1 
ATOM   8428  C C    . LEU C 3  68  ? 18.541  -13.666 -36.537 1.00 92.57 68  C 1 
ATOM   8429  O O    . LEU C 3  68  ? 19.603  -13.280 -37.022 1.00 91.27 68  C 1 
ATOM   8430  C CB   . LEU C 3  68  ? 16.487  -12.180 -36.239 1.00 92.09 68  C 1 
ATOM   8431  C CG   . LEU C 3  68  ? 17.260  -10.863 -36.027 1.00 87.36 68  C 1 
ATOM   8432  C CD1  . LEU C 3  68  ? 17.363  -10.042 -37.305 1.00 81.47 68  C 1 
ATOM   8433  C CD2  . LEU C 3  68  ? 16.545  -10.015 -34.975 1.00 81.14 68  C 1 
ATOM   8434  N N    . GLY C 3  69  ? 18.488  -14.541 -35.539 1.00 92.02 69  C 1 
ATOM   8435  C CA   . GLY C 3  69  ? 19.676  -15.105 -34.899 1.00 91.37 69  C 1 
ATOM   8436  C C    . GLY C 3  69  ? 20.532  -15.927 -35.862 1.00 91.43 69  C 1 
ATOM   8437  O O    . GLY C 3  69  ? 21.751  -15.768 -35.895 1.00 89.74 69  C 1 
ATOM   8438  N N    . LEU C 3  70  ? 19.907  -16.747 -36.715 1.00 91.09 70  C 1 
ATOM   8439  C CA   . LEU C 3  70  ? 20.609  -17.485 -37.772 1.00 90.35 70  C 1 
ATOM   8440  C C    . LEU C 3  70  ? 21.257  -16.544 -38.795 1.00 89.91 70  C 1 
ATOM   8441  O O    . LEU C 3  70  ? 22.385  -16.781 -39.218 1.00 87.65 70  C 1 
ATOM   8442  C CB   . LEU C 3  70  ? 19.630  -18.443 -38.469 1.00 89.61 70  C 1 
ATOM   8443  C CG   . LEU C 3  70  ? 19.193  -19.659 -37.627 1.00 86.42 70  C 1 
ATOM   8444  C CD1  . LEU C 3  70  ? 18.095  -20.421 -38.365 1.00 81.34 70  C 1 
ATOM   8445  C CD2  . LEU C 3  70  ? 20.347  -20.625 -37.372 1.00 80.99 70  C 1 
ATOM   8446  N N    . GLY C 3  71  ? 20.573  -15.471 -39.170 1.00 90.44 71  C 1 
ATOM   8447  C CA   . GLY C 3  71  ? 21.118  -14.462 -40.080 1.00 89.90 71  C 1 
ATOM   8448  C C    . GLY C 3  71  ? 22.366  -13.772 -39.524 1.00 90.03 71  C 1 
ATOM   8449  O O    . GLY C 3  71  ? 23.369  -13.654 -40.226 1.00 88.12 71  C 1 
ATOM   8450  N N    . VAL C 3  72  ? 22.333  -13.379 -38.254 1.00 90.53 72  C 1 
ATOM   8451  C CA   . VAL C 3  72  ? 23.485  -12.748 -37.590 1.00 89.76 72  C 1 
ATOM   8452  C C    . VAL C 3  72  ? 24.621  -13.756 -37.362 1.00 88.62 72  C 1 
ATOM   8453  O O    . VAL C 3  72  ? 25.780  -13.427 -37.605 1.00 85.63 72  C 1 
ATOM   8454  C CB   . VAL C 3  72  ? 23.058  -12.065 -36.278 1.00 88.93 72  C 1 
ATOM   8455  C CG1  . VAL C 3  72  ? 24.249  -11.428 -35.559 1.00 81.93 72  C 1 
ATOM   8456  C CG2  . VAL C 3  72  ? 22.051  -10.937 -36.548 1.00 83.22 72  C 1 
ATOM   8457  N N    . SER C 3  73  ? 24.310  -14.995 -36.976 1.00 88.79 73  C 1 
ATOM   8458  C CA   . SER C 3  73  ? 25.317  -16.055 -36.828 1.00 87.50 73  C 1 
ATOM   8459  C C    . SER C 3  73  ? 26.021  -16.366 -38.150 1.00 86.90 73  C 1 
ATOM   8460  O O    . SER C 3  73  ? 27.238  -16.501 -38.183 1.00 81.48 73  C 1 
ATOM   8461  C CB   . SER C 3  73  ? 24.687  -17.338 -36.280 1.00 85.29 73  C 1 
ATOM   8462  O OG   . SER C 3  73  ? 24.224  -17.133 -34.966 1.00 72.05 73  C 1 
ATOM   8463  N N    . GLY C 3  74  ? 25.278  -16.409 -39.255 1.00 86.27 74  C 1 
ATOM   8464  C CA   . GLY C 3  74  ? 25.849  -16.576 -40.591 1.00 85.27 74  C 1 
ATOM   8465  C C    . GLY C 3  74  ? 26.771  -15.433 -41.027 1.00 85.11 74  C 1 
ATOM   8466  O O    . GLY C 3  74  ? 27.653  -15.640 -41.857 1.00 80.30 74  C 1 
ATOM   8467  N N    . ALA C 3  75  ? 26.614  -14.254 -40.450 1.00 82.98 75  C 1 
ATOM   8468  C CA   . ALA C 3  75  ? 27.471  -13.097 -40.703 1.00 81.26 75  C 1 
ATOM   8469  C C    . ALA C 3  75  ? 28.721  -13.021 -39.797 1.00 80.41 75  C 1 
ATOM   8470  O O    . ALA C 3  75  ? 29.475  -12.055 -39.881 1.00 73.15 75  C 1 
ATOM   8471  C CB   . ALA C 3  75  ? 26.612  -11.834 -40.624 1.00 78.38 75  C 1 
ATOM   8472  N N    . GLY C 3  76  ? 28.953  -14.022 -38.948 1.00 77.01 76  C 1 
ATOM   8473  C CA   . GLY C 3  76  ? 30.108  -14.079 -38.033 1.00 74.94 76  C 1 
ATOM   8474  C C    . GLY C 3  76  ? 29.762  -13.911 -36.551 1.00 75.76 76  C 1 
ATOM   8475  O O    . GLY C 3  76  ? 30.658  -13.921 -35.706 1.00 66.87 76  C 1 
ATOM   8476  N N    . GLY C 3  77  ? 28.479  -13.781 -36.232 1.00 74.17 77  C 1 
ATOM   8477  C CA   . GLY C 3  77  ? 27.968  -13.840 -34.870 1.00 73.40 77  C 1 
ATOM   8478  C C    . GLY C 3  77  ? 28.490  -12.741 -33.938 1.00 75.89 77  C 1 
ATOM   8479  O O    . GLY C 3  77  ? 28.716  -11.599 -34.347 1.00 68.83 77  C 1 
ATOM   8480  N N    . ALA C 3  78  ? 28.688  -13.118 -32.676 1.00 71.93 78  C 1 
ATOM   8481  C CA   . ALA C 3  78  ? 29.102  -12.203 -31.614 1.00 70.91 78  C 1 
ATOM   8482  C C    . ALA C 3  78  ? 30.438  -11.492 -31.899 1.00 72.67 78  C 1 
ATOM   8483  O O    . ALA C 3  78  ? 30.593  -10.310 -31.595 1.00 67.86 78  C 1 
ATOM   8484  C CB   . ALA C 3  78  ? 29.176  -13.004 -30.307 1.00 65.66 78  C 1 
ATOM   8485  N N    . LEU C 3  79  ? 31.383  -12.196 -32.543 1.00 74.07 79  C 1 
ATOM   8486  C CA   . LEU C 3  79  ? 32.683  -11.624 -32.916 1.00 73.35 79  C 1 
ATOM   8487  C C    . LEU C 3  79  ? 32.560  -10.495 -33.945 1.00 75.35 79  C 1 
ATOM   8488  O O    . LEU C 3  79  ? 33.315  -9.529  -33.893 1.00 69.92 79  C 1 
ATOM   8489  C CB   . LEU C 3  79  ? 33.582  -12.745 -33.466 1.00 68.29 79  C 1 
ATOM   8490  C CG   . LEU C 3  79  ? 34.239  -13.598 -32.363 1.00 60.26 79  C 1 
ATOM   8491  C CD1  . LEU C 3  79  ? 34.694  -14.936 -32.933 1.00 53.76 79  C 1 
ATOM   8492  C CD2  . LEU C 3  79  ? 35.464  -12.883 -31.784 1.00 52.89 79  C 1 
ATOM   8493  N N    . ALA C 3  80  ? 31.615  -10.610 -34.876 1.00 74.97 80  C 1 
ATOM   8494  C CA   . ALA C 3  80  ? 31.405  -9.595  -35.904 1.00 74.68 80  C 1 
ATOM   8495  C C    . ALA C 3  80  ? 30.744  -8.320  -35.352 1.00 76.54 80  C 1 
ATOM   8496  O O    . ALA C 3  80  ? 31.030  -7.218  -35.823 1.00 71.77 80  C 1 
ATOM   8497  C CB   . ALA C 3  80  ? 30.566  -10.208 -37.026 1.00 70.30 80  C 1 
ATOM   8498  N N    . LEU C 3  81  ? 29.869  -8.467  -34.356 1.00 75.97 81  C 1 
ATOM   8499  C CA   . LEU C 3  81  ? 29.218  -7.325  -33.708 1.00 75.73 81  C 1 
ATOM   8500  C C    . LEU C 3  81  ? 30.157  -6.616  -32.723 1.00 76.97 81  C 1 
ATOM   8501  O O    . LEU C 3  81  ? 30.190  -5.386  -32.673 1.00 70.65 81  C 1 
ATOM   8502  C CB   . LEU C 3  81  ? 27.925  -7.801  -33.025 1.00 72.40 81  C 1 
ATOM   8503  C CG   . LEU C 3  81  ? 26.777  -8.105  -34.009 1.00 68.46 81  C 1 
ATOM   8504  C CD1  . LEU C 3  81  ? 25.658  -8.841  -33.291 1.00 63.98 81  C 1 
ATOM   8505  C CD2  . LEU C 3  81  ? 26.192  -6.823  -34.612 1.00 64.25 81  C 1 
ATOM   8506  N N    . GLY C 3  82  ? 30.940  -7.389  -31.990 1.00 76.67 82  C 1 
ATOM   8507  C CA   . GLY C 3  82  ? 31.668  -6.891  -30.830 1.00 77.57 82  C 1 
ATOM   8508  C C    . GLY C 3  82  ? 30.761  -6.756  -29.600 1.00 79.80 82  C 1 
ATOM   8509  O O    . GLY C 3  82  ? 29.534  -6.787  -29.720 1.00 75.65 82  C 1 
ATOM   8510  N N    . PRO C 3  83  ? 31.345  -6.618  -28.405 1.00 77.57 83  C 1 
ATOM   8511  C CA   . PRO C 3  83  ? 30.584  -6.626  -27.152 1.00 77.32 83  C 1 
ATOM   8512  C C    . PRO C 3  83  ? 29.600  -5.459  -27.031 1.00 78.81 83  C 1 
ATOM   8513  O O    . PRO C 3  83  ? 28.482  -5.638  -26.563 1.00 75.22 83  C 1 
ATOM   8514  C CB   . PRO C 3  83  ? 31.646  -6.603  -26.045 1.00 74.23 83  C 1 
ATOM   8515  C CG   . PRO C 3  83  ? 32.866  -5.973  -26.710 1.00 70.93 83  C 1 
ATOM   8516  C CD   . PRO C 3  83  ? 32.771  -6.465  -28.146 1.00 73.32 83  C 1 
ATOM   8517  N N    . GLU C 3  84  ? 29.966  -4.281  -27.484 1.00 77.17 84  C 1 
ATOM   8518  C CA   . GLU C 3  84  ? 29.128  -3.081  -27.404 1.00 77.63 84  C 1 
ATOM   8519  C C    . GLU C 3  84  ? 27.895  -3.176  -28.315 1.00 79.94 84  C 1 
ATOM   8520  O O    . GLU C 3  84  ? 26.762  -2.958  -27.886 1.00 76.62 84  C 1 
ATOM   8521  C CB   . GLU C 3  84  ? 30.008  -1.883  -27.772 1.00 73.71 84  C 1 
ATOM   8522  C CG   . GLU C 3  84  ? 29.361  -0.541  -27.442 1.00 64.39 84  C 1 
ATOM   8523  C CD   . GLU C 3  84  ? 30.217  0.641   -27.909 1.00 58.41 84  C 1 
ATOM   8524  O OE1  . GLU C 3  84  ? 29.749  1.780   -27.752 1.00 51.23 84  C 1 
ATOM   8525  O OE2  . GLU C 3  84  ? 31.320  0.405   -28.464 1.00 51.38 84  C 1 
ATOM   8526  N N    . ARG C 3  85  ? 28.088  -3.584  -29.565 1.00 81.57 85  C 1 
ATOM   8527  C CA   . ARG C 3  85  ? 26.989  -3.757  -30.525 1.00 82.80 85  C 1 
ATOM   8528  C C    . ARG C 3  85  ? 26.104  -4.945  -30.175 1.00 84.39 85  C 1 
ATOM   8529  O O    . ARG C 3  85  ? 24.907  -4.892  -30.433 1.00 82.22 85  C 1 
ATOM   8530  C CB   . ARG C 3  85  ? 27.536  -3.920  -31.943 1.00 80.43 85  C 1 
ATOM   8531  C CG   . ARG C 3  85  ? 28.238  -2.661  -32.442 1.00 73.74 85  C 1 
ATOM   8532  C CD   . ARG C 3  85  ? 28.694  -2.886  -33.877 1.00 69.71 85  C 1 
ATOM   8533  N NE   . ARG C 3  85  ? 29.533  -1.778  -34.349 1.00 62.25 85  C 1 
ATOM   8534  C CZ   . ARG C 3  85  ? 30.161  -1.715  -35.508 1.00 55.65 85  C 1 
ATOM   8535  N NH1  . ARG C 3  85  ? 30.042  -2.653  -36.409 1.00 50.58 85  C 1 
ATOM   8536  N NH2  . ARG C 3  85  ? 30.928  -0.702  -35.771 1.00 48.18 85  C 1 
ATOM   8537  N N    . LEU C 3  86  ? 26.674  -5.996  -29.596 1.00 84.70 86  C 1 
ATOM   8538  C CA   . LEU C 3  86  ? 25.902  -7.137  -29.118 1.00 85.62 86  C 1 
ATOM   8539  C C    . LEU C 3  86  ? 24.943  -6.708  -28.002 1.00 86.83 86  C 1 
ATOM   8540  O O    . LEU C 3  86  ? 23.761  -7.028  -28.073 1.00 85.45 86  C 1 
ATOM   8541  C CB   . LEU C 3  86  ? 26.859  -8.252  -28.668 1.00 84.26 86  C 1 
ATOM   8542  C CG   . LEU C 3  86  ? 26.146  -9.552  -28.234 1.00 80.37 86  C 1 
ATOM   8543  C CD1  . LEU C 3  86  ? 25.413  -10.217 -29.396 1.00 73.30 86  C 1 
ATOM   8544  C CD2  . LEU C 3  86  ? 27.172  -10.545 -27.692 1.00 73.72 86  C 1 
ATOM   8545  N N    . SER C 3  87  ? 25.413  -5.924  -27.041 1.00 84.46 87  C 1 
ATOM   8546  C CA   . SER C 3  87  ? 24.564  -5.366  -25.984 1.00 84.93 87  C 1 
ATOM   8547  C C    . SER C 3  87  ? 23.428  -4.505  -26.557 1.00 86.54 87  C 1 
ATOM   8548  O O    . SER C 3  87  ? 22.272  -4.673  -26.172 1.00 84.07 87  C 1 
ATOM   8549  C CB   . SER C 3  87  ? 25.417  -4.555  -25.005 1.00 82.31 87  C 1 
ATOM   8550  O OG   . SER C 3  87  ? 24.622  -4.067  -23.945 1.00 68.51 87  C 1 
ATOM   8551  N N    . ALA C 3  88  ? 23.722  -3.654  -27.538 1.00 87.06 88  C 1 
ATOM   8552  C CA   . ALA C 3  88  ? 22.696  -2.857  -28.209 1.00 87.63 88  C 1 
ATOM   8553  C C    . ALA C 3  88  ? 21.698  -3.714  -29.015 1.00 88.65 88  C 1 
ATOM   8554  O O    . ALA C 3  88  ? 20.515  -3.395  -29.071 1.00 86.81 88  C 1 
ATOM   8555  C CB   . ALA C 3  88  ? 23.388  -1.824  -29.101 1.00 85.84 88  C 1 
ATOM   8556  N N    . PHE C 3  89  ? 22.157  -4.806  -29.624 1.00 89.11 89  C 1 
ATOM   8557  C CA   . PHE C 3  89  ? 21.308  -5.720  -30.390 1.00 90.20 89  C 1 
ATOM   8558  C C    . PHE C 3  89  ? 20.299  -6.460  -29.507 1.00 91.24 89  C 1 
ATOM   8559  O O    . PHE C 3  89  ? 19.120  -6.526  -29.851 1.00 90.37 89  C 1 
ATOM   8560  C CB   . PHE C 3  89  ? 22.200  -6.700  -31.168 1.00 89.55 89  C 1 
ATOM   8561  C CG   . PHE C 3  89  ? 21.425  -7.750  -31.936 1.00 90.08 89  C 1 
ATOM   8562  C CD1  . PHE C 3  89  ? 21.360  -9.075  -31.463 1.00 85.80 89  C 1 
ATOM   8563  C CD2  . PHE C 3  89  ? 20.737  -7.404  -33.110 1.00 86.34 89  C 1 
ATOM   8564  C CE1  . PHE C 3  89  ? 20.620  -10.040 -32.158 1.00 85.90 89  C 1 
ATOM   8565  C CE2  . PHE C 3  89  ? 19.994  -8.370  -33.807 1.00 85.47 89  C 1 
ATOM   8566  C CZ   . PHE C 3  89  ? 19.936  -9.686  -33.329 1.00 87.28 89  C 1 
ATOM   8567  N N    . VAL C 3  90  ? 20.734  -6.977  -28.357 1.00 90.19 90  C 1 
ATOM   8568  C CA   . VAL C 3  90  ? 19.855  -7.703  -27.426 1.00 90.70 90  C 1 
ATOM   8569  C C    . VAL C 3  90  ? 19.046  -6.785  -26.505 1.00 91.31 90  C 1 
ATOM   8570  O O    . VAL C 3  90  ? 18.218  -7.265  -25.737 1.00 89.45 90  C 1 
ATOM   8571  C CB   . VAL C 3  90  ? 20.614  -8.771  -26.617 1.00 89.04 90  C 1 
ATOM   8572  C CG1  . VAL C 3  90  ? 21.297  -9.776  -27.538 1.00 77.76 90  C 1 
ATOM   8573  C CG2  . VAL C 3  90  ? 21.656  -8.178  -25.667 1.00 77.90 90  C 1 
ATOM   8574  N N    . PHE C 3  91  ? 19.240  -5.484  -26.611 1.00 90.34 91  C 1 
ATOM   8575  C CA   . PHE C 3  91  ? 18.625  -4.490  -25.737 1.00 91.03 91  C 1 
ATOM   8576  C C    . PHE C 3  91  ? 17.091  -4.576  -25.592 1.00 91.50 91  C 1 
ATOM   8577  O O    . PHE C 3  91  ? 16.607  -4.484  -24.467 1.00 90.70 91  C 1 
ATOM   8578  C CB   . PHE C 3  91  ? 19.062  -3.095  -26.186 1.00 90.20 91  C 1 
ATOM   8579  C CG   . PHE C 3  91  ? 18.476  -1.999  -25.345 1.00 90.02 91  C 1 
ATOM   8580  C CD1  . PHE C 3  91  ? 17.407  -1.221  -25.822 1.00 85.53 91  C 1 
ATOM   8581  C CD2  . PHE C 3  91  ? 18.953  -1.811  -24.036 1.00 85.76 91  C 1 
ATOM   8582  C CE1  . PHE C 3  91  ? 16.823  -0.259  -24.995 1.00 85.06 91  C 1 
ATOM   8583  C CE2  . PHE C 3  91  ? 18.370  -0.850  -23.206 1.00 84.30 91  C 1 
ATOM   8584  C CZ   . PHE C 3  91  ? 17.303  -0.080  -23.685 1.00 86.67 91  C 1 
ATOM   8585  N N    . PRO C 3  92  ? 16.282  -4.789  -26.650 1.00 92.76 92  C 1 
ATOM   8586  C CA   . PRO C 3  92  ? 14.836  -4.965  -26.479 1.00 92.85 92  C 1 
ATOM   8587  C C    . PRO C 3  92  ? 14.478  -6.186  -25.627 1.00 92.94 92  C 1 
ATOM   8588  O O    . PRO C 3  92  ? 13.451  -6.187  -24.948 1.00 91.17 92  C 1 
ATOM   8589  C CB   . PRO C 3  92  ? 14.265  -5.087  -27.896 1.00 91.89 92  C 1 
ATOM   8590  C CG   . PRO C 3  92  ? 15.325  -4.438  -28.778 1.00 91.20 92  C 1 
ATOM   8591  C CD   . PRO C 3  92  ? 16.621  -4.785  -28.060 1.00 93.30 92  C 1 
ATOM   8592  N N    . GLY C 3  93  ? 15.325  -7.216  -25.644 1.00 92.12 93  C 1 
ATOM   8593  C CA   . GLY C 3  93  ? 15.218  -8.363  -24.750 1.00 91.88 93  C 1 
ATOM   8594  C C    . GLY C 3  93  ? 15.620  -8.024  -23.316 1.00 92.19 93  C 1 
ATOM   8595  O O    . GLY C 3  93  ? 14.907  -8.377  -22.382 1.00 90.19 93  C 1 
ATOM   8596  N N    . GLU C 3  94  ? 16.707  -7.283  -23.130 1.00 90.99 94  C 1 
ATOM   8597  C CA   . GLU C 3  94  ? 17.124  -6.784  -21.814 1.00 90.53 94  C 1 
ATOM   8598  C C    . GLU C 3  94  ? 16.015  -5.949  -21.156 1.00 90.93 94  C 1 
ATOM   8599  O O    . GLU C 3  94  ? 15.738  -6.104  -19.967 1.00 89.50 94  C 1 
ATOM   8600  C CB   . GLU C 3  94  ? 18.412  -5.954  -21.963 1.00 89.19 94  C 1 
ATOM   8601  C CG   . GLU C 3  94  ? 19.044  -5.576  -20.610 1.00 83.11 94  C 1 
ATOM   8602  C CD   . GLU C 3  94  ? 20.132  -4.497  -20.719 1.00 81.56 94  C 1 
ATOM   8603  O OE1  . GLU C 3  94  ? 20.306  -3.732  -19.749 1.00 72.93 94  C 1 
ATOM   8604  O OE2  . GLU C 3  94  ? 20.794  -4.363  -21.775 1.00 76.06 94  C 1 
ATOM   8605  N N    . LEU C 3  95  ? 15.312  -5.128  -21.930 1.00 91.77 95  C 1 
ATOM   8606  C CA   . LEU C 3  95  ? 14.194  -4.323  -21.445 1.00 92.27 95  C 1 
ATOM   8607  C C    . LEU C 3  95  ? 13.052  -5.198  -20.903 1.00 92.21 95  C 1 
ATOM   8608  O O    . LEU C 3  95  ? 12.502  -4.894  -19.846 1.00 91.10 95  C 1 
ATOM   8609  C CB   . LEU C 3  95  ? 13.722  -3.397  -22.577 1.00 91.93 95  C 1 
ATOM   8610  C CG   . LEU C 3  95  ? 12.751  -2.304  -22.101 1.00 81.66 95  C 1 
ATOM   8611  C CD1  . LEU C 3  95  ? 13.462  -1.271  -21.227 1.00 75.12 95  C 1 
ATOM   8612  C CD2  . LEU C 3  95  ? 12.160  -1.573  -23.299 1.00 77.65 95  C 1 
ATOM   8613  N N    . LEU C 3  96  ? 12.726  -6.306  -21.573 1.00 91.24 96  C 1 
ATOM   8614  C CA   . LEU C 3  96  ? 11.748  -7.277  -21.073 1.00 90.73 96  C 1 
ATOM   8615  C C    . LEU C 3  96  ? 12.207  -7.895  -19.748 1.00 90.90 96  C 1 
ATOM   8616  O O    . LEU C 3  96  ? 11.414  -7.980  -18.812 1.00 89.79 96  C 1 
ATOM   8617  C CB   . LEU C 3  96  ? 11.486  -8.350  -22.145 1.00 89.77 96  C 1 
ATOM   8618  C CG   . LEU C 3  96  ? 10.516  -9.464  -21.700 1.00 89.41 96  C 1 
ATOM   8619  C CD1  . LEU C 3  96  ? 9.118   -8.927  -21.388 1.00 83.57 96  C 1 
ATOM   8620  C CD2  . LEU C 3  96  ? 10.384  -10.511 -22.800 1.00 84.46 96  C 1 
ATOM   8621  N N    . LEU C 3  97  ? 13.478  -8.279  -19.638 1.00 89.79 97  C 1 
ATOM   8622  C CA   . LEU C 3  97  ? 14.022  -8.840  -18.398 1.00 88.82 97  C 1 
ATOM   8623  C C    . LEU C 3  97  ? 13.982  -7.831  -17.245 1.00 89.13 97  C 1 
ATOM   8624  O O    . LEU C 3  97  ? 13.655  -8.208  -16.122 1.00 87.97 97  C 1 
ATOM   8625  C CB   . LEU C 3  97  ? 15.451  -9.347  -18.626 1.00 87.67 97  C 1 
ATOM   8626  C CG   . LEU C 3  97  ? 15.587  -10.476 -19.664 1.00 84.57 97  C 1 
ATOM   8627  C CD1  . LEU C 3  97  ? 17.058  -10.877 -19.771 1.00 78.98 97  C 1 
ATOM   8628  C CD2  . LEU C 3  97  ? 14.762  -11.710 -19.311 1.00 79.84 97  C 1 
ATOM   8629  N N    . ARG C 3  98  ? 14.248  -6.560  -17.511 1.00 90.29 98  C 1 
ATOM   8630  C CA   . ARG C 3  98  ? 14.112  -5.489  -16.510 1.00 90.01 98  C 1 
ATOM   8631  C C    . ARG C 3  98  ? 12.664  -5.331  -16.045 1.00 90.46 98  C 1 
ATOM   8632  O O    . ARG C 3  98  ? 12.430  -5.241  -14.843 1.00 89.11 98  C 1 
ATOM   8633  C CB   . ARG C 3  98  ? 14.653  -4.163  -17.055 1.00 88.99 98  C 1 
ATOM   8634  C CG   . ARG C 3  98  ? 16.187  -4.168  -17.214 1.00 83.76 98  C 1 
ATOM   8635  C CD   . ARG C 3  98  ? 16.725  -2.804  -17.676 1.00 82.68 98  C 1 
ATOM   8636  N NE   . ARG C 3  98  ? 16.623  -1.783  -16.622 1.00 82.03 98  C 1 
ATOM   8637  C CZ   . ARG C 3  98  ? 17.467  -1.582  -15.607 1.00 81.78 98  C 1 
ATOM   8638  N NH1  . ARG C 3  98  ? 18.562  -2.275  -15.450 1.00 71.06 98  C 1 
ATOM   8639  N NH2  . ARG C 3  98  ? 17.229  -0.666  -14.721 1.00 76.95 98  C 1 
ATOM   8640  N N    . LEU C 3  99  ? 11.697  -5.360  -16.957 1.00 89.71 99  C 1 
ATOM   8641  C CA   . LEU C 3  99  ? 10.274  -5.300  -16.616 1.00 89.32 99  C 1 
ATOM   8642  C C    . LEU C 3  99  ? 9.828   -6.503  -15.773 1.00 89.92 99  C 1 
ATOM   8643  O O    . LEU C 3  99  ? 9.111   -6.332  -14.789 1.00 89.17 99  C 1 
ATOM   8644  C CB   . LEU C 3  99  ? 9.440   -5.207  -17.903 1.00 89.26 99  C 1 
ATOM   8645  C CG   . LEU C 3  99  ? 9.527   -3.854  -18.637 1.00 88.23 99  C 1 
ATOM   8646  C CD1  . LEU C 3  99  ? 8.830   -3.968  -19.991 1.00 83.27 99  C 1 
ATOM   8647  C CD2  . LEU C 3  99  ? 8.851   -2.740  -17.846 1.00 83.94 99  C 1 
ATOM   8648  N N    . LEU C 3  100 ? 10.280  -7.709  -16.113 1.00 89.26 100 C 1 
ATOM   8649  C CA   . LEU C 3  100 ? 9.987   -8.919  -15.340 1.00 87.40 100 C 1 
ATOM   8650  C C    . LEU C 3  100 ? 10.590  -8.844  -13.932 1.00 87.90 100 C 1 
ATOM   8651  O O    . LEU C 3  100 ? 9.881   -9.068  -12.954 1.00 87.14 100 C 1 
ATOM   8652  C CB   . LEU C 3  100 ? 10.485  -10.163 -16.098 1.00 86.33 100 C 1 
ATOM   8653  C CG   . LEU C 3  100 ? 9.709   -10.494 -17.387 1.00 83.44 100 C 1 
ATOM   8654  C CD1  . LEU C 3  100 ? 10.384  -11.669 -18.095 1.00 77.85 100 C 1 
ATOM   8655  C CD2  . LEU C 3  100 ? 8.257   -10.872 -17.119 1.00 78.64 100 C 1 
ATOM   8656  N N    . ARG C 3  101 ? 11.857  -8.452  -13.801 1.00 88.14 101 C 1 
ATOM   8657  C CA   . ARG C 3  101 ? 12.501  -8.260  -12.488 1.00 87.71 101 C 1 
ATOM   8658  C C    . ARG C 3  101 ? 11.796  -7.206  -11.635 1.00 87.86 101 C 1 
ATOM   8659  O O    . ARG C 3  101 ? 11.611  -7.416  -10.441 1.00 86.27 101 C 1 
ATOM   8660  C CB   . ARG C 3  101 ? 13.966  -7.876  -12.686 1.00 86.52 101 C 1 
ATOM   8661  C CG   . ARG C 3  101 ? 14.822  -9.092  -13.034 1.00 81.99 101 C 1 
ATOM   8662  C CD   . ARG C 3  101 ? 16.262  -8.647  -13.275 1.00 79.93 101 C 1 
ATOM   8663  N NE   . ARG C 3  101 ? 17.150  -9.812  -13.305 1.00 73.50 101 C 1 
ATOM   8664  C CZ   . ARG C 3  101 ? 18.340  -9.904  -13.855 1.00 68.07 101 C 1 
ATOM   8665  N NH1  . ARG C 3  101 ? 18.900  -8.912  -14.492 1.00 60.64 101 C 1 
ATOM   8666  N NH2  . ARG C 3  101 ? 18.981  -11.026 -13.748 1.00 60.89 101 C 1 
ATOM   8667  N N    . MET C 3  102 ? 11.371  -6.114  -12.244 1.00 89.85 102 C 1 
ATOM   8668  C CA   . MET C 3  102 ? 10.619  -5.064  -11.555 1.00 89.88 102 C 1 
ATOM   8669  C C    . MET C 3  102 ? 9.312   -5.597  -10.960 1.00 90.14 102 C 1 
ATOM   8670  O O    . MET C 3  102 ? 8.960   -5.243  -9.839  1.00 88.26 102 C 1 
ATOM   8671  C CB   . MET C 3  102 ? 10.335  -3.929  -12.547 1.00 89.41 102 C 1 
ATOM   8672  C CG   . MET C 3  102 ? 9.575   -2.756  -11.923 1.00 85.69 102 C 1 
ATOM   8673  S SD   . MET C 3  102 ? 8.914   -1.579  -13.130 1.00 82.01 102 C 1 
ATOM   8674  C CE   . MET C 3  102 ? 7.598   -2.588  -13.847 1.00 73.63 102 C 1 
ATOM   8675  N N    . ILE C 3  103 ? 8.596   -6.458  -11.690 1.00 90.06 103 C 1 
ATOM   8676  C CA   . ILE C 3  103 ? 7.275   -6.934  -11.268 1.00 89.50 103 C 1 
ATOM   8677  C C    . ILE C 3  103 ? 7.337   -8.109  -10.283 1.00 89.53 103 C 1 
ATOM   8678  O O    . ILE C 3  103 ? 6.390   -8.317  -9.536  1.00 88.17 103 C 1 
ATOM   8679  C CB   . ILE C 3  103 ? 6.406   -7.226  -12.511 1.00 87.70 103 C 1 
ATOM   8680  C CG1  . ILE C 3  103 ? 4.919   -6.925  -12.258 1.00 78.37 103 C 1 
ATOM   8681  C CG2  . ILE C 3  103 ? 6.559   -8.666  -13.028 1.00 77.80 103 C 1 
ATOM   8682  C CD1  . ILE C 3  103 ? 4.620   -5.436  -12.135 1.00 73.44 103 C 1 
ATOM   8683  N N    . ILE C 3  104 ? 8.446   -8.857  -10.238 1.00 88.48 104 C 1 
ATOM   8684  C CA   . ILE C 3  104 ? 8.617   -10.003 -9.335  1.00 86.98 104 C 1 
ATOM   8685  C C    . ILE C 3  104 ? 8.435   -9.600  -7.867  1.00 87.36 104 C 1 
ATOM   8686  O O    . ILE C 3  104 ? 7.719   -10.278 -7.131  1.00 86.31 104 C 1 
ATOM   8687  C CB   . ILE C 3  104 ? 9.987   -10.680 -9.590  1.00 84.88 104 C 1 
ATOM   8688  C CG1  . ILE C 3  104 ? 9.905   -11.541 -10.870 1.00 79.38 104 C 1 
ATOM   8689  C CG2  . ILE C 3  104 ? 10.442  -11.557 -8.409  1.00 77.66 104 C 1 
ATOM   8690  C CD1  . ILE C 3  104 ? 11.267  -11.968 -11.422 1.00 73.09 104 C 1 
ATOM   8691  N N    . LEU C 3  105 ? 9.039   -8.497  -7.443  1.00 89.41 105 C 1 
ATOM   8692  C CA   . LEU C 3  105 ? 8.993   -8.042  -6.053  1.00 89.30 105 C 1 
ATOM   8693  C C    . LEU C 3  105 ? 7.559   -7.784  -5.552  1.00 89.75 105 C 1 
ATOM   8694  O O    . LEU C 3  105 ? 7.149   -8.438  -4.590  1.00 88.14 105 C 1 
ATOM   8695  C CB   . LEU C 3  105 ? 9.942   -6.839  -5.886  1.00 87.84 105 C 1 
ATOM   8696  C CG   . LEU C 3  105 ? 9.869   -6.152  -4.509  1.00 85.21 105 C 1 
ATOM   8697  C CD1  . LEU C 3  105 ? 10.305  -7.084  -3.388  1.00 78.34 105 C 1 
ATOM   8698  C CD2  . LEU C 3  105 ? 10.770  -4.924  -4.502  1.00 79.24 105 C 1 
ATOM   8699  N N    . PRO C 3  106 ? 6.753   -6.891  -6.171  1.00 89.51 106 C 1 
ATOM   8700  C CA   . PRO C 3  106 ? 5.385   -6.669  -5.707  1.00 89.32 106 C 1 
ATOM   8701  C C    . PRO C 3  106 ? 4.495   -7.896  -5.892  1.00 89.39 106 C 1 
ATOM   8702  O O    . PRO C 3  106 ? 3.632   -8.145  -5.060  1.00 87.12 106 C 1 
ATOM   8703  C CB   . PRO C 3  106 ? 4.870   -5.464  -6.505  1.00 87.53 106 C 1 
ATOM   8704  C CG   . PRO C 3  106 ? 5.698   -5.497  -7.780  1.00 87.52 106 C 1 
ATOM   8705  C CD   . PRO C 3  106 ? 7.042   -6.012  -7.294  1.00 90.10 106 C 1 
ATOM   8706  N N    . LEU C 3  107 ? 4.715   -8.696  -6.934  1.00 88.41 107 C 1 
ATOM   8707  C CA   . LEU C 3  107 ? 3.921   -9.890  -7.191  1.00 87.01 107 C 1 
ATOM   8708  C C    . LEU C 3  107 ? 4.098   -10.937 -6.088  1.00 87.30 107 C 1 
ATOM   8709  O O    . LEU C 3  107 ? 3.113   -11.356 -5.493  1.00 85.91 107 C 1 
ATOM   8710  C CB   . LEU C 3  107 ? 4.294   -10.441 -8.574  1.00 85.16 107 C 1 
ATOM   8711  C CG   . LEU C 3  107 ? 3.441   -11.643 -9.003  1.00 80.48 107 C 1 
ATOM   8712  C CD1  . LEU C 3  107 ? 1.993   -11.243 -9.266  1.00 74.02 107 C 1 
ATOM   8713  C CD2  . LEU C 3  107 ? 4.033   -12.228 -10.280 1.00 74.40 107 C 1 
ATOM   8714  N N    . VAL C 3  108 ? 5.336   -11.324 -5.785  1.00 87.99 108 C 1 
ATOM   8715  C CA   . VAL C 3  108 ? 5.633   -12.332 -4.755  1.00 87.00 108 C 1 
ATOM   8716  C C    . VAL C 3  108 ? 5.091   -11.905 -3.395  1.00 87.29 108 C 1 
ATOM   8717  O O    . VAL C 3  108 ? 4.411   -12.682 -2.730  1.00 86.14 108 C 1 
ATOM   8718  C CB   . VAL C 3  108 ? 7.150   -12.607 -4.684  1.00 85.52 108 C 1 
ATOM   8719  C CG1  . VAL C 3  108 ? 7.548   -13.444 -3.463  1.00 78.69 108 C 1 
ATOM   8720  C CG2  . VAL C 3  108 ? 7.617   -13.382 -5.915  1.00 79.42 108 C 1 
ATOM   8721  N N    . VAL C 3  109 ? 5.346   -10.674 -2.989  1.00 89.79 109 C 1 
ATOM   8722  C CA   . VAL C 3  109 ? 4.919   -10.185 -1.670  1.00 90.06 109 C 1 
ATOM   8723  C C    . VAL C 3  109 ? 3.396   -10.093 -1.584  1.00 90.01 109 C 1 
ATOM   8724  O O    . VAL C 3  109 ? 2.797   -10.669 -0.679  1.00 88.80 109 C 1 
ATOM   8725  C CB   . VAL C 3  109 ? 5.605   -8.850  -1.323  1.00 89.46 109 C 1 
ATOM   8726  C CG1  . VAL C 3  109 ? 5.110   -8.284  0.013   1.00 82.32 109 C 1 
ATOM   8727  C CG2  . VAL C 3  109 ? 7.123   -9.033  -1.202  1.00 83.14 109 C 1 
ATOM   8728  N N    . CYS C 3  110 ? 2.747   -9.422  -2.531  1.00 90.38 110 C 1 
ATOM   8729  C CA   . CYS C 3  110 ? 1.308   -9.177  -2.459  1.00 89.50 110 C 1 
ATOM   8730  C C    . CYS C 3  110 ? 0.473   -10.448 -2.677  1.00 89.17 110 C 1 
ATOM   8731  O O    . CYS C 3  110 ? -0.511  -10.650 -1.975  1.00 87.33 110 C 1 
ATOM   8732  C CB   . CYS C 3  110 ? 0.914   -8.081  -3.456  1.00 89.14 110 C 1 
ATOM   8733  S SG   . CYS C 3  110 ? 1.760   -6.524  -3.069  1.00 84.35 110 C 1 
ATOM   8734  N N    . SER C 3  111 ? 0.864   -11.318 -3.609  1.00 87.60 111 C 1 
ATOM   8735  C CA   . SER C 3  111 ? 0.118   -12.546 -3.884  1.00 85.32 111 C 1 
ATOM   8736  C C    . SER C 3  111 ? 0.193   -13.542 -2.728  1.00 85.33 111 C 1 
ATOM   8737  O O    . SER C 3  111 ? -0.828  -14.100 -2.330  1.00 82.88 111 C 1 
ATOM   8738  C CB   . SER C 3  111 ? 0.585   -13.193 -5.193  1.00 82.92 111 C 1 
ATOM   8739  O OG   . SER C 3  111 ? 1.854   -13.789 -5.076  1.00 72.59 111 C 1 
ATOM   8740  N N    . LEU C 3  112 ? 1.370   -13.720 -2.129  1.00 86.99 112 C 1 
ATOM   8741  C CA   . LEU C 3  112 ? 1.538   -14.647 -1.008  1.00 87.02 112 C 1 
ATOM   8742  C C    . LEU C 3  112 ? 0.887   -14.144 0.279   1.00 87.58 112 C 1 
ATOM   8743  O O    . LEU C 3  112 ? 0.316   -14.950 1.010   1.00 86.82 112 C 1 
ATOM   8744  C CB   . LEU C 3  112 ? 3.022   -14.955 -0.790  1.00 85.84 112 C 1 
ATOM   8745  C CG   . LEU C 3  112 ? 3.651   -15.834 -1.882  1.00 82.82 112 C 1 
ATOM   8746  C CD1  . LEU C 3  112 ? 5.153   -15.925 -1.643  1.00 77.42 112 C 1 
ATOM   8747  C CD2  . LEU C 3  112 ? 3.097   -17.255 -1.882  1.00 77.74 112 C 1 
ATOM   8748  N N    . ILE C 3  113 ? 0.920   -12.838 0.551   1.00 89.80 113 C 1 
ATOM   8749  C CA   . ILE C 3  113 ? 0.191   -12.277 1.694   1.00 90.39 113 C 1 
ATOM   8750  C C    . ILE C 3  113 ? -1.312  -12.509 1.516   1.00 89.96 113 C 1 
ATOM   8751  O O    . ILE C 3  113 ? -1.954  -13.053 2.412   1.00 88.66 113 C 1 
ATOM   8752  C CB   . ILE C 3  113 ? 0.530   -10.785 1.919   1.00 90.83 113 C 1 
ATOM   8753  C CG1  . ILE C 3  113 ? 1.988   -10.632 2.406   1.00 88.46 113 C 1 
ATOM   8754  C CG2  . ILE C 3  113 ? -0.426  -10.160 2.956   1.00 87.99 113 C 1 
ATOM   8755  C CD1  . ILE C 3  113 ? 2.490   -9.187  2.445   1.00 85.44 113 C 1 
ATOM   8756  N N    . GLY C 3  114 ? -1.856  -12.146 0.359   1.00 88.10 114 C 1 
ATOM   8757  C CA   . GLY C 3  114 ? -3.275  -12.341 0.068   1.00 86.46 114 C 1 
ATOM   8758  C C    . GLY C 3  114 ? -3.697  -13.812 0.096   1.00 86.04 114 C 1 
ATOM   8759  O O    . GLY C 3  114 ? -4.702  -14.156 0.713   1.00 82.79 114 C 1 
ATOM   8760  N N    . GLY C 3  115 ? -2.897  -14.695 -0.509  1.00 84.56 115 C 1 
ATOM   8761  C CA   . GLY C 3  115 ? -3.156  -16.134 -0.522  1.00 81.71 115 C 1 
ATOM   8762  C C    . GLY C 3  115 ? -3.129  -16.763 0.875   1.00 81.93 115 C 1 
ATOM   8763  O O    . GLY C 3  115 ? -4.078  -17.437 1.268   1.00 79.15 115 C 1 
ATOM   8764  N N    . ALA C 3  116 ? -2.084  -16.490 1.651   1.00 85.32 116 C 1 
ATOM   8765  C CA   . ALA C 3  116 ? -1.956  -17.031 3.004   1.00 84.62 116 C 1 
ATOM   8766  C C    . ALA C 3  116 ? -2.999  -16.455 3.979   1.00 83.91 116 C 1 
ATOM   8767  O O    . ALA C 3  116 ? -3.494  -17.174 4.844   1.00 81.04 116 C 1 
ATOM   8768  C CB   . ALA C 3  116 ? -0.527  -16.792 3.496   1.00 84.31 116 C 1 
ATOM   8769  N N    . ALA C 3  117 ? -3.379  -15.187 3.823   1.00 86.98 117 C 1 
ATOM   8770  C CA   . ALA C 3  117 ? -4.435  -14.574 4.623   1.00 86.45 117 C 1 
ATOM   8771  C C    . ALA C 3  117 ? -5.834  -15.119 4.293   1.00 85.23 117 C 1 
ATOM   8772  O O    . ALA C 3  117 ? -6.725  -15.117 5.141   1.00 81.42 117 C 1 
ATOM   8773  C CB   . ALA C 3  117 ? -4.377  -13.061 4.412   1.00 86.71 117 C 1 
ATOM   8774  N N    . SER C 3  118 ? -6.015  -15.620 3.074   1.00 82.83 118 C 1 
ATOM   8775  C CA   . SER C 3  118 ? -7.287  -16.180 2.611   1.00 79.16 118 C 1 
ATOM   8776  C C    . SER C 3  118 ? -7.532  -17.615 3.080   1.00 78.38 118 C 1 
ATOM   8777  O O    . SER C 3  118 ? -8.661  -18.091 3.010   1.00 73.35 118 C 1 
ATOM   8778  C CB   . SER C 3  118 ? -7.359  -16.104 1.091   1.00 75.87 118 C 1 
ATOM   8779  O OG   . SER C 3  118 ? -7.288  -14.754 0.674   1.00 65.06 118 C 1 
ATOM   8780  N N    . LEU C 3  119 ? -6.501  -18.299 3.570   1.00 78.79 119 C 1 
ATOM   8781  C CA   . LEU C 3  119 ? -6.622  -19.645 4.121   1.00 76.58 119 C 1 
ATOM   8782  C C    . LEU C 3  119 ? -7.400  -19.615 5.441   1.00 76.37 119 C 1 
ATOM   8783  O O    . LEU C 3  119 ? -6.889  -19.178 6.474   1.00 71.48 119 C 1 
ATOM   8784  C CB   . LEU C 3  119 ? -5.219  -20.248 4.305   1.00 73.10 119 C 1 
ATOM   8785  C CG   . LEU C 3  119 ? -4.532  -20.646 2.991   1.00 66.21 119 C 1 
ATOM   8786  C CD1  . LEU C 3  119 ? -3.036  -20.839 3.197   1.00 60.75 119 C 1 
ATOM   8787  C CD2  . LEU C 3  119 ? -5.091  -21.961 2.461   1.00 59.59 119 C 1 
ATOM   8788  N N    . ASP C 3  120 ? -8.631  -20.134 5.422   1.00 73.70 120 C 1 
ATOM   8789  C CA   . ASP C 3  120 ? -9.461  -20.239 6.622   1.00 72.32 120 C 1 
ATOM   8790  C C    . ASP C 3  120 ? -9.442  -21.668 7.192   1.00 73.57 120 C 1 
ATOM   8791  O O    . ASP C 3  120 ? -10.111 -22.555 6.659   1.00 68.69 120 C 1 
ATOM   8792  C CB   . ASP C 3  120 ? -10.890 -19.750 6.344   1.00 67.62 120 C 1 
ATOM   8793  C CG   . ASP C 3  120 ? -11.725 -19.610 7.630   1.00 61.54 120 C 1 
ATOM   8794  O OD1  . ASP C 3  120 ? -11.244 -19.973 8.726   1.00 55.82 120 C 1 
ATOM   8795  O OD2  . ASP C 3  120 ? -12.855 -19.078 7.548   1.00 55.82 120 C 1 
ATOM   8796  N N    . PRO C 3  121 ? -8.732  -21.919 8.300   1.00 71.49 121 C 1 
ATOM   8797  C CA   . PRO C 3  121 ? -8.702  -23.245 8.915   1.00 70.63 121 C 1 
ATOM   8798  C C    . PRO C 3  121 ? -10.070 -23.695 9.435   1.00 71.48 121 C 1 
ATOM   8799  O O    . PRO C 3  121 ? -10.347 -24.892 9.473   1.00 66.80 121 C 1 
ATOM   8800  C CB   . PRO C 3  121 ? -7.675  -23.125 10.047  1.00 67.08 121 C 1 
ATOM   8801  C CG   . PRO C 3  121 ? -7.716  -21.653 10.430  1.00 64.27 121 C 1 
ATOM   8802  C CD   . PRO C 3  121 ? -7.971  -20.961 9.097   1.00 67.06 121 C 1 
ATOM   8803  N N    . GLY C 3  122 ? -10.925 -22.771 9.828   1.00 70.28 122 C 1 
ATOM   8804  C CA   . GLY C 3  122 ? -12.281 -23.079 10.285  1.00 69.55 122 C 1 
ATOM   8805  C C    . GLY C 3  122 ? -13.177 -23.604 9.165   1.00 71.62 122 C 1 
ATOM   8806  O O    . GLY C 3  122 ? -13.955 -24.534 9.380   1.00 66.09 122 C 1 
ATOM   8807  N N    . ALA C 3  123 ? -13.022 -23.060 7.966   1.00 68.27 123 C 1 
ATOM   8808  C CA   . ALA C 3  123 ? -13.763 -23.507 6.793   1.00 67.84 123 C 1 
ATOM   8809  C C    . ALA C 3  123 ? -13.206 -24.818 6.208   1.00 70.08 123 C 1 
ATOM   8810  O O    . ALA C 3  123 ? -13.960 -25.636 5.684   1.00 65.24 123 C 1 
ATOM   8811  C CB   . ALA C 3  123 ? -13.750 -22.378 5.766   1.00 62.50 123 C 1 
ATOM   8812  N N    . LEU C 3  124 ? -11.902 -25.047 6.327   1.00 71.18 124 C 1 
ATOM   8813  C CA   . LEU C 3  124 ? -11.262 -26.264 5.825   1.00 70.80 124 C 1 
ATOM   8814  C C    . LEU C 3  124 ? -11.685 -27.524 6.588   1.00 72.22 124 C 1 
ATOM   8815  O O    . LEU C 3  124 ? -11.899 -28.580 5.990   1.00 66.52 124 C 1 
ATOM   8816  C CB   . LEU C 3  124 ? -9.736  -26.080 5.882   1.00 66.89 124 C 1 
ATOM   8817  C CG   . LEU C 3  124 ? -9.171  -25.193 4.761   1.00 61.17 124 C 1 
ATOM   8818  C CD1  . LEU C 3  124 ? -7.727  -24.828 5.089   1.00 56.76 124 C 1 
ATOM   8819  C CD2  . LEU C 3  124 ? -9.206  -25.914 3.418   1.00 56.35 124 C 1 
ATOM   8820  N N    . GLY C 3  125 ? -11.779 -27.437 7.907   1.00 73.27 125 C 1 
ATOM   8821  C CA   . GLY C 3  125 ? -12.039 -28.605 8.736   1.00 75.04 125 C 1 
ATOM   8822  C C    . GLY C 3  125 ? -10.980 -29.707 8.575   1.00 78.51 125 C 1 
ATOM   8823  O O    . GLY C 3  125 ? -9.883  -29.495 8.065   1.00 74.94 125 C 1 
ATOM   8824  N N    . ARG C 3  126 ? -11.306 -30.912 9.020   1.00 77.78 126 C 1 
ATOM   8825  C CA   . ARG C 3  126 ? -10.399 -32.066 8.902   1.00 79.72 126 C 1 
ATOM   8826  C C    . ARG C 3  126 ? -10.195 -32.516 7.458   1.00 81.44 126 C 1 
ATOM   8827  O O    . ARG C 3  126 ? -9.098  -32.924 7.102   1.00 78.95 126 C 1 
ATOM   8828  C CB   . ARG C 3  126 ? -10.923 -33.241 9.735   1.00 76.11 126 C 1 
ATOM   8829  C CG   . ARG C 3  126 ? -10.350 -33.228 11.152  1.00 67.50 126 C 1 
ATOM   8830  C CD   . ARG C 3  126 ? -10.836 -34.459 11.912  1.00 64.60 126 C 1 
ATOM   8831  N NE   . ARG C 3  126 ? -10.131 -34.615 13.196  1.00 56.25 126 C 1 
ATOM   8832  C CZ   . ARG C 3  126 ? -10.397 -35.524 14.122  1.00 49.85 126 C 1 
ATOM   8833  N NH1  . ARG C 3  126 ? -11.372 -36.381 13.981  1.00 45.15 126 C 1 
ATOM   8834  N NH2  . ARG C 3  126 ? -9.682  -35.584 15.209  1.00 42.46 126 C 1 
ATOM   8835  N N    . LEU C 3  127 ? -11.240 -32.472 6.660   1.00 79.87 127 C 1 
ATOM   8836  C CA   . LEU C 3  127 ? -11.193 -32.931 5.275   1.00 80.38 127 C 1 
ATOM   8837  C C    . LEU C 3  127 ? -10.267 -32.042 4.438   1.00 82.05 127 C 1 
ATOM   8838  O O    . LEU C 3  127 ? -9.380  -32.547 3.752   1.00 79.83 127 C 1 
ATOM   8839  C CB   . LEU C 3  127 ? -12.629 -32.963 4.726   1.00 78.17 127 C 1 
ATOM   8840  C CG   . LEU C 3  127 ? -12.735 -33.680 3.368   1.00 72.35 127 C 1 
ATOM   8841  C CD1  . LEU C 3  127 ? -12.573 -35.192 3.531   1.00 66.41 127 C 1 
ATOM   8842  C CD2  . LEU C 3  127 ? -14.100 -33.418 2.739   1.00 65.95 127 C 1 
ATOM   8843  N N    . GLY C 3  128 ? -10.422 -30.741 4.565   1.00 79.75 128 C 1 
ATOM   8844  C CA   . GLY C 3  128 ? -9.563  -29.774 3.892   1.00 79.69 128 C 1 
ATOM   8845  C C    . GLY C 3  128 ? -8.111  -29.811 4.374   1.00 82.32 128 C 1 
ATOM   8846  O O    . GLY C 3  128 ? -7.199  -29.691 3.565   1.00 80.69 128 C 1 
ATOM   8847  N N    . ALA C 3  129 ? -7.879  -30.073 5.660   1.00 82.96 129 C 1 
ATOM   8848  C CA   . ALA C 3  129 ? -6.524  -30.230 6.187   1.00 84.52 129 C 1 
ATOM   8849  C C    . ALA C 3  129 ? -5.796  -31.432 5.557   1.00 86.26 129 C 1 
ATOM   8850  O O    . ALA C 3  129 ? -4.635  -31.319 5.171   1.00 85.39 129 C 1 
ATOM   8851  C CB   . ALA C 3  129 ? -6.593  -30.353 7.713   1.00 82.55 129 C 1 
ATOM   8852  N N    . TRP C 3  130 ? -6.482  -32.556 5.399   1.00 86.80 130 C 1 
ATOM   8853  C CA   . TRP C 3  130 ? -5.930  -33.718 4.695   1.00 87.58 130 C 1 
ATOM   8854  C C    . TRP C 3  130 ? -5.725  -33.460 3.198   1.00 88.32 130 C 1 
ATOM   8855  O O    . TRP C 3  130 ? -4.726  -33.914 2.643   1.00 87.10 130 C 1 
ATOM   8856  C CB   . TRP C 3  130 ? -6.833  -34.935 4.916   1.00 86.87 130 C 1 
ATOM   8857  C CG   . TRP C 3  130 ? -6.626  -35.605 6.242   1.00 84.35 130 C 1 
ATOM   8858  C CD1  . TRP C 3  130 ? -7.493  -35.622 7.271   1.00 76.16 130 C 1 
ATOM   8859  C CD2  . TRP C 3  130 ? -5.454  -36.356 6.688   1.00 79.37 130 C 1 
ATOM   8860  N NE1  . TRP C 3  130 ? -6.947  -36.338 8.332   1.00 73.76 130 C 1 
ATOM   8861  C CE2  . TRP C 3  130 ? -5.697  -36.800 8.015   1.00 76.71 130 C 1 
ATOM   8862  C CE3  . TRP C 3  130 ? -4.220  -36.702 6.095   1.00 72.68 130 C 1 
ATOM   8863  C CZ2  . TRP C 3  130 ? -4.746  -37.557 8.738   1.00 74.70 130 C 1 
ATOM   8864  C CZ3  . TRP C 3  130 ? -3.277  -37.448 6.815   1.00 70.00 130 C 1 
ATOM   8865  C CH2  . TRP C 3  130 ? -3.536  -37.873 8.121   1.00 70.43 130 C 1 
ATOM   8866  N N    . ALA C 3  131 ? -6.619  -32.718 2.566   1.00 86.62 131 C 1 
ATOM   8867  C CA   . ALA C 3  131 ? -6.458  -32.325 1.168   1.00 86.75 131 C 1 
ATOM   8868  C C    . ALA C 3  131 ? -5.227  -31.434 0.969   1.00 87.91 131 C 1 
ATOM   8869  O O    . ALA C 3  131 ? -4.391  -31.728 0.118   1.00 86.91 131 C 1 
ATOM   8870  C CB   . ALA C 3  131 ? -7.730  -31.621 0.698   1.00 85.66 131 C 1 
ATOM   8871  N N    . LEU C 3  132 ? -5.061  -30.406 1.804   1.00 86.55 132 C 1 
ATOM   8872  C CA   . LEU C 3  132 ? -3.886  -29.535 1.755   1.00 86.40 132 C 1 
ATOM   8873  C C    . LEU C 3  132 ? -2.587  -30.303 2.011   1.00 87.83 132 C 1 
ATOM   8874  O O    . LEU C 3  132 ? -1.594  -30.070 1.328   1.00 87.19 132 C 1 
ATOM   8875  C CB   . LEU C 3  132 ? -4.027  -28.401 2.779   1.00 84.07 132 C 1 
ATOM   8876  C CG   . LEU C 3  132 ? -4.916  -27.233 2.319   1.00 77.59 132 C 1 
ATOM   8877  C CD1  . LEU C 3  132 ? -5.027  -26.239 3.476   1.00 70.88 132 C 1 
ATOM   8878  C CD2  . LEU C 3  132 ? -4.326  -26.490 1.124   1.00 70.01 132 C 1 
ATOM   8879  N N    . LEU C 3  133 ? -2.593  -31.238 2.964   1.00 89.57 133 C 1 
ATOM   8880  C CA   . LEU C 3  133 ? -1.433  -32.087 3.216   1.00 90.57 133 C 1 
ATOM   8881  C C    . LEU C 3  133 ? -1.105  -32.956 1.998   1.00 91.25 133 C 1 
ATOM   8882  O O    . LEU C 3  133 ? 0.062   -33.075 1.635   1.00 90.85 133 C 1 
ATOM   8883  C CB   . LEU C 3  133 ? -1.694  -32.940 4.466   1.00 90.62 133 C 1 
ATOM   8884  C CG   . LEU C 3  133 ? -0.482  -33.806 4.878   1.00 87.19 133 C 1 
ATOM   8885  C CD1  . LEU C 3  133 ? 0.699   -32.963 5.340   1.00 81.23 133 C 1 
ATOM   8886  C CD2  . LEU C 3  133 ? -0.877  -34.742 6.019   1.00 80.47 133 C 1 
ATOM   8887  N N    . PHE C 3  134 ? -2.123  -33.539 1.369   1.00 92.19 134 C 1 
ATOM   8888  C CA   . PHE C 3  134 ? -1.950  -34.314 0.143   1.00 92.71 134 C 1 
ATOM   8889  C C    . PHE C 3  134 ? -1.355  -33.452 -0.976  1.00 93.15 134 C 1 
ATOM   8890  O O    . PHE C 3  134 ? -0.327  -33.825 -1.531  1.00 92.51 134 C 1 
ATOM   8891  C CB   . PHE C 3  134 ? -3.294  -34.940 -0.262  1.00 92.61 134 C 1 
ATOM   8892  C CG   . PHE C 3  134 ? -3.256  -35.617 -1.616  1.00 92.51 134 C 1 
ATOM   8893  C CD1  . PHE C 3  134 ? -3.721  -34.940 -2.759  1.00 87.75 134 C 1 
ATOM   8894  C CD2  . PHE C 3  134 ? -2.719  -36.910 -1.751  1.00 87.97 134 C 1 
ATOM   8895  C CE1  . PHE C 3  134 ? -3.649  -35.551 -4.020  1.00 87.21 134 C 1 
ATOM   8896  C CE2  . PHE C 3  134 ? -2.647  -37.524 -3.011  1.00 86.81 134 C 1 
ATOM   8897  C CZ   . PHE C 3  134 ? -3.109  -36.844 -4.145  1.00 89.35 134 C 1 
ATOM   8898  N N    . PHE C 3  135 ? -1.922  -32.290 -1.239  1.00 90.87 135 C 1 
ATOM   8899  C CA   . PHE C 3  135 ? -1.438  -31.375 -2.270  1.00 90.83 135 C 1 
ATOM   8900  C C    . PHE C 3  135 ? -0.000  -30.917 -2.011  1.00 91.39 135 C 1 
ATOM   8901  O O    . PHE C 3  135 ? 0.839   -30.971 -2.907  1.00 90.49 135 C 1 
ATOM   8902  C CB   . PHE C 3  135 ? -2.387  -30.173 -2.372  1.00 89.88 135 C 1 
ATOM   8903  C CG   . PHE C 3  135 ? -3.816  -30.474 -2.782  1.00 89.35 135 C 1 
ATOM   8904  C CD1  . PHE C 3  135 ? -4.137  -31.588 -3.576  1.00 84.49 135 C 1 
ATOM   8905  C CD2  . PHE C 3  135 ? -4.841  -29.593 -2.392  1.00 84.48 135 C 1 
ATOM   8906  C CE1  . PHE C 3  135 ? -5.460  -31.827 -3.974  1.00 82.66 135 C 1 
ATOM   8907  C CE2  . PHE C 3  135 ? -6.166  -29.824 -2.792  1.00 82.25 135 C 1 
ATOM   8908  C CZ   . PHE C 3  135 ? -6.476  -30.941 -3.580  1.00 84.46 135 C 1 
ATOM   8909  N N    . LEU C 3  136 ? 0.326   -30.566 -0.777  1.00 90.86 136 C 1 
ATOM   8910  C CA   . LEU C 3  136 ? 1.683   -30.176 -0.412  1.00 90.89 136 C 1 
ATOM   8911  C C    . LEU C 3  136 ? 2.686   -31.314 -0.660  1.00 91.76 136 C 1 
ATOM   8912  O O    . LEU C 3  136 ? 3.755   -31.087 -1.221  1.00 91.26 136 C 1 
ATOM   8913  C CB   . LEU C 3  136 ? 1.681   -29.738 1.063   1.00 89.63 136 C 1 
ATOM   8914  C CG   . LEU C 3  136 ? 3.029   -29.157 1.529   1.00 82.85 136 C 1 
ATOM   8915  C CD1  . LEU C 3  136 ? 3.274   -27.767 0.955   1.00 76.21 136 C 1 
ATOM   8916  C CD2  . LEU C 3  136 ? 3.044   -29.051 3.052   1.00 75.83 136 C 1 
ATOM   8917  N N    . VAL C 3  137 ? 2.336   -32.540 -0.263  1.00 93.28 137 C 1 
ATOM   8918  C CA   . VAL C 3  137 ? 3.210   -33.706 -0.446  1.00 93.85 137 C 1 
ATOM   8919  C C    . VAL C 3  137 ? 3.365   -34.063 -1.923  1.00 94.18 137 C 1 
ATOM   8920  O O    . VAL C 3  137 ? 4.484   -34.337 -2.356  1.00 93.38 137 C 1 
ATOM   8921  C CB   . VAL C 3  137 ? 2.706   -34.903 0.384   1.00 93.48 137 C 1 
ATOM   8922  C CG1  . VAL C 3  137 ? 3.451   -36.204 0.064   1.00 87.71 137 C 1 
ATOM   8923  C CG2  . VAL C 3  137 ? 2.906   -34.642 1.884   1.00 87.98 137 C 1 
ATOM   8924  N N    . THR C 3  138 ? 2.287   -34.052 -2.701  1.00 94.28 138 C 1 
ATOM   8925  C CA   . THR C 3  138 ? 2.370   -34.382 -4.132  1.00 94.25 138 C 1 
ATOM   8926  C C    . THR C 3  138 ? 3.126   -33.324 -4.922  1.00 94.16 138 C 1 
ATOM   8927  O O    . THR C 3  138 ? 3.989   -33.682 -5.718  1.00 92.76 138 C 1 
ATOM   8928  C CB   . THR C 3  138 ? 0.997   -34.639 -4.768  1.00 93.38 138 C 1 
ATOM   8929  O OG1  . THR C 3  138 ? 0.122   -33.565 -4.582  1.00 83.18 138 C 1 
ATOM   8930  C CG2  . THR C 3  138 ? 0.336   -35.890 -4.172  1.00 81.05 138 C 1 
ATOM   8931  N N    . THR C 3  139 ? 2.918   -32.047 -4.642  1.00 93.55 139 C 1 
ATOM   8932  C CA   . THR C 3  139 ? 3.676   -30.958 -5.280  1.00 93.24 139 C 1 
ATOM   8933  C C    . THR C 3  139 ? 5.163   -31.029 -4.928  1.00 93.46 139 C 1 
ATOM   8934  O O    . THR C 3  139 ? 6.024   -30.870 -5.792  1.00 92.31 139 C 1 
ATOM   8935  C CB   . THR C 3  139 ? 3.107   -29.587 -4.883  1.00 92.19 139 C 1 
ATOM   8936  O OG1  . THR C 3  139 ? 1.742   -29.509 -5.197  1.00 80.11 139 C 1 
ATOM   8937  C CG2  . THR C 3  139 ? 3.771   -28.436 -5.624  1.00 77.03 139 C 1 
ATOM   8938  N N    . LEU C 3  140 ? 5.498   -31.347 -3.677  1.00 94.06 140 C 1 
ATOM   8939  C CA   . LEU C 3  140 ? 6.887   -31.520 -3.257  1.00 94.27 140 C 1 
ATOM   8940  C C    . LEU C 3  140 ? 7.540   -32.736 -3.932  1.00 94.72 140 C 1 
ATOM   8941  O O    . LEU C 3  140 ? 8.695   -32.667 -4.353  1.00 94.06 140 C 1 
ATOM   8942  C CB   . LEU C 3  140 ? 6.938   -31.624 -1.717  1.00 93.64 140 C 1 
ATOM   8943  C CG   . LEU C 3  140 ? 8.313   -31.226 -1.151  1.00 87.51 140 C 1 
ATOM   8944  C CD1  . LEU C 3  140 ? 8.407   -29.714 -0.963  1.00 80.47 140 C 1 
ATOM   8945  C CD2  . LEU C 3  140 ? 8.545   -31.882 0.208   1.00 80.47 140 C 1 
ATOM   8946  N N    . LEU C 3  141 ? 6.801   -33.843 -4.075  1.00 95.10 141 C 1 
ATOM   8947  C CA   . LEU C 3  141 ? 7.268   -35.033 -4.793  1.00 95.35 141 C 1 
ATOM   8948  C C    . LEU C 3  141 ? 7.463   -34.761 -6.288  1.00 95.40 141 C 1 
ATOM   8949  O O    . LEU C 3  141 ? 8.477   -35.177 -6.846  1.00 94.66 141 C 1 
ATOM   8950  C CB   . LEU C 3  141 ? 6.285   -36.197 -4.581  1.00 95.26 141 C 1 
ATOM   8951  C CG   . LEU C 3  141 ? 6.370   -36.874 -3.196  1.00 92.46 141 C 1 
ATOM   8952  C CD1  . LEU C 3  141 ? 5.208   -37.855 -3.047  1.00 86.00 141 C 1 
ATOM   8953  C CD2  . LEU C 3  141 ? 7.670   -37.655 -3.012  1.00 85.90 141 C 1 
ATOM   8954  N N    . ALA C 3  142 ? 6.537   -34.043 -6.918  1.00 95.18 142 C 1 
ATOM   8955  C CA   . ALA C 3  142 ? 6.649   -33.641 -8.318  1.00 95.19 142 C 1 
ATOM   8956  C C    . ALA C 3  142 ? 7.874   -32.745 -8.551  1.00 95.40 142 C 1 
ATOM   8957  O O    . ALA C 3  142 ? 8.665   -32.987 -9.466  1.00 94.32 142 C 1 
ATOM   8958  C CB   . ALA C 3  142 ? 5.351   -32.933 -8.725  1.00 94.67 142 C 1 
ATOM   8959  N N    . SER C 3  143 ? 8.088   -31.775 -7.661  1.00 95.11 143 C 1 
ATOM   8960  C CA   . SER C 3  143 ? 9.260   -30.897 -7.692  1.00 94.91 143 C 1 
ATOM   8961  C C    . SER C 3  143 ? 10.566  -31.685 -7.525  1.00 95.12 143 C 1 
ATOM   8962  O O    . SER C 3  143 ? 11.488  -31.548 -8.326  1.00 94.00 143 C 1 
ATOM   8963  C CB   . SER C 3  143 ? 9.149   -29.832 -6.592  1.00 94.05 143 C 1 
ATOM   8964  O OG   . SER C 3  143 ? 7.998   -29.040 -6.771  1.00 84.16 143 C 1 
ATOM   8965  N N    . ALA C 3  144 ? 10.627  -32.575 -6.533  1.00 95.55 144 C 1 
ATOM   8966  C CA   . ALA C 3  144 ? 11.802  -33.411 -6.290  1.00 95.70 144 C 1 
ATOM   8967  C C    . ALA C 3  144 ? 12.084  -34.372 -7.456  1.00 95.84 144 C 1 
ATOM   8968  O O    . ALA C 3  144 ? 13.239  -34.566 -7.833  1.00 94.62 144 C 1 
ATOM   8969  C CB   . ALA C 3  144 ? 11.594  -34.168 -4.974  1.00 95.16 144 C 1 
ATOM   8970  N N    . LEU C 3  145 ? 11.043  -34.937 -8.061  1.00 96.09 145 C 1 
ATOM   8971  C CA   . LEU C 3  145 ? 11.163  -35.777 -9.252  1.00 96.29 145 C 1 
ATOM   8972  C C    . LEU C 3  145 ? 11.701  -34.978 -10.445 1.00 96.30 145 C 1 
ATOM   8973  O O    . LEU C 3  145 ? 12.594  -35.456 -11.139 1.00 95.37 145 C 1 
ATOM   8974  C CB   . LEU C 3  145 ? 9.789   -36.402 -9.555  1.00 96.03 145 C 1 
ATOM   8975  C CG   . LEU C 3  145 ? 9.785   -37.334 -10.784 1.00 94.47 145 C 1 
ATOM   8976  C CD1  . LEU C 3  145 ? 10.630  -38.583 -10.561 1.00 87.44 145 C 1 
ATOM   8977  C CD2  . LEU C 3  145 ? 8.359   -37.774 -11.095 1.00 87.56 145 C 1 
ATOM   8978  N N    . GLY C 3  146 ? 11.196  -33.768 -10.652 1.00 95.84 146 C 1 
ATOM   8979  C CA   . GLY C 3  146 ? 11.668  -32.876 -11.706 1.00 95.71 146 C 1 
ATOM   8980  C C    . GLY C 3  146 ? 13.148  -32.533 -11.563 1.00 95.93 146 C 1 
ATOM   8981  O O    . GLY C 3  146 ? 13.924  -32.717 -12.501 1.00 94.59 146 C 1 
ATOM   8982  N N    . VAL C 3  147 ? 13.567  -32.125 -10.368 1.00 95.78 147 C 1 
ATOM   8983  C CA   . VAL C 3  147 ? 14.981  -31.847 -10.070 1.00 95.52 147 C 1 
ATOM   8984  C C    . VAL C 3  147 ? 15.834  -33.109 -10.246 1.00 95.38 147 C 1 
ATOM   8985  O O    . VAL C 3  147 ? 16.863  -33.071 -10.915 1.00 94.25 147 C 1 
ATOM   8986  C CB   . VAL C 3  147 ? 15.143  -31.257 -8.652  1.00 94.80 147 C 1 
ATOM   8987  C CG1  . VAL C 3  147 ? 16.615  -31.092 -8.269  1.00 88.54 147 C 1 
ATOM   8988  C CG2  . VAL C 3  147 ? 14.504  -29.868 -8.549  1.00 88.26 147 C 1 
ATOM   8989  N N    . GLY C 3  148 ? 15.398  -34.242 -9.704  1.00 95.79 148 C 1 
ATOM   8990  C CA   . GLY C 3  148 ? 16.121  -35.511 -9.804  1.00 95.67 148 C 1 
ATOM   8991  C C    . GLY C 3  148 ? 16.298  -35.990 -11.247 1.00 95.72 148 C 1 
ATOM   8992  O O    . GLY C 3  148 ? 17.399  -36.377 -11.638 1.00 94.24 148 C 1 
ATOM   8993  N N    . LEU C 3  149 ? 15.249  -35.918 -12.055 1.00 95.81 149 C 1 
ATOM   8994  C CA   . LEU C 3  149 ? 15.308  -36.283 -13.472 1.00 95.75 149 C 1 
ATOM   8995  C C    . LEU C 3  149 ? 16.219  -35.361 -14.279 1.00 95.68 149 C 1 
ATOM   8996  O O    . LEU C 3  149 ? 17.015  -35.842 -15.081 1.00 94.24 149 C 1 
ATOM   8997  C CB   . LEU C 3  149 ? 13.890  -36.287 -14.064 1.00 94.93 149 C 1 
ATOM   8998  C CG   . LEU C 3  149 ? 13.219  -37.672 -13.999 1.00 90.00 149 C 1 
ATOM   8999  C CD1  . LEU C 3  149 ? 11.721  -37.521 -14.190 1.00 83.09 149 C 1 
ATOM   9000  C CD2  . LEU C 3  149 ? 13.741  -38.589 -15.108 1.00 83.00 149 C 1 
ATOM   9001  N N    . ALA C 3  150 ? 16.126  -34.053 -14.056 1.00 95.05 150 C 1 
ATOM   9002  C CA   . ALA C 3  150 ? 16.958  -33.097 -14.775 1.00 94.84 150 C 1 
ATOM   9003  C C    . ALA C 3  150 ? 18.443  -33.213 -14.392 1.00 94.51 150 C 1 
ATOM   9004  O O    . ALA C 3  150 ? 19.312  -33.086 -15.253 1.00 92.23 150 C 1 
ATOM   9005  C CB   . ALA C 3  150 ? 16.407  -31.695 -14.529 1.00 94.24 150 C 1 
ATOM   9006  N N    . LEU C 3  151 ? 18.753  -33.529 -13.138 1.00 94.78 151 C 1 
ATOM   9007  C CA   . LEU C 3  151 ? 20.123  -33.816 -12.704 1.00 94.20 151 C 1 
ATOM   9008  C C    . LEU C 3  151 ? 20.644  -35.144 -13.273 1.00 93.90 151 C 1 
ATOM   9009  O O    . LEU C 3  151 ? 21.800  -35.225 -13.674 1.00 91.63 151 C 1 
ATOM   9010  C CB   . LEU C 3  151 ? 20.191  -33.820 -11.166 1.00 93.61 151 C 1 
ATOM   9011  C CG   . LEU C 3  151 ? 20.061  -32.431 -10.511 1.00 91.25 151 C 1 
ATOM   9012  C CD1  . LEU C 3  151 ? 19.989  -32.597 -8.995  1.00 85.09 151 C 1 
ATOM   9013  C CD2  . LEU C 3  151 ? 21.245  -31.519 -10.829 1.00 85.33 151 C 1 
ATOM   9014  N N    . ALA C 3  152 ? 19.800  -36.180 -13.351 1.00 94.65 152 C 1 
ATOM   9015  C CA   . ALA C 3  152 ? 20.198  -37.487 -13.873 1.00 94.32 152 C 1 
ATOM   9016  C C    . ALA C 3  152 ? 20.380  -37.495 -15.398 1.00 93.86 152 C 1 
ATOM   9017  O O    . ALA C 3  152 ? 21.350  -38.055 -15.906 1.00 91.26 152 C 1 
ATOM   9018  C CB   . ALA C 3  152 ? 19.152  -38.519 -13.433 1.00 93.63 152 C 1 
ATOM   9019  N N    . LEU C 3  153 ? 19.458  -36.884 -16.132 1.00 94.38 153 C 1 
ATOM   9020  C CA   . LEU C 3  153 ? 19.480  -36.870 -17.598 1.00 93.61 153 C 1 
ATOM   9021  C C    . LEU C 3  153 ? 20.366  -35.769 -18.186 1.00 92.62 153 C 1 
ATOM   9022  O O    . LEU C 3  153 ? 20.773  -35.876 -19.343 1.00 88.85 153 C 1 
ATOM   9023  C CB   . LEU C 3  153 ? 18.043  -36.753 -18.133 1.00 92.69 153 C 1 
ATOM   9024  C CG   . LEU C 3  153 ? 17.128  -37.950 -17.812 1.00 89.88 153 C 1 
ATOM   9025  C CD1  . LEU C 3  153 ? 15.718  -37.649 -18.300 1.00 83.81 153 C 1 
ATOM   9026  C CD2  . LEU C 3  153 ? 17.597  -39.235 -18.499 1.00 82.96 153 C 1 
ATOM   9027  N N    . GLN C 3  154 ? 20.648  -34.733 -17.425 1.00 93.08 154 C 1 
ATOM   9028  C CA   . GLN C 3  154 ? 21.472  -33.581 -17.803 1.00 92.80 154 C 1 
ATOM   9029  C C    . GLN C 3  154 ? 21.124  -33.009 -19.194 1.00 93.02 154 C 1 
ATOM   9030  O O    . GLN C 3  154 ? 21.987  -32.950 -20.076 1.00 88.97 154 C 1 
ATOM   9031  C CB   . GLN C 3  154 ? 22.959  -33.916 -17.655 1.00 90.65 154 C 1 
ATOM   9032  C CG   . GLN C 3  154 ? 23.348  -34.257 -16.215 1.00 85.70 154 C 1 
ATOM   9033  C CD   . GLN C 3  154 ? 24.859  -34.402 -16.032 1.00 81.11 154 C 1 
ATOM   9034  O OE1  . GLN C 3  154 ? 25.649  -34.318 -16.955 1.00 72.28 154 C 1 
ATOM   9035  N NE2  . GLN C 3  154 ? 25.309  -34.617 -14.819 1.00 69.68 154 C 1 
ATOM   9036  N N    . PRO C 3  155 ? 19.874  -32.579 -19.434 1.00 92.76 155 C 1 
ATOM   9037  C CA   . PRO C 3  155 ? 19.450  -32.124 -20.761 1.00 92.47 155 C 1 
ATOM   9038  C C    . PRO C 3  155 ? 20.228  -30.910 -21.274 1.00 91.50 155 C 1 
ATOM   9039  O O    . PRO C 3  155 ? 20.478  -30.803 -22.475 1.00 85.68 155 C 1 
ATOM   9040  C CB   . PRO C 3  155 ? 17.953  -31.821 -20.615 1.00 91.28 155 C 1 
ATOM   9041  C CG   . PRO C 3  155 ? 17.766  -31.543 -19.128 1.00 90.42 155 C 1 
ATOM   9042  C CD   . PRO C 3  155 ? 18.769  -32.484 -18.484 1.00 92.80 155 C 1 
ATOM   9043  N N    . GLY C 3  156 ? 20.651  -30.028 -20.389 1.00 90.00 156 C 1 
ATOM   9044  C CA   . GLY C 3  156 ? 21.411  -28.826 -20.741 1.00 88.68 156 C 1 
ATOM   9045  C C    . GLY C 3  156 ? 22.912  -29.036 -20.927 1.00 87.92 156 C 1 
ATOM   9046  O O    . GLY C 3  156 ? 23.584  -28.195 -21.530 1.00 81.29 156 C 1 
ATOM   9047  N N    . ALA C 3  157 ? 23.459  -30.154 -20.446 1.00 87.27 157 C 1 
ATOM   9048  C CA   . ALA C 3  157 ? 24.895  -30.399 -20.474 1.00 84.67 157 C 1 
ATOM   9049  C C    . ALA C 3  157 ? 25.389  -30.763 -21.882 1.00 81.43 157 C 1 
ATOM   9050  O O    . ALA C 3  157 ? 24.793  -31.561 -22.605 1.00 70.96 157 C 1 
ATOM   9051  C CB   . ALA C 3  157 ? 25.257  -31.461 -19.437 1.00 80.94 157 C 1 
ATOM   9052  N N    . ALA C 3  158 ? 26.533  -30.194 -22.261 1.00 76.25 158 C 1 
ATOM   9053  C CA   . ALA C 3  158 ? 27.172  -30.499 -23.532 1.00 72.59 158 C 1 
ATOM   9054  C C    . ALA C 3  158 ? 28.003  -31.777 -23.418 1.00 71.99 158 C 1 
ATOM   9055  O O    . ALA C 3  158 ? 28.875  -31.884 -22.567 1.00 62.53 158 C 1 
ATOM   9056  C CB   . ALA C 3  158 ? 28.025  -29.311 -23.966 1.00 64.97 158 C 1 
ATOM   9057  N N    . SER C 3  159 ? 27.804  -32.719 -24.343 1.00 64.39 159 C 1 
ATOM   9058  C CA   . SER C 3  159 ? 28.562  -33.978 -24.383 1.00 62.25 159 C 1 
ATOM   9059  C C    . SER C 3  159 ? 30.071  -33.759 -24.512 1.00 62.80 159 C 1 
ATOM   9060  O O    . SER C 3  159 ? 30.858  -34.443 -23.872 1.00 55.61 159 C 1 
ATOM   9061  C CB   . SER C 3  159 ? 28.102  -34.846 -25.562 1.00 55.02 159 C 1 
ATOM   9062  O OG   . SER C 3  159 ? 26.745  -34.635 -25.893 1.00 48.50 159 C 1 
ATOM   9063  N N    . ALA C 3  160 ? 30.481  -32.809 -25.344 1.00 48.19 160 C 1 
ATOM   9064  C CA   . ALA C 3  160 ? 31.894  -32.507 -25.561 1.00 47.95 160 C 1 
ATOM   9065  C C    . ALA C 3  160 ? 32.572  -31.896 -24.325 1.00 48.24 160 C 1 
ATOM   9066  O O    . ALA C 3  160 ? 33.748  -32.142 -24.076 1.00 45.19 160 C 1 
ATOM   9067  C CB   . ALA C 3  160 ? 32.003  -31.583 -26.770 1.00 43.56 160 C 1 
ATOM   9068  N N    . ALA C 3  161 ? 31.842  -31.144 -23.542 1.00 45.05 161 C 1 
ATOM   9069  C CA   . ALA C 3  161 ? 32.375  -30.524 -22.336 1.00 44.84 161 C 1 
ATOM   9070  C C    . ALA C 3  161 ? 32.725  -31.547 -21.246 1.00 44.33 161 C 1 
ATOM   9071  O O    . ALA C 3  161 ? 33.589  -31.274 -20.425 1.00 42.38 161 C 1 
ATOM   9072  C CB   . ALA C 3  161 ? 31.383  -29.479 -21.827 1.00 41.77 161 C 1 
ATOM   9073  N N    . ILE C 3  162 ? 32.126  -32.741 -21.265 1.00 41.19 162 C 1 
ATOM   9074  C CA   . ILE C 3  162 ? 32.454  -33.811 -20.311 1.00 41.20 162 C 1 
ATOM   9075  C C    . ILE C 3  162 ? 33.938  -34.194 -20.407 1.00 40.90 162 C 1 
ATOM   9076  O O    . ILE C 3  162 ? 34.600  -34.365 -19.389 1.00 38.67 162 C 1 
ATOM   9077  C CB   . ILE C 3  162 ? 31.539  -35.044 -20.514 1.00 37.85 162 C 1 
ATOM   9078  C CG1  . ILE C 3  162 ? 30.049  -34.665 -20.356 1.00 35.37 162 C 1 
ATOM   9079  C CG2  . ILE C 3  162 ? 31.907  -36.157 -19.512 1.00 35.74 162 C 1 
ATOM   9080  C CD1  . ILE C 3  162 ? 29.065  -35.791 -20.688 1.00 33.64 162 C 1 
ATOM   9081  N N    . ASN C 3  163 ? 34.485  -34.277 -21.611 1.00 37.44 163 C 1 
ATOM   9082  C CA   . ASN C 3  163 ? 35.917  -34.532 -21.789 1.00 37.91 163 C 1 
ATOM   9083  C C    . ASN C 3  163 ? 36.777  -33.294 -21.511 1.00 37.34 163 C 1 
ATOM   9084  O O    . ASN C 3  163 ? 37.874  -33.414 -20.974 1.00 35.20 163 C 1 
ATOM   9085  C CB   . ASN C 3  163 ? 36.174  -35.071 -23.204 1.00 34.72 163 C 1 
ATOM   9086  C CG   . ASN C 3  163 ? 35.829  -36.543 -23.360 1.00 30.95 163 C 1 
ATOM   9087  O OD1  . ASN C 3  163 ? 35.704  -37.299 -22.420 1.00 30.29 163 C 1 
ATOM   9088  N ND2  . ASN C 3  163 ? 35.699  -37.004 -24.581 1.00 30.39 163 C 1 
ATOM   9089  N N    . ALA C 3  164 ? 36.309  -32.116 -21.877 1.00 36.15 164 C 1 
ATOM   9090  C CA   . ALA C 3  164 ? 37.079  -30.890 -21.701 1.00 36.76 164 C 1 
ATOM   9091  C C    . ALA C 3  164 ? 37.157  -30.431 -20.234 1.00 36.93 164 C 1 
ATOM   9092  O O    . ALA C 3  164 ? 38.185  -29.910 -19.812 1.00 35.33 164 C 1 
ATOM   9093  C CB   . ALA C 3  164 ? 36.491  -29.808 -22.603 1.00 33.93 164 C 1 
ATOM   9094  N N    . SER C 3  165 ? 36.109  -30.660 -19.446 1.00 35.70 165 C 1 
ATOM   9095  C CA   . SER C 3  165 ? 36.069  -30.214 -18.046 1.00 35.66 165 C 1 
ATOM   9096  C C    . SER C 3  165 ? 37.064  -30.933 -17.140 1.00 34.93 165 C 1 
ATOM   9097  O O    . SER C 3  165 ? 37.427  -30.400 -16.097 1.00 33.16 165 C 1 
ATOM   9098  C CB   . SER C 3  165 ? 34.658  -30.338 -17.467 1.00 33.09 165 C 1 
ATOM   9099  O OG   . SER C 3  165 ? 34.330  -31.688 -17.180 1.00 31.55 165 C 1 
ATOM   9100  N N    . VAL C 3  166 ? 37.547  -32.110 -17.536 1.00 32.78 166 C 1 
ATOM   9101  C CA   . VAL C 3  166 ? 38.646  -32.779 -16.825 1.00 32.81 166 C 1 
ATOM   9102  C C    . VAL C 3  166 ? 39.959  -32.015 -17.017 1.00 32.92 166 C 1 
ATOM   9103  O O    . VAL C 3  166 ? 40.747  -31.895 -16.083 1.00 31.17 166 C 1 
ATOM   9104  C CB   . VAL C 3  166 ? 38.800  -34.246 -17.275 1.00 30.00 166 C 1 
ATOM   9105  C CG1  . VAL C 3  166 ? 39.843  -34.974 -16.429 1.00 27.04 166 C 1 
ATOM   9106  C CG2  . VAL C 3  166 ? 37.486  -35.029 -17.150 1.00 28.87 166 C 1 
ATOM   9107  N N    . GLY C 3  167 ? 40.199  -31.488 -18.210 1.00 32.27 167 C 1 
ATOM   9108  C CA   . GLY C 3  167 ? 41.444  -30.783 -18.529 1.00 32.62 167 C 1 
ATOM   9109  C C    . GLY C 3  167 ? 41.453  -29.303 -18.161 1.00 32.88 167 C 1 
ATOM   9110  O O    . GLY C 3  167 ? 42.477  -28.778 -17.722 1.00 31.37 167 C 1 
ATOM   9111  N N    . ALA C 3  168 ? 40.324  -28.636 -18.322 1.00 33.71 168 C 1 
ATOM   9112  C CA   . ALA C 3  168 ? 40.183  -27.208 -18.051 1.00 34.67 168 C 1 
ATOM   9113  C C    . ALA C 3  168 ? 39.981  -26.898 -16.552 1.00 34.93 168 C 1 
ATOM   9114  O O    . ALA C 3  168 ? 39.244  -25.988 -16.187 1.00 32.95 168 C 1 
ATOM   9115  C CB   . ALA C 3  168 ? 39.088  -26.632 -18.948 1.00 31.99 168 C 1 
ATOM   9116  N N    . ALA C 3  169 ? 40.647  -27.642 -15.689 1.00 32.87 169 C 1 
ATOM   9117  C CA   . ALA C 3  169 ? 40.682  -27.348 -14.262 1.00 33.52 169 C 1 
ATOM   9118  C C    . ALA C 3  169 ? 41.353  -26.000 -13.940 1.00 34.01 169 C 1 
ATOM   9119  O O    . ALA C 3  169 ? 41.200  -25.485 -12.839 1.00 32.48 169 C 1 
ATOM   9120  C CB   . ALA C 3  169 ? 41.404  -28.502 -13.557 1.00 30.89 169 C 1 
ATOM   9121  N N    . GLY C 3  170 ? 42.124  -25.454 -14.889 1.00 30.93 170 C 1 
ATOM   9122  C CA   . GLY C 3  170 ? 42.956  -24.278 -14.629 1.00 31.63 170 C 1 
ATOM   9123  C C    . GLY C 3  170 ? 42.207  -22.952 -14.544 1.00 32.49 170 C 1 
ATOM   9124  O O    . GLY C 3  170 ? 42.443  -22.172 -13.623 1.00 30.92 170 C 1 
ATOM   9125  N N    . SER C 3  171 ? 41.332  -22.669 -15.502 1.00 31.56 171 C 1 
ATOM   9126  C CA   . SER C 3  171 ? 40.655  -21.372 -15.614 1.00 32.16 171 C 1 
ATOM   9127  C C    . SER C 3  171 ? 39.223  -21.363 -15.092 1.00 32.63 171 C 1 
ATOM   9128  O O    . SER C 3  171 ? 38.483  -20.422 -15.388 1.00 31.13 171 C 1 
ATOM   9129  C CB   . SER C 3  171 ? 40.703  -20.837 -17.047 1.00 29.29 171 C 1 
ATOM   9130  O OG   . SER C 3  171 ? 39.795  -21.539 -17.865 1.00 27.54 171 C 1 
ATOM   9131  N N    . ALA C 3  172 ? 38.805  -22.399 -14.379 1.00 33.57 172 C 1 
ATOM   9132  C CA   . ALA C 3  172 ? 37.652  -22.242 -13.518 1.00 34.03 172 C 1 
ATOM   9133  C C    . ALA C 3  172 ? 38.030  -21.148 -12.517 1.00 34.92 172 C 1 
ATOM   9134  O O    . ALA C 3  172 ? 38.808  -21.401 -11.599 1.00 33.43 172 C 1 
ATOM   9135  C CB   . ALA C 3  172 ? 37.319  -23.579 -12.846 1.00 31.11 172 C 1 
ATOM   9136  N N    . GLU C 3  173 ? 37.569  -19.931 -12.764 1.00 35.16 173 C 1 
ATOM   9137  C CA   . GLU C 3  173 ? 37.649  -18.886 -11.752 1.00 34.70 173 C 1 
ATOM   9138  C C    . GLU C 3  173 ? 37.084  -19.495 -10.479 1.00 35.31 173 C 1 
ATOM   9139  O O    . GLU C 3  173 ? 35.955  -19.994 -10.467 1.00 33.29 173 C 1 
ATOM   9140  C CB   . GLU C 3  173 ? 36.867  -17.631 -12.158 1.00 30.84 173 C 1 
ATOM   9141  C CG   . GLU C 3  173 ? 37.635  -16.753 -13.151 1.00 27.76 173 C 1 
ATOM   9142  C CD   . GLU C 3  173 ? 36.923  -15.430 -13.472 1.00 25.38 173 C 1 
ATOM   9143  O OE1  . GLU C 3  173 ? 37.625  -14.497 -13.928 1.00 23.19 173 C 1 
ATOM   9144  O OE2  . GLU C 3  173 ? 35.688  -15.353 -13.288 1.00 25.33 173 C 1 
ATOM   9145  N N    . ASN C 3  174 ? 37.907  -19.550 -9.450  1.00 35.24 174 C 1 
ATOM   9146  C CA   . ASN C 3  174 ? 37.562  -20.137 -8.170  1.00 36.02 174 C 1 
ATOM   9147  C C    . ASN C 3  174 ? 36.411  -19.324 -7.574  1.00 37.42 174 C 1 
ATOM   9148  O O    . ASN C 3  174 ? 36.637  -18.421 -6.773  1.00 35.03 174 C 1 
ATOM   9149  C CB   . ASN C 3  174 ? 38.797  -20.143 -7.239  1.00 31.51 174 C 1 
ATOM   9150  C CG   . ASN C 3  174 ? 39.753  -21.306 -7.434  1.00 27.37 174 C 1 
ATOM   9151  O OD1  . ASN C 3  174 ? 39.385  -22.414 -7.762  1.00 25.28 174 C 1 
ATOM   9152  N ND2  . ASN C 3  174 ? 41.020  -21.098 -7.156  1.00 24.53 174 C 1 
ATOM   9153  N N    . ALA C 3  175 ? 35.194  -19.635 -7.999  1.00 48.03 175 C 1 
ATOM   9154  C CA   . ALA C 3  175 ? 34.032  -19.278 -7.217  1.00 48.48 175 C 1 
ATOM   9155  C C    . ALA C 3  175 ? 34.347  -19.781 -5.809  1.00 50.00 175 C 1 
ATOM   9156  O O    . ALA C 3  175 ? 34.596  -20.983 -5.658  1.00 47.30 175 C 1 
ATOM   9157  C CB   . ALA C 3  175 ? 32.787  -19.944 -7.809  1.00 44.53 175 C 1 
ATOM   9158  N N    . PRO C 3  176 ? 34.503  -18.894 -4.834  1.00 46.28 176 C 1 
ATOM   9159  C CA   . PRO C 3  176 ? 35.096  -19.233 -3.549  1.00 47.00 176 C 1 
ATOM   9160  C C    . PRO C 3  176 ? 34.337  -20.420 -2.971  1.00 49.66 176 C 1 
ATOM   9161  O O    . PRO C 3  176 ? 33.130  -20.338 -2.751  1.00 47.49 176 C 1 
ATOM   9162  C CB   . PRO C 3  176 ? 35.003  -17.960 -2.700  1.00 42.80 176 C 1 
ATOM   9163  C CG   . PRO C 3  176 ? 33.920  -17.135 -3.391  1.00 42.12 176 C 1 
ATOM   9164  C CD   . PRO C 3  176 ? 34.057  -17.513 -4.852  1.00 44.23 176 C 1 
ATOM   9165  N N    . SER C 3  177 ? 35.036  -21.547 -2.818  1.00 56.97 177 C 1 
ATOM   9166  C CA   . SER C 3  177 ? 34.421  -22.795 -2.397  1.00 58.11 177 C 1 
ATOM   9167  C C    . SER C 3  177 ? 33.907  -22.630 -0.981  1.00 61.91 177 C 1 
ATOM   9168  O O    . SER C 3  177 ? 34.687  -22.683 -0.025  1.00 56.91 177 C 1 
ATOM   9169  C CB   . SER C 3  177 ? 35.417  -23.951 -2.505  1.00 51.72 177 C 1 
ATOM   9170  O OG   . SER C 3  177 ? 36.530  -23.742 -1.665  1.00 45.36 177 C 1 
ATOM   9171  N N    . LYS C 3  178 ? 32.620  -22.392 -0.868  1.00 61.02 178 C 1 
ATOM   9172  C CA   . LYS C 3  178 ? 31.968  -22.172 0.405   1.00 62.28 178 C 1 
ATOM   9173  C C    . LYS C 3  178 ? 31.936  -23.483 1.176   1.00 65.83 178 C 1 
ATOM   9174  O O    . LYS C 3  178 ? 31.616  -24.528 0.598   1.00 60.94 178 C 1 
ATOM   9175  C CB   . LYS C 3  178 ? 30.577  -21.591 0.135   1.00 56.85 178 C 1 
ATOM   9176  C CG   . LYS C 3  178 ? 30.143  -20.588 1.203   1.00 52.89 178 C 1 
ATOM   9177  C CD   . LYS C 3  178 ? 28.856  -19.910 0.741   1.00 49.60 178 C 1 
ATOM   9178  C CE   . LYS C 3  178 ? 28.489  -18.768 1.675   1.00 44.30 178 C 1 
ATOM   9179  N NZ   . LYS C 3  178 ? 27.400  -17.950 1.123   1.00 40.99 178 C 1 
ATOM   9180  N N    . GLU C 3  179 ? 32.251  -23.445 2.455   1.00 64.63 179 C 1 
ATOM   9181  C CA   . GLU C 3  179 ? 32.038  -24.590 3.338   1.00 65.14 179 C 1 
ATOM   9182  C C    . GLU C 3  179 ? 30.559  -24.990 3.310   1.00 69.79 179 C 1 
ATOM   9183  O O    . GLU C 3  179 ? 29.663  -24.138 3.309   1.00 65.33 179 C 1 
ATOM   9184  C CB   . GLU C 3  179 ? 32.484  -24.249 4.767   1.00 57.85 179 C 1 
ATOM   9185  C CG   . GLU C 3  179 ? 34.014  -24.218 4.955   1.00 50.25 179 C 1 
ATOM   9186  C CD   . GLU C 3  179 ? 34.670  -25.603 5.063   1.00 44.14 179 C 1 
ATOM   9187  O OE1  . GLU C 3  179 ? 35.914  -25.673 4.932   1.00 38.74 179 C 1 
ATOM   9188  O OE2  . GLU C 3  179 ? 33.940  -26.600 5.257   1.00 39.65 179 C 1 
ATOM   9189  N N    . VAL C 3  180 ? 30.291  -26.292 3.265   1.00 70.73 180 C 1 
ATOM   9190  C CA   . VAL C 3  180 ? 28.915  -26.805 3.168   1.00 71.80 180 C 1 
ATOM   9191  C C    . VAL C 3  180 ? 28.081  -26.349 4.362   1.00 76.49 180 C 1 
ATOM   9192  O O    . VAL C 3  180 ? 26.907  -26.023 4.211   1.00 72.71 180 C 1 
ATOM   9193  C CB   . VAL C 3  180 ? 28.919  -28.342 3.065   1.00 65.34 180 C 1 
ATOM   9194  C CG1  . VAL C 3  180 ? 27.504  -28.916 2.986   1.00 55.47 180 C 1 
ATOM   9195  C CG2  . VAL C 3  180 ? 29.680  -28.810 1.817   1.00 54.58 180 C 1 
ATOM   9196  N N    . LEU C 3  181 ? 28.694  -26.289 5.541   1.00 73.97 181 C 1 
ATOM   9197  C CA   . LEU C 3  181 ? 28.052  -25.801 6.753   1.00 75.00 181 C 1 
ATOM   9198  C C    . LEU C 3  181 ? 27.596  -24.349 6.587   1.00 78.35 181 C 1 
ATOM   9199  O O    . LEU C 3  181 ? 26.429  -24.052 6.833   1.00 75.58 181 C 1 
ATOM   9200  C CB   . LEU C 3  181 ? 29.033  -25.960 7.928   1.00 71.25 181 C 1 
ATOM   9201  C CG   . LEU C 3  181 ? 28.444  -25.506 9.276   1.00 63.64 181 C 1 
ATOM   9202  C CD1  . LEU C 3  181 ? 27.299  -26.406 9.724   1.00 56.98 181 C 1 
ATOM   9203  C CD2  . LEU C 3  181 ? 29.531  -25.547 10.346  1.00 57.12 181 C 1 
ATOM   9204  N N    . ASP C 3  182 ? 28.472  -23.474 6.126   1.00 77.54 182 C 1 
ATOM   9205  C CA   . ASP C 3  182 ? 28.143  -22.063 5.927   1.00 77.09 182 C 1 
ATOM   9206  C C    . ASP C 3  182 ? 27.062  -21.858 4.866   1.00 79.80 182 C 1 
ATOM   9207  O O    . ASP C 3  182 ? 26.218  -20.978 5.016   1.00 77.42 182 C 1 
ATOM   9208  C CB   . ASP C 3  182 ? 29.398  -21.266 5.561   1.00 73.35 182 C 1 
ATOM   9209  C CG   . ASP C 3  182 ? 30.325  -21.042 6.750   1.00 69.37 182 C 1 
ATOM   9210  O OD1  . ASP C 3  182 ? 29.810  -20.908 7.884   1.00 62.10 182 C 1 
ATOM   9211  O OD2  . ASP C 3  182 ? 31.545  -20.961 6.507   1.00 63.01 182 C 1 
ATOM   9212  N N    . SER C 3  183 ? 26.998  -22.715 3.853   1.00 81.58 183 C 1 
ATOM   9213  C CA   . SER C 3  183 ? 25.902  -22.687 2.884   1.00 81.35 183 C 1 
ATOM   9214  C C    . SER C 3  183 ? 24.545  -22.965 3.545   1.00 83.55 183 C 1 
ATOM   9215  O O    . SER C 3  183 ? 23.562  -22.302 3.228   1.00 81.34 183 C 1 
ATOM   9216  C CB   . SER C 3  183 ? 26.145  -23.689 1.757   1.00 77.94 183 C 1 
ATOM   9217  O OG   . SER C 3  183 ? 27.324  -23.381 1.045   1.00 66.19 183 C 1 
ATOM   9218  N N    . PHE C 3  184 ? 24.476  -23.906 4.501   1.00 83.87 184 C 1 
ATOM   9219  C CA   . PHE C 3  184 ? 23.253  -24.156 5.267   1.00 84.96 184 C 1 
ATOM   9220  C C    . PHE C 3  184 ? 22.917  -23.015 6.230   1.00 86.80 184 C 1 
ATOM   9221  O O    . PHE C 3  184 ? 21.748  -22.662 6.381   1.00 86.12 184 C 1 
ATOM   9222  C CB   . PHE C 3  184 ? 23.367  -25.471 6.036   1.00 83.03 184 C 1 
ATOM   9223  C CG   . PHE C 3  184 ? 23.102  -26.697 5.196   1.00 76.33 184 C 1 
ATOM   9224  C CD1  . PHE C 3  184 ? 21.799  -26.966 4.745   1.00 69.27 184 C 1 
ATOM   9225  C CD2  . PHE C 3  184 ? 24.143  -27.587 4.885   1.00 68.30 184 C 1 
ATOM   9226  C CE1  . PHE C 3  184 ? 21.540  -28.118 3.992   1.00 62.82 184 C 1 
ATOM   9227  C CE2  . PHE C 3  184 ? 23.886  -28.741 4.133   1.00 61.09 184 C 1 
ATOM   9228  C CZ   . PHE C 3  184 ? 22.586  -29.006 3.687   1.00 62.75 184 C 1 
ATOM   9229  N N    . LEU C 3  185 ? 23.918  -22.430 6.876   1.00 85.19 185 C 1 
ATOM   9230  C CA   . LEU C 3  185 ? 23.720  -21.282 7.756   1.00 85.95 185 C 1 
ATOM   9231  C C    . LEU C 3  185 ? 23.216  -20.067 6.970   1.00 87.42 185 C 1 
ATOM   9232  O O    . LEU C 3  185 ? 22.270  -19.412 7.399   1.00 86.88 185 C 1 
ATOM   9233  C CB   . LEU C 3  185 ? 25.024  -20.975 8.508   1.00 85.16 185 C 1 
ATOM   9234  C CG   . LEU C 3  185 ? 25.509  -22.078 9.472   1.00 83.05 185 C 1 
ATOM   9235  C CD1  . LEU C 3  185 ? 26.808  -21.632 10.139  1.00 77.23 185 C 1 
ATOM   9236  C CD2  . LEU C 3  185 ? 24.498  -22.404 10.562  1.00 77.19 185 C 1 
ATOM   9237  N N    . ASP C 3  186 ? 23.773  -19.815 5.794   1.00 87.81 186 C 1 
ATOM   9238  C CA   . ASP C 3  186 ? 23.324  -18.739 4.915   1.00 87.97 186 C 1 
ATOM   9239  C C    . ASP C 3  186 ? 21.900  -18.958 4.399   1.00 89.14 186 C 1 
ATOM   9240  O O    . ASP C 3  186 ? 21.126  -18.004 4.324   1.00 87.47 186 C 1 
ATOM   9241  C CB   . ASP C 3  186 ? 24.297  -18.577 3.744   1.00 85.74 186 C 1 
ATOM   9242  C CG   . ASP C 3  186 ? 25.558  -17.788 4.102   1.00 83.36 186 C 1 
ATOM   9243  O OD1  . ASP C 3  186 ? 25.835  -17.529 5.287   1.00 76.34 186 C 1 
ATOM   9244  O OD2  . ASP C 3  186 ? 26.255  -17.381 3.146   1.00 78.20 186 C 1 
ATOM   9245  N N    . LEU C 3  187 ? 21.509  -20.200 4.114   1.00 87.28 187 C 1 
ATOM   9246  C CA   . LEU C 3  187 ? 20.116  -20.527 3.810   1.00 86.92 187 C 1 
ATOM   9247  C C    . LEU C 3  187 ? 19.198  -20.136 4.973   1.00 88.22 187 C 1 
ATOM   9248  O O    . LEU C 3  187 ? 18.202  -19.446 4.761   1.00 87.86 187 C 1 
ATOM   9249  C CB   . LEU C 3  187 ? 19.999  -22.023 3.478   1.00 85.61 187 C 1 
ATOM   9250  C CG   . LEU C 3  187 ? 18.557  -22.493 3.197   1.00 82.11 187 C 1 
ATOM   9251  C CD1  . LEU C 3  187 ? 17.989  -21.884 1.923   1.00 75.72 187 C 1 
ATOM   9252  C CD2  . LEU C 3  187 ? 18.521  -24.011 3.056   1.00 76.67 187 C 1 
ATOM   9253  N N    . ALA C 3  188 ? 19.541  -20.531 6.197   1.00 88.74 188 C 1 
ATOM   9254  C CA   . ALA C 3  188 ? 18.745  -20.198 7.372   1.00 88.71 188 C 1 
ATOM   9255  C C    . ALA C 3  188 ? 18.719  -18.685 7.659   1.00 89.58 188 C 1 
ATOM   9256  O O    . ALA C 3  188 ? 17.677  -18.148 8.029   1.00 88.17 188 C 1 
ATOM   9257  C CB   . ALA C 3  188 ? 19.275  -21.005 8.554   1.00 87.70 188 C 1 
ATOM   9258  N N    . ARG C 3  189 ? 19.827  -17.977 7.433   1.00 89.94 189 C 1 
ATOM   9259  C CA   . ARG C 3  189 ? 19.892  -16.512 7.524   1.00 89.29 189 C 1 
ATOM   9260  C C    . ARG C 3  189 ? 19.000  -15.835 6.482   1.00 89.60 189 C 1 
ATOM   9261  O O    . ARG C 3  189 ? 18.312  -14.876 6.813   1.00 88.35 189 C 1 
ATOM   9262  C CB   . ARG C 3  189 ? 21.343  -16.047 7.343   1.00 87.80 189 C 1 
ATOM   9263  C CG   . ARG C 3  189 ? 22.239  -16.363 8.551   1.00 86.60 189 C 1 
ATOM   9264  C CD   . ARG C 3  189 ? 23.695  -16.067 8.194   1.00 85.21 189 C 1 
ATOM   9265  N NE   . ARG C 3  189 ? 24.604  -16.337 9.314   1.00 84.82 189 C 1 
ATOM   9266  C CZ   . ARG C 3  189 ? 25.718  -17.045 9.286   1.00 83.30 189 C 1 
ATOM   9267  N NH1  . ARG C 3  189 ? 26.174  -17.615 8.202   1.00 73.80 189 C 1 
ATOM   9268  N NH2  . ARG C 3  189 ? 26.402  -17.186 10.375  1.00 79.65 189 C 1 
ATOM   9269  N N    . ASN C 3  190 ? 18.979  -16.346 5.255   1.00 91.30 190 C 1 
ATOM   9270  C CA   . ASN C 3  190 ? 18.152  -15.785 4.190   1.00 91.08 190 C 1 
ATOM   9271  C C    . ASN C 3  190 ? 16.657  -16.112 4.339   1.00 91.58 190 C 1 
ATOM   9272  O O    . ASN C 3  190 ? 15.828  -15.316 3.916   1.00 89.72 190 C 1 
ATOM   9273  C CB   . ASN C 3  190 ? 18.712  -16.227 2.829   1.00 90.43 190 C 1 
ATOM   9274  C CG   . ASN C 3  190 ? 19.938  -15.427 2.413   1.00 90.00 190 C 1 
ATOM   9275  O OD1  . ASN C 3  190 ? 20.037  -14.231 2.625   1.00 81.22 190 C 1 
ATOM   9276  N ND2  . ASN C 3  190 ? 20.889  -16.063 1.761   1.00 80.13 190 C 1 
ATOM   9277  N N    . ILE C 3  191 ? 16.299  -17.235 4.978   1.00 90.53 191 C 1 
ATOM   9278  C CA   . ILE C 3  191 ? 14.900  -17.524 5.336   1.00 90.00 191 C 1 
ATOM   9279  C C    . ILE C 3  191 ? 14.347  -16.447 6.281   1.00 90.69 191 C 1 
ATOM   9280  O O    . ILE C 3  191 ? 13.186  -16.065 6.170   1.00 89.26 191 C 1 
ATOM   9281  C CB   . ILE C 3  191 ? 14.783  -18.945 5.940   1.00 89.25 191 C 1 
ATOM   9282  C CG1  . ILE C 3  191 ? 14.979  -20.005 4.832   1.00 85.53 191 C 1 
ATOM   9283  C CG2  . ILE C 3  191 ? 13.436  -19.180 6.633   1.00 84.98 191 C 1 
ATOM   9284  C CD1  . ILE C 3  191 ? 15.204  -21.421 5.369   1.00 80.22 191 C 1 
ATOM   9285  N N    . PHE C 3  192 ? 15.190  -15.932 7.181   1.00 91.14 192 C 1 
ATOM   9286  C CA   . PHE C 3  192 ? 14.832  -14.888 8.142   1.00 91.04 192 C 1 
ATOM   9287  C C    . PHE C 3  192 ? 15.716  -13.650 7.949   1.00 90.94 192 C 1 
ATOM   9288  O O    . PHE C 3  192 ? 16.721  -13.487 8.650   1.00 88.14 192 C 1 
ATOM   9289  C CB   . PHE C 3  192 ? 14.903  -15.463 9.558   1.00 90.11 192 C 1 
ATOM   9290  C CG   . PHE C 3  192 ? 14.005  -16.660 9.775   1.00 89.23 192 C 1 
ATOM   9291  C CD1  . PHE C 3  192 ? 12.605  -16.507 9.802   1.00 84.35 192 C 1 
ATOM   9292  C CD2  . PHE C 3  192 ? 14.559  -17.943 9.913   1.00 85.51 192 C 1 
ATOM   9293  C CE1  . PHE C 3  192 ? 11.773  -17.620 9.971   1.00 83.14 192 C 1 
ATOM   9294  C CE2  . PHE C 3  192 ? 13.731  -19.060 10.086  1.00 82.82 192 C 1 
ATOM   9295  C CZ   . PHE C 3  192 ? 12.333  -18.899 10.112  1.00 85.66 192 C 1 
ATOM   9296  N N    . PRO C 3  193 ? 15.379  -12.769 6.994   1.00 91.92 193 C 1 
ATOM   9297  C CA   . PRO C 3  193 ? 16.173  -11.582 6.712   1.00 91.67 193 C 1 
ATOM   9298  C C    . PRO C 3  193 ? 16.173  -10.624 7.905   1.00 91.23 193 C 1 
ATOM   9299  O O    . PRO C 3  193 ? 15.180  -10.490 8.614   1.00 88.23 193 C 1 
ATOM   9300  C CB   . PRO C 3  193 ? 15.540  -10.961 5.463   1.00 89.78 193 C 1 
ATOM   9301  C CG   . PRO C 3  193 ? 14.084  -11.409 5.532   1.00 88.41 193 C 1 
ATOM   9302  C CD   . PRO C 3  193 ? 14.189  -12.800 6.152   1.00 90.50 193 C 1 
ATOM   9303  N N    . SER C 3  194 ? 17.286  -9.926  8.108   1.00 90.02 194 C 1 
ATOM   9304  C CA   . SER C 3  194 ? 17.429  -8.951  9.195   1.00 88.95 194 C 1 
ATOM   9305  C C    . SER C 3  194 ? 16.782  -7.597  8.900   1.00 89.22 194 C 1 
ATOM   9306  O O    . SER C 3  194 ? 16.518  -6.830  9.819   1.00 84.95 194 C 1 
ATOM   9307  C CB   . SER C 3  194 ? 18.913  -8.762  9.522   1.00 86.62 194 C 1 
ATOM   9308  O OG   . SER C 3  194 ? 19.652  -8.430  8.365   1.00 77.52 194 C 1 
ATOM   9309  N N    . ASN C 3  195 ? 16.529  -7.293  7.627   1.00 88.42 195 C 1 
ATOM   9310  C CA   . ASN C 3  195 ? 15.901  -6.047  7.196   1.00 88.58 195 C 1 
ATOM   9311  C C    . ASN C 3  195 ? 15.060  -6.303  5.937   1.00 88.82 195 C 1 
ATOM   9312  O O    . ASN C 3  195 ? 15.578  -6.749  4.919   1.00 86.32 195 C 1 
ATOM   9313  C CB   . ASN C 3  195 ? 17.009  -5.002  6.972   1.00 86.52 195 C 1 
ATOM   9314  C CG   . ASN C 3  195 ? 16.465  -3.623  6.646   1.00 84.59 195 C 1 
ATOM   9315  O OD1  . ASN C 3  195 ? 15.667  -3.436  5.751   1.00 75.86 195 C 1 
ATOM   9316  N ND2  . ASN C 3  195 ? 16.902  -2.613  7.371   1.00 75.63 195 C 1 
ATOM   9317  N N    . LEU C 3  196 ? 13.767  -5.983  6.007   1.00 88.95 196 C 1 
ATOM   9318  C CA   . LEU C 3  196 ? 12.831  -6.241  4.910   1.00 89.27 196 C 1 
ATOM   9319  C C    . LEU C 3  196 ? 13.084  -5.363  3.676   1.00 89.65 196 C 1 
ATOM   9320  O O    . LEU C 3  196 ? 12.892  -5.819  2.554   1.00 87.63 196 C 1 
ATOM   9321  C CB   . LEU C 3  196 ? 11.393  -6.044  5.414   1.00 87.89 196 C 1 
ATOM   9322  C CG   . LEU C 3  196 ? 10.939  -7.081  6.456   1.00 86.08 196 C 1 
ATOM   9323  C CD1  . LEU C 3  196 ? 9.584   -6.671  7.020   1.00 81.24 196 C 1 
ATOM   9324  C CD2  . LEU C 3  196 ? 10.823  -8.480  5.854   1.00 80.79 196 C 1 
ATOM   9325  N N    . VAL C 3  197 ? 13.533  -4.127  3.876   1.00 88.19 197 C 1 
ATOM   9326  C CA   . VAL C 3  197 ? 13.881  -3.228  2.761   1.00 87.05 197 C 1 
ATOM   9327  C C    . VAL C 3  197 ? 15.152  -3.716  2.067   1.00 87.28 197 C 1 
ATOM   9328  O O    . VAL C 3  197 ? 15.180  -3.816  0.846   1.00 86.43 197 C 1 
ATOM   9329  C CB   . VAL C 3  197 ? 14.017  -1.769  3.237   1.00 85.40 197 C 1 
ATOM   9330  C CG1  . VAL C 3  197 ? 14.411  -0.836  2.091   1.00 78.48 197 C 1 
ATOM   9331  C CG2  . VAL C 3  197 ? 12.692  -1.261  3.818   1.00 80.39 197 C 1 
ATOM   9332  N N    . SER C 3  198 ? 16.169  -4.090  2.833   1.00 89.35 198 C 1 
ATOM   9333  C CA   . SER C 3  198 ? 17.398  -4.680  2.291   1.00 88.74 198 C 1 
ATOM   9334  C C    . SER C 3  198 ? 17.120  -5.995  1.548   1.00 89.06 198 C 1 
ATOM   9335  O O    . SER C 3  198 ? 17.620  -6.195  0.443   1.00 87.00 198 C 1 
ATOM   9336  C CB   . SER C 3  198 ? 18.404  -4.893  3.425   1.00 86.74 198 C 1 
ATOM   9337  O OG   . SER C 3  198 ? 19.615  -5.422  2.936   1.00 73.67 198 C 1 
ATOM   9338  N N    . ALA C 3  199 ? 16.242  -6.846  2.094   1.00 90.84 199 C 1 
ATOM   9339  C CA   . ALA C 3  199 ? 15.872  -8.113  1.463   1.00 90.94 199 C 1 
ATOM   9340  C C    . ALA C 3  199 ? 15.220  -7.951  0.076   1.00 91.02 199 C 1 
ATOM   9341  O O    . ALA C 3  199 ? 15.235  -8.887  -0.718  1.00 88.51 199 C 1 
ATOM   9342  C CB   . ALA C 3  199 ? 14.946  -8.879  2.416   1.00 90.59 199 C 1 
ATOM   9343  N N    . ALA C 3  200 ? 14.689  -6.771  -0.237  1.00 90.04 200 C 1 
ATOM   9344  C CA   . ALA C 3  200 ? 14.117  -6.490  -1.553  1.00 89.68 200 C 1 
ATOM   9345  C C    . ALA C 3  200 ? 15.164  -6.357  -2.680  1.00 90.05 200 C 1 
ATOM   9346  O O    . ALA C 3  200 ? 14.792  -6.373  -3.854  1.00 87.08 200 C 1 
ATOM   9347  C CB   . ALA C 3  200 ? 13.246  -5.237  -1.444  1.00 89.30 200 C 1 
ATOM   9348  N N    . PHE C 3  201 ? 16.454  -6.231  -2.348  1.00 89.84 201 C 1 
ATOM   9349  C CA   . PHE C 3  201 ? 17.522  -6.109  -3.352  1.00 89.04 201 C 1 
ATOM   9350  C C    . PHE C 3  201 ? 18.872  -6.732  -2.953  1.00 88.65 201 C 1 
ATOM   9351  O O    . PHE C 3  201 ? 19.792  -6.765  -3.771  1.00 85.40 201 C 1 
ATOM   9352  C CB   . PHE C 3  201 ? 17.686  -4.634  -3.736  1.00 87.69 201 C 1 
ATOM   9353  C CG   . PHE C 3  201 ? 18.194  -3.746  -2.621  1.00 88.85 201 C 1 
ATOM   9354  C CD1  . PHE C 3  201 ? 17.302  -3.201  -1.678  1.00 84.21 201 C 1 
ATOM   9355  C CD2  . PHE C 3  201 ? 19.565  -3.449  -2.529  1.00 84.94 201 C 1 
ATOM   9356  C CE1  . PHE C 3  201 ? 17.774  -2.387  -0.641  1.00 83.22 201 C 1 
ATOM   9357  C CE2  . PHE C 3  201 ? 20.046  -2.631  -1.493  1.00 83.02 201 C 1 
ATOM   9358  C CZ   . PHE C 3  201 ? 19.150  -2.107  -0.544  1.00 86.29 201 C 1 
ATOM   9359  N N    . ARG C 3  202 ? 19.007  -7.243  -1.726  1.00 89.36 202 C 1 
ATOM   9360  C CA   . ARG C 3  202 ? 20.230  -7.889  -1.228  1.00 89.96 202 C 1 
ATOM   9361  C C    . ARG C 3  202 ? 19.916  -9.221  -0.540  1.00 89.69 202 C 1 
ATOM   9362  O O    . ARG C 3  202 ? 18.871  -9.385  0.079   1.00 86.99 202 C 1 
ATOM   9363  C CB   . ARG C 3  202 ? 20.965  -6.965  -0.248  1.00 87.72 202 C 1 
ATOM   9364  C CG   . ARG C 3  202 ? 21.570  -5.715  -0.903  1.00 83.43 202 C 1 
ATOM   9365  C CD   . ARG C 3  202 ? 22.202  -4.882  0.206   1.00 82.41 202 C 1 
ATOM   9366  N NE   . ARG C 3  202 ? 22.900  -3.677  -0.279  1.00 77.77 202 C 1 
ATOM   9367  C CZ   . ARG C 3  202 ? 23.352  -2.726  0.528   1.00 73.44 202 C 1 
ATOM   9368  N NH1  . ARG C 3  202 ? 23.118  -2.736  1.804   1.00 68.20 202 C 1 
ATOM   9369  N NH2  . ARG C 3  202 ? 24.066  -1.745  0.082   1.00 67.39 202 C 1 
ATOM   9370  N N    . SER C 3  203 ? 20.878  -10.133 -0.615  1.00 89.95 203 C 1 
ATOM   9371  C CA   . SER C 3  203 ? 20.857  -11.417 0.078   1.00 89.64 203 C 1 
ATOM   9372  C C    . SER C 3  203 ? 22.137  -11.599 0.887   1.00 89.51 203 C 1 
ATOM   9373  O O    . SER C 3  203 ? 23.188  -11.061 0.537   1.00 86.26 203 C 1 
ATOM   9374  C CB   . SER C 3  203 ? 20.698  -12.566 -0.921  1.00 87.73 203 C 1 
ATOM   9375  O OG   . SER C 3  203 ? 19.497  -12.429 -1.657  1.00 76.51 203 C 1 
ATOM   9376  N N    . TYR C 3  204 ? 22.063  -12.389 1.958   1.00 88.41 204 C 1 
ATOM   9377  C CA   . TYR C 3  204 ? 23.218  -12.682 2.798   1.00 88.63 204 C 1 
ATOM   9378  C C    . TYR C 3  204 ? 24.134  -13.703 2.129   1.00 87.97 204 C 1 
ATOM   9379  O O    . TYR C 3  204 ? 23.679  -14.752 1.664   1.00 85.84 204 C 1 
ATOM   9380  C CB   . TYR C 3  204 ? 22.739  -13.164 4.164   1.00 88.01 204 C 1 
ATOM   9381  C CG   . TYR C 3  204 ? 23.840  -13.237 5.197   1.00 88.00 204 C 1 
ATOM   9382  C CD1  . TYR C 3  204 ? 24.666  -14.374 5.281   1.00 83.30 204 C 1 
ATOM   9383  C CD2  . TYR C 3  204 ? 24.045  -12.168 6.085   1.00 83.27 204 C 1 
ATOM   9384  C CE1  . TYR C 3  204 ? 25.677  -14.448 6.251   1.00 82.47 204 C 1 
ATOM   9385  C CE2  . TYR C 3  204 ? 25.049  -12.232 7.061   1.00 81.75 204 C 1 
ATOM   9386  C CZ   . TYR C 3  204 ? 25.862  -13.379 7.146   1.00 85.34 204 C 1 
ATOM   9387  O OH   . TYR C 3  204 ? 26.826  -13.453 8.113   1.00 83.50 204 C 1 
ATOM   9388  N N    . SER C 3  205 ? 25.435  -13.425 2.137   1.00 87.72 205 C 1 
ATOM   9389  C CA   . SER C 3  205 ? 26.456  -14.366 1.689   1.00 86.86 205 C 1 
ATOM   9390  C C    . SER C 3  205 ? 27.674  -14.310 2.602   1.00 87.00 205 C 1 
ATOM   9391  O O    . SER C 3  205 ? 28.205  -13.234 2.886   1.00 83.57 205 C 1 
ATOM   9392  C CB   . SER C 3  205 ? 26.846  -14.075 0.241   1.00 84.05 205 C 1 
ATOM   9393  O OG   . SER C 3  205 ? 27.745  -15.057 -0.239  1.00 72.92 205 C 1 
ATOM   9394  N N    . THR C 3  206 ? 28.144  -15.479 3.037   1.00 86.22 206 C 1 
ATOM   9395  C CA   . THR C 3  206 ? 29.399  -15.598 3.777   1.00 85.76 206 C 1 
ATOM   9396  C C    . THR C 3  206 ? 30.581  -15.637 2.815   1.00 85.50 206 C 1 
ATOM   9397  O O    . THR C 3  206 ? 30.601  -16.419 1.862   1.00 82.81 206 C 1 
ATOM   9398  C CB   . THR C 3  206 ? 29.389  -16.819 4.698   1.00 84.33 206 C 1 
ATOM   9399  O OG1  . THR C 3  206 ? 28.321  -16.719 5.611   1.00 71.22 206 C 1 
ATOM   9400  C CG2  . THR C 3  206 ? 30.655  -16.933 5.535   1.00 70.97 206 C 1 
ATOM   9401  N N    . THR C 3  207 ? 31.577  -14.806 3.099   1.00 84.50 207 C 1 
ATOM   9402  C CA   . THR C 3  207 ? 32.902  -14.810 2.474   1.00 83.91 207 C 1 
ATOM   9403  C C    . THR C 3  207 ? 33.952  -15.135 3.534   1.00 84.15 207 C 1 
ATOM   9404  O O    . THR C 3  207 ? 33.672  -15.084 4.730   1.00 80.81 207 C 1 
ATOM   9405  C CB   . THR C 3  207 ? 33.199  -13.468 1.788   1.00 81.25 207 C 1 
ATOM   9406  O OG1  . THR C 3  207 ? 33.079  -12.401 2.693   1.00 69.80 207 C 1 
ATOM   9407  C CG2  . THR C 3  207 ? 32.241  -13.198 0.629   1.00 69.41 207 C 1 
ATOM   9408  N N    . TYR C 3  208 ? 35.153  -15.487 3.110   1.00 82.88 208 C 1 
ATOM   9409  C CA   . TYR C 3  208 ? 36.229  -15.838 4.031   1.00 82.63 208 C 1 
ATOM   9410  C C    . TYR C 3  208 ? 37.369  -14.831 3.948   1.00 82.16 208 C 1 
ATOM   9411  O O    . TYR C 3  208 ? 37.885  -14.549 2.870   1.00 78.02 208 C 1 
ATOM   9412  C CB   . TYR C 3  208 ? 36.726  -17.260 3.775   1.00 80.36 208 C 1 
ATOM   9413  C CG   . TYR C 3  208 ? 35.642  -18.306 3.890   1.00 79.51 208 C 1 
ATOM   9414  C CD1  . TYR C 3  208 ? 35.231  -18.790 5.145   1.00 74.86 208 C 1 
ATOM   9415  C CD2  . TYR C 3  208 ? 35.002  -18.772 2.725   1.00 75.72 208 C 1 
ATOM   9416  C CE1  . TYR C 3  208 ? 34.194  -19.729 5.241   1.00 73.85 208 C 1 
ATOM   9417  C CE2  . TYR C 3  208 ? 33.962  -19.706 2.812   1.00 73.49 208 C 1 
ATOM   9418  C CZ   . TYR C 3  208 ? 33.558  -20.181 4.069   1.00 75.90 208 C 1 
ATOM   9419  O OH   . TYR C 3  208 ? 32.531  -21.078 4.141   1.00 73.21 208 C 1 
ATOM   9420  N N    . GLU C 3  209 ? 37.797  -14.349 5.115   1.00 80.88 209 C 1 
ATOM   9421  C CA   . GLU C 3  209 ? 39.018  -13.569 5.272   1.00 80.53 209 C 1 
ATOM   9422  C C    . GLU C 3  209 ? 40.082  -14.418 5.967   1.00 80.66 209 C 1 
ATOM   9423  O O    . GLU C 3  209 ? 39.798  -15.170 6.901   1.00 76.67 209 C 1 
ATOM   9424  C CB   . GLU C 3  209 ? 38.749  -12.286 6.064   1.00 76.95 209 C 1 
ATOM   9425  C CG   . GLU C 3  209 ? 37.905  -11.264 5.287   1.00 67.57 209 C 1 
ATOM   9426  C CD   . GLU C 3  209 ? 37.703  -9.947  6.059   1.00 64.42 209 C 1 
ATOM   9427  O OE1  . GLU C 3  209 ? 37.275  -8.967  5.420   1.00 57.82 209 C 1 
ATOM   9428  O OE2  . GLU C 3  209 ? 37.981  -9.909  7.290   1.00 61.68 209 C 1 
ATOM   9429  N N    . GLU C 3  210 ? 41.328  -14.289 5.534   1.00 80.86 210 C 1 
ATOM   9430  C CA   . GLU C 3  210 ? 42.446  -14.833 6.292   1.00 79.91 210 C 1 
ATOM   9431  C C    . GLU C 3  210 ? 42.856  -13.837 7.377   1.00 79.97 210 C 1 
ATOM   9432  O O    . GLU C 3  210 ? 43.360  -12.751 7.086   1.00 75.27 210 C 1 
ATOM   9433  C CB   . GLU C 3  210 ? 43.643  -15.183 5.398   1.00 76.33 210 C 1 
ATOM   9434  C CG   . GLU C 3  210 ? 43.439  -16.471 4.593   1.00 67.27 210 C 1 
ATOM   9435  C CD   . GLU C 3  210 ? 44.729  -16.967 3.911   1.00 61.96 210 C 1 
ATOM   9436  O OE1  . GLU C 3  210 ? 44.709  -18.094 3.369   1.00 55.77 210 C 1 
ATOM   9437  O OE2  . GLU C 3  210 ? 45.771  -16.261 3.952   1.00 57.99 210 C 1 
ATOM   9438  N N    . ARG C 3  211 ? 42.690  -14.235 8.638   1.00 78.25 211 C 1 
ATOM   9439  C CA   . ARG C 3  211 ? 43.178  -13.473 9.791   1.00 78.11 211 C 1 
ATOM   9440  C C    . ARG C 3  211 ? 44.259  -14.260 10.518  1.00 78.23 211 C 1 
ATOM   9441  O O    . ARG C 3  211 ? 44.216  -15.484 10.593  1.00 72.59 211 C 1 
ATOM   9442  C CB   . ARG C 3  211 ? 42.019  -13.070 10.710  1.00 74.59 211 C 1 
ATOM   9443  C CG   . ARG C 3  211 ? 41.051  -12.102 10.010  1.00 69.47 211 C 1 
ATOM   9444  C CD   . ARG C 3  211 ? 39.977  -11.589 10.973  1.00 66.81 211 C 1 
ATOM   9445  N NE   . ARG C 3  211 ? 39.021  -10.714 10.276  1.00 61.53 211 C 1 
ATOM   9446  C CZ   . ARG C 3  211 ? 37.944  -10.137 10.778  1.00 56.23 211 C 1 
ATOM   9447  N NH1  . ARG C 3  211 ? 37.622  -10.256 12.045  1.00 54.13 211 C 1 
ATOM   9448  N NH2  . ARG C 3  211 ? 37.173  -9.438  9.998   1.00 49.91 211 C 1 
ATOM   9449  N N    . ASN C 3  212 ? 45.233  -13.542 11.056  1.00 77.53 212 C 1 
ATOM   9450  C CA   . ASN C 3  212 ? 46.232  -14.143 11.930  1.00 75.89 212 C 1 
ATOM   9451  C C    . ASN C 3  212 ? 45.669  -14.203 13.345  1.00 75.27 212 C 1 
ATOM   9452  O O    . ASN C 3  212 ? 45.612  -13.191 14.042  1.00 69.55 212 C 1 
ATOM   9453  C CB   . ASN C 3  212 ? 47.547  -13.352 11.851  1.00 71.25 212 C 1 
ATOM   9454  C CG   . ASN C 3  212 ? 48.378  -13.676 10.618  1.00 63.80 212 C 1 
ATOM   9455  O OD1  . ASN C 3  212 ? 48.221  -14.675 9.948   1.00 56.11 212 C 1 
ATOM   9456  N ND2  . ASN C 3  212 ? 49.342  -12.836 10.310  1.00 57.03 212 C 1 
ATOM   9457  N N    . ILE C 3  213 ? 45.274  -15.387 13.763  1.00 74.10 213 C 1 
ATOM   9458  C CA   . ILE C 3  213 ? 44.837  -15.671 15.129  1.00 71.90 213 C 1 
ATOM   9459  C C    . ILE C 3  213 ? 45.857  -16.635 15.725  1.00 71.48 213 C 1 
ATOM   9460  O O    . ILE C 3  213 ? 46.204  -17.634 15.097  1.00 64.69 213 C 1 
ATOM   9461  C CB   . ILE C 3  213 ? 43.392  -16.221 15.156  1.00 67.45 213 C 1 
ATOM   9462  C CG1  . ILE C 3  213 ? 42.417  -15.231 14.467  1.00 61.74 213 C 1 
ATOM   9463  C CG2  . ILE C 3  213 ? 42.954  -16.489 16.611  1.00 59.38 213 C 1 
ATOM   9464  C CD1  . ILE C 3  213 ? 40.970  -15.722 14.370  1.00 56.26 213 C 1 
ATOM   9465  N N    . THR C 3  214 ? 46.367  -16.321 16.918  1.00 69.44 214 C 1 
ATOM   9466  C CA   . THR C 3  214 ? 47.348  -17.162 17.634  1.00 68.91 214 C 1 
ATOM   9467  C C    . THR C 3  214 ? 48.564  -17.588 16.787  1.00 70.39 214 C 1 
ATOM   9468  O O    . THR C 3  214 ? 49.074  -18.697 16.918  1.00 62.66 214 C 1 
ATOM   9469  C CB   . THR C 3  214 ? 46.670  -18.363 18.326  1.00 63.34 214 C 1 
ATOM   9470  O OG1  . THR C 3  214 ? 45.804  -19.054 17.456  1.00 56.66 214 C 1 
ATOM   9471  C CG2  . THR C 3  214 ? 45.837  -17.929 19.526  1.00 53.85 214 C 1 
ATOM   9472  N N    . GLY C 3  215 ? 49.019  -16.713 15.914  1.00 68.21 215 C 1 
ATOM   9473  C CA   . GLY C 3  215 ? 50.192  -16.949 15.061  1.00 68.53 215 C 1 
ATOM   9474  C C    . GLY C 3  215 ? 49.958  -17.813 13.819  1.00 70.73 215 C 1 
ATOM   9475  O O    . GLY C 3  215 ? 50.855  -17.932 12.983  1.00 63.72 215 C 1 
ATOM   9476  N N    . THR C 3  216 ? 48.773  -18.403 13.667  1.00 71.78 216 C 1 
ATOM   9477  C CA   . THR C 3  216 ? 48.387  -19.174 12.480  1.00 72.37 216 C 1 
ATOM   9478  C C    . THR C 3  216 ? 47.391  -18.392 11.631  1.00 74.56 216 C 1 
ATOM   9479  O O    . THR C 3  216 ? 46.549  -17.664 12.153  1.00 68.41 216 C 1 
ATOM   9480  C CB   . THR C 3  216 ? 47.821  -20.549 12.857  1.00 66.37 216 C 1 
ATOM   9481  O OG1  . THR C 3  216 ? 46.936  -20.467 13.947  1.00 57.93 216 C 1 
ATOM   9482  C CG2  . THR C 3  216 ? 48.934  -21.514 13.267  1.00 55.21 216 C 1 
ATOM   9483  N N    . ARG C 3  217 ? 47.474  -18.550 10.307  1.00 73.67 217 C 1 
ATOM   9484  C CA   . ARG C 3  217 ? 46.448  -18.042 9.402   1.00 75.49 217 C 1 
ATOM   9485  C C    . ARG C 3  217 ? 45.224  -18.939 9.495   1.00 77.36 217 C 1 
ATOM   9486  O O    . ARG C 3  217 ? 45.305  -20.127 9.199   1.00 72.43 217 C 1 
ATOM   9487  C CB   . ARG C 3  217 ? 46.965  -17.967 7.963   1.00 70.48 217 C 1 
ATOM   9488  C CG   . ARG C 3  217 ? 47.810  -16.708 7.730   1.00 61.85 217 C 1 
ATOM   9489  C CD   . ARG C 3  217 ? 48.161  -16.624 6.249   1.00 57.81 217 C 1 
ATOM   9490  N NE   . ARG C 3  217 ? 48.865  -15.376 5.917   1.00 51.74 217 C 1 
ATOM   9491  C CZ   . ARG C 3  217 ? 49.003  -14.894 4.694   1.00 45.06 217 C 1 
ATOM   9492  N NH1  . ARG C 3  217 ? 48.531  -15.520 3.648   1.00 42.78 217 C 1 
ATOM   9493  N NH2  . ARG C 3  217 ? 49.618  -13.766 4.498   1.00 40.16 217 C 1 
ATOM   9494  N N    . VAL C 3  218 ? 44.109  -18.365 9.902   1.00 77.37 218 C 1 
ATOM   9495  C CA   . VAL C 3  218 ? 42.821  -19.048 10.007  1.00 77.38 218 C 1 
ATOM   9496  C C    . VAL C 3  218 ? 41.837  -18.343 9.084   1.00 78.83 218 C 1 
ATOM   9497  O O    . VAL C 3  218 ? 41.780  -17.113 9.060   1.00 75.65 218 C 1 
ATOM   9498  C CB   . VAL C 3  218 ? 42.319  -19.079 11.462  1.00 73.54 218 C 1 
ATOM   9499  C CG1  . VAL C 3  218 ? 41.060  -19.934 11.588  1.00 64.38 218 C 1 
ATOM   9500  C CG2  . VAL C 3  218 ? 43.376  -19.681 12.408  1.00 64.68 218 C 1 
ATOM   9501  N N    . LYS C 3  219 ? 41.071  -19.120 8.322   1.00 78.21 219 C 1 
ATOM   9502  C CA   . LYS C 3  219 ? 39.938  -18.588 7.569   1.00 78.48 219 C 1 
ATOM   9503  C C    . LYS C 3  219 ? 38.814  -18.256 8.538   1.00 79.67 219 C 1 
ATOM   9504  O O    . LYS C 3  219 ? 38.343  -19.137 9.258   1.00 76.70 219 C 1 
ATOM   9505  C CB   . LYS C 3  219 ? 39.464  -19.588 6.506   1.00 75.09 219 C 1 
ATOM   9506  C CG   . LYS C 3  219 ? 40.318  -19.530 5.232   1.00 67.31 219 C 1 
ATOM   9507  C CD   . LYS C 3  219 ? 39.717  -20.448 4.167   1.00 63.92 219 C 1 
ATOM   9508  C CE   . LYS C 3  219 ? 40.431  -20.270 2.823   1.00 57.09 219 C 1 
ATOM   9509  N NZ   . LYS C 3  219 ? 39.754  -21.038 1.751   1.00 51.58 219 C 1 
ATOM   9510  N N    . VAL C 3  220 ? 38.401  -17.006 8.554   1.00 79.91 220 C 1 
ATOM   9511  C CA   . VAL C 3  220 ? 37.284  -16.531 9.375   1.00 80.30 220 C 1 
ATOM   9512  C C    . VAL C 3  220 ? 36.121  -16.208 8.444   1.00 81.75 220 C 1 
ATOM   9513  O O    . VAL C 3  220 ? 36.311  -15.434 7.505   1.00 79.65 220 C 1 
ATOM   9514  C CB   . VAL C 3  220 ? 37.684  -15.313 10.222  1.00 77.44 220 C 1 
ATOM   9515  C CG1  . VAL C 3  220 ? 36.545  -14.892 11.147  1.00 68.34 220 C 1 
ATOM   9516  C CG2  . VAL C 3  220 ? 38.909  -15.630 11.097  1.00 69.33 220 C 1 
ATOM   9517  N N    . PRO C 3  221 ? 34.926  -16.792 8.665   1.00 81.34 221 C 1 
ATOM   9518  C CA   . PRO C 3  221 ? 33.748  -16.433 7.893   1.00 81.29 221 C 1 
ATOM   9519  C C    . PRO C 3  221 ? 33.295  -15.012 8.251   1.00 82.53 221 C 1 
ATOM   9520  O O    . PRO C 3  221 ? 33.122  -14.676 9.425   1.00 80.27 221 C 1 
ATOM   9521  C CB   . PRO C 3  221 ? 32.701  -17.496 8.230   1.00 78.20 221 C 1 
ATOM   9522  C CG   . PRO C 3  221 ? 33.079  -17.948 9.638   1.00 75.44 221 C 1 
ATOM   9523  C CD   . PRO C 3  221 ? 34.598  -17.807 9.658   1.00 78.87 221 C 1 
ATOM   9524  N N    . VAL C 3  222 ? 33.096  -14.185 7.234   1.00 82.77 222 C 1 
ATOM   9525  C CA   . VAL C 3  222 ? 32.585  -12.815 7.357   1.00 83.14 222 C 1 
ATOM   9526  C C    . VAL C 3  222 ? 31.324  -12.705 6.515   1.00 83.85 222 C 1 
ATOM   9527  O O    . VAL C 3  222 ? 31.342  -12.971 5.314   1.00 80.72 222 C 1 
ATOM   9528  C CB   . VAL C 3  222 ? 33.636  -11.773 6.936   1.00 80.62 222 C 1 
ATOM   9529  C CG1  . VAL C 3  222 ? 33.110  -10.350 7.128   1.00 70.52 222 C 1 
ATOM   9530  C CG2  . VAL C 3  222 ? 34.917  -11.917 7.770   1.00 71.44 222 C 1 
ATOM   9531  N N    . GLY C 3  223 ? 30.214  -12.341 7.155   1.00 83.36 223 C 1 
ATOM   9532  C CA   . GLY C 3  223 ? 28.942  -12.161 6.478   1.00 83.63 223 C 1 
ATOM   9533  C C    . GLY C 3  223 ? 28.824  -10.792 5.828   1.00 85.11 223 C 1 
ATOM   9534  O O    . GLY C 3  223 ? 29.147  -9.779  6.441   1.00 81.61 223 C 1 
ATOM   9535  N N    . GLN C 3  224 ? 28.314  -10.764 4.604   1.00 85.01 224 C 1 
ATOM   9536  C CA   . GLN C 3  224 ? 28.022  -9.541  3.868   1.00 85.29 224 C 1 
ATOM   9537  C C    . GLN C 3  224 ? 26.659  -9.650  3.185   1.00 86.81 224 C 1 
ATOM   9538  O O    . GLN C 3  224 ? 26.250  -10.726 2.757   1.00 82.68 224 C 1 
ATOM   9539  C CB   . GLN C 3  224 ? 29.127  -9.257  2.840   1.00 80.81 224 C 1 
ATOM   9540  C CG   . GLN C 3  224 ? 30.477  -8.938  3.504   1.00 70.11 224 C 1 
ATOM   9541  C CD   . GLN C 3  224 ? 31.573  -8.542  2.511   1.00 64.59 224 C 1 
ATOM   9542  O OE1  . GLN C 3  224 ? 31.403  -8.539  1.308   1.00 57.20 224 C 1 
ATOM   9543  N NE2  . GLN C 3  224 ? 32.745  -8.190  3.000   1.00 54.71 224 C 1 
ATOM   9544  N N    . GLU C 3  225 ? 25.968  -8.523  3.065   1.00 87.68 225 C 1 
ATOM   9545  C CA   . GLU C 3  225 ? 24.780  -8.402  2.224   1.00 87.59 225 C 1 
ATOM   9546  C C    . GLU C 3  225 ? 25.231  -8.085  0.790   1.00 87.95 225 C 1 
ATOM   9547  O O    . GLU C 3  225 ? 25.753  -7.002  0.513   1.00 85.07 225 C 1 
ATOM   9548  C CB   . GLU C 3  225 ? 23.843  -7.323  2.783   1.00 85.91 225 C 1 
ATOM   9549  C CG   . GLU C 3  225 ? 23.222  -7.674  4.147   1.00 79.74 225 C 1 
ATOM   9550  C CD   . GLU C 3  225 ? 22.125  -8.750  4.102   1.00 74.87 225 C 1 
ATOM   9551  O OE1  . GLU C 3  225 ? 21.811  -9.310  5.176   1.00 65.47 225 C 1 
ATOM   9552  O OE2  . GLU C 3  225 ? 21.561  -9.002  3.013   1.00 67.50 225 C 1 
ATOM   9553  N N    . VAL C 3  226 ? 25.043  -9.050  -0.100  1.00 88.56 226 C 1 
ATOM   9554  C CA   . VAL C 3  226 ? 25.441  -8.963  -1.507  1.00 88.27 226 C 1 
ATOM   9555  C C    . VAL C 3  226 ? 24.225  -8.586  -2.350  1.00 88.51 226 C 1 
ATOM   9556  O O    . VAL C 3  226 ? 23.097  -8.932  -2.004  1.00 85.41 226 C 1 
ATOM   9557  C CB   . VAL C 3  226 ? 26.080  -10.280 -1.987  1.00 85.70 226 C 1 
ATOM   9558  C CG1  . VAL C 3  226 ? 26.820  -10.080 -3.310  1.00 73.92 226 C 1 
ATOM   9559  C CG2  . VAL C 3  226 ? 27.101  -10.831 -0.980  1.00 74.55 226 C 1 
ATOM   9560  N N    . GLU C 3  227 ? 24.432  -7.897  -3.465  1.00 87.51 227 C 1 
ATOM   9561  C CA   . GLU C 3  227 ? 23.361  -7.545  -4.391  1.00 86.60 227 C 1 
ATOM   9562  C C    . GLU C 3  227 ? 22.647  -8.801  -4.924  1.00 86.37 227 C 1 
ATOM   9563  O O    . GLU C 3  227 ? 23.280  -9.807  -5.250  1.00 81.71 227 C 1 
ATOM   9564  C CB   . GLU C 3  227 ? 23.898  -6.691  -5.551  1.00 84.67 227 C 1 
ATOM   9565  C CG   . GLU C 3  227 ? 24.523  -5.348  -5.121  1.00 76.68 227 C 1 
ATOM   9566  C CD   . GLU C 3  227 ? 23.535  -4.356  -4.475  1.00 71.48 227 C 1 
ATOM   9567  O OE1  . GLU C 3  227 ? 23.965  -3.546  -3.625  1.00 61.81 227 C 1 
ATOM   9568  O OE2  . GLU C 3  227 ? 22.340  -4.340  -4.842  1.00 64.17 227 C 1 
ATOM   9569  N N    . GLY C 3  228 ? 21.329  -8.723  -5.015  1.00 86.61 228 C 1 
ATOM   9570  C CA   . GLY C 3  228 ? 20.463  -9.824  -5.417  1.00 86.81 228 C 1 
ATOM   9571  C C    . GLY C 3  228 ? 19.277  -9.938  -4.460  1.00 88.46 228 C 1 
ATOM   9572  O O    . GLY C 3  228 ? 19.449  -10.097 -3.257  1.00 84.46 228 C 1 
ATOM   9573  N N    . MET C 3  229 ? 18.063  -9.872  -4.996  1.00 88.60 229 C 1 
ATOM   9574  C CA   . MET C 3  229 ? 16.847  -9.925  -4.184  1.00 89.53 229 C 1 
ATOM   9575  C C    . MET C 3  229 ? 16.720  -11.266 -3.456  1.00 89.95 229 C 1 
ATOM   9576  O O    . MET C 3  229 ? 16.837  -12.332 -4.056  1.00 86.52 229 C 1 
ATOM   9577  C CB   . MET C 3  229 ? 15.650  -9.631  -5.097  1.00 87.39 229 C 1 
ATOM   9578  C CG   . MET C 3  229 ? 14.291  -9.812  -4.419  1.00 82.35 229 C 1 
ATOM   9579  S SD   . MET C 3  229 ? 12.859  -9.161  -5.340  1.00 80.35 229 C 1 
ATOM   9580  C CE   . MET C 3  229 ? 13.207  -9.680  -7.033  1.00 71.50 229 C 1 
ATOM   9581  N N    . ASN C 3  230 ? 16.423  -11.216 -2.156  1.00 90.40 230 C 1 
ATOM   9582  C CA   . ASN C 3  230 ? 16.210  -12.398 -1.325  1.00 90.99 230 C 1 
ATOM   9583  C C    . ASN C 3  230 ? 14.771  -12.913 -1.470  1.00 91.33 230 C 1 
ATOM   9584  O O    . ASN C 3  230 ? 13.921  -12.713 -0.593  1.00 89.35 230 C 1 
ATOM   9585  C CB   . ASN C 3  230 ? 16.610  -12.065 0.122   1.00 90.15 230 C 1 
ATOM   9586  C CG   . ASN C 3  230 ? 16.517  -13.266 1.053   1.00 90.06 230 C 1 
ATOM   9587  O OD1  . ASN C 3  230 ? 16.191  -14.386 0.680   1.00 82.92 230 C 1 
ATOM   9588  N ND2  . ASN C 3  230 ? 16.796  -13.051 2.319   1.00 82.66 230 C 1 
ATOM   9589  N N    . ILE C 3  231 ? 14.492  -13.589 -2.571  1.00 89.16 231 C 1 
ATOM   9590  C CA   . ILE C 3  231 ? 13.160  -14.156 -2.845  1.00 88.31 231 C 1 
ATOM   9591  C C    . ILE C 3  231 ? 12.730  -15.126 -1.743  1.00 88.77 231 C 1 
ATOM   9592  O O    . ILE C 3  231 ? 11.592  -15.069 -1.287  1.00 87.29 231 C 1 
ATOM   9593  C CB   . ILE C 3  231 ? 13.134  -14.860 -4.220  1.00 86.44 231 C 1 
ATOM   9594  C CG1  . ILE C 3  231 ? 13.458  -13.901 -5.391  1.00 82.07 231 C 1 
ATOM   9595  C CG2  . ILE C 3  231 ? 11.782  -15.552 -4.472  1.00 80.64 231 C 1 
ATOM   9596  C CD1  . ILE C 3  231 ? 12.381  -12.892 -5.733  1.00 73.20 231 C 1 
ATOM   9597  N N    . LEU C 3  232 ? 13.630  -15.990 -1.276  1.00 89.81 232 C 1 
ATOM   9598  C CA   . LEU C 3  232 ? 13.313  -16.981 -0.249  1.00 88.91 232 C 1 
ATOM   9599  C C    . LEU C 3  232 ? 12.873  -16.320 1.065   1.00 89.43 232 C 1 
ATOM   9600  O O    . LEU C 3  232 ? 11.852  -16.708 1.639   1.00 88.29 232 C 1 
ATOM   9601  C CB   . LEU C 3  232 ? 14.536  -17.897 -0.060  1.00 87.73 232 C 1 
ATOM   9602  C CG   . LEU C 3  232 ? 14.317  -19.020 0.976   1.00 83.33 232 C 1 
ATOM   9603  C CD1  . LEU C 3  232 ? 13.218  -19.992 0.555   1.00 77.47 232 C 1 
ATOM   9604  C CD2  . LEU C 3  232 ? 15.615  -19.809 1.146   1.00 78.18 232 C 1 
ATOM   9605  N N    . GLY C 3  233 ? 13.592  -15.308 1.516   1.00 91.52 233 C 1 
ATOM   9606  C CA   . GLY C 3  233 ? 13.232  -14.552 2.713   1.00 91.84 233 C 1 
ATOM   9607  C C    . GLY C 3  233 ? 11.909  -13.800 2.567   1.00 92.61 233 C 1 
ATOM   9608  O O    . GLY C 3  233 ? 11.078  -13.821 3.473   1.00 90.82 233 C 1 
ATOM   9609  N N    . LEU C 3  234 ? 11.672  -13.198 1.401   1.00 92.04 234 C 1 
ATOM   9610  C CA   . LEU C 3  234 ? 10.414  -12.504 1.110   1.00 92.21 234 C 1 
ATOM   9611  C C    . LEU C 3  234 ? 9.218   -13.469 1.033   1.00 92.39 234 C 1 
ATOM   9612  O O    . LEU C 3  234 ? 8.149   -13.146 1.540   1.00 91.22 234 C 1 
ATOM   9613  C CB   . LEU C 3  234 ? 10.553  -11.695 -0.189  1.00 91.69 234 C 1 
ATOM   9614  C CG   . LEU C 3  234 ? 11.523  -10.496 -0.099  1.00 90.38 234 C 1 
ATOM   9615  C CD1  . LEU C 3  234 ? 11.664  -9.865  -1.483  1.00 85.06 234 C 1 
ATOM   9616  C CD2  . LEU C 3  234 ? 11.037  -9.416  0.867   1.00 84.76 234 C 1 
ATOM   9617  N N    . VAL C 3  235 ? 9.399   -14.660 0.458   1.00 90.30 235 C 1 
ATOM   9618  C CA   . VAL C 3  235 ? 8.370   -15.715 0.415   1.00 88.93 235 C 1 
ATOM   9619  C C    . VAL C 3  235 ? 7.982   -16.151 1.828   1.00 89.54 235 C 1 
ATOM   9620  O O    . VAL C 3  235 ? 6.798   -16.169 2.165   1.00 89.12 235 C 1 
ATOM   9621  C CB   . VAL C 3  235 ? 8.862   -16.915 -0.426  1.00 87.41 235 C 1 
ATOM   9622  C CG1  . VAL C 3  235 ? 8.017   -18.183 -0.227  1.00 81.61 235 C 1 
ATOM   9623  C CG2  . VAL C 3  235 ? 8.820   -16.585 -1.920  1.00 81.98 235 C 1 
ATOM   9624  N N    . VAL C 3  236 ? 8.963   -16.466 2.668   1.00 90.75 236 C 1 
ATOM   9625  C CA   . VAL C 3  236 ? 8.700   -16.896 4.051   1.00 90.83 236 C 1 
ATOM   9626  C C    . VAL C 3  236 ? 8.027   -15.780 4.850   1.00 91.24 236 C 1 
ATOM   9627  O O    . VAL C 3  236 ? 7.021   -16.028 5.519   1.00 90.47 236 C 1 
ATOM   9628  C CB   . VAL C 3  236 ? 9.990   -17.384 4.738   1.00 90.09 236 C 1 
ATOM   9629  C CG1  . VAL C 3  236 ? 9.759   -17.714 6.221   1.00 83.94 236 C 1 
ATOM   9630  C CG2  . VAL C 3  236 ? 10.496  -18.667 4.066   1.00 84.51 236 C 1 
ATOM   9631  N N    . PHE C 3  237 ? 8.522   -14.554 4.743   1.00 92.35 237 C 1 
ATOM   9632  C CA   . PHE C 3  237 ? 7.906   -13.411 5.413   1.00 92.70 237 C 1 
ATOM   9633  C C    . PHE C 3  237 ? 6.460   -13.195 4.954   1.00 93.09 237 C 1 
ATOM   9634  O O    . PHE C 3  237 ? 5.577   -13.056 5.794   1.00 92.65 237 C 1 
ATOM   9635  C CB   . PHE C 3  237 ? 8.741   -12.146 5.187   1.00 92.50 237 C 1 
ATOM   9636  C CG   . PHE C 3  237 ? 8.090   -10.922 5.804   1.00 92.09 237 C 1 
ATOM   9637  C CD1  . PHE C 3  237 ? 7.297   -10.063 5.019   1.00 87.22 237 C 1 
ATOM   9638  C CD2  . PHE C 3  237 ? 8.191   -10.692 7.187   1.00 88.06 237 C 1 
ATOM   9639  C CE1  . PHE C 3  237 ? 6.617   -8.983  5.612   1.00 86.96 237 C 1 
ATOM   9640  C CE2  . PHE C 3  237 ? 7.515   -9.613  7.785   1.00 86.61 237 C 1 
ATOM   9641  C CZ   . PHE C 3  237 ? 6.724   -8.761  6.996   1.00 89.34 237 C 1 
ATOM   9642  N N    . ALA C 3  238 ? 6.199   -13.214 3.653   1.00 92.70 238 C 1 
ATOM   9643  C CA   . ALA C 3  238 ? 4.869   -12.993 3.102   1.00 92.42 238 C 1 
ATOM   9644  C C    . ALA C 3  238 ? 3.859   -14.053 3.574   1.00 92.60 238 C 1 
ATOM   9645  O O    . ALA C 3  238 ? 2.743   -13.707 3.960   1.00 91.34 238 C 1 
ATOM   9646  C CB   . ALA C 3  238 ? 4.976   -12.951 1.574   1.00 91.80 238 C 1 
ATOM   9647  N N    . ILE C 3  239 ? 4.261   -15.324 3.622   1.00 90.83 239 C 1 
ATOM   9648  C CA   . ILE C 3  239 ? 3.414   -16.407 4.140   1.00 89.58 239 C 1 
ATOM   9649  C C    . ILE C 3  239 ? 3.111   -16.190 5.626   1.00 90.00 239 C 1 
ATOM   9650  O O    . ILE C 3  239 ? 1.949   -16.201 6.026   1.00 89.29 239 C 1 
ATOM   9651  C CB   . ILE C 3  239 ? 4.061   -17.788 3.878   1.00 87.70 239 C 1 
ATOM   9652  C CG1  . ILE C 3  239 ? 4.088   -18.092 2.358   1.00 84.65 239 C 1 
ATOM   9653  C CG2  . ILE C 3  239 ? 3.298   -18.905 4.614   1.00 83.56 239 C 1 
ATOM   9654  C CD1  . ILE C 3  239 ? 4.981   -19.284 1.986   1.00 78.78 239 C 1 
ATOM   9655  N N    . VAL C 3  240 ? 4.131   -15.959 6.444   1.00 91.23 240 C 1 
ATOM   9656  C CA   . VAL C 3  240 ? 3.947   -15.765 7.893   1.00 91.11 240 C 1 
ATOM   9657  C C    . VAL C 3  240 ? 3.120   -14.509 8.183   1.00 91.68 240 C 1 
ATOM   9658  O O    . VAL C 3  240 ? 2.253   -14.532 9.057   1.00 91.08 240 C 1 
ATOM   9659  C CB   . VAL C 3  240 ? 5.306   -15.734 8.623   1.00 90.43 240 C 1 
ATOM   9660  C CG1  . VAL C 3  240 ? 5.141   -15.477 10.122  1.00 83.27 240 C 1 
ATOM   9661  C CG2  . VAL C 3  240 ? 6.033   -17.078 8.493   1.00 84.12 240 C 1 
ATOM   9662  N N    . PHE C 3  241 ? 3.321   -13.441 7.425   1.00 92.49 241 C 1 
ATOM   9663  C CA   . PHE C 3  241 ? 2.545   -12.209 7.550   1.00 92.83 241 C 1 
ATOM   9664  C C    . PHE C 3  241 ? 1.080   -12.408 7.141   1.00 92.63 241 C 1 
ATOM   9665  O O    . PHE C 3  241 ? 0.186   -11.948 7.842   1.00 91.38 241 C 1 
ATOM   9666  C CB   . PHE C 3  241 ? 3.219   -11.105 6.732   1.00 92.32 241 C 1 
ATOM   9667  C CG   . PHE C 3  241 ? 2.682   -9.722  7.046   1.00 92.35 241 C 1 
ATOM   9668  C CD1  . PHE C 3  241 ? 1.833   -9.057  6.146   1.00 86.17 241 C 1 
ATOM   9669  C CD2  . PHE C 3  241 ? 3.032   -9.098  8.258   1.00 86.04 241 C 1 
ATOM   9670  C CE1  . PHE C 3  241 ? 1.345   -7.775  6.448   1.00 85.66 241 C 1 
ATOM   9671  C CE2  . PHE C 3  241 ? 2.547   -7.817  8.565   1.00 85.24 241 C 1 
ATOM   9672  C CZ   . PHE C 3  241 ? 1.704   -7.154  7.658   1.00 89.70 241 C 1 
ATOM   9673  N N    . GLY C 3  242 ? 0.813   -13.152 6.081   1.00 92.14 242 C 1 
ATOM   9674  C CA   . GLY C 3  242 ? -0.547  -13.519 5.689   1.00 91.52 242 C 1 
ATOM   9675  C C    . GLY C 3  242 ? -1.272  -14.337 6.762   1.00 91.71 242 C 1 
ATOM   9676  O O    . GLY C 3  242 ? -2.423  -14.052 7.091   1.00 90.36 242 C 1 
ATOM   9677  N N    . VAL C 3  243 ? -0.583  -15.297 7.378   1.00 91.34 243 C 1 
ATOM   9678  C CA   . VAL C 3  243 ? -1.130  -16.063 8.514   1.00 89.84 243 C 1 
ATOM   9679  C C    . VAL C 3  243 ? -1.389  -15.153 9.723   1.00 89.53 243 C 1 
ATOM   9680  O O    . VAL C 3  243 ? -2.411  -15.309 10.394  1.00 88.07 243 C 1 
ATOM   9681  C CB   . VAL C 3  243 ? -0.207  -17.240 8.886   1.00 88.63 243 C 1 
ATOM   9682  C CG1  . VAL C 3  243 ? -0.732  -18.014 10.098  1.00 83.11 243 C 1 
ATOM   9683  C CG2  . VAL C 3  243 ? -0.109  -18.252 7.738   1.00 83.73 243 C 1 
ATOM   9684  N N    . ALA C 3  244 ? -0.521  -14.180 9.984   1.00 90.27 244 C 1 
ATOM   9685  C CA   . ALA C 3  244 ? -0.730  -13.196 11.043  1.00 89.92 244 C 1 
ATOM   9686  C C    . ALA C 3  244 ? -1.975  -12.331 10.780  1.00 90.30 244 C 1 
ATOM   9687  O O    . ALA C 3  244 ? -2.791  -12.151 11.682  1.00 88.96 244 C 1 
ATOM   9688  C CB   . ALA C 3  244 ? 0.534   -12.341 11.205  1.00 89.55 244 C 1 
ATOM   9689  N N    . LEU C 3  245 ? -2.173  -11.873 9.550   1.00 90.88 245 C 1 
ATOM   9690  C CA   . LEU C 3  245 ? -3.369  -11.126 9.152   1.00 90.53 245 C 1 
ATOM   9691  C C    . LEU C 3  245 ? -4.644  -11.962 9.304   1.00 89.99 245 C 1 
ATOM   9692  O O    . LEU C 3  245 ? -5.644  -11.471 9.822   1.00 87.97 245 C 1 
ATOM   9693  C CB   . LEU C 3  245 ? -3.229  -10.635 7.703   1.00 89.78 245 C 1 
ATOM   9694  C CG   . LEU C 3  245 ? -2.173  -9.539  7.479   1.00 89.55 245 C 1 
ATOM   9695  C CD1  . LEU C 3  245 ? -2.151  -9.159  5.999   1.00 84.47 245 C 1 
ATOM   9696  C CD2  . LEU C 3  245 ? -2.463  -8.287  8.299   1.00 84.91 245 C 1 
ATOM   9697  N N    . ARG C 3  246 ? -4.598  -13.227 8.910   1.00 88.98 246 C 1 
ATOM   9698  C CA   . ARG C 3  246 ? -5.736  -14.138 9.095   1.00 87.27 246 C 1 
ATOM   9699  C C    . ARG C 3  246 ? -6.068  -14.347 10.573  1.00 86.90 246 C 1 
ATOM   9700  O O    . ARG C 3  246 ? -7.241  -14.398 10.926  1.00 83.93 246 C 1 
ATOM   9701  C CB   . ARG C 3  246 ? -5.449  -15.469 8.384   1.00 85.08 246 C 1 
ATOM   9702  C CG   . ARG C 3  246 ? -6.592  -16.482 8.532   1.00 78.54 246 C 1 
ATOM   9703  C CD   . ARG C 3  246 ? -7.899  -15.969 7.918   1.00 74.23 246 C 1 
ATOM   9704  N NE   . ARG C 3  246 ? -9.048  -16.806 8.278   1.00 67.32 246 C 1 
ATOM   9705  C CZ   . ARG C 3  246 ? -9.801  -16.680 9.365   1.00 61.82 246 C 1 
ATOM   9706  N NH1  . ARG C 3  246 ? -9.575  -15.785 10.280  1.00 54.99 246 C 1 
ATOM   9707  N NH2  . ARG C 3  246 ? -10.819 -17.462 9.542   1.00 54.63 246 C 1 
ATOM   9708  N N    . LYS C 3  247 ? -5.038  -14.454 11.411  1.00 87.89 247 C 1 
ATOM   9709  C CA   . LYS C 3  247 ? -5.191  -14.594 12.861  1.00 86.40 247 C 1 
ATOM   9710  C C    . LYS C 3  247 ? -5.749  -13.324 13.507  1.00 86.04 247 C 1 
ATOM   9711  O O    . LYS C 3  247 ? -6.476  -13.422 14.487  1.00 83.82 247 C 1 
ATOM   9712  C CB   . LYS C 3  247 ? -3.840  -15.002 13.465  1.00 84.85 247 C 1 
ATOM   9713  C CG   . LYS C 3  247 ? -3.968  -15.383 14.945  1.00 80.11 247 C 1 
ATOM   9714  C CD   . LYS C 3  247 ? -2.626  -15.795 15.547  1.00 77.61 247 C 1 
ATOM   9715  C CE   . LYS C 3  247 ? -2.834  -16.078 17.039  1.00 69.69 247 C 1 
ATOM   9716  N NZ   . LYS C 3  247 ? -1.565  -16.372 17.752  1.00 63.20 247 C 1 
ATOM   9717  N N    . LEU C 3  248 ? -5.431  -12.161 12.957  1.00 87.50 248 C 1 
ATOM   9718  C CA   . LEU C 3  248 ? -5.906  -10.863 13.438  1.00 85.89 248 C 1 
ATOM   9719  C C    . LEU C 3  248 ? -7.428  -10.706 13.308  1.00 85.37 248 C 1 
ATOM   9720  O O    . LEU C 3  248 ? -8.040  -9.996  14.098  1.00 80.23 248 C 1 
ATOM   9721  C CB   . LEU C 3  248 ? -5.174  -9.746  12.669  1.00 84.51 248 C 1 
ATOM   9722  C CG   . LEU C 3  248 ? -4.819  -8.547  13.570  1.00 82.36 248 C 1 
ATOM   9723  C CD1  . LEU C 3  248 ? -3.500  -8.799  14.292  1.00 76.27 248 C 1 
ATOM   9724  C CD2  . LEU C 3  248 ? -4.661  -7.280  12.742  1.00 76.04 248 C 1 
ATOM   9725  N N    . GLY C 3  249 ? -8.044  -11.375 12.336  1.00 84.56 249 C 1 
ATOM   9726  C CA   . GLY C 3  249 ? -9.475  -11.278 12.082  1.00 83.25 249 C 1 
ATOM   9727  C C    . GLY C 3  249 ? -9.872  -9.925  11.473  1.00 84.59 249 C 1 
ATOM   9728  O O    . GLY C 3  249 ? -9.261  -9.505  10.492  1.00 80.99 249 C 1 
ATOM   9729  N N    . PRO C 3  250 ? -10.880 -9.234  12.036  1.00 83.63 250 C 1 
ATOM   9730  C CA   . PRO C 3  250 ? -11.413 -8.001  11.447  1.00 82.64 250 C 1 
ATOM   9731  C C    . PRO C 3  250 ? -10.399 -6.859  11.354  1.00 83.17 250 C 1 
ATOM   9732  O O    . PRO C 3  250 ? -10.418 -6.107  10.383  1.00 79.77 250 C 1 
ATOM   9733  C CB   . PRO C 3  250 ? -12.597 -7.601  12.336  1.00 80.63 250 C 1 
ATOM   9734  C CG   . PRO C 3  250 ? -13.001 -8.897  13.024  1.00 78.00 250 C 1 
ATOM   9735  C CD   . PRO C 3  250 ? -11.683 -9.632  13.181  1.00 79.42 250 C 1 
ATOM   9736  N N    . GLU C 3  251 ? -9.488  -6.744  12.322  1.00 83.43 251 C 1 
ATOM   9737  C CA   . GLU C 3  251 ? -8.431  -5.728  12.299  1.00 83.39 251 C 1 
ATOM   9738  C C    . GLU C 3  251 ? -7.443  -5.945  11.137  1.00 85.65 251 C 1 
ATOM   9739  O O    . GLU C 3  251 ? -6.857  -4.985  10.640  1.00 82.07 251 C 1 
ATOM   9740  C CB   . GLU C 3  251 ? -7.669  -5.704  13.634  1.00 80.54 251 C 1 
ATOM   9741  C CG   . GLU C 3  251 ? -8.399  -4.953  14.776  1.00 71.77 251 C 1 
ATOM   9742  C CD   . GLU C 3  251 ? -9.657  -5.659  15.316  1.00 63.77 251 C 1 
ATOM   9743  O OE1  . GLU C 3  251 ? -10.509 -4.983  15.916  1.00 55.28 251 C 1 
ATOM   9744  O OE2  . GLU C 3  251 ? -9.828  -6.884  15.119  1.00 56.76 251 C 1 
ATOM   9745  N N    . GLY C 3  252 ? -7.281  -7.178  10.685  1.00 86.45 252 C 1 
ATOM   9746  C CA   . GLY C 3  252 ? -6.437  -7.514  9.538   1.00 86.55 252 C 1 
ATOM   9747  C C    . GLY C 3  252 ? -7.096  -7.288  8.178   1.00 88.21 252 C 1 
ATOM   9748  O O    . GLY C 3  252 ? -6.395  -7.173  7.172   1.00 85.92 252 C 1 
ATOM   9749  N N    . GLU C 3  253 ? -8.420  -7.180  8.142   1.00 86.59 253 C 1 
ATOM   9750  C CA   . GLU C 3  253 ? -9.181  -7.158  6.883   1.00 86.17 253 C 1 
ATOM   9751  C C    . GLU C 3  253 ? -8.818  -5.982  5.960   1.00 87.72 253 C 1 
ATOM   9752  O O    . GLU C 3  253 ? -8.802  -6.127  4.736   1.00 85.71 253 C 1 
ATOM   9753  C CB   . GLU C 3  253 ? -10.681 -7.144  7.213   1.00 83.62 253 C 1 
ATOM   9754  C CG   . GLU C 3  253 ? -11.603 -7.324  5.996   1.00 73.01 253 C 1 
ATOM   9755  C CD   . GLU C 3  253 ? -11.435 -8.658  5.249   1.00 65.30 253 C 1 
ATOM   9756  O OE1  . GLU C 3  253 ? -11.805 -8.696  4.055   1.00 56.02 253 C 1 
ATOM   9757  O OE2  . GLU C 3  253 ? -10.949 -9.640  5.852   1.00 56.97 253 C 1 
ATOM   9758  N N    . LEU C 3  254 ? -8.475  -4.830  6.531   1.00 86.93 254 C 1 
ATOM   9759  C CA   . LEU C 3  254 ? -8.022  -3.681  5.740   1.00 88.12 254 C 1 
ATOM   9760  C C    . LEU C 3  254 ? -6.725  -3.998  4.984   1.00 89.32 254 C 1 
ATOM   9761  O O    . LEU C 3  254 ? -6.616  -3.683  3.800   1.00 87.65 254 C 1 
ATOM   9762  C CB   . LEU C 3  254 ? -7.849  -2.461  6.661   1.00 86.48 254 C 1 
ATOM   9763  C CG   . LEU C 3  254 ? -7.350  -1.197  5.924   1.00 83.48 254 C 1 
ATOM   9764  C CD1  . LEU C 3  254 ? -8.335  -0.709  4.864   1.00 74.65 254 C 1 
ATOM   9765  C CD2  . LEU C 3  254 ? -7.137  -0.067  6.927   1.00 76.59 254 C 1 
ATOM   9766  N N    . LEU C 3  255 ? -5.757  -4.629  5.656   1.00 88.93 255 C 1 
ATOM   9767  C CA   . LEU C 3  255 ? -4.495  -5.021  5.030   1.00 89.93 255 C 1 
ATOM   9768  C C    . LEU C 3  255 ? -4.688  -6.147  4.012   1.00 90.96 255 C 1 
ATOM   9769  O O    . LEU C 3  255 ? -4.090  -6.092  2.944   1.00 89.74 255 C 1 
ATOM   9770  C CB   . LEU C 3  255 ? -3.472  -5.422  6.102   1.00 88.49 255 C 1 
ATOM   9771  C CG   . LEU C 3  255 ? -2.928  -4.251  6.936   1.00 85.35 255 C 1 
ATOM   9772  C CD1  . LEU C 3  255 ? -1.978  -4.794  7.994   1.00 77.86 255 C 1 
ATOM   9773  C CD2  . LEU C 3  255 ? -2.143  -3.247  6.094   1.00 78.10 255 C 1 
ATOM   9774  N N    . ILE C 3  256 ? -5.559  -7.109  4.294   1.00 90.39 256 C 1 
ATOM   9775  C CA   . ILE C 3  256 ? -5.895  -8.169  3.332   1.00 89.78 256 C 1 
ATOM   9776  C C    . ILE C 3  256 ? -6.467  -7.547  2.052   1.00 90.19 256 C 1 
ATOM   9777  O O    . ILE C 3  256 ? -5.990  -7.830  0.954   1.00 89.40 256 C 1 
ATOM   9778  C CB   . ILE C 3  256 ? -6.862  -9.203  3.960   1.00 88.69 256 C 1 
ATOM   9779  C CG1  . ILE C 3  256 ? -6.183  -9.951  5.130   1.00 86.62 256 C 1 
ATOM   9780  C CG2  . ILE C 3  256 ? -7.328  -10.216 2.896   1.00 85.53 256 C 1 
ATOM   9781  C CD1  . ILE C 3  256 ? -7.144  -10.774 5.993   1.00 81.36 256 C 1 
ATOM   9782  N N    . ARG C 3  257 ? -7.427  -6.650  2.182   1.00 88.98 257 C 1 
ATOM   9783  C CA   . ARG C 3  257 ? -7.990  -5.921  1.035   1.00 88.71 257 C 1 
ATOM   9784  C C    . ARG C 3  257 ? -6.951  -5.061  0.314   1.00 89.85 257 C 1 
ATOM   9785  O O    . ARG C 3  257 ? -6.985  -4.982  -0.909  1.00 88.72 257 C 1 
ATOM   9786  C CB   . ARG C 3  257 ? -9.153  -5.036  1.494   1.00 87.96 257 C 1 
ATOM   9787  C CG   . ARG C 3  257 ? -10.436 -5.827  1.769   1.00 80.91 257 C 1 
ATOM   9788  C CD   . ARG C 3  257 ? -11.524 -4.952  2.418   1.00 77.97 257 C 1 
ATOM   9789  N NE   . ARG C 3  257 ? -11.687 -3.668  1.724   1.00 69.27 257 C 1 
ATOM   9790  C CZ   . ARG C 3  257 ? -12.414 -2.638  2.128   1.00 62.99 257 C 1 
ATOM   9791  N NH1  . ARG C 3  257 ? -13.176 -2.692  3.181   1.00 56.71 257 C 1 
ATOM   9792  N NH2  . ARG C 3  257 ? -12.385 -1.510  1.476   1.00 54.36 257 C 1 
ATOM   9793  N N    . PHE C 3  258 ? -6.055  -4.422  1.056   1.00 89.59 258 C 1 
ATOM   9794  C CA   . PHE C 3  258 ? -4.983  -3.615  0.482   1.00 90.42 258 C 1 
ATOM   9795  C C    . PHE C 3  258 ? -4.046  -4.467  -0.380  1.00 91.53 258 C 1 
ATOM   9796  O O    . PHE C 3  258 ? -3.841  -4.145  -1.548  1.00 90.93 258 C 1 
ATOM   9797  C CB   . PHE C 3  258 ? -4.226  -2.892  1.601   1.00 90.35 258 C 1 
ATOM   9798  C CG   . PHE C 3  258 ? -3.033  -2.102  1.109   1.00 90.33 258 C 1 
ATOM   9799  C CD1  . PHE C 3  258 ? -1.762  -2.703  1.035   1.00 85.19 258 C 1 
ATOM   9800  C CD2  . PHE C 3  258 ? -3.194  -0.771  0.685   1.00 85.58 258 C 1 
ATOM   9801  C CE1  . PHE C 3  258 ? -0.667  -1.982  0.542   1.00 85.34 258 C 1 
ATOM   9802  C CE2  . PHE C 3  258 ? -2.099  -0.046  0.194   1.00 84.48 258 C 1 
ATOM   9803  C CZ   . PHE C 3  258 ? -0.835  -0.653  0.120   1.00 87.66 258 C 1 
ATOM   9804  N N    . PHE C 3  259 ? -3.532  -5.571  0.154   1.00 90.89 259 C 1 
ATOM   9805  C CA   . PHE C 3  259 ? -2.625  -6.452  -0.582  1.00 91.35 259 C 1 
ATOM   9806  C C    . PHE C 3  259 ? -3.310  -7.171  -1.745  1.00 91.21 259 C 1 
ATOM   9807  O O    . PHE C 3  259 ? -2.703  -7.318  -2.800  1.00 89.71 259 C 1 
ATOM   9808  C CB   . PHE C 3  259 ? -1.958  -7.440  0.379   1.00 91.34 259 C 1 
ATOM   9809  C CG   . PHE C 3  259 ? -0.887  -6.810  1.249   1.00 92.29 259 C 1 
ATOM   9810  C CD1  . PHE C 3  259 ? 0.286   -6.295  0.666   1.00 87.26 259 C 1 
ATOM   9811  C CD2  . PHE C 3  259 ? -1.053  -6.723  2.640   1.00 87.78 259 C 1 
ATOM   9812  C CE1  . PHE C 3  259 ? 1.277   -5.692  1.453   1.00 86.80 259 C 1 
ATOM   9813  C CE2  . PHE C 3  259 ? -0.064  -6.118  3.436   1.00 86.82 259 C 1 
ATOM   9814  C CZ   . PHE C 3  259 ? 1.097   -5.599  2.843   1.00 90.41 259 C 1 
ATOM   9815  N N    . ASN C 3  260 ? -4.576  -7.534  -1.614  1.00 90.40 260 C 1 
ATOM   9816  C CA   . ASN C 3  260 ? -5.341  -8.090  -2.731  1.00 88.94 260 C 1 
ATOM   9817  C C    . ASN C 3  260 ? -5.538  -7.062  -3.855  1.00 88.95 260 C 1 
ATOM   9818  O O    . ASN C 3  260 ? -5.301  -7.379  -5.016  1.00 87.20 260 C 1 
ATOM   9819  C CB   . ASN C 3  260 ? -6.678  -8.644  -2.213  1.00 87.05 260 C 1 
ATOM   9820  C CG   . ASN C 3  260 ? -6.522  -9.950  -1.442  1.00 81.38 260 C 1 
ATOM   9821  O OD1  . ASN C 3  260 ? -5.504  -10.612 -1.468  1.00 72.00 260 C 1 
ATOM   9822  N ND2  . ASN C 3  260 ? -7.566  -10.378 -0.767  1.00 73.15 260 C 1 
ATOM   9823  N N    . SER C 3  261 ? -5.892  -5.823  -3.515  1.00 89.79 261 C 1 
ATOM   9824  C CA   . SER C 3  261 ? -6.009  -4.754  -4.517  1.00 89.36 261 C 1 
ATOM   9825  C C    . SER C 3  261 ? -4.665  -4.456  -5.191  1.00 90.22 261 C 1 
ATOM   9826  O O    . SER C 3  261 ? -4.611  -4.251  -6.401  1.00 89.44 261 C 1 
ATOM   9827  C CB   . SER C 3  261 ? -6.584  -3.504  -3.854  1.00 88.84 261 C 1 
ATOM   9828  O OG   . SER C 3  261 ? -6.895  -2.509  -4.806  1.00 75.55 261 C 1 
ATOM   9829  N N    . PHE C 3  262 ? -3.567  -4.497  -4.434  1.00 89.26 262 C 1 
ATOM   9830  C CA   . PHE C 3  262 ? -2.221  -4.330  -4.980  1.00 90.25 262 C 1 
ATOM   9831  C C    . PHE C 3  262 ? -1.834  -5.491  -5.903  1.00 89.83 262 C 1 
ATOM   9832  O O    . PHE C 3  262 ? -1.223  -5.276  -6.946  1.00 88.43 262 C 1 
ATOM   9833  C CB   . PHE C 3  262 ? -1.214  -4.156  -3.836  1.00 89.83 262 C 1 
ATOM   9834  C CG   . PHE C 3  262 ? -0.005  -3.316  -4.199  1.00 88.81 262 C 1 
ATOM   9835  C CD1  . PHE C 3  262 ? 0.945   -3.771  -5.123  1.00 82.69 262 C 1 
ATOM   9836  C CD2  . PHE C 3  262 ? 0.159   -2.048  -3.609  1.00 82.25 262 C 1 
ATOM   9837  C CE1  . PHE C 3  262 ? 2.043   -2.971  -5.473  1.00 80.64 262 C 1 
ATOM   9838  C CE2  . PHE C 3  262 ? 1.258   -1.243  -3.952  1.00 80.40 262 C 1 
ATOM   9839  C CZ   . PHE C 3  262 ? 2.199   -1.705  -4.888  1.00 83.92 262 C 1 
ATOM   9840  N N    . ASN C 3  263 ? -2.219  -6.708  -5.557  1.00 90.29 263 C 1 
ATOM   9841  C CA   . ASN C 3  263 ? -2.002  -7.882  -6.395  1.00 88.77 263 C 1 
ATOM   9842  C C    . ASN C 3  263 ? -2.767  -7.774  -7.722  1.00 88.43 263 C 1 
ATOM   9843  O O    . ASN C 3  263 ? -2.171  -7.952  -8.782  1.00 87.11 263 C 1 
ATOM   9844  C CB   . ASN C 3  263 ? -2.392  -9.134  -5.596  1.00 86.92 263 C 1 
ATOM   9845  C CG   . ASN C 3  263 ? -2.046  -10.411 -6.343  1.00 84.17 263 C 1 
ATOM   9846  O OD1  . ASN C 3  263 ? -0.983  -10.556 -6.913  1.00 74.53 263 C 1 
ATOM   9847  N ND2  . ASN C 3  263 ? -2.937  -11.374 -6.342  1.00 74.91 263 C 1 
ATOM   9848  N N    . GLU C 3  264 ? -4.038  -7.383  -7.688  1.00 88.32 264 C 1 
ATOM   9849  C CA   . GLU C 3  264 ? -4.835  -7.174  -8.905  1.00 87.16 264 C 1 
ATOM   9850  C C    . GLU C 3  264 ? -4.256  -6.063  -9.801  1.00 88.03 264 C 1 
ATOM   9851  O O    . GLU C 3  264 ? -4.149  -6.239  -11.017 1.00 86.36 264 C 1 
ATOM   9852  C CB   . GLU C 3  264 ? -6.291  -6.857  -8.534  1.00 85.70 264 C 1 
ATOM   9853  C CG   . GLU C 3  264 ? -7.049  -8.040  -7.898  1.00 79.23 264 C 1 
ATOM   9854  C CD   . GLU C 3  264 ? -7.103  -9.292  -8.783  1.00 71.94 264 C 1 
ATOM   9855  O OE1  . GLU C 3  264 ? -7.024  -10.415 -8.240  1.00 62.50 264 C 1 
ATOM   9856  O OE2  . GLU C 3  264 ? -7.232  -9.158  -10.017 1.00 64.04 264 C 1 
ATOM   9857  N N    . ALA C 3  265 ? -3.800  -4.953  -9.213  1.00 89.83 265 C 1 
ATOM   9858  C CA   . ALA C 3  265 ? -3.121  -3.903  -9.973  1.00 89.67 265 C 1 
ATOM   9859  C C    . ALA C 3  265 ? -1.809  -4.406  -10.601 1.00 90.75 265 C 1 
ATOM   9860  O O    . ALA C 3  265 ? -1.494  -4.077  -11.747 1.00 89.75 265 C 1 
ATOM   9861  C CB   . ALA C 3  265 ? -2.870  -2.710  -9.045  1.00 89.27 265 C 1 
ATOM   9862  N N    . THR C 3  266 ? -1.078  -5.248  -9.883  1.00 89.65 266 C 1 
ATOM   9863  C CA   . THR C 3  266 ? 0.139   -5.890  -10.388 1.00 89.44 266 C 1 
ATOM   9864  C C    . THR C 3  266 ? -0.174  -6.833  -11.551 1.00 89.43 266 C 1 
ATOM   9865  O O    . THR C 3  266 ? 0.536   -6.818  -12.550 1.00 88.50 266 C 1 
ATOM   9866  C CB   . THR C 3  266 ? 0.881   -6.628  -9.264  1.00 88.98 266 C 1 
ATOM   9867  O OG1  . THR C 3  266 ? 1.179   -5.736  -8.213  1.00 78.46 266 C 1 
ATOM   9868  C CG2  . THR C 3  266 ? 2.216   -7.193  -9.722  1.00 78.69 266 C 1 
ATOM   9869  N N    . MET C 3  267 ? -1.271  -7.587  -11.488 1.00 88.07 267 C 1 
ATOM   9870  C CA   . MET C 3  267 ? -1.703  -8.447  -12.599 1.00 86.48 267 C 1 
ATOM   9871  C C    . MET C 3  267 ? -2.057  -7.648  -13.860 1.00 87.06 267 C 1 
ATOM   9872  O O    . MET C 3  267 ? -1.760  -8.091  -14.970 1.00 85.83 267 C 1 
ATOM   9873  C CB   . MET C 3  267 ? -2.901  -9.302  -12.181 1.00 84.30 267 C 1 
ATOM   9874  C CG   . MET C 3  267 ? -2.533  -10.367 -11.154 1.00 78.08 267 C 1 
ATOM   9875  S SD   . MET C 3  267 ? -3.926  -11.477 -10.834 1.00 70.42 267 C 1 
ATOM   9876  C CE   . MET C 3  267 ? -3.326  -12.283 -9.338  1.00 61.60 267 C 1 
ATOM   9877  N N    . VAL C 3  268 ? -2.633  -6.455  -13.715 1.00 89.40 268 C 1 
ATOM   9878  C CA   . VAL C 3  268 ? -2.853  -5.555  -14.861 1.00 89.05 268 C 1 
ATOM   9879  C C    . VAL C 3  268 ? -1.515  -5.162  -15.498 1.00 90.12 268 C 1 
ATOM   9880  O O    . VAL C 3  268 ? -1.381  -5.248  -16.719 1.00 89.50 268 C 1 
ATOM   9881  C CB   . VAL C 3  268 ? -3.671  -4.310  -14.470 1.00 88.24 268 C 1 
ATOM   9882  C CG1  . VAL C 3  268 ? -3.812  -3.325  -15.638 1.00 79.78 268 C 1 
ATOM   9883  C CG2  . VAL C 3  268 ? -5.093  -4.695  -14.051 1.00 80.36 268 C 1 
ATOM   9884  N N    . LEU C 3  269 ? -0.510  -4.813  -14.699 1.00 89.72 269 C 1 
ATOM   9885  C CA   . LEU C 3  269 ? 0.833   -4.515  -15.206 1.00 89.68 269 C 1 
ATOM   9886  C C    . LEU C 3  269 ? 1.469   -5.734  -15.890 1.00 90.19 269 C 1 
ATOM   9887  O O    . LEU C 3  269 ? 2.037   -5.595  -16.970 1.00 89.77 269 C 1 
ATOM   9888  C CB   . LEU C 3  269 ? 1.734   -4.011  -14.069 1.00 89.52 269 C 1 
ATOM   9889  C CG   . LEU C 3  269 ? 1.326   -2.656  -13.457 1.00 87.91 269 C 1 
ATOM   9890  C CD1  . LEU C 3  269 ? 2.279   -2.319  -12.311 1.00 81.61 269 C 1 
ATOM   9891  C CD2  . LEU C 3  269 ? 1.382   -1.519  -14.470 1.00 81.93 269 C 1 
ATOM   9892  N N    . VAL C 3  270 ? 1.321   -6.927  -15.322 1.00 89.24 270 C 1 
ATOM   9893  C CA   . VAL C 3  270 ? 1.781   -8.180  -15.944 1.00 88.33 270 C 1 
ATOM   9894  C C    . VAL C 3  270 ? 1.140   -8.367  -17.320 1.00 88.37 270 C 1 
ATOM   9895  O O    . VAL C 3  270 ? 1.849   -8.652  -18.281 1.00 87.31 270 C 1 
ATOM   9896  C CB   . VAL C 3  270 ? 1.501   -9.395  -15.039 1.00 87.29 270 C 1 
ATOM   9897  C CG1  . VAL C 3  270 ? 1.773   -10.732 -15.749 1.00 79.22 270 C 1 
ATOM   9898  C CG2  . VAL C 3  270 ? 2.388   -9.374  -13.792 1.00 79.96 270 C 1 
ATOM   9899  N N    . SER C 3  271 ? -0.165  -8.132  -17.451 1.00 88.65 271 C 1 
ATOM   9900  C CA   . SER C 3  271 ? -0.849  -8.241  -18.745 1.00 87.67 271 C 1 
ATOM   9901  C C    . SER C 3  271 ? -0.261  -7.291  -19.800 1.00 88.31 271 C 1 
ATOM   9902  O O    . SER C 3  271 ? -0.077  -7.677  -20.949 1.00 86.74 271 C 1 
ATOM   9903  C CB   . SER C 3  271 ? -2.362  -8.034  -18.581 1.00 85.98 271 C 1 
ATOM   9904  O OG   . SER C 3  271 ? -2.735  -6.676  -18.520 1.00 72.41 271 C 1 
ATOM   9905  N N    . TRP C 3  272 ? 0.112   -6.083  -19.412 1.00 89.72 272 C 1 
ATOM   9906  C CA   . TRP C 3  272 ? 0.738   -5.113  -20.316 1.00 90.13 272 C 1 
ATOM   9907  C C    . TRP C 3  272 ? 2.179   -5.488  -20.673 1.00 89.93 272 C 1 
ATOM   9908  O O    . TRP C 3  272 ? 2.584   -5.326  -21.825 1.00 88.17 272 C 1 
ATOM   9909  C CB   . TRP C 3  272 ? 0.672   -3.719  -19.692 1.00 89.94 272 C 1 
ATOM   9910  C CG   . TRP C 3  272 ? -0.697  -3.136  -19.510 1.00 90.25 272 C 1 
ATOM   9911  C CD1  . TRP C 3  272 ? -1.850  -3.595  -20.036 1.00 85.48 272 C 1 
ATOM   9912  C CD2  . TRP C 3  272 ? -1.057  -1.931  -18.757 1.00 89.54 272 C 1 
ATOM   9913  N NE1  . TRP C 3  272 ? -2.906  -2.763  -19.660 1.00 85.28 272 C 1 
ATOM   9914  C CE2  . TRP C 3  272 ? -2.458  -1.732  -18.880 1.00 88.09 272 C 1 
ATOM   9915  C CE3  . TRP C 3  272 ? -0.324  -0.995  -17.991 1.00 86.73 272 C 1 
ATOM   9916  C CZ2  . TRP C 3  272 ? -3.117  -0.639  -18.276 1.00 87.01 272 C 1 
ATOM   9917  C CZ3  . TRP C 3  272 ? -0.985  0.090   -17.388 1.00 84.92 272 C 1 
ATOM   9918  C CH2  . TRP C 3  272 ? -2.365  0.264   -17.530 1.00 85.03 272 C 1 
ATOM   9919  N N    . ILE C 3  273 ? 2.930   -6.023  -19.719 1.00 89.98 273 C 1 
ATOM   9920  C CA   . ILE C 3  273 ? 4.272   -6.559  -19.982 1.00 89.76 273 C 1 
ATOM   9921  C C    . ILE C 3  273 ? 4.191   -7.725  -20.983 1.00 89.55 273 C 1 
ATOM   9922  O O    . ILE C 3  273 ? 4.998   -7.787  -21.912 1.00 88.08 273 C 1 
ATOM   9923  C CB   . ILE C 3  273 ? 4.967   -6.967  -18.665 1.00 89.62 273 C 1 
ATOM   9924  C CG1  . ILE C 3  273 ? 5.256   -5.717  -17.798 1.00 87.74 273 C 1 
ATOM   9925  C CG2  . ILE C 3  273 ? 6.285   -7.718  -18.940 1.00 87.74 273 C 1 
ATOM   9926  C CD1  . ILE C 3  273 ? 5.631   -6.039  -16.347 1.00 84.57 273 C 1 
ATOM   9927  N N    . MET C 3  274 ? 3.189   -8.597  -20.862 1.00 88.45 274 C 1 
ATOM   9928  C CA   . MET C 3  274 ? 2.980   -9.693  -21.812 1.00 87.49 274 C 1 
ATOM   9929  C C    . MET C 3  274 ? 2.644   -9.199  -23.225 1.00 88.25 274 C 1 
ATOM   9930  O O    . MET C 3  274 ? 3.029   -9.845  -24.196 1.00 86.93 274 C 1 
ATOM   9931  C CB   . MET C 3  274 ? 1.894   -10.652 -21.305 1.00 85.70 274 C 1 
ATOM   9932  C CG   . MET C 3  274 ? 2.315   -11.458 -20.068 1.00 80.24 274 C 1 
ATOM   9933  S SD   . MET C 3  274 ? 3.829   -12.438 -20.256 1.00 73.45 274 C 1 
ATOM   9934  C CE   . MET C 3  274 ? 4.954   -11.520 -19.194 1.00 63.92 274 C 1 
ATOM   9935  N N    . TRP C 3  275 ? 2.016   -8.038  -23.366 1.00 90.48 275 C 1 
ATOM   9936  C CA   . TRP C 3  275 ? 1.809   -7.417  -24.677 1.00 91.21 275 C 1 
ATOM   9937  C C    . TRP C 3  275 ? 3.100   -6.868  -25.308 1.00 91.49 275 C 1 
ATOM   9938  O O    . TRP C 3  275 ? 3.192   -6.791  -26.535 1.00 89.51 275 C 1 
ATOM   9939  C CB   . TRP C 3  275 ? 0.736   -6.331  -24.578 1.00 90.75 275 C 1 
ATOM   9940  C CG   . TRP C 3  275 ? -0.669  -6.856  -24.599 1.00 89.40 275 C 1 
ATOM   9941  C CD1  . TRP C 3  275 ? -1.525  -6.887  -23.555 1.00 82.54 275 C 1 
ATOM   9942  C CD2  . TRP C 3  275 ? -1.382  -7.453  -25.726 1.00 86.16 275 C 1 
ATOM   9943  N NE1  . TRP C 3  275 ? -2.727  -7.463  -23.953 1.00 81.93 275 C 1 
ATOM   9944  C CE2  . TRP C 3  275 ? -2.677  -7.824  -25.275 1.00 84.51 275 C 1 
ATOM   9945  C CE3  . TRP C 3  275 ? -1.051  -7.713  -27.073 1.00 81.82 275 C 1 
ATOM   9946  C CZ2  . TRP C 3  275 ? -3.616  -8.445  -26.135 1.00 83.26 275 C 1 
ATOM   9947  C CZ3  . TRP C 3  275 ? -1.988  -8.328  -27.922 1.00 79.45 275 C 1 
ATOM   9948  C CH2  . TRP C 3  275 ? -3.254  -8.691  -27.456 1.00 79.70 275 C 1 
ATOM   9949  N N    . TYR C 3  276 ? 4.093   -6.512  -24.505 1.00 91.40 276 C 1 
ATOM   9950  C CA   . TYR C 3  276 ? 5.432   -6.164  -24.992 1.00 92.01 276 C 1 
ATOM   9951  C C    . TYR C 3  276 ? 6.307   -7.402  -25.248 1.00 92.17 276 C 1 
ATOM   9952  O O    . TYR C 3  276 ? 7.173   -7.379  -26.125 1.00 90.89 276 C 1 
ATOM   9953  C CB   . TYR C 3  276 ? 6.106   -5.207  -24.002 1.00 91.87 276 C 1 
ATOM   9954  C CG   . TYR C 3  276 ? 7.543   -4.892  -24.369 1.00 92.73 276 C 1 
ATOM   9955  C CD1  . TYR C 3  276 ? 8.609   -5.473  -23.653 1.00 88.72 276 C 1 
ATOM   9956  C CD2  . TYR C 3  276 ? 7.826   -4.066  -25.473 1.00 89.61 276 C 1 
ATOM   9957  C CE1  . TYR C 3  276 ? 9.939   -5.227  -24.033 1.00 89.38 276 C 1 
ATOM   9958  C CE2  . TYR C 3  276 ? 9.153   -3.818  -25.862 1.00 89.41 276 C 1 
ATOM   9959  C CZ   . TYR C 3  276 ? 10.206  -4.404  -25.140 1.00 92.00 276 C 1 
ATOM   9960  O OH   . TYR C 3  276 ? 11.512  -4.174  -25.529 1.00 90.34 276 C 1 
ATOM   9961  N N    . ALA C 3  277 ? 6.052   -8.494  -24.543 1.00 89.90 277 C 1 
ATOM   9962  C CA   . ALA C 3  277 ? 6.880   -9.694  -24.571 1.00 89.38 277 C 1 
ATOM   9963  C C    . ALA C 3  277 ? 7.227   -10.238 -25.974 1.00 90.01 277 C 1 
ATOM   9964  O O    . ALA C 3  277 ? 8.378   -10.625 -26.156 1.00 88.36 277 C 1 
ATOM   9965  C CB   . ALA C 3  277 ? 6.249   -10.769 -23.681 1.00 87.95 277 C 1 
ATOM   9966  N N    . PRO C 3  278 ? 6.347   -10.227 -26.995 1.00 91.86 278 C 1 
ATOM   9967  C CA   . PRO C 3  278 ? 6.718   -10.666 -28.346 1.00 92.04 278 C 1 
ATOM   9968  C C    . PRO C 3  278 ? 7.969   -9.973  -28.897 1.00 92.66 278 C 1 
ATOM   9969  O O    . PRO C 3  278 ? 8.835   -10.626 -29.471 1.00 91.63 278 C 1 
ATOM   9970  C CB   . PRO C 3  278 ? 5.490   -10.383 -29.218 1.00 90.83 278 C 1 
ATOM   9971  C CG   . PRO C 3  278 ? 4.329   -10.480 -28.241 1.00 89.38 278 C 1 
ATOM   9972  C CD   . PRO C 3  278 ? 4.920   -9.920  -26.953 1.00 91.55 278 C 1 
ATOM   9973  N N    . VAL C 3  279 ? 8.107   -8.666  -28.687 1.00 94.26 279 C 1 
ATOM   9974  C CA   . VAL C 3  279 ? 9.288   -7.913  -29.136 1.00 94.75 279 C 1 
ATOM   9975  C C    . VAL C 3  279 ? 10.524  -8.341  -28.348 1.00 94.67 279 C 1 
ATOM   9976  O O    . VAL C 3  279 ? 11.551  -8.667  -28.940 1.00 93.32 279 C 1 
ATOM   9977  C CB   . VAL C 3  279 ? 9.058   -6.393  -29.029 1.00 94.18 279 C 1 
ATOM   9978  C CG1  . VAL C 3  279 ? 10.263  -5.609  -29.567 1.00 86.88 279 C 1 
ATOM   9979  C CG2  . VAL C 3  279 ? 7.829   -5.959  -29.832 1.00 87.17 279 C 1 
ATOM   9980  N N    . GLY C 3  280 ? 10.415  -8.393  -27.027 1.00 93.34 280 C 1 
ATOM   9981  C CA   . GLY C 3  280 ? 11.514  -8.822  -26.163 1.00 93.24 280 C 1 
ATOM   9982  C C    . GLY C 3  280 ? 11.977  -10.252 -26.450 1.00 93.59 280 C 1 
ATOM   9983  O O    . GLY C 3  280 ? 13.171  -10.502 -26.588 1.00 92.05 280 C 1 
ATOM   9984  N N    . ILE C 3  281 ? 11.037  -11.180 -26.619 1.00 91.27 281 C 1 
ATOM   9985  C CA   . ILE C 3  281 ? 11.321  -12.588 -26.924 1.00 90.48 281 C 1 
ATOM   9986  C C    . ILE C 3  281 ? 12.047  -12.730 -28.262 1.00 90.72 281 C 1 
ATOM   9987  O O    . ILE C 3  281 ? 13.011  -13.485 -28.346 1.00 89.61 281 C 1 
ATOM   9988  C CB   . ILE C 3  281 ? 10.021  -13.421 -26.889 1.00 89.14 281 C 1 
ATOM   9989  C CG1  . ILE C 3  281 ? 9.487   -13.518 -25.441 1.00 83.55 281 C 1 
ATOM   9990  C CG2  . ILE C 3  281 ? 10.237  -14.843 -27.440 1.00 81.94 281 C 1 
ATOM   9991  C CD1  . ILE C 3  281 ? 8.017   -13.933 -25.366 1.00 74.65 281 C 1 
ATOM   9992  N N    . MET C 3  282 ? 11.638  -11.994 -29.288 1.00 92.87 282 C 1 
ATOM   9993  C CA   . MET C 3  282 ? 12.284  -12.029 -30.601 1.00 93.36 282 C 1 
ATOM   9994  C C    . MET C 3  282 ? 13.784  -11.716 -30.496 1.00 93.26 282 C 1 
ATOM   9995  O O    . MET C 3  282 ? 14.608  -12.462 -31.021 1.00 92.05 282 C 1 
ATOM   9996  C CB   . MET C 3  282 ? 11.569  -11.052 -31.544 1.00 93.26 282 C 1 
ATOM   9997  C CG   . MET C 3  282 ? 12.146  -11.065 -32.962 1.00 88.09 282 C 1 
ATOM   9998  S SD   . MET C 3  282 ? 11.313  -9.956  -34.135 1.00 86.28 282 C 1 
ATOM   9999  C CE   . MET C 3  282 ? 11.802  -8.355  -33.467 1.00 76.45 282 C 1 
ATOM   10000 N N    . PHE C 3  283 ? 14.141  -10.653 -29.775 1.00 93.42 283 C 1 
ATOM   10001 C CA   . PHE C 3  283 ? 15.540  -10.262 -29.604 1.00 93.53 283 C 1 
ATOM   10002 C C    . PHE C 3  283 ? 16.300  -11.146 -28.606 1.00 93.00 283 C 1 
ATOM   10003 O O    . PHE C 3  283 ? 17.482  -11.405 -28.815 1.00 90.83 283 C 1 
ATOM   10004 C CB   . PHE C 3  283 ? 15.615  -8.784  -29.231 1.00 93.26 283 C 1 
ATOM   10005 C CG   . PHE C 3  283 ? 15.321  -7.855  -30.391 1.00 93.76 283 C 1 
ATOM   10006 C CD1  . PHE C 3  283 ? 16.301  -7.621  -31.371 1.00 88.84 283 C 1 
ATOM   10007 C CD2  . PHE C 3  283 ? 14.069  -7.233  -30.514 1.00 88.87 283 C 1 
ATOM   10008 C CE1  . PHE C 3  283 ? 16.036  -6.769  -32.454 1.00 88.12 283 C 1 
ATOM   10009 C CE2  . PHE C 3  283 ? 13.796  -6.384  -31.597 1.00 88.28 283 C 1 
ATOM   10010 C CZ   . PHE C 3  283 ? 14.781  -6.151  -32.566 1.00 91.14 283 C 1 
ATOM   10011 N N    . LEU C 3  284 ? 15.644  -11.672 -27.563 1.00 91.88 284 C 1 
ATOM   10012 C CA   . LEU C 3  284 ? 16.269  -12.624 -26.638 1.00 90.67 284 C 1 
ATOM   10013 C C    . LEU C 3  284 ? 16.628  -13.944 -27.327 1.00 90.51 284 C 1 
ATOM   10014 O O    . LEU C 3  284 ? 17.732  -14.450 -27.144 1.00 89.25 284 C 1 
ATOM   10015 C CB   . LEU C 3  284 ? 15.342  -12.896 -25.444 1.00 89.88 284 C 1 
ATOM   10016 C CG   . LEU C 3  284 ? 15.379  -11.825 -24.343 1.00 87.05 284 C 1 
ATOM   10017 C CD1  . LEU C 3  284 ? 14.266  -12.103 -23.337 1.00 81.49 284 C 1 
ATOM   10018 C CD2  . LEU C 3  284 ? 16.709  -11.827 -23.594 1.00 81.78 284 C 1 
ATOM   10019 N N    . VAL C 3  285 ? 15.717  -14.488 -28.134 1.00 91.00 285 C 1 
ATOM   10020 C CA   . VAL C 3  285 ? 15.971  -15.709 -28.913 1.00 90.14 285 C 1 
ATOM   10021 C C    . VAL C 3  285 ? 17.100  -15.471 -29.915 1.00 90.09 285 C 1 
ATOM   10022 O O    . VAL C 3  285 ? 18.027  -16.276 -29.989 1.00 89.01 285 C 1 
ATOM   10023 C CB   . VAL C 3  285 ? 14.688  -16.199 -29.614 1.00 89.60 285 C 1 
ATOM   10024 C CG1  . VAL C 3  285 ? 14.957  -17.353 -30.585 1.00 82.44 285 C 1 
ATOM   10025 C CG2  . VAL C 3  285 ? 13.667  -16.718 -28.595 1.00 83.48 285 C 1 
ATOM   10026 N N    . ALA C 3  286 ? 17.064  -14.360 -30.636 1.00 91.73 286 C 1 
ATOM   10027 C CA   . ALA C 3  286 ? 18.133  -13.999 -31.558 1.00 91.65 286 C 1 
ATOM   10028 C C    . ALA C 3  286 ? 19.485  -13.857 -30.838 1.00 91.28 286 C 1 
ATOM   10029 O O    . ALA C 3  286 ? 20.474  -14.434 -31.283 1.00 89.60 286 C 1 
ATOM   10030 C CB   . ALA C 3  286 ? 17.738  -12.711 -32.291 1.00 91.56 286 C 1 
ATOM   10031 N N    . GLY C 3  287 ? 19.515  -13.169 -29.704 1.00 90.63 287 C 1 
ATOM   10032 C CA   . GLY C 3  287 ? 20.717  -12.998 -28.892 1.00 89.92 287 C 1 
ATOM   10033 C C    . GLY C 3  287 ? 21.299  -14.323 -28.407 1.00 89.85 287 C 1 
ATOM   10034 O O    . GLY C 3  287 ? 22.493  -14.564 -28.562 1.00 87.54 287 C 1 
ATOM   10035 N N    . LYS C 3  288 ? 20.453  -15.237 -27.911 1.00 88.94 288 C 1 
ATOM   10036 C CA   . LYS C 3  288 ? 20.904  -16.559 -27.456 1.00 87.78 288 C 1 
ATOM   10037 C C    . LYS C 3  288 ? 21.470  -17.429 -28.573 1.00 87.47 288 C 1 
ATOM   10038 O O    . LYS C 3  288 ? 22.439  -18.149 -28.345 1.00 85.12 288 C 1 
ATOM   10039 C CB   . LYS C 3  288 ? 19.768  -17.288 -26.726 1.00 86.41 288 C 1 
ATOM   10040 C CG   . LYS C 3  288 ? 19.562  -16.767 -25.296 1.00 79.99 288 C 1 
ATOM   10041 C CD   . LYS C 3  288 ? 20.772  -17.091 -24.412 1.00 78.05 288 C 1 
ATOM   10042 C CE   . LYS C 3  288 ? 20.724  -16.274 -23.132 1.00 72.55 288 C 1 
ATOM   10043 N NZ   . LYS C 3  288 ? 22.046  -16.212 -22.457 1.00 66.20 288 C 1 
ATOM   10044 N N    . ILE C 3  289 ? 20.904  -17.360 -29.763 1.00 88.75 289 C 1 
ATOM   10045 C CA   . ILE C 3  289 ? 21.431  -18.075 -30.931 1.00 88.12 289 C 1 
ATOM   10046 C C    . ILE C 3  289 ? 22.780  -17.487 -31.373 1.00 87.76 289 C 1 
ATOM   10047 O O    . ILE C 3  289 ? 23.664  -18.234 -31.778 1.00 85.64 289 C 1 
ATOM   10048 C CB   . ILE C 3  289 ? 20.381  -18.069 -32.063 1.00 87.44 289 C 1 
ATOM   10049 C CG1  . ILE C 3  289 ? 19.200  -18.980 -31.657 1.00 83.52 289 C 1 
ATOM   10050 C CG2  . ILE C 3  289 ? 20.975  -18.539 -33.402 1.00 82.47 289 C 1 
ATOM   10051 C CD1  . ILE C 3  289 ? 18.004  -18.897 -32.600 1.00 76.12 289 C 1 
ATOM   10052 N N    . VAL C 3  290 ? 22.951  -16.175 -31.273 1.00 89.57 290 C 1 
ATOM   10053 C CA   . VAL C 3  290 ? 24.213  -15.500 -31.616 1.00 88.71 290 C 1 
ATOM   10054 C C    . VAL C 3  290 ? 25.313  -15.794 -30.591 1.00 87.18 290 C 1 
ATOM   10055 O O    . VAL C 3  290 ? 26.457  -16.022 -30.978 1.00 82.91 290 C 1 
ATOM   10056 C CB   . VAL C 3  290 ? 23.979  -13.985 -31.769 1.00 88.09 290 C 1 
ATOM   10057 C CG1  . VAL C 3  290 ? 25.277  -13.197 -31.955 1.00 80.12 290 C 1 
ATOM   10058 C CG2  . VAL C 3  290 ? 23.112  -13.696 -33.001 1.00 81.74 290 C 1 
ATOM   10059 N N    . GLU C 3  291 ? 24.988  -15.826 -29.300 1.00 85.90 291 C 1 
ATOM   10060 C CA   . GLU C 3  291 ? 25.947  -16.157 -28.239 1.00 83.59 291 C 1 
ATOM   10061 C C    . GLU C 3  291 ? 26.392  -17.625 -28.282 1.00 82.61 291 C 1 
ATOM   10062 O O    . GLU C 3  291 ? 27.548  -17.931 -28.006 1.00 78.56 291 C 1 
ATOM   10063 C CB   . GLU C 3  291 ? 25.332  -15.867 -26.864 1.00 81.20 291 C 1 
ATOM   10064 C CG   . GLU C 3  291 ? 25.288  -14.374 -26.524 1.00 72.59 291 C 1 
ATOM   10065 C CD   . GLU C 3  291 ? 24.631  -14.082 -25.167 1.00 69.22 291 C 1 
ATOM   10066 O OE1  . GLU C 3  291 ? 24.678  -12.911 -24.746 1.00 61.55 291 C 1 
ATOM   10067 O OE2  . GLU C 3  291 ? 24.053  -15.013 -24.545 1.00 62.92 291 C 1 
ATOM   10068 N N    . MET C 3  292 ? 25.483  -18.543 -28.636 1.00 83.04 292 C 1 
ATOM   10069 C CA   . MET C 3  292 ? 25.805  -19.959 -28.760 1.00 79.98 292 C 1 
ATOM   10070 C C    . MET C 3  292 ? 26.279  -20.260 -30.183 1.00 79.32 292 C 1 
ATOM   10071 O O    . MET C 3  292 ? 25.493  -20.305 -31.122 1.00 72.59 292 C 1 
ATOM   10072 C CB   . MET C 3  292 ? 24.610  -20.827 -28.360 1.00 76.24 292 C 1 
ATOM   10073 C CG   . MET C 3  292 ? 24.313  -20.719 -26.862 1.00 68.42 292 C 1 
ATOM   10074 S SD   . MET C 3  292 ? 23.093  -21.931 -26.295 1.00 62.70 292 C 1 
ATOM   10075 C CE   . MET C 3  292 ? 22.981  -21.460 -24.555 1.00 54.90 292 C 1 
ATOM   10076 N N    . GLU C 3  293 ? 27.568  -20.556 -30.324 1.00 77.65 293 C 1 
ATOM   10077 C CA   . GLU C 3  293 ? 28.195  -20.808 -31.626 1.00 76.33 293 C 1 
ATOM   10078 C C    . GLU C 3  293 ? 27.585  -21.994 -32.391 1.00 77.45 293 C 1 
ATOM   10079 O O    . GLU C 3  293 ? 27.522  -21.979 -33.619 1.00 69.43 293 C 1 
ATOM   10080 C CB   . GLU C 3  293 ? 29.698  -21.058 -31.434 1.00 70.60 293 C 1 
ATOM   10081 C CG   . GLU C 3  293 ? 30.460  -19.853 -30.851 1.00 60.99 293 C 1 
ATOM   10082 C CD   . GLU C 3  293 ? 31.980  -20.086 -30.772 1.00 55.08 293 C 1 
ATOM   10083 O OE1  . GLU C 3  293 ? 32.712  -19.088 -30.609 1.00 48.90 293 C 1 
ATOM   10084 O OE2  . GLU C 3  293 ? 32.416  -21.257 -30.880 1.00 47.83 293 C 1 
ATOM   10085 N N    . ASP C 3  294 ? 27.129  -23.032 -31.678 1.00 79.37 294 C 1 
ATOM   10086 C CA   . ASP C 3  294 ? 26.541  -24.227 -32.284 1.00 80.32 294 C 1 
ATOM   10087 C C    . ASP C 3  294 ? 25.017  -24.274 -32.105 1.00 82.29 294 C 1 
ATOM   10088 O O    . ASP C 3  294 ? 24.470  -24.772 -31.118 1.00 78.56 294 C 1 
ATOM   10089 C CB   . ASP C 3  294 ? 27.250  -25.491 -31.777 1.00 75.98 294 C 1 
ATOM   10090 C CG   . ASP C 3  294 ? 26.887  -26.744 -32.584 1.00 68.31 294 C 1 
ATOM   10091 O OD1  . ASP C 3  294 ? 25.873  -26.732 -33.323 1.00 60.68 294 C 1 
ATOM   10092 O OD2  . ASP C 3  294 ? 27.616  -27.749 -32.448 1.00 61.49 294 C 1 
ATOM   10093 N N    . VAL C 3  295 ? 24.308  -23.817 -33.117 1.00 83.34 295 C 1 
ATOM   10094 C CA   . VAL C 3  295 ? 22.839  -23.817 -33.171 1.00 84.06 295 C 1 
ATOM   10095 C C    . VAL C 3  295 ? 22.268  -25.238 -33.158 1.00 85.48 295 C 1 
ATOM   10096 O O    . VAL C 3  295 ? 21.233  -25.492 -32.543 1.00 82.47 295 C 1 
ATOM   10097 C CB   . VAL C 3  295 ? 22.358  -23.059 -34.424 1.00 81.27 295 C 1 
ATOM   10098 C CG1  . VAL C 3  295 ? 20.836  -22.949 -34.461 1.00 71.91 295 C 1 
ATOM   10099 C CG2  . VAL C 3  295 ? 22.929  -21.637 -34.469 1.00 72.37 295 C 1 
ATOM   10100 N N    . GLY C 3  296 ? 22.935  -26.193 -33.806 1.00 84.90 296 C 1 
ATOM   10101 C CA   . GLY C 3  296 ? 22.511  -27.597 -33.810 1.00 86.20 296 C 1 
ATOM   10102 C C    . GLY C 3  296 ? 22.534  -28.209 -32.412 1.00 87.87 296 C 1 
ATOM   10103 O O    . GLY C 3  296 ? 21.602  -28.915 -32.020 1.00 85.90 296 C 1 
ATOM   10104 N N    . LEU C 3  297 ? 23.550  -27.889 -31.632 1.00 87.47 297 C 1 
ATOM   10105 C CA   . LEU C 3  297 ? 23.657  -28.319 -30.244 1.00 88.07 297 C 1 
ATOM   10106 C C    . LEU C 3  297 ? 22.556  -27.698 -29.374 1.00 88.96 297 C 1 
ATOM   10107 O O    . LEU C 3  297 ? 21.982  -28.393 -28.536 1.00 87.12 297 C 1 
ATOM   10108 C CB   . LEU C 3  297 ? 25.062  -27.965 -29.732 1.00 86.10 297 C 1 
ATOM   10109 C CG   . LEU C 3  297 ? 25.410  -28.624 -28.385 1.00 76.64 297 C 1 
ATOM   10110 C CD1  . LEU C 3  297 ? 25.634  -30.129 -28.536 1.00 69.76 297 C 1 
ATOM   10111 C CD2  . LEU C 3  297 ? 26.692  -28.022 -27.825 1.00 69.37 297 C 1 
ATOM   10112 N N    . LEU C 3  298 ? 22.209  -26.439 -29.597 1.00 87.64 298 C 1 
ATOM   10113 C CA   . LEU C 3  298 ? 21.126  -25.763 -28.880 1.00 88.01 298 C 1 
ATOM   10114 C C    . LEU C 3  298 ? 19.779  -26.461 -29.105 1.00 89.00 298 C 1 
ATOM   10115 O O    . LEU C 3  298 ? 19.088  -26.787 -28.139 1.00 88.20 298 C 1 
ATOM   10116 C CB   . LEU C 3  298 ? 21.089  -24.283 -29.301 1.00 86.82 298 C 1 
ATOM   10117 C CG   . LEU C 3  298 ? 19.981  -23.463 -28.606 1.00 82.80 298 C 1 
ATOM   10118 C CD1  . LEU C 3  298 ? 20.169  -23.420 -27.093 1.00 76.01 298 C 1 
ATOM   10119 C CD2  . LEU C 3  298 ? 19.980  -22.036 -29.138 1.00 76.97 298 C 1 
ATOM   10120 N N    . PHE C 3  299 ? 19.427  -26.775 -30.357 1.00 89.22 299 C 1 
ATOM   10121 C CA   . PHE C 3  299 ? 18.195  -27.511 -30.657 1.00 89.30 299 C 1 
ATOM   10122 C C    . PHE C 3  299 ? 18.201  -28.930 -30.076 1.00 90.07 299 C 1 
ATOM   10123 O O    . PHE C 3  299 ? 17.171  -29.397 -29.585 1.00 88.50 299 C 1 
ATOM   10124 C CB   . PHE C 3  299 ? 17.959  -27.553 -32.169 1.00 87.28 299 C 1 
ATOM   10125 C CG   . PHE C 3  299 ? 17.533  -26.229 -32.778 1.00 83.01 299 C 1 
ATOM   10126 C CD1  . PHE C 3  299 ? 16.396  -25.551 -32.298 1.00 75.42 299 C 1 
ATOM   10127 C CD2  . PHE C 3  299 ? 18.259  -25.682 -33.851 1.00 74.05 299 C 1 
ATOM   10128 C CE1  . PHE C 3  299 ? 16.002  -24.333 -32.874 1.00 70.60 299 C 1 
ATOM   10129 C CE2  . PHE C 3  299 ? 17.866  -24.465 -34.429 1.00 68.73 299 C 1 
ATOM   10130 C CZ   . PHE C 3  299 ? 16.738  -23.788 -33.938 1.00 70.10 299 C 1 
ATOM   10131 N N    . ALA C 3  300 ? 19.344  -29.614 -30.067 1.00 90.56 300 C 1 
ATOM   10132 C CA   . ALA C 3  300 ? 19.462  -30.924 -29.437 1.00 91.04 300 C 1 
ATOM   10133 C C    . ALA C 3  300 ? 19.241  -30.859 -27.916 1.00 91.66 300 C 1 
ATOM   10134 O O    . ALA C 3  300 ? 18.581  -31.736 -27.353 1.00 90.34 300 C 1 
ATOM   10135 C CB   . ALA C 3  300 ? 20.829  -31.517 -29.788 1.00 89.81 300 C 1 
ATOM   10136 N N    . ARG C 3  301 ? 19.743  -29.825 -27.252 1.00 91.68 301 C 1 
ATOM   10137 C CA   . ARG C 3  301 ? 19.511  -29.592 -25.821 1.00 91.80 301 C 1 
ATOM   10138 C C    . ARG C 3  301 ? 18.042  -29.271 -25.528 1.00 92.24 301 C 1 
ATOM   10139 O O    . ARG C 3  301 ? 17.482  -29.852 -24.605 1.00 90.40 301 C 1 
ATOM   10140 C CB   . ARG C 3  301 ? 20.420  -28.466 -25.313 1.00 90.63 301 C 1 
ATOM   10141 C CG   . ARG C 3  301 ? 21.898  -28.876 -25.227 1.00 86.83 301 C 1 
ATOM   10142 C CD   . ARG C 3  301 ? 22.709  -27.650 -24.815 1.00 83.81 301 C 1 
ATOM   10143 N NE   . ARG C 3  301 ? 24.167  -27.885 -24.827 1.00 78.19 301 C 1 
ATOM   10144 C CZ   . ARG C 3  301 ? 25.067  -27.036 -24.361 1.00 73.15 301 C 1 
ATOM   10145 N NH1  . ARG C 3  301 ? 24.731  -25.919 -23.777 1.00 67.20 301 C 1 
ATOM   10146 N NH2  . ARG C 3  301 ? 26.332  -27.276 -24.480 1.00 66.36 301 C 1 
ATOM   10147 N N    . LEU C 3  302 ? 17.397  -28.442 -26.330 1.00 91.46 302 C 1 
ATOM   10148 C CA   . LEU C 3  302 ? 15.961  -28.166 -26.214 1.00 91.44 302 C 1 
ATOM   10149 C C    . LEU C 3  302 ? 15.115  -29.432 -26.412 1.00 92.27 302 C 1 
ATOM   10150 O O    . LEU C 3  302 ? 14.186  -29.677 -25.649 1.00 91.30 302 C 1 
ATOM   10151 C CB   . LEU C 3  302 ? 15.558  -27.076 -27.223 1.00 90.54 302 C 1 
ATOM   10152 C CG   . LEU C 3  302 ? 15.873  -25.642 -26.754 1.00 85.71 302 C 1 
ATOM   10153 C CD1  . LEU C 3  302 ? 15.707  -24.670 -27.919 1.00 80.00 302 C 1 
ATOM   10154 C CD2  . LEU C 3  302 ? 14.931  -25.202 -25.632 1.00 79.88 302 C 1 
ATOM   10155 N N    . GLY C 3  303 ? 15.464  -30.288 -27.378 1.00 92.14 303 C 1 
ATOM   10156 C CA   . GLY C 3  303 ? 14.804  -31.585 -27.559 1.00 92.33 303 C 1 
ATOM   10157 C C    . GLY C 3  303 ? 14.939  -32.496 -26.335 1.00 93.15 303 C 1 
ATOM   10158 O O    . GLY C 3  303 ? 13.966  -33.117 -25.911 1.00 92.17 303 C 1 
ATOM   10159 N N    . LYS C 3  304 ? 16.121  -32.554 -25.729 1.00 94.33 304 C 1 
ATOM   10160 C CA   . LYS C 3  304 ? 16.340  -33.293 -24.474 1.00 94.63 304 C 1 
ATOM   10161 C C    . LYS C 3  304 ? 15.549  -32.702 -23.305 1.00 94.86 304 C 1 
ATOM   10162 O O    . LYS C 3  304 ? 15.039  -33.464 -22.491 1.00 93.78 304 C 1 
ATOM   10163 C CB   . LYS C 3  304 ? 17.829  -33.322 -24.121 1.00 93.53 304 C 1 
ATOM   10164 C CG   . LYS C 3  304 ? 18.659  -34.248 -25.022 1.00 87.74 304 C 1 
ATOM   10165 C CD   . LYS C 3  304 ? 20.124  -34.182 -24.571 1.00 85.05 304 C 1 
ATOM   10166 C CE   . LYS C 3  304 ? 21.035  -35.068 -25.429 1.00 75.21 304 C 1 
ATOM   10167 N NZ   . LYS C 3  304 ? 22.429  -35.025 -24.919 1.00 67.55 304 C 1 
ATOM   10168 N N    . TYR C 3  305 ? 15.435  -31.385 -23.231 1.00 94.80 305 C 1 
ATOM   10169 C CA   . TYR C 3  305 ? 14.616  -30.707 -22.223 1.00 95.02 305 C 1 
ATOM   10170 C C    . TYR C 3  305 ? 13.141  -31.109 -22.335 1.00 95.53 305 C 1 
ATOM   10171 O O    . TYR C 3  305 ? 12.554  -31.545 -21.348 1.00 94.84 305 C 1 
ATOM   10172 C CB   . TYR C 3  305 ? 14.802  -29.189 -22.348 1.00 94.61 305 C 1 
ATOM   10173 C CG   . TYR C 3  305 ? 13.711  -28.385 -21.674 1.00 94.49 305 C 1 
ATOM   10174 C CD1  . TYR C 3  305 ? 12.675  -27.816 -22.443 1.00 90.82 305 C 1 
ATOM   10175 C CD2  . TYR C 3  305 ? 13.683  -28.257 -20.274 1.00 91.62 305 C 1 
ATOM   10176 C CE1  . TYR C 3  305 ? 11.626  -27.126 -21.823 1.00 91.18 305 C 1 
ATOM   10177 C CE2  . TYR C 3  305 ? 12.634  -27.569 -19.642 1.00 90.82 305 C 1 
ATOM   10178 C CZ   . TYR C 3  305 ? 11.603  -27.007 -20.425 1.00 92.96 305 C 1 
ATOM   10179 O OH   . TYR C 3  305 ? 10.566  -26.347 -19.817 1.00 91.58 305 C 1 
ATOM   10180 N N    . ILE C 3  306 ? 12.564  -31.064 -23.535 1.00 94.77 306 C 1 
ATOM   10181 C CA   . ILE C 3  306 ? 11.172  -31.471 -23.772 1.00 94.44 306 C 1 
ATOM   10182 C C    . ILE C 3  306 ? 10.971  -32.936 -23.371 1.00 94.63 306 C 1 
ATOM   10183 O O    . ILE C 3  306 ? 10.021  -33.267 -22.666 1.00 93.70 306 C 1 
ATOM   10184 C CB   . ILE C 3  306 ? 10.775  -31.238 -25.247 1.00 93.75 306 C 1 
ATOM   10185 C CG1  . ILE C 3  306 ? 10.806  -29.736 -25.612 1.00 89.79 306 C 1 
ATOM   10186 C CG2  . ILE C 3  306 ? 9.371   -31.805 -25.539 1.00 89.86 306 C 1 
ATOM   10187 C CD1  . ILE C 3  306 ? 10.823  -29.486 -27.127 1.00 84.48 306 C 1 
ATOM   10188 N N    . LEU C 3  307 ? 11.882  -33.829 -23.774 1.00 95.36 307 C 1 
ATOM   10189 C CA   . LEU C 3  307 ? 11.830  -35.242 -23.390 1.00 95.53 307 C 1 
ATOM   10190 C C    . LEU C 3  307 ? 11.920  -35.441 -21.876 1.00 95.64 307 C 1 
ATOM   10191 O O    . LEU C 3  307 ? 11.214  -36.289 -21.338 1.00 94.64 307 C 1 
ATOM   10192 C CB   . LEU C 3  307 ? 12.959  -36.008 -24.101 1.00 94.79 307 C 1 
ATOM   10193 C CG   . LEU C 3  307 ? 12.601  -36.430 -25.542 1.00 82.98 307 C 1 
ATOM   10194 C CD1  . LEU C 3  307 ? 13.870  -36.838 -26.289 1.00 75.14 307 C 1 
ATOM   10195 C CD2  . LEU C 3  307 ? 11.644  -37.624 -25.545 1.00 74.60 307 C 1 
ATOM   10196 N N    . CYS C 3  308 ? 12.743  -34.669 -21.192 1.00 95.55 308 C 1 
ATOM   10197 C CA   . CYS C 3  308 ? 12.873  -34.716 -19.738 1.00 95.79 308 C 1 
ATOM   10198 C C    . CYS C 3  308 ? 11.568  -34.302 -19.043 1.00 95.99 308 C 1 
ATOM   10199 O O    . CYS C 3  308 ? 11.099  -35.017 -18.157 1.00 94.71 308 C 1 
ATOM   10200 C CB   . CYS C 3  308 ? 14.061  -33.836 -19.320 1.00 95.17 308 C 1 
ATOM   10201 S SG   . CYS C 3  308 ? 14.478  -34.112 -17.578 1.00 89.48 308 C 1 
ATOM   10202 N N    . CYS C 3  309 ? 10.934  -33.216 -19.478 1.00 95.77 309 C 1 
ATOM   10203 C CA   . CYS C 3  309 ? 9.640   -32.773 -18.952 1.00 95.60 309 C 1 
ATOM   10204 C C    . CYS C 3  309 ? 8.540   -33.819 -19.187 1.00 95.81 309 C 1 
ATOM   10205 O O    . CYS C 3  309 ? 7.852   -34.213 -18.254 1.00 94.64 309 C 1 
ATOM   10206 C CB   . CYS C 3  309 ? 9.246   -31.435 -19.595 1.00 94.82 309 C 1 
ATOM   10207 S SG   . CYS C 3  309 ? 10.298  -30.089 -18.987 1.00 89.26 309 C 1 
ATOM   10208 N N    . LEU C 3  310 ? 8.410   -34.320 -20.414 1.00 95.86 310 C 1 
ATOM   10209 C CA   . LEU C 3  310 ? 7.395   -35.321 -20.760 1.00 95.80 310 C 1 
ATOM   10210 C C    . LEU C 3  310 ? 7.607   -36.640 -20.005 1.00 96.03 310 C 1 
ATOM   10211 O O    . LEU C 3  310 ? 6.640   -37.264 -19.569 1.00 95.11 310 C 1 
ATOM   10212 C CB   . LEU C 3  310 ? 7.405   -35.566 -22.278 1.00 95.30 310 C 1 
ATOM   10213 C CG   . LEU C 3  310 ? 6.926   -34.379 -23.143 1.00 92.12 310 C 1 
ATOM   10214 C CD1  . LEU C 3  310 ? 7.088   -34.739 -24.622 1.00 84.79 310 C 1 
ATOM   10215 C CD2  . LEU C 3  310 ? 5.464   -34.025 -22.899 1.00 84.97 310 C 1 
ATOM   10216 N N    . LEU C 3  311 ? 8.849   -37.065 -19.813 1.00 96.00 311 C 1 
ATOM   10217 C CA   . LEU C 3  311 ? 9.172   -38.250 -19.029 1.00 96.28 311 C 1 
ATOM   10218 C C    . LEU C 3  311 ? 8.830   -38.044 -17.549 1.00 96.32 311 C 1 
ATOM   10219 O O    . LEU C 3  311 ? 8.249   -38.935 -16.934 1.00 95.45 311 C 1 
ATOM   10220 C CB   . LEU C 3  311 ? 10.657  -38.594 -19.236 1.00 96.04 311 C 1 
ATOM   10221 C CG   . LEU C 3  311 ? 11.081  -39.921 -18.574 1.00 91.39 311 C 1 
ATOM   10222 C CD1  . LEU C 3  311 ? 10.449  -41.133 -19.265 1.00 83.93 311 C 1 
ATOM   10223 C CD2  . LEU C 3  311 ? 12.598  -40.081 -18.655 1.00 83.20 311 C 1 
ATOM   10224 N N    . GLY C 3  312 ? 9.140   -36.892 -16.995 1.00 96.10 312 C 1 
ATOM   10225 C CA   . GLY C 3  312 ? 8.773   -36.521 -15.633 1.00 96.11 312 C 1 
ATOM   10226 C C    . GLY C 3  312 ? 7.264   -36.533 -15.417 1.00 96.36 312 C 1 
ATOM   10227 O O    . GLY C 3  312 ? 6.774   -37.176 -14.487 1.00 95.17 312 C 1 
ATOM   10228 N N    . HIS C 3  313 ? 6.522   -35.926 -16.325 1.00 96.46 313 C 1 
ATOM   10229 C CA   . HIS C 3  313 ? 5.058   -35.943 -16.325 1.00 96.11 313 C 1 
ATOM   10230 C C    . HIS C 3  313 ? 4.500   -37.375 -16.402 1.00 96.04 313 C 1 
ATOM   10231 O O    . HIS C 3  313 ? 3.646   -37.755 -15.606 1.00 94.82 313 C 1 
ATOM   10232 C CB   . HIS C 3  313 ? 4.536   -35.076 -17.486 1.00 95.35 313 C 1 
ATOM   10233 C CG   . HIS C 3  313 ? 4.702   -33.589 -17.318 1.00 94.50 313 C 1 
ATOM   10234 N ND1  . HIS C 3  313 ? 4.545   -32.641 -18.312 1.00 82.35 313 C 1 
ATOM   10235 C CD2  . HIS C 3  313 ? 4.987   -32.896 -16.171 1.00 83.33 313 C 1 
ATOM   10236 C CE1  . HIS C 3  313 ? 4.733   -31.428 -17.775 1.00 85.69 313 C 1 
ATOM   10237 N NE2  . HIS C 3  313 ? 5.009   -31.541 -16.478 1.00 87.33 313 C 1 
ATOM   10238 N N    . ALA C 3  314 ? 5.035   -38.215 -17.291 1.00 96.04 314 C 1 
ATOM   10239 C CA   . ALA C 3  314 ? 4.597   -39.603 -17.407 1.00 96.00 314 C 1 
ATOM   10240 C C    . ALA C 3  314 ? 4.903   -40.428 -16.145 1.00 96.07 314 C 1 
ATOM   10241 O O    . ALA C 3  314 ? 4.064   -41.212 -15.705 1.00 94.67 314 C 1 
ATOM   10242 C CB   . ALA C 3  314 ? 5.247   -40.213 -18.652 1.00 95.37 314 C 1 
ATOM   10243 N N    . ILE C 3  315 ? 6.075   -40.266 -15.546 1.00 96.36 315 C 1 
ATOM   10244 C CA   . ILE C 3  315 ? 6.445   -40.971 -14.309 1.00 96.38 315 C 1 
ATOM   10245 C C    . ILE C 3  315 ? 5.548   -40.530 -13.152 1.00 96.19 315 C 1 
ATOM   10246 O O    . ILE C 3  315 ? 5.050   -41.378 -12.408 1.00 95.07 315 C 1 
ATOM   10247 C CB   . ILE C 3  315 ? 7.945   -40.768 -13.985 1.00 96.13 315 C 1 
ATOM   10248 C CG1  . ILE C 3  315 ? 8.818   -41.521 -15.022 1.00 93.62 315 C 1 
ATOM   10249 C CG2  . ILE C 3  315 ? 8.294   -41.265 -12.570 1.00 93.67 315 C 1 
ATOM   10250 C CD1  . ILE C 3  315 ? 10.301  -41.128 -14.975 1.00 86.76 315 C 1 
ATOM   10251 N N    . HIS C 3  316 ? 5.312   -39.241 -12.994 1.00 96.73 316 C 1 
ATOM   10252 C CA   . HIS C 3  316 ? 4.475   -38.732 -11.915 1.00 96.48 316 C 1 
ATOM   10253 C C    . HIS C 3  316 ? 3.017   -39.175 -12.075 1.00 96.44 316 C 1 
ATOM   10254 O O    . HIS C 3  316 ? 2.470   -39.798 -11.165 1.00 95.46 316 C 1 
ATOM   10255 C CB   . HIS C 3  316 ? 4.620   -37.208 -11.815 1.00 96.03 316 C 1 
ATOM   10256 C CG   . HIS C 3  316 ? 4.111   -36.678 -10.507 1.00 95.78 316 C 1 
ATOM   10257 N ND1  . HIS C 3  316 ? 4.761   -36.760 -9.286  1.00 85.27 316 C 1 
ATOM   10258 C CD2  . HIS C 3  316 ? 2.914   -36.056 -10.280 1.00 86.69 316 C 1 
ATOM   10259 C CE1  . HIS C 3  316 ? 3.974   -36.192 -8.361  1.00 88.28 316 C 1 
ATOM   10260 N NE2  . HIS C 3  316 ? 2.852   -35.756 -8.927  1.00 89.85 316 C 1 
ATOM   10261 N N    . GLY C 3  317 ? 2.427   -38.964 -13.241 1.00 95.53 317 C 1 
ATOM   10262 C CA   . GLY C 3  317 ? 1.022   -39.284 -13.497 1.00 95.40 317 C 1 
ATOM   10263 C C    . GLY C 3  317 ? 0.707   -40.778 -13.600 1.00 95.63 317 C 1 
ATOM   10264 O O    . GLY C 3  317 ? -0.366  -41.222 -13.201 1.00 93.72 317 C 1 
ATOM   10265 N N    . LEU C 3  318 ? 1.635   -41.601 -14.108 1.00 95.86 318 C 1 
ATOM   10266 C CA   . LEU C 3  318 ? 1.385   -43.033 -14.327 1.00 95.94 318 C 1 
ATOM   10267 C C    . LEU C 3  318 ? 2.005   -43.955 -13.272 1.00 96.10 318 C 1 
ATOM   10268 O O    . LEU C 3  318 ? 1.648   -45.134 -13.232 1.00 94.30 318 C 1 
ATOM   10269 C CB   . LEU C 3  318 ? 1.843   -43.438 -15.739 1.00 95.16 318 C 1 
ATOM   10270 C CG   . LEU C 3  318 ? 1.108   -42.729 -16.891 1.00 92.78 318 C 1 
ATOM   10271 C CD1  . LEU C 3  318 ? 1.766   -43.113 -18.220 1.00 85.76 318 C 1 
ATOM   10272 C CD2  . LEU C 3  318 ? -0.368  -43.132 -16.963 1.00 85.00 318 C 1 
ATOM   10273 N N    . LEU C 3  319 ? 2.919   -43.474 -12.443 1.00 95.99 319 C 1 
ATOM   10274 C CA   . LEU C 3  319 ? 3.572   -44.278 -11.402 1.00 96.09 319 C 1 
ATOM   10275 C C    . LEU C 3  319 ? 3.431   -43.672 -10.004 1.00 96.26 319 C 1 
ATOM   10276 O O    . LEU C 3  319 ? 2.985   -44.370 -9.095  1.00 94.79 319 C 1 
ATOM   10277 C CB   . LEU C 3  319 ? 5.055   -44.526 -11.754 1.00 95.28 319 C 1 
ATOM   10278 C CG   . LEU C 3  319 ? 5.304   -45.315 -13.054 1.00 89.51 319 C 1 
ATOM   10279 C CD1  . LEU C 3  319 ? 6.779   -45.257 -13.422 1.00 81.67 319 C 1 
ATOM   10280 C CD2  . LEU C 3  319 ? 4.918   -46.788 -12.887 1.00 80.62 319 C 1 
ATOM   10281 N N    . VAL C 3  320 ? 3.786   -42.409 -9.799  1.00 96.18 320 C 1 
ATOM   10282 C CA   . VAL C 3  320 ? 3.844   -41.808 -8.454  1.00 96.02 320 C 1 
ATOM   10283 C C    . VAL C 3  320 ? 2.446   -41.597 -7.877  1.00 95.90 320 C 1 
ATOM   10284 O O    . VAL C 3  320 ? 2.124   -42.163 -6.830  1.00 94.72 320 C 1 
ATOM   10285 C CB   . VAL C 3  320 ? 4.669   -40.502 -8.443  1.00 95.43 320 C 1 
ATOM   10286 C CG1  . VAL C 3  320 ? 4.727   -39.885 -7.041  1.00 90.59 320 C 1 
ATOM   10287 C CG2  . VAL C 3  320 ? 6.110   -40.757 -8.894  1.00 90.87 320 C 1 
ATOM   10288 N N    . LEU C 3  321 ? 1.593   -40.843 -8.554  1.00 95.93 321 C 1 
ATOM   10289 C CA   . LEU C 3  321 ? 0.217   -40.603 -8.107  1.00 95.79 321 C 1 
ATOM   10290 C C    . LEU C 3  321 ? -0.608  -41.907 -7.998  1.00 95.84 321 C 1 
ATOM   10291 O O    . LEU C 3  321 ? -1.229  -42.136 -6.954  1.00 94.87 321 C 1 
ATOM   10292 C CB   . LEU C 3  321 ? -0.473  -39.561 -9.012  1.00 95.34 321 C 1 
ATOM   10293 C CG   . LEU C 3  321 ? 0.062   -38.120 -8.889  1.00 94.16 321 C 1 
ATOM   10294 C CD1  . LEU C 3  321 ? -0.609  -37.242 -9.943  1.00 87.72 321 C 1 
ATOM   10295 C CD2  . LEU C 3  321 ? -0.232  -37.519 -7.513  1.00 87.95 321 C 1 
ATOM   10296 N N    . PRO C 3  322 ? -0.565  -42.842 -8.980  1.00 96.08 322 C 1 
ATOM   10297 C CA   . PRO C 3  322 ? -1.219  -44.144 -8.839  1.00 96.08 322 C 1 
ATOM   10298 C C    . PRO C 3  322 ? -0.699  -44.972 -7.659  1.00 96.17 322 C 1 
ATOM   10299 O O    . PRO C 3  322 ? -1.480  -45.662 -7.001  1.00 94.93 322 C 1 
ATOM   10300 C CB   . PRO C 3  322 ? -0.970  -44.862 -10.166 1.00 95.36 322 C 1 
ATOM   10301 C CG   . PRO C 3  322 ? -0.838  -43.730 -11.166 1.00 93.52 322 C 1 
ATOM   10302 C CD   . PRO C 3  322 ? -0.098  -42.675 -10.350 1.00 95.60 322 C 1 
ATOM   10303 N N    . LEU C 3  323 ? 0.594   -44.909 -7.358  1.00 95.88 323 C 1 
ATOM   10304 C CA   . LEU C 3  323 ? 1.177   -45.610 -6.216  1.00 96.07 323 C 1 
ATOM   10305 C C    . LEU C 3  323 ? 0.635   -45.064 -4.889  1.00 95.99 323 C 1 
ATOM   10306 O O    . LEU C 3  323 ? 0.260   -45.852 -4.020  1.00 94.92 323 C 1 
ATOM   10307 C CB   . LEU C 3  323 ? 2.710   -45.514 -6.292  1.00 95.88 323 C 1 
ATOM   10308 C CG   . LEU C 3  323 ? 3.439   -46.308 -5.188  1.00 91.66 323 C 1 
ATOM   10309 C CD1  . LEU C 3  323 ? 3.283   -47.817 -5.380  1.00 83.30 323 C 1 
ATOM   10310 C CD2  . LEU C 3  323 ? 4.926   -45.976 -5.205  1.00 82.92 323 C 1 
ATOM   10311 N N    . ILE C 3  324 ? 0.548   -43.746 -4.740  1.00 95.72 324 C 1 
ATOM   10312 C CA   . ILE C 3  324 ? -0.036  -43.102 -3.550  1.00 95.34 324 C 1 
ATOM   10313 C C    . ILE C 3  324 ? -1.502  -43.531 -3.389  1.00 95.18 324 C 1 
ATOM   10314 O O    . ILE C 3  324 ? -1.900  -44.000 -2.319  1.00 93.74 324 C 1 
ATOM   10315 C CB   . ILE C 3  324 ? 0.117   -41.563 -3.627  1.00 94.83 324 C 1 
ATOM   10316 C CG1  . ILE C 3  324 ? 1.613   -41.159 -3.575  1.00 91.84 324 C 1 
ATOM   10317 C CG2  . ILE C 3  324 ? -0.641  -40.875 -2.473  1.00 91.64 324 C 1 
ATOM   10318 C CD1  . ILE C 3  324 ? 1.866   -39.697 -3.953  1.00 85.44 324 C 1 
ATOM   10319 N N    . TYR C 3  325 ? -2.282  -43.470 -4.462  1.00 95.15 325 C 1 
ATOM   10320 C CA   . TYR C 3  325 ? -3.679  -43.913 -4.451  1.00 95.12 325 C 1 
ATOM   10321 C C    . TYR C 3  325 ? -3.808  -45.390 -4.043  1.00 95.13 325 C 1 
ATOM   10322 O O    . TYR C 3  325 ? -4.609  -45.730 -3.175  1.00 94.00 325 C 1 
ATOM   10323 C CB   . TYR C 3  325 ? -4.297  -43.665 -5.831  1.00 94.73 325 C 1 
ATOM   10324 C CG   . TYR C 3  325 ? -5.775  -43.998 -5.892  1.00 94.48 325 C 1 
ATOM   10325 C CD1  . TYR C 3  325 ? -6.211  -45.271 -6.305  1.00 89.03 325 C 1 
ATOM   10326 C CD2  . TYR C 3  325 ? -6.732  -43.030 -5.521  1.00 89.83 325 C 1 
ATOM   10327 C CE1  . TYR C 3  325 ? -7.582  -45.577 -6.351  1.00 89.06 325 C 1 
ATOM   10328 C CE2  . TYR C 3  325 ? -8.104  -43.326 -5.566  1.00 88.88 325 C 1 
ATOM   10329 C CZ   . TYR C 3  325 ? -8.526  -44.603 -5.984  1.00 92.13 325 C 1 
ATOM   10330 O OH   . TYR C 3  325 ? -9.870  -44.892 -6.032  1.00 90.81 325 C 1 
ATOM   10331 N N    . PHE C 3  326 ? -2.981  -46.278 -4.609  1.00 95.27 326 C 1 
ATOM   10332 C CA   . PHE C 3  326 ? -3.004  -47.702 -4.284  1.00 95.48 326 C 1 
ATOM   10333 C C    . PHE C 3  326 ? -2.590  -47.991 -2.835  1.00 95.47 326 C 1 
ATOM   10334 O O    . PHE C 3  326 ? -3.201  -48.838 -2.183  1.00 94.45 326 C 1 
ATOM   10335 C CB   . PHE C 3  326 ? -2.100  -48.458 -5.265  1.00 95.40 326 C 1 
ATOM   10336 C CG   . PHE C 3  326 ? -2.050  -49.945 -4.985  1.00 94.49 326 C 1 
ATOM   10337 C CD1  . PHE C 3  326 ? -0.939  -50.516 -4.339  1.00 88.84 326 C 1 
ATOM   10338 C CD2  . PHE C 3  326 ? -3.146  -50.762 -5.329  1.00 89.74 326 C 1 
ATOM   10339 C CE1  . PHE C 3  326 ? -0.917  -51.889 -4.052  1.00 88.92 326 C 1 
ATOM   10340 C CE2  . PHE C 3  326 ? -3.128  -52.134 -5.043  1.00 88.76 326 C 1 
ATOM   10341 C CZ   . PHE C 3  326 ? -2.013  -52.695 -4.405  1.00 90.64 326 C 1 
ATOM   10342 N N    . LEU C 3  327 ? -1.601  -47.297 -2.300  1.00 94.89 327 C 1 
ATOM   10343 C CA   . LEU C 3  327 ? -1.125  -47.503 -0.927  1.00 94.71 327 C 1 
ATOM   10344 C C    . LEU C 3  327 ? -2.221  -47.255 0.114   1.00 94.30 327 C 1 
ATOM   10345 O O    . LEU C 3  327 ? -2.341  -48.026 1.075   1.00 92.38 327 C 1 
ATOM   10346 C CB   . LEU C 3  327 ? 0.094   -46.597 -0.665  1.00 94.51 327 C 1 
ATOM   10347 C CG   . LEU C 3  327 ? 1.414   -47.123 -1.277  1.00 89.39 327 C 1 
ATOM   10348 C CD1  . LEU C 3  327 ? 2.479   -46.033 -1.190  1.00 82.61 327 C 1 
ATOM   10349 C CD2  . LEU C 3  327 ? 1.932   -48.357 -0.537  1.00 82.24 327 C 1 
ATOM   10350 N N    . PHE C 3  328 ? -3.044  -46.237 -0.090  1.00 93.19 328 C 1 
ATOM   10351 C CA   . PHE C 3  328 ? -4.099  -45.866 0.857   1.00 92.07 328 C 1 
ATOM   10352 C C    . PHE C 3  328 ? -5.439  -46.553 0.573   1.00 91.46 328 C 1 
ATOM   10353 O O    . PHE C 3  328 ? -6.076  -47.069 1.496   1.00 87.35 328 C 1 
ATOM   10354 C CB   . PHE C 3  328 ? -4.232  -44.337 0.891   1.00 90.93 328 C 1 
ATOM   10355 C CG   . PHE C 3  328 ? -3.051  -43.648 1.547   1.00 90.09 328 C 1 
ATOM   10356 C CD1  . PHE C 3  328 ? -2.857  -43.751 2.938   1.00 83.04 328 C 1 
ATOM   10357 C CD2  . PHE C 3  328 ? -2.128  -42.918 0.781   1.00 82.23 328 C 1 
ATOM   10358 C CE1  . PHE C 3  328 ? -1.755  -43.135 3.551   1.00 80.53 328 C 1 
ATOM   10359 C CE2  . PHE C 3  328 ? -1.021  -42.301 1.390   1.00 79.73 328 C 1 
ATOM   10360 C CZ   . PHE C 3  328 ? -0.834  -42.409 2.776   1.00 82.79 328 C 1 
ATOM   10361 N N    . THR C 3  329 ? -5.869  -46.612 -0.681  1.00 92.22 329 C 1 
ATOM   10362 C CA   . THR C 3  329 ? -7.193  -47.156 -1.036  1.00 91.26 329 C 1 
ATOM   10363 C C    . THR C 3  329 ? -7.190  -48.661 -1.282  1.00 91.02 329 C 1 
ATOM   10364 O O    . THR C 3  329 ? -8.233  -49.309 -1.155  1.00 86.63 329 C 1 
ATOM   10365 C CB   . THR C 3  329 ? -7.790  -46.460 -2.267  1.00 89.76 329 C 1 
ATOM   10366 O OG1  . THR C 3  329 ? -7.086  -46.807 -3.431  1.00 78.34 329 C 1 
ATOM   10367 C CG2  . THR C 3  329 ? -7.812  -44.939 -2.148  1.00 78.32 329 C 1 
ATOM   10368 N N    . ARG C 3  330 ? -6.038  -49.232 -1.653  1.00 92.13 330 C 1 
ATOM   10369 C CA   . ARG C 3  330 ? -5.897  -50.627 -2.118  1.00 93.21 330 C 1 
ATOM   10370 C C    . ARG C 3  330 ? -6.792  -50.972 -3.323  1.00 93.39 330 C 1 
ATOM   10371 O O    . ARG C 3  330 ? -7.022  -52.146 -3.601  1.00 88.83 330 C 1 
ATOM   10372 C CB   . ARG C 3  330 ? -6.077  -51.609 -0.946  1.00 91.86 330 C 1 
ATOM   10373 C CG   . ARG C 3  330 ? -5.139  -51.355 0.247   1.00 86.46 330 C 1 
ATOM   10374 C CD   . ARG C 3  330 ? -3.681  -51.644 -0.127  1.00 81.76 330 C 1 
ATOM   10375 N NE   . ARG C 3  330 ? -2.815  -51.580 1.065   1.00 74.92 330 C 1 
ATOM   10376 C CZ   . ARG C 3  330 ? -1.552  -51.969 1.122   1.00 67.36 330 C 1 
ATOM   10377 N NH1  . ARG C 3  330 ? -0.937  -52.486 0.089   1.00 59.08 330 C 1 
ATOM   10378 N NH2  . ARG C 3  330 ? -0.873  -51.845 2.230   1.00 60.24 330 C 1 
ATOM   10379 N N    . LYS C 3  331 ? -7.278  -49.984 -4.039  1.00 92.45 331 C 1 
ATOM   10380 C CA   . LYS C 3  331 ? -8.049  -50.129 -5.280  1.00 92.46 331 C 1 
ATOM   10381 C C    . LYS C 3  331 ? -7.137  -49.888 -6.484  1.00 93.30 331 C 1 
ATOM   10382 O O    . LYS C 3  331 ? -6.089  -49.259 -6.366  1.00 91.03 331 C 1 
ATOM   10383 C CB   . LYS C 3  331 ? -9.256  -49.171 -5.265  1.00 90.90 331 C 1 
ATOM   10384 C CG   . LYS C 3  331 ? -10.270 -49.475 -4.137  1.00 87.47 331 C 1 
ATOM   10385 C CD   . LYS C 3  331 ? -11.385 -48.419 -4.090  1.00 83.05 331 C 1 
ATOM   10386 C CE   . LYS C 3  331 ? -12.341 -48.666 -2.909  1.00 74.69 331 C 1 
ATOM   10387 N NZ   . LYS C 3  331 ? -13.267 -47.528 -2.670  1.00 66.59 331 C 1 
ATOM   10388 N N    . ASN C 3  332 ? -7.543  -50.390 -7.641  1.00 93.80 332 C 1 
ATOM   10389 C CA   . ASN C 3  332 ? -6.767  -50.203 -8.866  1.00 94.51 332 C 1 
ATOM   10390 C C    . ASN C 3  332 ? -6.853  -48.741 -9.349  1.00 94.77 332 C 1 
ATOM   10391 O O    . ASN C 3  332 ? -7.921  -48.334 -9.803  1.00 93.26 332 C 1 
ATOM   10392 C CB   . ASN C 3  332 ? -7.277  -51.202 -9.923  1.00 93.33 332 C 1 
ATOM   10393 C CG   . ASN C 3  332 ? -6.489  -51.148 -11.225 1.00 90.14 332 C 1 
ATOM   10394 O OD1  . ASN C 3  332 ? -5.609  -50.339 -11.434 1.00 81.12 332 C 1 
ATOM   10395 N ND2  . ASN C 3  332 ? -6.798  -52.031 -12.154 1.00 80.77 332 C 1 
ATOM   10396 N N    . PRO C 3  333 ? -5.762  -47.984 -9.311  1.00 93.94 333 C 1 
ATOM   10397 C CA   . PRO C 3  333 ? -5.774  -46.575 -9.714  1.00 94.30 333 C 1 
ATOM   10398 C C    . PRO C 3  333 ? -6.032  -46.386 -11.208 1.00 94.75 333 C 1 
ATOM   10399 O O    . PRO C 3  333 ? -6.685  -45.427 -11.605 1.00 93.05 333 C 1 
ATOM   10400 C CB   . PRO C 3  333 ? -4.396  -46.037 -9.309  1.00 93.08 333 C 1 
ATOM   10401 C CG   . PRO C 3  333 ? -3.494  -47.266 -9.343  1.00 90.91 333 C 1 
ATOM   10402 C CD   . PRO C 3  333 ? -4.423  -48.382 -8.889  1.00 93.19 333 C 1 
ATOM   10403 N N    . TYR C 3  334 ? -5.609  -47.328 -12.048 1.00 95.18 334 C 1 
ATOM   10404 C CA   . TYR C 3  334 ? -5.824  -47.234 -13.497 1.00 95.60 334 C 1 
ATOM   10405 C C    . TYR C 3  334 ? -7.298  -47.347 -13.887 1.00 95.37 334 C 1 
ATOM   10406 O O    . TYR C 3  334 ? -7.709  -46.810 -14.911 1.00 93.38 334 C 1 
ATOM   10407 C CB   . TYR C 3  334 ? -4.994  -48.299 -14.211 1.00 95.24 334 C 1 
ATOM   10408 C CG   . TYR C 3  334 ? -3.515  -48.197 -13.921 1.00 95.52 334 C 1 
ATOM   10409 C CD1  . TYR C 3  334 ? -2.765  -47.110 -14.418 1.00 90.66 334 C 1 
ATOM   10410 C CD2  . TYR C 3  334 ? -2.877  -49.160 -13.115 1.00 90.66 334 C 1 
ATOM   10411 C CE1  . TYR C 3  334 ? -1.403  -46.986 -14.116 1.00 90.36 334 C 1 
ATOM   10412 C CE2  . TYR C 3  334 ? -1.511  -49.044 -12.806 1.00 90.20 334 C 1 
ATOM   10413 C CZ   . TYR C 3  334 ? -0.782  -47.953 -13.308 1.00 93.52 334 C 1 
ATOM   10414 O OH   . TYR C 3  334 ? 0.555   -47.827 -12.996 1.00 92.28 334 C 1 
ATOM   10415 N N    . ARG C 3  335 ? -8.119  -48.003 -13.059 1.00 94.51 335 C 1 
ATOM   10416 C CA   . ARG C 3  335 ? -9.573  -48.016 -13.245 1.00 94.51 335 C 1 
ATOM   10417 C C    . ARG C 3  335 ? -10.185 -46.656 -12.909 1.00 94.65 335 C 1 
ATOM   10418 O O    . ARG C 3  335 ? -11.145 -46.256 -13.558 1.00 92.15 335 C 1 
ATOM   10419 C CB   . ARG C 3  335 ? -10.182 -49.146 -12.408 1.00 93.45 335 C 1 
ATOM   10420 C CG   . ARG C 3  335 ? -11.640 -49.417 -12.803 1.00 83.01 335 C 1 
ATOM   10421 C CD   . ARG C 3  335 ? -12.207 -50.576 -11.979 1.00 79.51 335 C 1 
ATOM   10422 N NE   . ARG C 3  335 ? -13.580 -50.905 -12.411 1.00 70.11 335 C 1 
ATOM   10423 C CZ   . ARG C 3  335 ? -14.347 -51.864 -11.919 1.00 61.81 335 C 1 
ATOM   10424 N NH1  . ARG C 3  335 ? -13.943 -52.640 -10.952 1.00 54.52 335 C 1 
ATOM   10425 N NH2  . ARG C 3  335 ? -15.540 -52.061 -12.399 1.00 53.99 335 C 1 
ATOM   10426 N N    . PHE C 3  336 ? -9.624  -45.973 -11.912 1.00 94.15 336 C 1 
ATOM   10427 C CA   . PHE C 3  336 ? -10.010 -44.605 -11.580 1.00 94.18 336 C 1 
ATOM   10428 C C    . PHE C 3  336 ? -9.646  -43.645 -12.726 1.00 94.38 336 C 1 
ATOM   10429 O O    . PHE C 3  336 ? -10.514 -42.919 -13.202 1.00 92.97 336 C 1 
ATOM   10430 C CB   . PHE C 3  336 ? -9.355  -44.204 -10.252 1.00 93.66 336 C 1 
ATOM   10431 C CG   . PHE C 3  336 ? -9.888  -42.907 -9.683  1.00 93.65 336 C 1 
ATOM   10432 C CD1  . PHE C 3  336 ? -9.405  -41.670 -10.145 1.00 88.22 336 C 1 
ATOM   10433 C CD2  . PHE C 3  336 ? -10.872 -42.929 -8.676  1.00 88.45 336 C 1 
ATOM   10434 C CE1  . PHE C 3  336 ? -9.907  -40.470 -9.615  1.00 87.99 336 C 1 
ATOM   10435 C CE2  . PHE C 3  336 ? -11.370 -41.732 -8.138  1.00 87.54 336 C 1 
ATOM   10436 C CZ   . PHE C 3  336 ? -10.889 -40.500 -8.611  1.00 90.89 336 C 1 
ATOM   10437 N N    . LEU C 3  337 ? -8.422  -43.727 -13.246 1.00 94.57 337 C 1 
ATOM   10438 C CA   . LEU C 3  337 ? -7.963  -42.935 -14.395 1.00 94.68 337 C 1 
ATOM   10439 C C    . LEU C 3  337 ? -8.808  -43.188 -15.654 1.00 94.72 337 C 1 
ATOM   10440 O O    . LEU C 3  337 ? -9.127  -42.253 -16.383 1.00 93.41 337 C 1 
ATOM   10441 C CB   . LEU C 3  337 ? -6.481  -43.244 -14.675 1.00 94.47 337 C 1 
ATOM   10442 C CG   . LEU C 3  337 ? -5.498  -42.723 -13.605 1.00 92.88 337 C 1 
ATOM   10443 C CD1  . LEU C 3  337 ? -4.082  -43.190 -13.941 1.00 86.72 337 C 1 
ATOM   10444 C CD2  . LEU C 3  337 ? -5.489  -41.199 -13.520 1.00 86.43 337 C 1 
ATOM   10445 N N    . TRP C 3  338 ? -9.237  -44.431 -15.889 1.00 94.39 338 C 1 
ATOM   10446 C CA   . TRP C 3  338 ? -10.140 -44.740 -17.002 1.00 94.28 338 C 1 
ATOM   10447 C C    . TRP C 3  338 ? -11.494 -44.033 -16.881 1.00 93.90 338 C 1 
ATOM   10448 O O    . TRP C 3  338 ? -12.054 -43.616 -17.880 1.00 91.61 338 C 1 
ATOM   10449 C CB   . TRP C 3  338 ? -10.319 -46.258 -17.124 1.00 93.81 338 C 1 
ATOM   10450 C CG   . TRP C 3  338 ? -10.240 -46.740 -18.545 1.00 90.61 338 C 1 
ATOM   10451 C CD1  . TRP C 3  338 ? -9.244  -47.488 -19.057 1.00 82.38 338 C 1 
ATOM   10452 C CD2  . TRP C 3  338 ? -11.160 -46.499 -19.656 1.00 86.17 338 C 1 
ATOM   10453 N NE1  . TRP C 3  338 ? -9.481  -47.741 -20.405 1.00 81.39 338 C 1 
ATOM   10454 C CE2  . TRP C 3  338 ? -10.642 -47.150 -20.809 1.00 84.90 338 C 1 
ATOM   10455 C CE3  . TRP C 3  338 ? -12.374 -45.811 -19.810 1.00 81.37 338 C 1 
ATOM   10456 C CZ2  . TRP C 3  338 ? -11.296 -47.110 -22.057 1.00 83.32 338 C 1 
ATOM   10457 C CZ3  . TRP C 3  338 ? -13.030 -45.769 -21.053 1.00 76.63 338 C 1 
ATOM   10458 C CH2  . TRP C 3  338 ? -12.491 -46.410 -22.160 1.00 77.55 338 C 1 
ATOM   10459 N N    . GLY C 3  339 ? -11.992 -43.857 -15.659 1.00 93.00 339 C 1 
ATOM   10460 C CA   . GLY C 3  339 ? -13.223 -43.109 -15.401 1.00 92.38 339 C 1 
ATOM   10461 C C    . GLY C 3  339 ? -13.122 -41.611 -15.715 1.00 92.94 339 C 1 
ATOM   10462 O O    . GLY C 3  339 ? -14.130 -40.984 -16.034 1.00 90.31 339 C 1 
ATOM   10463 N N    . ILE C 3  340 ? -11.917 -41.057 -15.683 1.00 93.29 340 C 1 
ATOM   10464 C CA   . ILE C 3  340 ? -11.639 -39.632 -15.935 1.00 93.32 340 C 1 
ATOM   10465 C C    . ILE C 3  340 ? -10.855 -39.384 -17.229 1.00 93.71 340 C 1 
ATOM   10466 O O    . ILE C 3  340 ? -10.307 -38.306 -17.427 1.00 91.82 340 C 1 
ATOM   10467 C CB   . ILE C 3  340 ? -10.979 -38.968 -14.710 1.00 92.14 340 C 1 
ATOM   10468 C CG1  . ILE C 3  340 ? -9.633  -39.625 -14.351 1.00 87.03 340 C 1 
ATOM   10469 C CG2  . ILE C 3  340 ? -11.946 -38.990 -13.513 1.00 84.18 340 C 1 
ATOM   10470 C CD1  . ILE C 3  340 ? -8.780  -38.793 -13.390 1.00 83.98 340 C 1 
ATOM   10471 N N    . VAL C 3  341 ? -10.791 -40.348 -18.134 1.00 93.54 341 C 1 
ATOM   10472 C CA   . VAL C 3  341 ? -10.029 -40.201 -19.382 1.00 93.70 341 C 1 
ATOM   10473 C C    . VAL C 3  341 ? -10.542 -39.052 -20.254 1.00 93.97 341 C 1 
ATOM   10474 O O    . VAL C 3  341 ? -9.758  -38.381 -20.914 1.00 92.12 341 C 1 
ATOM   10475 C CB   . VAL C 3  341 ? -9.991  -41.541 -20.150 1.00 92.12 341 C 1 
ATOM   10476 C CG1  . VAL C 3  341 ? -11.288 -41.868 -20.901 1.00 79.08 341 C 1 
ATOM   10477 C CG2  . VAL C 3  341 ? -8.830  -41.576 -21.136 1.00 79.21 341 C 1 
ATOM   10478 N N    . THR C 3  342 ? -11.844 -38.795 -20.230 1.00 92.62 342 C 1 
ATOM   10479 C CA   . THR C 3  342 ? -12.454 -37.711 -21.013 1.00 92.02 342 C 1 
ATOM   10480 C C    . THR C 3  342 ? -12.065 -36.317 -20.495 1.00 92.45 342 C 1 
ATOM   10481 O O    . THR C 3  342 ? -11.638 -35.499 -21.308 1.00 90.53 342 C 1 
ATOM   10482 C CB   . THR C 3  342 ? -13.980 -37.867 -21.097 1.00 90.62 342 C 1 
ATOM   10483 O OG1  . THR C 3  342 ? -14.329 -39.209 -21.341 1.00 78.95 342 C 1 
ATOM   10484 C CG2  . THR C 3  342 ? -14.571 -37.039 -22.231 1.00 76.29 342 C 1 
ATOM   10485 N N    . PRO C 3  343 ? -12.130 -36.028 -19.186 1.00 93.20 343 C 1 
ATOM   10486 C CA   . PRO C 3  343 ? -11.561 -34.802 -18.628 1.00 92.89 343 C 1 
ATOM   10487 C C    . PRO C 3  343 ? -10.062 -34.652 -18.901 1.00 92.95 343 C 1 
ATOM   10488 O O    . PRO C 3  343 ? -9.631  -33.577 -19.306 1.00 90.98 343 C 1 
ATOM   10489 C CB   . PRO C 3  343 ? -11.832 -34.853 -17.122 1.00 91.66 343 C 1 
ATOM   10490 C CG   . PRO C 3  343 ? -13.013 -35.782 -16.980 1.00 88.34 343 C 1 
ATOM   10491 C CD   . PRO C 3  343 ? -12.902 -36.722 -18.167 1.00 91.33 343 C 1 
ATOM   10492 N N    . LEU C 3  344 ? -9.271  -35.718 -18.764 1.00 93.58 344 C 1 
ATOM   10493 C CA   . LEU C 3  344 ? -7.830  -35.673 -19.051 1.00 93.72 344 C 1 
ATOM   10494 C C    . LEU C 3  344 ? -7.551  -35.339 -20.529 1.00 93.59 344 C 1 
ATOM   10495 O O    . LEU C 3  344 ? -6.685  -34.521 -20.832 1.00 92.01 344 C 1 
ATOM   10496 C CB   . LEU C 3  344 ? -7.175  -37.011 -18.663 1.00 93.73 344 C 1 
ATOM   10497 C CG   . LEU C 3  344 ? -7.180  -37.350 -17.157 1.00 92.87 344 C 1 
ATOM   10498 C CD1  . LEU C 3  344 ? -6.549  -38.726 -16.943 1.00 87.10 344 C 1 
ATOM   10499 C CD2  . LEU C 3  344 ? -6.422  -36.340 -16.314 1.00 87.23 344 C 1 
ATOM   10500 N N    . ALA C 3  345 ? -8.317  -35.925 -21.454 1.00 92.27 345 C 1 
ATOM   10501 C CA   . ALA C 3  345 ? -8.220  -35.581 -22.870 1.00 91.78 345 C 1 
ATOM   10502 C C    . ALA C 3  345 ? -8.646  -34.127 -23.150 1.00 91.63 345 C 1 
ATOM   10503 O O    . ALA C 3  345 ? -8.060  -33.468 -24.008 1.00 89.53 345 C 1 
ATOM   10504 C CB   . ALA C 3  345 ? -9.068  -36.577 -23.670 1.00 91.16 345 C 1 
ATOM   10505 N N    . THR C 3  346 ? -9.637  -33.631 -22.418 1.00 90.68 346 C 1 
ATOM   10506 C CA   . THR C 3  346 ? -10.057 -32.226 -22.510 1.00 88.98 346 C 1 
ATOM   10507 C C    . THR C 3  346 ? -8.958  -31.291 -22.011 1.00 88.78 346 C 1 
ATOM   10508 O O    . THR C 3  346 ? -8.631  -30.337 -22.709 1.00 86.99 346 C 1 
ATOM   10509 C CB   . THR C 3  346 ? -11.367 -31.987 -21.746 1.00 88.07 346 C 1 
ATOM   10510 O OG1  . THR C 3  346 ? -12.355 -32.885 -22.204 1.00 76.41 346 C 1 
ATOM   10511 C CG2  . THR C 3  346 ? -11.925 -30.583 -21.962 1.00 75.44 346 C 1 
ATOM   10512 N N    . ALA C 3  347 ? -8.328  -31.612 -20.882 1.00 90.34 347 C 1 
ATOM   10513 C CA   . ALA C 3  347 ? -7.198  -30.856 -20.345 1.00 89.82 347 C 1 
ATOM   10514 C C    . ALA C 3  347 ? -6.020  -30.805 -21.334 1.00 89.65 347 C 1 
ATOM   10515 O O    . ALA C 3  347 ? -5.457  -29.744 -21.582 1.00 87.51 347 C 1 
ATOM   10516 C CB   . ALA C 3  347 ? -6.779  -31.492 -19.012 1.00 89.74 347 C 1 
ATOM   10517 N N    . PHE C 3  348 ? -5.701  -31.932 -21.968 1.00 90.35 348 C 1 
ATOM   10518 C CA   . PHE C 3  348 ? -4.675  -31.978 -23.013 1.00 89.49 348 C 1 
ATOM   10519 C C    . PHE C 3  348 ? -5.045  -31.140 -24.249 1.00 88.59 348 C 1 
ATOM   10520 O O    . PHE C 3  348 ? -4.180  -30.518 -24.868 1.00 85.55 348 C 1 
ATOM   10521 C CB   . PHE C 3  348 ? -4.430  -33.439 -23.411 1.00 88.98 348 C 1 
ATOM   10522 C CG   . PHE C 3  348 ? -3.261  -33.604 -24.357 1.00 88.84 348 C 1 
ATOM   10523 C CD1  . PHE C 3  348 ? -3.460  -33.615 -25.750 1.00 82.92 348 C 1 
ATOM   10524 C CD2  . PHE C 3  348 ? -1.954  -33.711 -23.846 1.00 83.18 348 C 1 
ATOM   10525 C CE1  . PHE C 3  348 ? -2.365  -33.735 -26.622 1.00 82.47 348 C 1 
ATOM   10526 C CE2  . PHE C 3  348 ? -0.859  -33.832 -24.713 1.00 82.08 348 C 1 
ATOM   10527 C CZ   . PHE C 3  348 ? -1.065  -33.841 -26.100 1.00 85.94 348 C 1 
ATOM   10528 N N    . GLY C 3  349 ? -6.321  -31.133 -24.623 1.00 87.32 349 C 1 
ATOM   10529 C CA   . GLY C 3  349 ? -6.805  -30.387 -25.785 1.00 84.49 349 C 1 
ATOM   10530 C C    . GLY C 3  349 ? -6.876  -28.880 -25.565 1.00 84.75 349 C 1 
ATOM   10531 O O    . GLY C 3  349 ? -6.442  -28.121 -26.432 1.00 81.57 349 C 1 
ATOM   10532 N N    . THR C 3  350 ? -7.404  -28.462 -24.421 1.00 84.25 350 C 1 
ATOM   10533 C CA   . THR C 3  350 ? -7.634  -27.043 -24.115 1.00 80.97 350 C 1 
ATOM   10534 C C    . THR C 3  350 ? -6.428  -26.355 -23.481 1.00 80.67 350 C 1 
ATOM   10535 O O    . THR C 3  350 ? -6.341  -25.138 -23.562 1.00 76.51 350 C 1 
ATOM   10536 C CB   . THR C 3  350 ? -8.839  -26.858 -23.183 1.00 78.96 350 C 1 
ATOM   10537 O OG1  . THR C 3  350 ? -8.634  -27.522 -21.955 1.00 72.35 350 C 1 
ATOM   10538 C CG2  . THR C 3  350 ? -10.138 -27.390 -23.788 1.00 71.61 350 C 1 
ATOM   10539 N N    . SER C 3  351 ? -5.527  -27.115 -22.851 1.00 82.38 351 C 1 
ATOM   10540 C CA   . SER C 3  351 ? -4.466  -26.557 -22.001 1.00 81.28 351 C 1 
ATOM   10541 C C    . SER C 3  351 ? -5.015  -25.587 -20.939 1.00 80.95 351 C 1 
ATOM   10542 O O    . SER C 3  351 ? -4.423  -24.552 -20.655 1.00 75.10 351 C 1 
ATOM   10543 C CB   . SER C 3  351 ? -3.328  -25.972 -22.847 1.00 78.86 351 C 1 
ATOM   10544 O OG   . SER C 3  351 ? -2.087  -26.474 -22.428 1.00 69.30 351 C 1 
ATOM   10545 N N    . SER C 3  352 ? -6.189  -25.909 -20.387 1.00 78.38 352 C 1 
ATOM   10546 C CA   . SER C 3  352 ? -6.855  -25.108 -19.362 1.00 77.50 352 C 1 
ATOM   10547 C C    . SER C 3  352 ? -7.472  -26.019 -18.304 1.00 78.93 352 C 1 
ATOM   10548 O O    . SER C 3  352 ? -8.388  -26.799 -18.582 1.00 76.44 352 C 1 
ATOM   10549 C CB   . SER C 3  352 ? -7.917  -24.206 -19.999 1.00 74.32 352 C 1 
ATOM   10550 O OG   . SER C 3  352 ? -8.674  -23.552 -18.999 1.00 66.02 352 C 1 
ATOM   10551 N N    . SER C 3  353 ? -6.979  -25.911 -17.077 1.00 79.94 353 C 1 
ATOM   10552 C CA   . SER C 3  353 ? -7.531  -26.642 -15.942 1.00 80.03 353 C 1 
ATOM   10553 C C    . SER C 3  353 ? -8.903  -26.100 -15.526 1.00 80.51 353 C 1 
ATOM   10554 O O    . SER C 3  353 ? -9.780  -26.886 -15.165 1.00 78.25 353 C 1 
ATOM   10555 C CB   . SER C 3  353 ? -6.526  -26.665 -14.782 1.00 78.30 353 C 1 
ATOM   10556 O OG   . SER C 3  353 ? -5.841  -25.444 -14.645 1.00 70.85 353 C 1 
ATOM   10557 N N    . SER C 3  354 ? -9.158  -24.805 -15.683 1.00 78.03 354 C 1 
ATOM   10558 C CA   . SER C 3  354 ? -10.470 -24.208 -15.402 1.00 75.78 354 C 1 
ATOM   10559 C C    . SER C 3  354 ? -11.560 -24.716 -16.350 1.00 77.40 354 C 1 
ATOM   10560 O O    . SER C 3  354 ? -12.633 -25.117 -15.908 1.00 74.69 354 C 1 
ATOM   10561 C CB   . SER C 3  354 ? -10.392 -22.677 -15.453 1.00 71.53 354 C 1 
ATOM   10562 O OG   . SER C 3  354 ? -10.513 -22.214 -16.774 1.00 62.48 354 C 1 
ATOM   10563 N N    . ALA C 3  355 ? -11.268 -24.789 -17.647 1.00 79.50 355 C 1 
ATOM   10564 C CA   . ALA C 3  355 ? -12.203 -25.310 -18.641 1.00 78.09 355 C 1 
ATOM   10565 C C    . ALA C 3  355 ? -12.503 -26.807 -18.447 1.00 80.48 355 C 1 
ATOM   10566 O O    . ALA C 3  355 ? -13.558 -27.294 -18.851 1.00 78.24 355 C 1 
ATOM   10567 C CB   . ALA C 3  355 ? -11.623 -25.037 -20.033 1.00 76.29 355 C 1 
ATOM   10568 N N    . THR C 3  356 ? -11.590 -27.537 -17.819 1.00 84.26 356 C 1 
ATOM   10569 C CA   . THR C 3  356 ? -11.738 -28.970 -17.536 1.00 85.57 356 C 1 
ATOM   10570 C C    . THR C 3  356 ? -12.522 -29.240 -16.249 1.00 86.82 356 C 1 
ATOM   10571 O O    . THR C 3  356 ? -13.182 -30.275 -16.145 1.00 84.92 356 C 1 
ATOM   10572 C CB   . THR C 3  356 ? -10.357 -29.637 -17.487 1.00 85.08 356 C 1 
ATOM   10573 O OG1  . THR C 3  356 ? -9.645  -29.352 -18.675 1.00 73.85 356 C 1 
ATOM   10574 C CG2  . THR C 3  356 ? -10.447 -31.156 -17.403 1.00 74.31 356 C 1 
ATOM   10575 N N    . LEU C 3  357 ? -12.503 -28.323 -15.294 1.00 85.14 357 C 1 
ATOM   10576 C CA   . LEU C 3  357 ? -13.080 -28.496 -13.959 1.00 84.69 357 C 1 
ATOM   10577 C C    . LEU C 3  357 ? -14.552 -28.962 -13.959 1.00 85.78 357 C 1 
ATOM   10578 O O    . LEU C 3  357 ? -14.848 -29.953 -13.283 1.00 84.76 357 C 1 
ATOM   10579 C CB   . LEU C 3  357 ? -12.858 -27.197 -13.156 1.00 82.63 357 C 1 
ATOM   10580 C CG   . LEU C 3  357 ? -13.387 -27.236 -11.713 1.00 79.46 357 C 1 
ATOM   10581 C CD1  . LEU C 3  357 ? -12.653 -28.266 -10.866 1.00 72.14 357 C 1 
ATOM   10582 C CD2  . LEU C 3  357 ? -13.222 -25.868 -11.062 1.00 73.37 357 C 1 
ATOM   10583 N N    . PRO C 3  358 ? -15.490 -28.372 -14.722 1.00 84.70 358 C 1 
ATOM   10584 C CA   . PRO C 3  358 ? -16.884 -28.828 -14.731 1.00 82.34 358 C 1 
ATOM   10585 C C    . PRO C 3  358 ? -17.037 -30.271 -15.221 1.00 83.88 358 C 1 
ATOM   10586 O O    . PRO C 3  358 ? -17.827 -31.049 -14.687 1.00 82.92 358 C 1 
ATOM   10587 C CB   . PRO C 3  358 ? -17.635 -27.854 -15.651 1.00 80.01 358 C 1 
ATOM   10588 C CG   . PRO C 3  358 ? -16.748 -26.619 -15.688 1.00 76.83 358 C 1 
ATOM   10589 C CD   . PRO C 3  358 ? -15.348 -27.196 -15.563 1.00 79.19 358 C 1 
ATOM   10590 N N    . LEU C 3  359 ? -16.264 -30.650 -16.241 1.00 87.65 359 C 1 
ATOM   10591 C CA   . LEU C 3  359 ? -16.284 -31.997 -16.794 1.00 88.01 359 C 1 
ATOM   10592 C C    . LEU C 3  359 ? -15.631 -32.999 -15.834 1.00 88.84 359 C 1 
ATOM   10593 O O    . LEU C 3  359 ? -16.120 -34.121 -15.700 1.00 87.60 359 C 1 
ATOM   10594 C CB   . LEU C 3  359 ? -15.597 -31.976 -18.169 1.00 87.12 359 C 1 
ATOM   10595 C CG   . LEU C 3  359 ? -15.754 -33.297 -18.947 1.00 80.80 359 C 1 
ATOM   10596 C CD1  . LEU C 3  359 ? -17.203 -33.558 -19.358 1.00 74.65 359 C 1 
ATOM   10597 C CD2  . LEU C 3  359 ? -14.916 -33.246 -20.218 1.00 75.34 359 C 1 
ATOM   10598 N N    . MET C 3  360 ? -14.573 -32.593 -15.146 1.00 89.72 360 C 1 
ATOM   10599 C CA   . MET C 3  360 ? -13.912 -33.404 -14.126 1.00 90.37 360 C 1 
ATOM   10600 C C    . MET C 3  360 ? -14.856 -33.700 -12.961 1.00 90.37 360 C 1 
ATOM   10601 O O    . MET C 3  360 ? -15.018 -34.868 -12.614 1.00 88.79 360 C 1 
ATOM   10602 C CB   . MET C 3  360 ? -12.620 -32.723 -13.654 1.00 90.60 360 C 1 
ATOM   10603 C CG   . MET C 3  360 ? -11.829 -33.596 -12.677 1.00 87.02 360 C 1 
ATOM   10604 S SD   . MET C 3  360 ? -11.291 -35.189 -13.356 1.00 86.44 360 C 1 
ATOM   10605 C CE   . MET C 3  360 ? -9.800  -34.673 -14.235 1.00 78.25 360 C 1 
ATOM   10606 N N    . MET C 3  361 ? -15.532 -32.702 -12.413 1.00 88.69 361 C 1 
ATOM   10607 C CA   . MET C 3  361 ? -16.536 -32.905 -11.362 1.00 87.05 361 C 1 
ATOM   10608 C C    . MET C 3  361 ? -17.568 -33.953 -11.782 1.00 87.57 361 C 1 
ATOM   10609 O O    . MET C 3  361 ? -17.794 -34.932 -11.072 1.00 85.91 361 C 1 
ATOM   10610 C CB   . MET C 3  361 ? -17.254 -31.588 -11.041 1.00 85.06 361 C 1 
ATOM   10611 C CG   . MET C 3  361 ? -16.395 -30.596 -10.267 1.00 79.00 361 C 1 
ATOM   10612 S SD   . MET C 3  361 ? -17.310 -29.065 -9.956  1.00 74.96 361 C 1 
ATOM   10613 C CE   . MET C 3  361 ? -16.066 -28.129 -9.055  1.00 66.26 361 C 1 
ATOM   10614 N N    . LYS C 3  362 ? -18.132 -33.802 -12.974 1.00 87.76 362 C 1 
ATOM   10615 C CA   . LYS C 3  362 ? -19.139 -34.725 -13.491 1.00 86.71 362 C 1 
ATOM   10616 C C    . LYS C 3  362 ? -18.610 -36.156 -13.620 1.00 87.36 362 C 1 
ATOM   10617 O O    . LYS C 3  362 ? -19.253 -37.093 -13.154 1.00 85.85 362 C 1 
ATOM   10618 C CB   . LYS C 3  362 ? -19.668 -34.181 -14.824 1.00 85.28 362 C 1 
ATOM   10619 C CG   . LYS C 3  362 ? -20.815 -35.053 -15.334 1.00 78.31 362 C 1 
ATOM   10620 C CD   . LYS C 3  362 ? -21.410 -34.510 -16.629 1.00 75.16 362 C 1 
ATOM   10621 C CE   . LYS C 3  362 ? -22.494 -35.506 -17.040 1.00 66.62 362 C 1 
ATOM   10622 N NZ   . LYS C 3  362 ? -23.193 -35.108 -18.272 1.00 59.68 362 C 1 
ATOM   10623 N N    . CYS C 3  363 ? -17.447 -36.353 -14.229 1.00 90.37 363 C 1 
ATOM   10624 C CA   . CYS C 3  363 ? -16.898 -37.692 -14.445 1.00 90.07 363 C 1 
ATOM   10625 C C    . CYS C 3  363 ? -16.440 -38.369 -13.145 1.00 90.74 363 C 1 
ATOM   10626 O O    . CYS C 3  363 ? -16.609 -39.577 -13.001 1.00 89.01 363 C 1 
ATOM   10627 C CB   . CYS C 3  363 ? -15.761 -37.620 -15.465 1.00 89.05 363 C 1 
ATOM   10628 S SG   . CYS C 3  363 ? -16.420 -37.319 -17.139 1.00 82.53 363 C 1 
ATOM   10629 N N    . VAL C 3  364 ? -15.888 -37.615 -12.198 1.00 91.71 364 C 1 
ATOM   10630 C CA   . VAL C 3  364 ? -15.504 -38.145 -10.880 1.00 91.49 364 C 1 
ATOM   10631 C C    . VAL C 3  364 ? -16.741 -38.566 -10.079 1.00 91.47 364 C 1 
ATOM   10632 O O    . VAL C 3  364 ? -16.739 -39.627 -9.453  1.00 88.52 364 C 1 
ATOM   10633 C CB   . VAL C 3  364 ? -14.651 -37.108 -10.118 1.00 90.34 364 C 1 
ATOM   10634 C CG1  . VAL C 3  364 ? -14.401 -37.505 -8.665  1.00 78.74 364 C 1 
ATOM   10635 C CG2  . VAL C 3  364 ? -13.267 -36.963 -10.757 1.00 78.77 364 C 1 
ATOM   10636 N N    . GLU C 3  365 ? -17.810 -37.793 -10.130 1.00 89.61 365 C 1 
ATOM   10637 C CA   . GLU C 3  365 ? -19.074 -38.106 -9.461  1.00 88.44 365 C 1 
ATOM   10638 C C    . GLU C 3  365 ? -19.778 -39.321 -10.093 1.00 88.99 365 C 1 
ATOM   10639 O O    . GLU C 3  365 ? -20.170 -40.248 -9.387  1.00 86.65 365 C 1 
ATOM   10640 C CB   . GLU C 3  365 ? -20.004 -36.876 -9.498  1.00 86.74 365 C 1 
ATOM   10641 C CG   . GLU C 3  365 ? -19.552 -35.729 -8.575  1.00 81.73 365 C 1 
ATOM   10642 C CD   . GLU C 3  365 ? -20.381 -34.435 -8.726  1.00 80.07 365 C 1 
ATOM   10643 O OE1  . GLU C 3  365 ? -20.012 -33.416 -8.106  1.00 72.11 365 C 1 
ATOM   10644 O OE2  . GLU C 3  365 ? -21.431 -34.433 -9.415  1.00 73.25 365 C 1 
ATOM   10645 N N    . GLU C 3  366 ? -19.925 -39.350 -11.412 1.00 89.34 366 C 1 
ATOM   10646 C CA   . GLU C 3  366 ? -20.698 -40.382 -12.113 1.00 88.72 366 C 1 
ATOM   10647 C C    . GLU C 3  366 ? -19.923 -41.698 -12.283 1.00 89.24 366 C 1 
ATOM   10648 O O    . GLU C 3  366 ? -20.469 -42.773 -12.042 1.00 86.05 366 C 1 
ATOM   10649 C CB   . GLU C 3  366 ? -21.166 -39.858 -13.486 1.00 87.63 366 C 1 
ATOM   10650 C CG   . GLU C 3  366 ? -22.231 -38.751 -13.401 1.00 81.20 366 C 1 
ATOM   10651 C CD   . GLU C 3  366 ? -22.664 -38.189 -14.774 1.00 76.22 366 C 1 
ATOM   10652 O OE1  . GLU C 3  366 ? -23.574 -37.334 -14.817 1.00 68.79 366 C 1 
ATOM   10653 O OE2  . GLU C 3  366 ? -22.083 -38.562 -15.822 1.00 70.26 366 C 1 
ATOM   10654 N N    . ASN C 3  367 ? -18.661 -41.641 -12.692 1.00 90.81 367 C 1 
ATOM   10655 C CA   . ASN C 3  367 ? -17.896 -42.832 -13.063 1.00 90.33 367 C 1 
ATOM   10656 C C    . ASN C 3  367 ? -17.114 -43.433 -11.890 1.00 90.69 367 C 1 
ATOM   10657 O O    . ASN C 3  367 ? -16.981 -44.656 -11.801 1.00 86.38 367 C 1 
ATOM   10658 C CB   . ASN C 3  367 ? -16.950 -42.498 -14.225 1.00 89.04 367 C 1 
ATOM   10659 C CG   . ASN C 3  367 ? -17.669 -42.073 -15.495 1.00 87.00 367 C 1 
ATOM   10660 O OD1  . ASN C 3  367 ? -18.822 -42.365 -15.735 1.00 77.34 367 C 1 
ATOM   10661 N ND2  . ASN C 3  367 ? -16.971 -41.386 -16.373 1.00 76.79 367 C 1 
ATOM   10662 N N    . ASN C 3  368 ? -16.596 -42.600 -10.991 1.00 90.95 368 C 1 
ATOM   10663 C CA   . ASN C 3  368 ? -15.734 -43.039 -9.891  1.00 90.51 368 C 1 
ATOM   10664 C C    . ASN C 3  368 ? -16.446 -43.067 -8.527  1.00 90.24 368 C 1 
ATOM   10665 O O    . ASN C 3  368 ? -15.873 -43.556 -7.555  1.00 84.41 368 C 1 
ATOM   10666 C CB   . ASN C 3  368 ? -14.454 -42.195 -9.884  1.00 88.86 368 C 1 
ATOM   10667 C CG   . ASN C 3  368 ? -13.588 -42.396 -11.123 1.00 88.68 368 C 1 
ATOM   10668 O OD1  . ASN C 3  368 ? -13.728 -43.328 -11.887 1.00 77.66 368 C 1 
ATOM   10669 N ND2  . ASN C 3  368 ? -12.622 -41.528 -11.332 1.00 78.39 368 C 1 
ATOM   10670 N N    . GLY C 3  369 ? -17.677 -42.601 -8.457  1.00 87.71 369 C 1 
ATOM   10671 C CA   . GLY C 3  369 ? -18.512 -42.676 -7.256  1.00 87.33 369 C 1 
ATOM   10672 C C    . GLY C 3  369 ? -18.038 -41.803 -6.092  1.00 88.32 369 C 1 
ATOM   10673 O O    . GLY C 3  369 ? -18.255 -42.161 -4.933  1.00 83.31 369 C 1 
ATOM   10674 N N    . VAL C 3  370 ? -17.378 -40.701 -6.386  1.00 87.81 370 C 1 
ATOM   10675 C CA   . VAL C 3  370 ? -16.996 -39.717 -5.365  1.00 87.82 370 C 1 
ATOM   10676 C C    . VAL C 3  370 ? -18.220 -38.881 -4.993  1.00 87.89 370 C 1 
ATOM   10677 O O    . VAL C 3  370 ? -18.963 -38.421 -5.862  1.00 85.43 370 C 1 
ATOM   10678 C CB   . VAL C 3  370 ? -15.823 -38.839 -5.835  1.00 86.75 370 C 1 
ATOM   10679 C CG1  . VAL C 3  370 ? -15.414 -37.821 -4.767  1.00 77.86 370 C 1 
ATOM   10680 C CG2  . VAL C 3  370 ? -14.586 -39.694 -6.137  1.00 78.15 370 C 1 
ATOM   10681 N N    . ALA C 3  371 ? -18.430 -38.679 -3.695  1.00 85.58 371 C 1 
ATOM   10682 C CA   . ALA C 3  371 ? -19.556 -37.894 -3.209  1.00 84.31 371 C 1 
ATOM   10683 C C    . ALA C 3  371 ? -19.439 -36.423 -3.639  1.00 84.78 371 C 1 
ATOM   10684 O O    . ALA C 3  371 ? -18.367 -35.823 -3.562  1.00 81.95 371 C 1 
ATOM   10685 C CB   . ALA C 3  371 ? -19.645 -38.039 -1.691  1.00 81.96 371 C 1 
ATOM   10686 N N    . LYS C 3  372 ? -20.568 -35.823 -4.010  1.00 81.95 372 C 1 
ATOM   10687 C CA   . LYS C 3  372 ? -20.626 -34.433 -4.498  1.00 79.43 372 C 1 
ATOM   10688 C C    . LYS C 3  372 ? -20.036 -33.412 -3.529  1.00 79.87 372 C 1 
ATOM   10689 O O    . LYS C 3  372 ? -19.401 -32.465 -3.963  1.00 76.03 372 C 1 
ATOM   10690 C CB   . LYS C 3  372 ? -22.074 -34.043 -4.815  1.00 76.51 372 C 1 
ATOM   10691 C CG   . LYS C 3  372 ? -22.599 -34.790 -6.039  1.00 71.57 372 C 1 
ATOM   10692 C CD   . LYS C 3  372 ? -23.966 -34.270 -6.483  1.00 67.47 372 C 1 
ATOM   10693 C CE   . LYS C 3  372 ? -24.347 -35.012 -7.761  1.00 59.91 372 C 1 
ATOM   10694 N NZ   . LYS C 3  372 ? -25.605 -34.504 -8.349  1.00 53.32 372 C 1 
ATOM   10695 N N    . HIS C 3  373 ? -20.220 -33.600 -2.225  1.00 80.68 373 C 1 
ATOM   10696 C CA   . HIS C 3  373 ? -19.671 -32.685 -1.223  1.00 77.95 373 C 1 
ATOM   10697 C C    . HIS C 3  373 ? -18.138 -32.739 -1.145  1.00 79.24 373 C 1 
ATOM   10698 O O    . HIS C 3  373 ? -17.524 -31.760 -0.753  1.00 76.98 373 C 1 
ATOM   10699 C CB   . HIS C 3  373 ? -20.311 -32.963 0.143   1.00 76.17 373 C 1 
ATOM   10700 C CG   . HIS C 3  373 ? -19.936 -34.288 0.745   1.00 71.78 373 C 1 
ATOM   10701 N ND1  . HIS C 3  373 ? -20.576 -35.492 0.562   1.00 62.89 373 C 1 
ATOM   10702 C CD2  . HIS C 3  373 ? -18.897 -34.520 1.616   1.00 63.33 373 C 1 
ATOM   10703 C CE1  . HIS C 3  373 ? -19.952 -36.418 1.303   1.00 60.36 373 C 1 
ATOM   10704 N NE2  . HIS C 3  373 ? -18.927 -35.868 1.951   1.00 61.37 373 C 1 
ATOM   10705 N N    . ILE C 3  374 ? -17.523 -33.853 -1.541  1.00 82.90 374 C 1 
ATOM   10706 C CA   . ILE C 3  374 ? -16.066 -33.991 -1.625  1.00 83.05 374 C 1 
ATOM   10707 C C    . ILE C 3  374 ? -15.562 -33.439 -2.962  1.00 83.92 374 C 1 
ATOM   10708 O O    . ILE C 3  374 ? -14.658 -32.614 -2.975  1.00 81.92 374 C 1 
ATOM   10709 C CB   . ILE C 3  374 ? -15.633 -35.457 -1.404  1.00 82.20 374 C 1 
ATOM   10710 C CG1  . ILE C 3  374 ? -16.050 -35.923 0.007   1.00 78.39 374 C 1 
ATOM   10711 C CG2  . ILE C 3  374 ? -14.113 -35.614 -1.601  1.00 76.94 374 C 1 
ATOM   10712 C CD1  . ILE C 3  374 ? -15.788 -37.402 0.277   1.00 71.19 374 C 1 
ATOM   10713 N N    . SER C 3  375 ? -16.160 -33.865 -4.069  1.00 84.80 375 C 1 
ATOM   10714 C CA   . SER C 3  375 ? -15.750 -33.434 -5.410  1.00 84.66 375 C 1 
ATOM   10715 C C    . SER C 3  375 ? -15.828 -31.912 -5.568  1.00 84.54 375 C 1 
ATOM   10716 O O    . SER C 3  375 ? -14.850 -31.284 -5.952  1.00 82.13 375 C 1 
ATOM   10717 C CB   . SER C 3  375 ? -16.553 -34.177 -6.498  1.00 84.21 375 C 1 
ATOM   10718 O OG   . SER C 3  375 ? -17.520 -33.381 -7.149  1.00 74.07 375 C 1 
ATOM   10719 N N    . ARG C 3  376 ? -16.949 -31.314 -5.187  1.00 80.74 376 C 1 
ATOM   10720 C CA   . ARG C 3  376 ? -17.172 -29.865 -5.327  1.00 77.66 376 C 1 
ATOM   10721 C C    . ARG C 3  376 ? -16.407 -29.016 -4.310  1.00 78.81 376 C 1 
ATOM   10722 O O    . ARG C 3  376 ? -16.292 -27.815 -4.502  1.00 75.14 376 C 1 
ATOM   10723 C CB   . ARG C 3  376 ? -18.662 -29.561 -5.241  1.00 75.70 376 C 1 
ATOM   10724 C CG   . ARG C 3  376 ? -19.435 -30.232 -6.373  1.00 73.65 376 C 1 
ATOM   10725 C CD   . ARG C 3  376 ? -20.889 -29.806 -6.308  1.00 69.65 376 C 1 
ATOM   10726 N NE   . ARG C 3  376 ? -21.665 -30.461 -7.372  1.00 65.65 376 C 1 
ATOM   10727 C CZ   . ARG C 3  376 ? -22.680 -29.936 -8.032  1.00 59.26 376 C 1 
ATOM   10728 N NH1  . ARG C 3  376 ? -23.164 -28.757 -7.754  1.00 52.92 376 C 1 
ATOM   10729 N NH2  . ARG C 3  376 ? -23.216 -30.610 -8.996  1.00 54.61 376 C 1 
ATOM   10730 N N    . PHE C 3  377 ? -15.896 -29.630 -3.255  1.00 81.52 377 C 1 
ATOM   10731 C CA   . PHE C 3  377 ? -15.065 -28.959 -2.262  1.00 79.29 377 C 1 
ATOM   10732 C C    . PHE C 3  377 ? -13.577 -29.020 -2.631  1.00 80.83 377 C 1 
ATOM   10733 O O    . PHE C 3  377 ? -12.888 -28.006 -2.609  1.00 79.35 377 C 1 
ATOM   10734 C CB   . PHE C 3  377 ? -15.351 -29.595 -0.897  1.00 76.25 377 C 1 
ATOM   10735 C CG   . PHE C 3  377 ? -14.524 -29.035 0.231   1.00 72.87 377 C 1 
ATOM   10736 C CD1  . PHE C 3  377 ? -13.394 -29.730 0.698   1.00 66.22 377 C 1 
ATOM   10737 C CD2  . PHE C 3  377 ? -14.888 -27.819 0.828   1.00 64.84 377 C 1 
ATOM   10738 C CE1  . PHE C 3  377 ? -12.639 -29.209 1.757   1.00 61.19 377 C 1 
ATOM   10739 C CE2  . PHE C 3  377 ? -14.132 -27.297 1.889   1.00 60.61 377 C 1 
ATOM   10740 C CZ   . PHE C 3  377 ? -13.007 -27.993 2.352   1.00 61.38 377 C 1 
ATOM   10741 N N    . ILE C 3  378 ? -13.093 -30.200 -2.998  1.00 84.30 378 C 1 
ATOM   10742 C CA   . ILE C 3  378 ? -11.664 -30.441 -3.221  1.00 84.60 378 C 1 
ATOM   10743 C C    . ILE C 3  378 ? -11.199 -30.007 -4.611  1.00 85.51 378 C 1 
ATOM   10744 O O    . ILE C 3  378 ? -10.148 -29.387 -4.725  1.00 83.57 378 C 1 
ATOM   10745 C CB   . ILE C 3  378 ? -11.329 -31.920 -2.936  1.00 82.59 378 C 1 
ATOM   10746 C CG1  . ILE C 3  378 ? -11.642 -32.301 -1.473  1.00 73.69 378 C 1 
ATOM   10747 C CG2  . ILE C 3  378 ? -9.869  -32.261 -3.266  1.00 71.42 378 C 1 
ATOM   10748 C CD1  . ILE C 3  378 ? -10.922 -31.464 -0.410  1.00 65.12 378 C 1 
ATOM   10749 N N    . LEU C 3  379 ? -11.962 -30.306 -5.656  1.00 85.94 379 C 1 
ATOM   10750 C CA   . LEU C 3  379 ? -11.537 -30.020 -7.030  1.00 86.54 379 C 1 
ATOM   10751 C C    . LEU C 3  379 ? -11.322 -28.518 -7.315  1.00 86.14 379 C 1 
ATOM   10752 O O    . LEU C 3  379 ? -10.298 -28.191 -7.911  1.00 84.28 379 C 1 
ATOM   10753 C CB   . LEU C 3  379 ? -12.494 -30.667 -8.045  1.00 87.06 379 C 1 
ATOM   10754 C CG   . LEU C 3  379 ? -12.498 -32.207 -8.052  1.00 86.90 379 C 1 
ATOM   10755 C CD1  . LEU C 3  379 ? -13.612 -32.705 -8.969  1.00 81.56 379 C 1 
ATOM   10756 C CD2  . LEU C 3  379 ? -11.182 -32.789 -8.559  1.00 81.71 379 C 1 
ATOM   10757 N N    . PRO C 3  380 ? -12.190 -27.590 -6.860  1.00 82.22 380 C 1 
ATOM   10758 C CA   . PRO C 3  380 ? -11.925 -26.160 -7.040  1.00 78.49 380 C 1 
ATOM   10759 C C    . PRO C 3  380 ? -10.692 -25.674 -6.271  1.00 78.15 380 C 1 
ATOM   10760 O O    . PRO C 3  380 ? -9.947  -24.838 -6.767  1.00 76.10 380 C 1 
ATOM   10761 C CB   . PRO C 3  380 ? -13.190 -25.434 -6.566  1.00 76.70 380 C 1 
ATOM   10762 C CG   . PRO C 3  380 ? -14.274 -26.490 -6.667  1.00 75.04 380 C 1 
ATOM   10763 C CD   . PRO C 3  380 ? -13.524 -27.770 -6.323  1.00 78.14 380 C 1 
ATOM   10764 N N    . ILE C 3  381 ? -10.456 -26.210 -5.072  1.00 80.43 381 C 1 
ATOM   10765 C CA   . ILE C 3  381 ? -9.255  -25.889 -4.290  1.00 78.58 381 C 1 
ATOM   10766 C C    . ILE C 3  381 ? -8.006  -26.417 -5.007  1.00 79.04 381 C 1 
ATOM   10767 O O    . ILE C 3  381 ? -7.035  -25.684 -5.167  1.00 77.39 381 C 1 
ATOM   10768 C CB   . ILE C 3  381 ? -9.366  -26.450 -2.853  1.00 76.24 381 C 1 
ATOM   10769 C CG1  . ILE C 3  381 ? -10.506 -25.751 -2.086  1.00 71.82 381 C 1 
ATOM   10770 C CG2  . ILE C 3  381 ? -8.036  -26.281 -2.095  1.00 69.75 381 C 1 
ATOM   10771 C CD1  . ILE C 3  381 ? -10.813 -26.382 -0.722  1.00 64.70 381 C 1 
ATOM   10772 N N    . GLY C 3  382 ? -8.052  -27.668 -5.466  1.00 82.86 382 C 1 
ATOM   10773 C CA   . GLY C 3  382 ? -6.954  -28.301 -6.185  1.00 82.92 382 C 1 
ATOM   10774 C C    . GLY C 3  382 ? -6.567  -27.548 -7.452  1.00 82.81 382 C 1 
ATOM   10775 O O    . GLY C 3  382 ? -5.391  -27.277 -7.665  1.00 79.56 382 C 1 
ATOM   10776 N N    . ALA C 3  383 ? -7.549  -27.105 -8.231  1.00 82.17 383 C 1 
ATOM   10777 C CA   . ALA C 3  383 ? -7.308  -26.333 -9.449  1.00 79.93 383 C 1 
ATOM   10778 C C    . ALA C 3  383 ? -6.540  -25.013 -9.210  1.00 78.83 383 C 1 
ATOM   10779 O O    . ALA C 3  383 ? -5.928  -24.486 -10.137 1.00 74.62 383 C 1 
ATOM   10780 C CB   . ALA C 3  383 ? -8.659  -26.072 -10.124 1.00 78.65 383 C 1 
ATOM   10781 N N    . THR C 3  384 ? -6.548  -24.497 -7.985  1.00 77.94 384 C 1 
ATOM   10782 C CA   . THR C 3  384 ? -5.831  -23.264 -7.607  1.00 75.69 384 C 1 
ATOM   10783 C C    . THR C 3  384 ? -4.506  -23.542 -6.897  1.00 76.72 384 C 1 
ATOM   10784 O O    . THR C 3  384 ? -3.526  -22.838 -7.113  1.00 73.19 384 C 1 
ATOM   10785 C CB   . THR C 3  384 ? -6.701  -22.390 -6.692  1.00 71.38 384 C 1 
ATOM   10786 O OG1  . THR C 3  384 ? -7.991  -22.256 -7.227  1.00 63.43 384 C 1 
ATOM   10787 C CG2  . THR C 3  384 ? -6.159  -20.975 -6.533  1.00 61.63 384 C 1 
ATOM   10788 N N    . VAL C 3  385 ? -4.475  -24.551 -6.033  1.00 79.29 385 C 1 
ATOM   10789 C CA   . VAL C 3  385 ? -3.357  -24.800 -5.109  1.00 79.30 385 C 1 
ATOM   10790 C C    . VAL C 3  385 ? -2.461  -25.949 -5.573  1.00 80.19 385 C 1 
ATOM   10791 O O    . VAL C 3  385 ? -1.244  -25.897 -5.391  1.00 76.60 385 C 1 
ATOM   10792 C CB   . VAL C 3  385 ? -3.898  -25.057 -3.688  1.00 76.53 385 C 1 
ATOM   10793 C CG1  . VAL C 3  385 ? -2.787  -25.365 -2.682  1.00 70.38 385 C 1 
ATOM   10794 C CG2  . VAL C 3  385 ? -4.661  -23.833 -3.161  1.00 70.43 385 C 1 
ATOM   10795 N N    . ASN C 3  386 ? -3.029  -26.992 -6.163  1.00 79.98 386 C 1 
ATOM   10796 C CA   . ASN C 3  386 ? -2.314  -28.195 -6.565  1.00 81.53 386 C 1 
ATOM   10797 C C    . ASN C 3  386 ? -1.988  -28.171 -8.057  1.00 82.17 386 C 1 
ATOM   10798 O O    . ASN C 3  386 ? -2.822  -28.498 -8.900  1.00 77.34 386 C 1 
ATOM   10799 C CB   . ASN C 3  386 ? -3.147  -29.416 -6.169  1.00 79.40 386 C 1 
ATOM   10800 C CG   . ASN C 3  386 ? -2.365  -30.697 -6.372  1.00 77.38 386 C 1 
ATOM   10801 O OD1  . ASN C 3  386 ? -1.245  -30.834 -5.919  1.00 69.86 386 C 1 
ATOM   10802 N ND2  . ASN C 3  386 ? -2.945  -31.669 -7.032  1.00 67.58 386 C 1 
ATOM   10803 N N    . MET C 3  387 ? -0.756  -27.813 -8.377  1.00 84.15 387 C 1 
ATOM   10804 C CA   . MET C 3  387 ? -0.257  -27.743 -9.749  1.00 84.86 387 C 1 
ATOM   10805 C C    . MET C 3  387 ? 1.011   -28.591 -9.899  1.00 87.15 387 C 1 
ATOM   10806 O O    . MET C 3  387 ? 2.102   -28.080 -10.162 1.00 83.31 387 C 1 
ATOM   10807 C CB   . MET C 3  387 ? -0.058  -26.287 -10.171 1.00 80.69 387 C 1 
ATOM   10808 C CG   . MET C 3  387 ? -1.354  -25.480 -10.162 1.00 76.20 387 C 1 
ATOM   10809 S SD   . MET C 3  387 ? -1.138  -23.841 -10.894 1.00 68.53 387 C 1 
ATOM   10810 C CE   . MET C 3  387 ? -2.738  -23.107 -10.496 1.00 60.82 387 C 1 
ATOM   10811 N N    . ASP C 3  388 ? 0.879   -29.898 -9.741  1.00 88.86 388 C 1 
ATOM   10812 C CA   . ASP C 3  388 ? 2.008   -30.838 -9.788  1.00 90.05 388 C 1 
ATOM   10813 C C    . ASP C 3  388 ? 2.773   -30.778 -11.119 1.00 90.89 388 C 1 
ATOM   10814 O O    . ASP C 3  388 ? 4.003   -30.848 -11.154 1.00 88.21 388 C 1 
ATOM   10815 C CB   . ASP C 3  388 ? 1.499   -32.276 -9.564  1.00 88.81 388 C 1 
ATOM   10816 C CG   . ASP C 3  388 ? 1.009   -32.580 -8.147  1.00 88.50 388 C 1 
ATOM   10817 O OD1  . ASP C 3  388 ? 1.194   -31.745 -7.241  1.00 79.43 388 C 1 
ATOM   10818 O OD2  . ASP C 3  388 ? 0.481   -33.698 -7.955  1.00 80.75 388 C 1 
ATOM   10819 N N    . GLY C 3  389 ? 2.048   -30.621 -12.223 1.00 91.12 389 C 1 
ATOM   10820 C CA   . GLY C 3  389 ? 2.647   -30.475 -13.547 1.00 91.36 389 C 1 
ATOM   10821 C C    . GLY C 3  389 ? 3.460   -29.192 -13.684 1.00 91.87 389 C 1 
ATOM   10822 O O    . GLY C 3  389 ? 4.584   -29.225 -14.198 1.00 90.03 389 C 1 
ATOM   10823 N N    . ALA C 3  390 ? 2.938   -28.081 -13.175 1.00 90.37 390 C 1 
ATOM   10824 C CA   . ALA C 3  390 ? 3.633   -26.800 -13.176 1.00 89.94 390 C 1 
ATOM   10825 C C    . ALA C 3  390 ? 4.886   -26.836 -12.286 1.00 90.43 390 C 1 
ATOM   10826 O O    . ALA C 3  390 ? 5.959   -26.423 -12.719 1.00 88.66 390 C 1 
ATOM   10827 C CB   . ALA C 3  390 ? 2.655   -25.701 -12.742 1.00 88.29 390 C 1 
ATOM   10828 N N    . ALA C 3  391 ? 4.788   -27.422 -11.088 1.00 91.26 391 C 1 
ATOM   10829 C CA   . ALA C 3  391 ? 5.931   -27.576 -10.194 1.00 91.67 391 C 1 
ATOM   10830 C C    . ALA C 3  391 ? 7.050   -28.419 -10.828 1.00 92.44 391 C 1 
ATOM   10831 O O    . ALA C 3  391 ? 8.230   -28.061 -10.753 1.00 91.24 391 C 1 
ATOM   10832 C CB   . ALA C 3  391 ? 5.431   -28.202 -8.886  1.00 90.95 391 C 1 
ATOM   10833 N N    . LEU C 3  392 ? 6.690   -29.514 -11.515 1.00 92.35 392 C 1 
ATOM   10834 C CA   . LEU C 3  392 ? 7.657   -30.357 -12.220 1.00 93.18 392 C 1 
ATOM   10835 C C    . LEU C 3  392 ? 8.313   -29.611 -13.390 1.00 93.34 392 C 1 
ATOM   10836 O O    . LEU C 3  392 ? 9.539   -29.620 -13.510 1.00 92.02 392 C 1 
ATOM   10837 C CB   . LEU C 3  392 ? 6.957   -31.663 -12.638 1.00 92.96 392 C 1 
ATOM   10838 C CG   . LEU C 3  392 ? 7.927   -32.780 -13.087 1.00 91.25 392 C 1 
ATOM   10839 C CD1  . LEU C 3  392 ? 7.267   -34.140 -12.861 1.00 81.57 392 C 1 
ATOM   10840 C CD2  . LEU C 3  392 ? 8.300   -32.684 -14.562 1.00 81.84 392 C 1 
ATOM   10841 N N    . PHE C 3  393 ? 7.519   -28.932 -14.211 1.00 92.24 393 C 1 
ATOM   10842 C CA   . PHE C 3  393 ? 8.011   -28.097 -15.310 1.00 91.93 393 C 1 
ATOM   10843 C C    . PHE C 3  393 ? 9.007   -27.040 -14.819 1.00 92.43 393 C 1 
ATOM   10844 O O    . PHE C 3  393 ? 10.121  -26.956 -15.335 1.00 91.61 393 C 1 
ATOM   10845 C CB   . PHE C 3  393 ? 6.811   -27.452 -16.026 1.00 90.35 393 C 1 
ATOM   10846 C CG   . PHE C 3  393 ? 7.125   -26.137 -16.713 1.00 89.20 393 C 1 
ATOM   10847 C CD1  . PHE C 3  393 ? 6.677   -24.920 -16.161 1.00 81.29 393 C 1 
ATOM   10848 C CD2  . PHE C 3  393 ? 7.924   -26.121 -17.867 1.00 81.02 393 C 1 
ATOM   10849 C CE1  . PHE C 3  393 ? 7.019   -23.697 -16.765 1.00 78.60 393 C 1 
ATOM   10850 C CE2  . PHE C 3  393 ? 8.270   -24.896 -18.471 1.00 77.61 393 C 1 
ATOM   10851 C CZ   . PHE C 3  393 ? 7.817   -23.686 -17.919 1.00 79.84 393 C 1 
ATOM   10852 N N    . GLN C 3  394 ? 8.638   -26.278 -13.793 1.00 92.33 394 C 1 
ATOM   10853 C CA   . GLN C 3  394 ? 9.471   -25.213 -13.240 1.00 91.86 394 C 1 
ATOM   10854 C C    . GLN C 3  394 ? 10.812  -25.748 -12.720 1.00 92.92 394 C 1 
ATOM   10855 O O    . GLN C 3  394 ? 11.864  -25.176 -13.005 1.00 91.62 394 C 1 
ATOM   10856 C CB   . GLN C 3  394 ? 8.707   -24.521 -12.105 1.00 89.87 394 C 1 
ATOM   10857 C CG   . GLN C 3  394 ? 7.532   -23.663 -12.601 1.00 84.30 394 C 1 
ATOM   10858 C CD   . GLN C 3  394 ? 6.607   -23.233 -11.468 1.00 79.73 394 C 1 
ATOM   10859 O OE1  . GLN C 3  394 ? 6.864   -23.459 -10.296 1.00 69.69 394 C 1 
ATOM   10860 N NE2  . GLN C 3  394 ? 5.495   -22.605 -11.771 1.00 68.80 394 C 1 
ATOM   10861 N N    . CYS C 3  395 ? 10.791  -26.879 -12.009 1.00 93.86 395 C 1 
ATOM   10862 C CA   . CYS C 3  395 ? 12.008  -27.498 -11.493 1.00 94.37 395 C 1 
ATOM   10863 C C    . CYS C 3  395 ? 12.926  -28.025 -12.608 1.00 94.82 395 C 1 
ATOM   10864 O O    . CYS C 3  395 ? 14.133  -27.807 -12.556 1.00 93.50 395 C 1 
ATOM   10865 C CB   . CYS C 3  395 ? 11.625  -28.606 -10.510 1.00 94.01 395 C 1 
ATOM   10866 S SG   . CYS C 3  395 ? 10.969  -27.881 -8.980  1.00 90.74 395 C 1 
ATOM   10867 N N    . VAL C 3  396 ? 12.374  -28.683 -13.628 1.00 95.01 396 C 1 
ATOM   10868 C CA   . VAL C 3  396 ? 13.165  -29.140 -14.786 1.00 95.43 396 C 1 
ATOM   10869 C C    . VAL C 3  396 ? 13.749  -27.950 -15.549 1.00 95.46 396 C 1 
ATOM   10870 O O    . VAL C 3  396 ? 14.932  -27.967 -15.886 1.00 94.52 396 C 1 
ATOM   10871 C CB   . VAL C 3  396 ? 12.339  -30.042 -15.726 1.00 95.27 396 C 1 
ATOM   10872 C CG1  . VAL C 3  396 ? 13.124  -30.426 -16.990 1.00 90.48 396 C 1 
ATOM   10873 C CG2  . VAL C 3  396 ? 11.955  -31.360 -15.043 1.00 90.15 396 C 1 
ATOM   10874 N N    . ALA C 3  397 ? 12.956  -26.914 -15.780 1.00 94.95 397 C 1 
ATOM   10875 C CA   . ALA C 3  397 ? 13.404  -25.721 -16.488 1.00 95.03 397 C 1 
ATOM   10876 C C    . ALA C 3  397 ? 14.519  -24.979 -15.734 1.00 95.13 397 C 1 
ATOM   10877 O O    . ALA C 3  397 ? 15.524  -24.611 -16.337 1.00 93.82 397 C 1 
ATOM   10878 C CB   . ALA C 3  397 ? 12.190  -24.824 -16.744 1.00 94.31 397 C 1 
ATOM   10879 N N    . ALA C 3  398 ? 14.394  -24.827 -14.413 1.00 94.79 398 C 1 
ATOM   10880 C CA   . ALA C 3  398 ? 15.422  -24.185 -13.596 1.00 94.85 398 C 1 
ATOM   10881 C C    . ALA C 3  398 ? 16.756  -24.953 -13.627 1.00 94.93 398 C 1 
ATOM   10882 O O    . ALA C 3  398 ? 17.811  -24.362 -13.851 1.00 93.39 398 C 1 
ATOM   10883 C CB   . ALA C 3  398 ? 14.886  -24.034 -12.167 1.00 94.20 398 C 1 
ATOM   10884 N N    . VAL C 3  399 ? 16.718  -26.282 -13.479 1.00 95.13 399 C 1 
ATOM   10885 C CA   . VAL C 3  399 ? 17.928  -27.120 -13.560 1.00 95.07 399 C 1 
ATOM   10886 C C    . VAL C 3  399 ? 18.522  -27.105 -14.971 1.00 94.96 399 C 1 
ATOM   10887 O O    . VAL C 3  399 ? 19.738  -27.014 -15.123 1.00 93.76 399 C 1 
ATOM   10888 C CB   . VAL C 3  399 ? 17.647  -28.558 -13.089 1.00 94.67 399 C 1 
ATOM   10889 C CG1  . VAL C 3  399 ? 18.882  -29.451 -13.233 1.00 89.50 399 C 1 
ATOM   10890 C CG2  . VAL C 3  399 ? 17.250  -28.594 -11.608 1.00 89.44 399 C 1 
ATOM   10891 N N    . PHE C 3  400 ? 17.691  -27.146 -16.001 1.00 94.95 400 C 1 
ATOM   10892 C CA   . PHE C 3  400 ? 18.134  -27.049 -17.395 1.00 94.88 400 C 1 
ATOM   10893 C C    . PHE C 3  400 ? 18.870  -25.738 -17.677 1.00 94.85 400 C 1 
ATOM   10894 O O    . PHE C 3  400 ? 19.934  -25.750 -18.293 1.00 93.87 400 C 1 
ATOM   10895 C CB   . PHE C 3  400 ? 16.911  -27.202 -18.308 1.00 94.80 400 C 1 
ATOM   10896 C CG   . PHE C 3  400 ? 17.202  -26.957 -19.774 1.00 94.84 400 C 1 
ATOM   10897 C CD1  . PHE C 3  400 ? 16.728  -25.795 -20.412 1.00 89.89 400 C 1 
ATOM   10898 C CD2  . PHE C 3  400 ? 17.942  -27.897 -20.507 1.00 90.73 400 C 1 
ATOM   10899 C CE1  . PHE C 3  400 ? 16.976  -25.589 -21.777 1.00 90.62 400 C 1 
ATOM   10900 C CE2  . PHE C 3  400 ? 18.193  -27.693 -21.875 1.00 90.31 400 C 1 
ATOM   10901 C CZ   . PHE C 3  400 ? 17.706  -26.542 -22.510 1.00 92.88 400 C 1 
ATOM   10902 N N    . ILE C 3  401 ? 18.352  -24.621 -17.180 1.00 94.33 401 C 1 
ATOM   10903 C CA   . ILE C 3  401 ? 18.991  -23.310 -17.326 1.00 93.91 401 C 1 
ATOM   10904 C C    . ILE C 3  401 ? 20.318  -23.248 -16.559 1.00 93.20 401 C 1 
ATOM   10905 O O    . ILE C 3  401 ? 21.301  -22.726 -17.082 1.00 91.72 401 C 1 
ATOM   10906 C CB   . ILE C 3  401 ? 18.004  -22.193 -16.919 1.00 93.47 401 C 1 
ATOM   10907 C CG1  . ILE C 3  401 ? 16.891  -22.100 -17.990 1.00 90.77 401 C 1 
ATOM   10908 C CG2  . ILE C 3  401 ? 18.719  -20.838 -16.767 1.00 90.38 401 C 1 
ATOM   10909 C CD1  . ILE C 3  401 ? 15.702  -21.226 -17.595 1.00 84.25 401 C 1 
ATOM   10910 N N    . ALA C 3  402 ? 20.388  -23.842 -15.368 1.00 93.67 402 C 1 
ATOM   10911 C CA   . ALA C 3  402 ? 21.645  -23.944 -14.629 1.00 93.08 402 C 1 
ATOM   10912 C C    . ALA C 3  402 ? 22.709  -24.743 -15.399 1.00 92.47 402 C 1 
ATOM   10913 O O    . ALA C 3  402 ? 23.868  -24.342 -15.460 1.00 90.47 402 C 1 
ATOM   10914 C CB   . ALA C 3  402 ? 21.365  -24.570 -13.262 1.00 92.72 402 C 1 
ATOM   10915 N N    . GLN C 3  403 ? 22.314  -25.833 -16.051 1.00 93.16 403 C 1 
ATOM   10916 C CA   . GLN C 3  403 ? 23.214  -26.636 -16.891 1.00 92.39 403 C 1 
ATOM   10917 C C    . GLN C 3  403 ? 23.636  -25.895 -18.168 1.00 91.66 403 C 1 
ATOM   10918 O O    . GLN C 3  403 ? 24.801  -25.966 -18.561 1.00 89.27 403 C 1 
ATOM   10919 C CB   . GLN C 3  403 ? 22.522  -27.958 -17.247 1.00 92.16 403 C 1 
ATOM   10920 C CG   . GLN C 3  403 ? 22.378  -28.900 -16.042 1.00 90.62 403 C 1 
ATOM   10921 C CD   . GLN C 3  403 ? 21.472  -30.099 -16.318 1.00 91.19 403 C 1 
ATOM   10922 O OE1  . GLN C 3  403 ? 20.890  -30.271 -17.379 1.00 85.47 403 C 1 
ATOM   10923 N NE2  . GLN C 3  403 ? 21.314  -30.983 -15.357 1.00 83.84 403 C 1 
ATOM   10924 N N    . LEU C 3  404 ? 22.722  -25.170 -18.803 1.00 91.86 404 C 1 
ATOM   10925 C CA   . LEU C 3  404 ? 23.030  -24.346 -19.980 1.00 90.68 404 C 1 
ATOM   10926 C C    . LEU C 3  404 ? 24.041  -23.239 -19.680 1.00 89.68 404 C 1 
ATOM   10927 O O    . LEU C 3  404 ? 24.937  -22.997 -20.484 1.00 86.48 404 C 1 
ATOM   10928 C CB   . LEU C 3  404 ? 21.734  -23.715 -20.517 1.00 89.69 404 C 1 
ATOM   10929 C CG   . LEU C 3  404 ? 21.029  -24.544 -21.602 1.00 86.42 404 C 1 
ATOM   10930 C CD1  . LEU C 3  404 ? 19.657  -23.934 -21.863 1.00 80.79 404 C 1 
ATOM   10931 C CD2  . LEU C 3  404 ? 21.800  -24.524 -22.917 1.00 80.11 404 C 1 
ATOM   10932 N N    . SER C 3  405 ? 23.893  -22.596 -18.529 1.00 89.85 405 C 1 
ATOM   10933 C CA   . SER C 3  405 ? 24.772  -21.514 -18.073 1.00 88.27 405 C 1 
ATOM   10934 C C    . SER C 3  405 ? 26.008  -21.998 -17.305 1.00 87.23 405 C 1 
ATOM   10935 O O    . SER C 3  405 ? 26.786  -21.182 -16.820 1.00 82.64 405 C 1 
ATOM   10936 C CB   . SER C 3  405 ? 23.969  -20.496 -17.261 1.00 86.91 405 C 1 
ATOM   10937 O OG   . SER C 3  405 ? 23.340  -21.098 -16.150 1.00 76.37 405 C 1 
ATOM   10938 N N    . GLN C 3  406 ? 26.206  -23.321 -17.213 1.00 87.68 406 C 1 
ATOM   10939 C CA   . GLN C 3  406 ? 27.321  -23.968 -16.507 1.00 87.00 406 C 1 
ATOM   10940 C C    . GLN C 3  406 ? 27.442  -23.550 -15.030 1.00 86.70 406 C 1 
ATOM   10941 O O    . GLN C 3  406 ? 28.525  -23.574 -14.449 1.00 81.29 406 C 1 
ATOM   10942 C CB   . GLN C 3  406 ? 28.638  -23.805 -17.281 1.00 84.38 406 C 1 
ATOM   10943 C CG   . GLN C 3  406 ? 28.564  -24.355 -18.713 1.00 78.91 406 C 1 
ATOM   10944 C CD   . GLN C 3  406 ? 29.902  -24.276 -19.458 1.00 73.09 406 C 1 
ATOM   10945 O OE1  . GLN C 3  406 ? 30.904  -23.791 -18.979 1.00 65.29 406 C 1 
ATOM   10946 N NE2  . GLN C 3  406 ? 29.957  -24.778 -20.671 1.00 62.94 406 C 1 
ATOM   10947 N N    . GLN C 3  407 ? 26.335  -23.181 -14.403 1.00 87.97 407 C 1 
ATOM   10948 C CA   . GLN C 3  407 ? 26.310  -22.885 -12.978 1.00 86.93 407 C 1 
ATOM   10949 C C    . GLN C 3  407 ? 26.081  -24.171 -12.187 1.00 86.42 407 C 1 
ATOM   10950 O O    . GLN C 3  407 ? 25.141  -24.921 -12.440 1.00 81.73 407 C 1 
ATOM   10951 C CB   . GLN C 3  407 ? 25.264  -21.819 -12.652 1.00 85.03 407 C 1 
ATOM   10952 C CG   . GLN C 3  407 ? 25.611  -20.463 -13.287 1.00 78.97 407 C 1 
ATOM   10953 C CD   . GLN C 3  407 ? 24.808  -19.304 -12.704 1.00 73.75 407 C 1 
ATOM   10954 O OE1  . GLN C 3  407 ? 24.122  -19.421 -11.703 1.00 65.67 407 C 1 
ATOM   10955 N NE2  . GLN C 3  407 ? 24.892  -18.130 -13.289 1.00 63.15 407 C 1 
ATOM   10956 N N    . SER C 3  408 ? 26.930  -24.416 -11.210 1.00 85.40 408 C 1 
ATOM   10957 C CA   . SER C 3  408 ? 26.735  -25.536 -10.299 1.00 84.74 408 C 1 
ATOM   10958 C C    . SER C 3  408 ? 25.534  -25.280 -9.389  1.00 85.24 408 C 1 
ATOM   10959 O O    . SER C 3  408 ? 25.445  -24.234 -8.740  1.00 80.45 408 C 1 
ATOM   10960 C CB   . SER C 3  408 ? 28.001  -25.794 -9.479  1.00 80.40 408 C 1 
ATOM   10961 O OG   . SER C 3  408 ? 28.354  -24.657 -8.725  1.00 67.34 408 C 1 
ATOM   10962 N N    . LEU C 3  409 ? 24.631  -26.251 -9.310  1.00 85.79 409 C 1 
ATOM   10963 C CA   . LEU C 3  409 ? 23.571  -26.258 -8.312  1.00 86.30 409 C 1 
ATOM   10964 C C    . LEU C 3  409 ? 24.080  -26.955 -7.052  1.00 85.99 409 C 1 
ATOM   10965 O O    . LEU C 3  409 ? 24.212  -28.179 -7.019  1.00 81.91 409 C 1 
ATOM   10966 C CB   . LEU C 3  409 ? 22.318  -26.939 -8.877  1.00 85.45 409 C 1 
ATOM   10967 C CG   . LEU C 3  409 ? 21.561  -26.092 -9.912  1.00 84.42 409 C 1 
ATOM   10968 C CD1  . LEU C 3  409 ? 20.456  -26.938 -10.533 1.00 78.78 409 C 1 
ATOM   10969 C CD2  . LEU C 3  409 ? 20.911  -24.856 -9.288  1.00 79.18 409 C 1 
ATOM   10970 N N    . ASP C 3  410 ? 24.367  -26.178 -6.037  1.00 85.36 410 C 1 
ATOM   10971 C CA   . ASP C 3  410 ? 24.620  -26.718 -4.708  1.00 84.87 410 C 1 
ATOM   10972 C C    . ASP C 3  410 ? 23.313  -27.196 -4.054  1.00 86.56 410 C 1 
ATOM   10973 O O    . ASP C 3  410 ? 22.199  -26.962 -4.536  1.00 83.61 410 C 1 
ATOM   10974 C CB   . ASP C 3  410 ? 25.410  -25.697 -3.864  1.00 80.90 410 C 1 
ATOM   10975 C CG   . ASP C 3  410 ? 24.660  -24.396 -3.564  1.00 73.71 410 C 1 
ATOM   10976 O OD1  . ASP C 3  410 ? 23.444  -24.330 -3.798  1.00 63.24 410 C 1 
ATOM   10977 O OD2  . ASP C 3  410 ? 25.324  -23.449 -3.100  1.00 67.71 410 C 1 
ATOM   10978 N N    . PHE C 3  411 ? 23.448  -27.901 -2.934  1.00 86.23 411 C 1 
ATOM   10979 C CA   . PHE C 3  411 ? 22.293  -28.440 -2.215  1.00 86.76 411 C 1 
ATOM   10980 C C    . PHE C 3  411 ? 21.344  -27.341 -1.716  1.00 88.05 411 C 1 
ATOM   10981 O O    . PHE C 3  411 ? 20.127  -27.522 -1.702  1.00 86.62 411 C 1 
ATOM   10982 C CB   . PHE C 3  411 ? 22.812  -29.298 -1.056  1.00 84.00 411 C 1 
ATOM   10983 C CG   . PHE C 3  411 ? 21.713  -30.035 -0.325  1.00 78.19 411 C 1 
ATOM   10984 C CD1  . PHE C 3  411 ? 21.319  -29.637 0.962   1.00 70.05 411 C 1 
ATOM   10985 C CD2  . PHE C 3  411 ? 21.064  -31.116 -0.942  1.00 68.97 411 C 1 
ATOM   10986 C CE1  . PHE C 3  411 ? 20.289  -30.320 1.628   1.00 62.81 411 C 1 
ATOM   10987 C CE2  . PHE C 3  411 ? 20.032  -31.799 -0.283  1.00 61.24 411 C 1 
ATOM   10988 C CZ   . PHE C 3  411 ? 19.646  -31.400 1.004   1.00 62.63 411 C 1 
ATOM   10989 N N    . VAL C 3  412 ? 21.882  -26.182 -1.362  1.00 85.55 412 C 1 
ATOM   10990 C CA   . VAL C 3  412 ? 21.102  -25.028 -0.903  1.00 86.13 412 C 1 
ATOM   10991 C C    . VAL C 3  412 ? 20.250  -24.445 -2.028  1.00 87.60 412 C 1 
ATOM   10992 O O    . VAL C 3  412 ? 19.067  -24.182 -1.826  1.00 86.19 412 C 1 
ATOM   10993 C CB   . VAL C 3  412 ? 22.043  -23.976 -0.299  1.00 84.07 412 C 1 
ATOM   10994 C CG1  . VAL C 3  412 ? 21.327  -22.661 0.012   1.00 76.33 412 C 1 
ATOM   10995 C CG2  . VAL C 3  412 ? 22.643  -24.521 0.998   1.00 76.39 412 C 1 
ATOM   10996 N N    . LYS C 3  413 ? 20.805  -24.315 -3.228  1.00 88.71 413 C 1 
ATOM   10997 C CA   . LYS C 3  413 ? 20.042  -23.888 -4.407  1.00 89.11 413 C 1 
ATOM   10998 C C    . LYS C 3  413 ? 18.919  -24.868 -4.739  1.00 90.00 413 C 1 
ATOM   10999 O O    . LYS C 3  413 ? 17.818  -24.440 -5.056  1.00 89.02 413 C 1 
ATOM   11000 C CB   . LYS C 3  413 ? 20.973  -23.704 -5.612  1.00 87.77 413 C 1 
ATOM   11001 C CG   . LYS C 3  413 ? 21.837  -22.441 -5.494  1.00 84.93 413 C 1 
ATOM   11002 C CD   . LYS C 3  413 ? 22.756  -22.316 -6.711  1.00 80.88 413 C 1 
ATOM   11003 C CE   . LYS C 3  413 ? 23.629  -21.065 -6.596  1.00 75.75 413 C 1 
ATOM   11004 N NZ   . LYS C 3  413 ? 24.469  -20.873 -7.800  1.00 68.44 413 C 1 
ATOM   11005 N N    . ILE C 3  414 ? 19.160  -26.173 -4.605  1.00 91.02 414 C 1 
ATOM   11006 C CA   . ILE C 3  414 ? 18.122  -27.193 -4.806  1.00 91.64 414 C 1 
ATOM   11007 C C    . ILE C 3  414 ? 16.979  -27.020 -3.797  1.00 91.95 414 C 1 
ATOM   11008 O O    . ILE C 3  414 ? 15.817  -27.016 -4.192  1.00 90.97 414 C 1 
ATOM   11009 C CB   . ILE C 3  414 ? 18.731  -28.613 -4.765  1.00 91.51 414 C 1 
ATOM   11010 C CG1  . ILE C 3  414 ? 19.634  -28.831 -5.998  1.00 88.18 414 C 1 
ATOM   11011 C CG2  . ILE C 3  414 ? 17.636  -29.691 -4.710  1.00 87.72 414 C 1 
ATOM   11012 C CD1  . ILE C 3  414 ? 20.495  -30.094 -5.931  1.00 80.08 414 C 1 
ATOM   11013 N N    . ILE C 3  415 ? 17.280  -26.835 -2.511  1.00 90.86 415 C 1 
ATOM   11014 C CA   . ILE C 3  415 ? 16.257  -26.572 -1.489  1.00 90.41 415 C 1 
ATOM   11015 C C    . ILE C 3  415 ? 15.481  -25.292 -1.818  1.00 90.61 415 C 1 
ATOM   11016 O O    . ILE C 3  415 ? 14.257  -25.282 -1.737  1.00 89.61 415 C 1 
ATOM   11017 C CB   . ILE C 3  415 ? 16.877  -26.508 -0.075  1.00 89.80 415 C 1 
ATOM   11018 C CG1  . ILE C 3  415 ? 17.410  -27.896 0.343   1.00 85.21 415 C 1 
ATOM   11019 C CG2  . ILE C 3  415 ? 15.845  -26.024 0.961   1.00 83.72 415 C 1 
ATOM   11020 C CD1  . ILE C 3  415 ? 18.268  -27.867 1.608   1.00 75.66 415 C 1 
ATOM   11021 N N    . THR C 3  416 ? 16.170  -24.240 -2.229  1.00 90.82 416 C 1 
ATOM   11022 C CA   . THR C 3  416 ? 15.539  -22.965 -2.590  1.00 90.30 416 C 1 
ATOM   11023 C C    . THR C 3  416 ? 14.581  -23.123 -3.772  1.00 90.41 416 C 1 
ATOM   11024 O O    . THR C 3  416 ? 13.460  -22.625 -3.712  1.00 89.37 416 C 1 
ATOM   11025 C CB   . THR C 3  416 ? 16.590  -21.890 -2.889  1.00 89.88 416 C 1 
ATOM   11026 O OG1  . THR C 3  416 ? 17.477  -21.766 -1.802  1.00 78.65 416 C 1 
ATOM   11027 C CG2  . THR C 3  416 ? 15.965  -20.516 -3.099  1.00 78.58 416 C 1 
ATOM   11028 N N    . ILE C 3  417 ? 14.964  -23.869 -4.809  1.00 92.63 417 C 1 
ATOM   11029 C CA   . ILE C 3  417 ? 14.092  -24.185 -5.950  1.00 92.31 417 C 1 
ATOM   11030 C C    . ILE C 3  417 ? 12.841  -24.940 -5.478  1.00 91.85 417 C 1 
ATOM   11031 O O    . ILE C 3  417 ? 11.731  -24.545 -5.817  1.00 90.45 417 C 1 
ATOM   11032 C CB   . ILE C 3  417 ? 14.864  -24.976 -7.034  1.00 92.20 417 C 1 
ATOM   11033 C CG1  . ILE C 3  417 ? 15.904  -24.072 -7.731  1.00 89.15 417 C 1 
ATOM   11034 C CG2  . ILE C 3  417 ? 13.911  -25.567 -8.095  1.00 89.15 417 C 1 
ATOM   11035 C CD1  . ILE C 3  417 ? 16.951  -24.841 -8.545  1.00 85.55 417 C 1 
ATOM   11036 N N    . LEU C 3  418 ? 13.005  -25.993 -4.671  1.00 92.49 418 C 1 
ATOM   11037 C CA   . LEU C 3  418 ? 11.891  -26.806 -4.171  1.00 91.83 418 C 1 
ATOM   11038 C C    . LEU C 3  418 ? 10.903  -25.986 -3.328  1.00 91.22 418 C 1 
ATOM   11039 O O    . LEU C 3  418 ? 9.692   -26.081 -3.518  1.00 89.41 418 C 1 
ATOM   11040 C CB   . LEU C 3  418 ? 12.442  -27.979 -3.341  1.00 91.79 418 C 1 
ATOM   11041 C CG   . LEU C 3  418 ? 13.204  -29.054 -4.138  1.00 88.82 418 C 1 
ATOM   11042 C CD1  . LEU C 3  418 ? 13.859  -30.035 -3.165  1.00 82.09 418 C 1 
ATOM   11043 C CD2  . LEU C 3  418 ? 12.291  -29.840 -5.061  1.00 82.57 418 C 1 
ATOM   11044 N N    . VAL C 3  419 ? 11.408  -25.173 -2.408  1.00 89.26 419 C 1 
ATOM   11045 C CA   . VAL C 3  419 ? 10.578  -24.330 -1.534  1.00 87.72 419 C 1 
ATOM   11046 C C    . VAL C 3  419 ? 9.856   -23.254 -2.338  1.00 86.93 419 C 1 
ATOM   11047 O O    . VAL C 3  419 ? 8.657   -23.063 -2.160  1.00 85.10 419 C 1 
ATOM   11048 C CB   . VAL C 3  419 ? 11.428  -23.720 -0.402  1.00 86.54 419 C 1 
ATOM   11049 C CG1  . VAL C 3  419 ? 10.659  -22.672 0.406   1.00 79.68 419 C 1 
ATOM   11050 C CG2  . VAL C 3  419 ? 11.865  -24.807 0.580   1.00 79.97 419 C 1 
ATOM   11051 N N    . THR C 3  420 ? 10.548  -22.585 -3.243  1.00 89.46 420 C 1 
ATOM   11052 C CA   . THR C 3  420 ? 9.966   -21.497 -4.043  1.00 88.24 420 C 1 
ATOM   11053 C C    . THR C 3  420 ? 8.918   -22.023 -5.027  1.00 87.44 420 C 1 
ATOM   11054 O O    . THR C 3  420 ? 7.845   -21.439 -5.140  1.00 85.36 420 C 1 
ATOM   11055 C CB   . THR C 3  420 ? 11.053  -20.695 -4.772  1.00 87.87 420 C 1 
ATOM   11056 O OG1  . THR C 3  420 ? 12.085  -20.339 -3.882  1.00 75.71 420 C 1 
ATOM   11057 C CG2  . THR C 3  420 ? 10.516  -19.389 -5.338  1.00 74.81 420 C 1 
ATOM   11058 N N    . ALA C 3  421 ? 9.174   -23.164 -5.674  1.00 88.49 421 C 1 
ATOM   11059 C CA   . ALA C 3  421 ? 8.204   -23.819 -6.549  1.00 87.16 421 C 1 
ATOM   11060 C C    . ALA C 3  421 ? 6.941   -24.256 -5.788  1.00 86.17 421 C 1 
ATOM   11061 O O    . ALA C 3  421 ? 5.829   -24.052 -6.264  1.00 83.15 421 C 1 
ATOM   11062 C CB   . ALA C 3  421 ? 8.879   -25.012 -7.236  1.00 86.83 421 C 1 
ATOM   11063 N N    . THR C 3  422 ? 7.097   -24.789 -4.582  1.00 86.84 422 C 1 
ATOM   11064 C CA   . THR C 3  422 ? 5.957   -25.186 -3.739  1.00 84.94 422 C 1 
ATOM   11065 C C    . THR C 3  422 ? 5.165   -23.967 -3.249  1.00 84.15 422 C 1 
ATOM   11066 O O    . THR C 3  422 ? 3.940   -23.977 -3.270  1.00 81.11 422 C 1 
ATOM   11067 C CB   . THR C 3  422 ? 6.411   -26.045 -2.551  1.00 84.11 422 C 1 
ATOM   11068 O OG1  . THR C 3  422 ? 7.236   -27.104 -2.986  1.00 74.20 422 C 1 
ATOM   11069 C CG2  . THR C 3  422 ? 5.239   -26.688 -1.824  1.00 73.36 422 C 1 
ATOM   11070 N N    . ALA C 3  423 ? 5.844   -22.908 -2.845  1.00 82.90 423 C 1 
ATOM   11071 C CA   . ALA C 3  423 ? 5.188   -21.682 -2.400  1.00 81.36 423 C 1 
ATOM   11072 C C    . ALA C 3  423 ? 4.412   -20.974 -3.521  1.00 81.15 423 C 1 
ATOM   11073 O O    . ALA C 3  423 ? 3.375   -20.370 -3.259  1.00 78.12 423 C 1 
ATOM   11074 C CB   . ALA C 3  423 ? 6.245   -20.759 -1.797  1.00 80.15 423 C 1 
ATOM   11075 N N    . SER C 3  424 ? 4.874   -21.083 -4.760  1.00 80.64 424 C 1 
ATOM   11076 C CA   . SER C 3  424 ? 4.215   -20.447 -5.902  1.00 78.24 424 C 1 
ATOM   11077 C C    . SER C 3  424 ? 2.790   -20.952 -6.123  1.00 78.13 424 C 1 
ATOM   11078 O O    . SER C 3  424 ? 1.917   -20.162 -6.462  1.00 72.88 424 C 1 
ATOM   11079 C CB   . SER C 3  424 ? 5.050   -20.619 -7.170  1.00 75.31 424 C 1 
ATOM   11080 O OG   . SER C 3  424 ? 5.010   -21.929 -7.680  1.00 66.85 424 C 1 
ATOM   11081 N N    . SER C 3  425 ? 2.524   -22.234 -5.852  1.00 76.86 425 C 1 
ATOM   11082 C CA   . SER C 3  425 ? 1.191   -22.818 -6.028  1.00 74.60 425 C 1 
ATOM   11083 C C    . SER C 3  425 ? 0.129   -22.267 -5.067  1.00 74.39 425 C 1 
ATOM   11084 O O    . SER C 3  425 ? -1.061  -22.426 -5.319  1.00 69.41 425 C 1 
ATOM   11085 C CB   . SER C 3  425 ? 1.272   -24.341 -5.902  1.00 71.65 425 C 1 
ATOM   11086 O OG   . SER C 3  425 ? 1.548   -24.750 -4.578  1.00 63.72 425 C 1 
ATOM   11087 N N    . VAL C 3  426 ? 0.536   -21.624 -3.987  1.00 71.25 426 C 1 
ATOM   11088 C CA   . VAL C 3  426 ? -0.391  -21.098 -2.973  1.00 68.89 426 C 1 
ATOM   11089 C C    . VAL C 3  426 ? -0.824  -19.663 -3.276  1.00 67.41 426 C 1 
ATOM   11090 O O    . VAL C 3  426 ? -2.006  -19.341 -3.163  1.00 61.47 426 C 1 
ATOM   11091 C CB   . VAL C 3  426 ? 0.227   -21.195 -1.563  1.00 66.52 426 C 1 
ATOM   11092 C CG1  . VAL C 3  426 ? -0.750  -20.710 -0.488  1.00 61.10 426 C 1 
ATOM   11093 C CG2  . VAL C 3  426 ? 0.612   -22.636 -1.227  1.00 60.85 426 C 1 
ATOM   11094 N N    . GLY C 3  427 ? 0.114   -18.804 -3.633  1.00 62.27 427 C 1 
ATOM   11095 C CA   . GLY C 3  427 ? -0.148  -17.368 -3.763  1.00 59.90 427 C 1 
ATOM   11096 C C    . GLY C 3  427 ? -0.012  -16.792 -5.171  1.00 61.28 427 C 1 
ATOM   11097 O O    . GLY C 3  427 ? -0.489  -15.689 -5.425  1.00 56.20 427 C 1 
ATOM   11098 N N    . ALA C 3  428 ? 0.635   -17.523 -6.081  1.00 62.41 428 C 1 
ATOM   11099 C CA   . ALA C 3  428 ? 0.899   -17.042 -7.437  1.00 60.54 428 C 1 
ATOM   11100 C C    . ALA C 3  428 ? -0.177  -17.437 -8.465  1.00 61.93 428 C 1 
ATOM   11101 O O    . ALA C 3  428 ? 0.004   -17.223 -9.662  1.00 56.73 428 C 1 
ATOM   11102 C CB   . ALA C 3  428 ? 2.304   -17.486 -7.848  1.00 54.39 428 C 1 
ATOM   11103 N N    . ALA C 3  429 ? -1.289  -18.000 -8.015  1.00 61.70 429 C 1 
ATOM   11104 C CA   . ALA C 3  429 ? -2.392  -18.348 -8.895  1.00 60.35 429 C 1 
ATOM   11105 C C    . ALA C 3  429 ? -3.022  -17.102 -9.544  1.00 62.13 429 C 1 
ATOM   11106 O O    . ALA C 3  429 ? -3.063  -16.019 -8.962  1.00 56.44 429 C 1 
ATOM   11107 C CB   . ALA C 3  429 ? -3.416  -19.159 -8.100  1.00 53.65 429 C 1 
ATOM   11108 N N    . GLY C 3  430 ? -3.529  -17.278 -10.756 1.00 62.50 430 C 1 
ATOM   11109 C CA   . GLY C 3  430 ? -4.235  -16.221 -11.477 1.00 60.73 430 C 1 
ATOM   11110 C C    . GLY C 3  430 ? -3.358  -15.235 -12.242 1.00 62.76 430 C 1 
ATOM   11111 O O    . GLY C 3  430 ? -3.870  -14.250 -12.778 1.00 59.11 430 C 1 
ATOM   11112 N N    . ILE C 3  431 ? -2.058  -15.485 -12.321 1.00 66.29 431 C 1 
ATOM   11113 C CA   . ILE C 3  431 ? -1.116  -14.624 -13.037 1.00 67.21 431 C 1 
ATOM   11114 C C    . ILE C 3  431 ? -1.207  -14.913 -14.542 1.00 68.92 431 C 1 
ATOM   11115 O O    . ILE C 3  431 ? -1.115  -16.071 -14.941 1.00 66.40 431 C 1 
ATOM   11116 C CB   . ILE C 3  431 ? 0.319   -14.840 -12.515 1.00 63.79 431 C 1 
ATOM   11117 C CG1  . ILE C 3  431 ? 0.401   -14.638 -10.985 1.00 60.37 431 C 1 
ATOM   11118 C CG2  . ILE C 3  431 ? 1.287   -13.877 -13.211 1.00 59.48 431 C 1 
ATOM   11119 C CD1  . ILE C 3  431 ? 1.728   -15.106 -10.394 1.00 54.09 431 C 1 
ATOM   11120 N N    . PRO C 3  432 ? -1.333  -13.901 -15.408 1.00 67.82 432 C 1 
ATOM   11121 C CA   . PRO C 3  432 ? -1.177  -14.102 -16.843 1.00 65.62 432 C 1 
ATOM   11122 C C    . PRO C 3  432 ? 0.239   -14.590 -17.161 1.00 67.18 432 C 1 
ATOM   11123 O O    . PRO C 3  432 ? 1.205   -13.990 -16.706 1.00 63.35 432 C 1 
ATOM   11124 C CB   . PRO C 3  432 ? -1.457  -12.740 -17.489 1.00 61.32 432 C 1 
ATOM   11125 C CG   . PRO C 3  432 ? -2.186  -11.951 -16.405 1.00 61.64 432 C 1 
ATOM   11126 C CD   . PRO C 3  432 ? -1.630  -12.515 -15.110 1.00 66.17 432 C 1 
ATOM   11127 N N    . ALA C 3  433 ? 0.359   -15.658 -17.957 1.00 71.45 433 C 1 
ATOM   11128 C CA   . ALA C 3  433 ? 1.644   -16.302 -18.230 1.00 71.22 433 C 1 
ATOM   11129 C C    . ALA C 3  433 ? 2.362   -16.784 -16.955 1.00 74.27 433 C 1 
ATOM   11130 O O    . ALA C 3  433 ? 3.578   -16.663 -16.810 1.00 69.16 433 C 1 
ATOM   11131 C CB   . ALA C 3  433 ? 2.492   -15.390 -19.117 1.00 66.46 433 C 1 
ATOM   11132 N N    . GLY C 3  434 ? 1.579   -17.326 -16.022 1.00 73.66 434 C 1 
ATOM   11133 C CA   . GLY C 3  434 ? 2.022   -17.679 -14.678 1.00 73.25 434 C 1 
ATOM   11134 C C    . GLY C 3  434 ? 3.187   -18.657 -14.644 1.00 76.51 434 C 1 
ATOM   11135 O O    . GLY C 3  434 ? 4.137   -18.449 -13.894 1.00 71.67 434 C 1 
ATOM   11136 N N    . GLY C 3  435 ? 3.184   -19.676 -15.511 1.00 77.51 435 C 1 
ATOM   11137 C CA   . GLY C 3  435 ? 4.282   -20.641 -15.589 1.00 78.78 435 C 1 
ATOM   11138 C C    . GLY C 3  435 ? 5.642   -19.995 -15.853 1.00 82.16 435 C 1 
ATOM   11139 O O    . GLY C 3  435 ? 6.616   -20.256 -15.150 1.00 79.48 435 C 1 
ATOM   11140 N N    . VAL C 3  436 ? 5.704   -19.093 -16.813 1.00 80.82 436 C 1 
ATOM   11141 C CA   . VAL C 3  436 ? 6.958   -18.422 -17.194 1.00 81.62 436 C 1 
ATOM   11142 C C    . VAL C 3  436 ? 7.369   -17.355 -16.187 1.00 83.78 436 C 1 
ATOM   11143 O O    . VAL C 3  436 ? 8.549   -17.238 -15.856 1.00 82.08 436 C 1 
ATOM   11144 C CB   . VAL C 3  436 ? 6.836   -17.832 -18.603 1.00 78.65 436 C 1 
ATOM   11145 C CG1  . VAL C 3  436 ? 8.101   -17.071 -19.010 1.00 71.34 436 C 1 
ATOM   11146 C CG2  . VAL C 3  436 ? 6.608   -18.972 -19.602 1.00 71.57 436 C 1 
ATOM   11147 N N    . LEU C 3  437 ? 6.414   -16.599 -15.662 1.00 81.60 437 C 1 
ATOM   11148 C CA   . LEU C 3  437 ? 6.700   -15.590 -14.649 1.00 83.06 437 C 1 
ATOM   11149 C C    . LEU C 3  437 ? 7.140   -16.235 -13.328 1.00 85.06 437 C 1 
ATOM   11150 O O    . LEU C 3  437 ? 8.081   -15.766 -12.697 1.00 84.28 437 C 1 
ATOM   11151 C CB   . LEU C 3  437 ? 5.468   -14.692 -14.495 1.00 81.64 437 C 1 
ATOM   11152 C CG   . LEU C 3  437 ? 5.721   -13.452 -13.625 1.00 75.93 437 C 1 
ATOM   11153 C CD1  . LEU C 3  437 ? 6.828   -12.552 -14.173 1.00 70.02 437 C 1 
ATOM   11154 C CD2  . LEU C 3  437 ? 4.444   -12.622 -13.595 1.00 71.12 437 C 1 
ATOM   11155 N N    . THR C 3  438 ? 6.523   -17.354 -12.957 1.00 84.71 438 C 1 
ATOM   11156 C CA   . THR C 3  438 ? 6.932   -18.143 -11.793 1.00 84.57 438 C 1 
ATOM   11157 C C    . THR C 3  438 ? 8.323   -18.744 -11.987 1.00 86.45 438 C 1 
ATOM   11158 O O    . THR C 3  438 ? 9.135   -18.720 -11.066 1.00 85.36 438 C 1 
ATOM   11159 C CB   . THR C 3  438 ? 5.906   -19.238 -11.489 1.00 82.33 438 C 1 
ATOM   11160 O OG1  . THR C 3  438 ? 4.621   -18.679 -11.351 1.00 72.66 438 C 1 
ATOM   11161 C CG2  . THR C 3  438 ? 6.211   -19.927 -10.172 1.00 70.58 438 C 1 
ATOM   11162 N N    . LEU C 3  439 ? 8.655   -19.198 -13.193 1.00 88.63 439 C 1 
ATOM   11163 C CA   . LEU C 3  439 ? 10.019  -19.602 -13.520 1.00 89.82 439 C 1 
ATOM   11164 C C    . LEU C 3  439 ? 11.007  -18.442 -13.341 1.00 90.64 439 C 1 
ATOM   11165 O O    . LEU C 3  439 ? 12.066  -18.648 -12.759 1.00 89.79 439 C 1 
ATOM   11166 C CB   . LEU C 3  439 ? 10.052  -20.179 -14.945 1.00 89.77 439 C 1 
ATOM   11167 C CG   . LEU C 3  439 ? 11.453  -20.629 -15.399 1.00 89.44 439 C 1 
ATOM   11168 C CD1  . LEU C 3  439 ? 12.009  -21.760 -14.537 1.00 83.82 439 C 1 
ATOM   11169 C CD2  . LEU C 3  439 ? 11.388  -21.115 -16.844 1.00 84.51 439 C 1 
ATOM   11170 N N    . ALA C 3  440 ? 10.656  -17.230 -13.765 1.00 88.40 440 C 1 
ATOM   11171 C CA   . ALA C 3  440 ? 11.497  -16.056 -13.543 1.00 88.12 440 C 1 
ATOM   11172 C C    . ALA C 3  440 ? 11.730  -15.779 -12.049 1.00 88.98 440 C 1 
ATOM   11173 O O    . ALA C 3  440 ? 12.851  -15.471 -11.656 1.00 87.65 440 C 1 
ATOM   11174 C CB   . ALA C 3  440 ? 10.879  -14.843 -14.248 1.00 87.10 440 C 1 
ATOM   11175 N N    . ILE C 3  441 ? 10.707  -15.962 -11.212 1.00 87.60 441 C 1 
ATOM   11176 C CA   . ILE C 3  441 ? 10.820  -15.846 -9.749  1.00 86.23 441 C 1 
ATOM   11177 C C    . ILE C 3  441 ? 11.823  -16.868 -9.197  1.00 86.88 441 C 1 
ATOM   11178 O O    . ILE C 3  441 ? 12.695  -16.511 -8.408  1.00 86.78 441 C 1 
ATOM   11179 C CB   . ILE C 3  441 ? 9.432   -15.995 -9.079  1.00 85.01 441 C 1 
ATOM   11180 C CG1  . ILE C 3  441 ? 8.515   -14.803 -9.436  1.00 82.11 441 C 1 
ATOM   11181 C CG2  . ILE C 3  441 ? 9.553   -16.112 -7.550  1.00 81.21 441 C 1 
ATOM   11182 C CD1  . ILE C 3  441 ? 7.031   -15.045 -9.139  1.00 76.86 441 C 1 
ATOM   11183 N N    . ILE C 3  442 ? 11.730  -18.132 -9.631  1.00 90.25 442 C 1 
ATOM   11184 C CA   . ILE C 3  442 ? 12.630  -19.202 -9.179  1.00 89.89 442 C 1 
ATOM   11185 C C    . ILE C 3  442 ? 14.073  -18.937 -9.629  1.00 90.24 442 C 1 
ATOM   11186 O O    . ILE C 3  442 ? 15.001  -19.102 -8.842  1.00 88.97 442 C 1 
ATOM   11187 C CB   . ILE C 3  442 ? 12.128  -20.575 -9.670  1.00 89.00 442 C 1 
ATOM   11188 C CG1  . ILE C 3  442 ? 10.775  -20.916 -9.009  1.00 84.96 442 C 1 
ATOM   11189 C CG2  . ILE C 3  442 ? 13.143  -21.693 -9.361  1.00 84.27 442 C 1 
ATOM   11190 C CD1  . ILE C 3  442 ? 10.044  -22.068 -9.692  1.00 79.15 442 C 1 
ATOM   11191 N N    . LEU C 3  443 ? 14.268  -18.506 -10.873 1.00 91.80 443 C 1 
ATOM   11192 C CA   . LEU C 3  443 ? 15.592  -18.181 -11.401 1.00 91.19 443 C 1 
ATOM   11193 C C    . LEU C 3  443 ? 16.236  -17.022 -10.632 1.00 91.10 443 C 1 
ATOM   11194 O O    . LEU C 3  443 ? 17.405  -17.115 -10.262 1.00 89.50 443 C 1 
ATOM   11195 C CB   . LEU C 3  443 ? 15.491  -17.854 -12.898 1.00 90.90 443 C 1 
ATOM   11196 C CG   . LEU C 3  443 ? 15.113  -19.040 -13.803 1.00 90.61 443 C 1 
ATOM   11197 C CD1  . LEU C 3  443 ? 14.934  -18.535 -15.231 1.00 85.39 443 C 1 
ATOM   11198 C CD2  . LEU C 3  443 ? 16.158  -20.144 -13.810 1.00 85.53 443 C 1 
ATOM   11199 N N    . GLU C 3  444 ? 15.471  -15.982 -10.337 1.00 89.96 444 C 1 
ATOM   11200 C CA   . GLU C 3  444 ? 15.968  -14.848 -9.555  1.00 88.54 444 C 1 
ATOM   11201 C C    . GLU C 3  444 ? 16.272  -15.249 -8.098  1.00 88.82 444 C 1 
ATOM   11202 O O    . GLU C 3  444 ? 17.247  -14.779 -7.527  1.00 86.75 444 C 1 
ATOM   11203 C CB   . GLU C 3  444 ? 14.961  -13.686 -9.643  1.00 87.79 444 C 1 
ATOM   11204 C CG   . GLU C 3  444 ? 15.586  -12.307 -9.375  1.00 78.94 444 C 1 
ATOM   11205 C CD   . GLU C 3  444 ? 16.531  -11.797 -10.494 1.00 76.67 444 C 1 
ATOM   11206 O OE1  . GLU C 3  444 ? 17.281  -10.831 -10.252 1.00 67.06 444 C 1 
ATOM   11207 O OE2  . GLU C 3  444 ? 16.518  -12.326 -11.627 1.00 69.28 444 C 1 
ATOM   11208 N N    . ALA C 3  445 ? 15.502  -16.188 -7.520  1.00 89.13 445 C 1 
ATOM   11209 C CA   . ALA C 3  445 ? 15.734  -16.685 -6.163  1.00 87.86 445 C 1 
ATOM   11210 C C    . ALA C 3  445 ? 17.074  -17.418 -5.982  1.00 88.27 445 C 1 
ATOM   11211 O O    . ALA C 3  445 ? 17.613  -17.460 -4.876  1.00 86.00 445 C 1 
ATOM   11212 C CB   . ALA C 3  445 ? 14.575  -17.607 -5.766  1.00 87.03 445 C 1 
ATOM   11213 N N    . VAL C 3  446 ? 17.610  -18.005 -7.054  1.00 90.23 446 C 1 
ATOM   11214 C CA   . VAL C 3  446 ? 18.890  -18.736 -7.045  1.00 89.16 446 C 1 
ATOM   11215 C C    . VAL C 3  446 ? 19.981  -18.064 -7.884  1.00 88.36 446 C 1 
ATOM   11216 O O    . VAL C 3  446 ? 21.010  -18.682 -8.154  1.00 83.90 446 C 1 
ATOM   11217 C CB   . VAL C 3  446 ? 18.707  -20.221 -7.419  1.00 88.22 446 C 1 
ATOM   11218 C CG1  . VAL C 3  446 ? 17.914  -20.955 -6.345  1.00 78.90 446 C 1 
ATOM   11219 C CG2  . VAL C 3  446 ? 18.005  -20.424 -8.761  1.00 79.45 446 C 1 
ATOM   11220 N N    . ASN C 3  447 ? 19.778  -16.805 -8.282  1.00 88.23 447 C 1 
ATOM   11221 C CA   . ASN C 3  447 ? 20.703  -16.031 -9.112  1.00 87.49 447 C 1 
ATOM   11222 C C    . ASN C 3  447 ? 21.095  -16.739 -10.422 1.00 87.89 447 C 1 
ATOM   11223 O O    . ASN C 3  447 ? 22.244  -16.691 -10.856 1.00 83.76 447 C 1 
ATOM   11224 C CB   . ASN C 3  447 ? 21.901  -15.557 -8.273  1.00 85.08 447 C 1 
ATOM   11225 C CG   . ASN C 3  447 ? 21.549  -14.455 -7.292  1.00 77.31 447 C 1 
ATOM   11226 O OD1  . ASN C 3  447 ? 20.738  -13.596 -7.557  1.00 67.65 447 C 1 
ATOM   11227 N ND2  . ASN C 3  447 ? 22.197  -14.420 -6.148  1.00 67.20 447 C 1 
ATOM   11228 N N    . LEU C 3  448 ? 20.136  -17.417 -11.054 1.00 89.87 448 C 1 
ATOM   11229 C CA   . LEU C 3  448 ? 20.306  -17.964 -12.395 1.00 90.52 448 C 1 
ATOM   11230 C C    . LEU C 3  448 ? 19.950  -16.904 -13.449 1.00 90.69 448 C 1 
ATOM   11231 O O    . LEU C 3  448 ? 19.079  -16.068 -13.219 1.00 88.55 448 C 1 
ATOM   11232 C CB   . LEU C 3  448 ? 19.473  -19.240 -12.563 1.00 90.32 448 C 1 
ATOM   11233 C CG   . LEU C 3  448 ? 20.030  -20.463 -11.813 1.00 89.33 448 C 1 
ATOM   11234 C CD1  . LEU C 3  448 ? 19.041  -21.621 -11.897 1.00 83.64 448 C 1 
ATOM   11235 C CD2  . LEU C 3  448 ? 21.356  -20.947 -12.400 1.00 83.84 448 C 1 
ATOM   11236 N N    . PRO C 3  449 ? 20.589  -16.950 -14.628 1.00 89.58 449 C 1 
ATOM   11237 C CA   . PRO C 3  449 ? 20.323  -15.966 -15.669 1.00 88.88 449 C 1 
ATOM   11238 C C    . PRO C 3  449 ? 18.920  -16.142 -16.255 1.00 89.20 449 C 1 
ATOM   11239 O O    . PRO C 3  449 ? 18.607  -17.153 -16.882 1.00 86.03 449 C 1 
ATOM   11240 C CB   . PRO C 3  449 ? 21.439  -16.161 -16.697 1.00 86.34 449 C 1 
ATOM   11241 C CG   . PRO C 3  449 ? 21.844  -17.621 -16.525 1.00 83.95 449 C 1 
ATOM   11242 C CD   . PRO C 3  449 ? 21.633  -17.864 -15.035 1.00 87.28 449 C 1 
ATOM   11243 N N    . VAL C 3  450 ? 18.073  -15.120 -16.090 1.00 88.20 450 C 1 
ATOM   11244 C CA   . VAL C 3  450 ? 16.688  -15.100 -16.590 1.00 87.73 450 C 1 
ATOM   11245 C C    . VAL C 3  450 ? 16.579  -14.918 -18.109 1.00 87.66 450 C 1 
ATOM   11246 O O    . VAL C 3  450 ? 15.508  -15.100 -18.673 1.00 84.19 450 C 1 
ATOM   11247 C CB   . VAL C 3  450 ? 15.844  -14.034 -15.865 1.00 86.09 450 C 1 
ATOM   11248 C CG1  . VAL C 3  450 ? 15.519  -14.469 -14.439 1.00 75.31 450 C 1 
ATOM   11249 C CG2  . VAL C 3  450 ? 16.531  -12.665 -15.786 1.00 76.27 450 C 1 
ATOM   11250 N N    . ASP C 3  451 ? 17.671  -14.602 -18.776 1.00 87.48 451 C 1 
ATOM   11251 C CA   . ASP C 3  451 ? 17.710  -14.400 -20.226 1.00 85.93 451 C 1 
ATOM   11252 C C    . ASP C 3  451 ? 17.450  -15.680 -21.040 1.00 86.76 451 C 1 
ATOM   11253 O O    . ASP C 3  451 ? 17.044  -15.611 -22.201 1.00 82.70 451 C 1 
ATOM   11254 C CB   . ASP C 3  451 ? 19.049  -13.739 -20.593 1.00 82.50 451 C 1 
ATOM   11255 C CG   . ASP C 3  451 ? 20.286  -14.578 -20.241 1.00 75.51 451 C 1 
ATOM   11256 O OD1  . ASP C 3  451 ? 20.157  -15.607 -19.562 1.00 65.16 451 C 1 
ATOM   11257 O OD2  . ASP C 3  451 ? 21.388  -14.223 -20.702 1.00 67.47 451 C 1 
ATOM   11258 N N    . HIS C 3  452 ? 17.603  -16.865 -20.437 1.00 88.19 452 C 1 
ATOM   11259 C CA   . HIS C 3  452 ? 17.285  -18.148 -21.069 1.00 87.95 452 C 1 
ATOM   11260 C C    . HIS C 3  452 ? 15.784  -18.477 -21.084 1.00 88.39 452 C 1 
ATOM   11261 O O    . HIS C 3  452 ? 15.388  -19.447 -21.730 1.00 85.16 452 C 1 
ATOM   11262 C CB   . HIS C 3  452 ? 18.074  -19.272 -20.389 1.00 86.74 452 C 1 
ATOM   11263 C CG   . HIS C 3  452 ? 19.560  -19.136 -20.491 1.00 87.25 452 C 1 
ATOM   11264 N ND1  . HIS C 3  452 ? 20.358  -18.380 -19.673 1.00 75.36 452 C 1 
ATOM   11265 C CD2  . HIS C 3  452 ? 20.400  -19.763 -21.384 1.00 75.90 452 C 1 
ATOM   11266 C CE1  . HIS C 3  452 ? 21.638  -18.543 -20.053 1.00 76.83 452 C 1 
ATOM   11267 N NE2  . HIS C 3  452 ? 21.707  -19.377 -21.082 1.00 77.91 452 C 1 
ATOM   11268 N N    . ILE C 3  453 ? 14.932  -17.689 -20.424 1.00 88.78 453 C 1 
ATOM   11269 C CA   . ILE C 3  453 ? 13.472  -17.891 -20.429 1.00 88.36 453 C 1 
ATOM   11270 C C    . ILE C 3  453 ? 12.904  -17.904 -21.854 1.00 88.24 453 C 1 
ATOM   11271 O O    . ILE C 3  453 ? 11.986  -18.667 -22.142 1.00 85.47 453 C 1 
ATOM   11272 C CB   . ILE C 3  453 ? 12.782  -16.815 -19.560 1.00 86.78 453 C 1 
ATOM   11273 C CG1  . ILE C 3  453 ? 13.033  -17.139 -18.073 1.00 79.27 453 C 1 
ATOM   11274 C CG2  . ILE C 3  453 ? 11.269  -16.717 -19.826 1.00 77.17 453 C 1 
ATOM   11275 C CD1  . ILE C 3  453 ? 12.557  -16.045 -17.120 1.00 72.06 453 C 1 
ATOM   11276 N N    . SER C 3  454 ? 13.484  -17.132 -22.767 1.00 87.07 454 C 1 
ATOM   11277 C CA   . SER C 3  454 ? 13.066  -17.109 -24.172 1.00 85.87 454 C 1 
ATOM   11278 C C    . SER C 3  454 ? 13.147  -18.478 -24.856 1.00 86.63 454 C 1 
ATOM   11279 O O    . SER C 3  454 ? 12.310  -18.795 -25.700 1.00 83.83 454 C 1 
ATOM   11280 C CB   . SER C 3  454 ? 13.929  -16.106 -24.934 1.00 83.89 454 C 1 
ATOM   11281 O OG   . SER C 3  454 ? 15.296  -16.458 -24.894 1.00 75.28 454 C 1 
ATOM   11282 N N    . LEU C 3  455 ? 14.110  -19.318 -24.480 1.00 87.79 455 C 1 
ATOM   11283 C CA   . LEU C 3  455 ? 14.251  -20.677 -25.008 1.00 87.40 455 C 1 
ATOM   11284 C C    . LEU C 3  455 ? 13.170  -21.613 -24.464 1.00 88.02 455 C 1 
ATOM   11285 O O    . LEU C 3  455 ? 12.679  -22.469 -25.197 1.00 86.18 455 C 1 
ATOM   11286 C CB   . LEU C 3  455 ? 15.645  -21.229 -24.672 1.00 86.29 455 C 1 
ATOM   11287 C CG   . LEU C 3  455 ? 16.827  -20.443 -25.264 1.00 83.19 455 C 1 
ATOM   11288 C CD1  . LEU C 3  455 ? 18.135  -21.065 -24.772 1.00 77.53 455 C 1 
ATOM   11289 C CD2  . LEU C 3  455 ? 16.826  -20.467 -26.791 1.00 77.76 455 C 1 
ATOM   11290 N N    . ILE C 3  456 ? 12.783  -21.443 -23.202 1.00 89.40 456 C 1 
ATOM   11291 C CA   . ILE C 3  456 ? 11.695  -22.210 -22.583 1.00 89.20 456 C 1 
ATOM   11292 C C    . ILE C 3  456 ? 10.355  -21.815 -23.211 1.00 88.57 456 C 1 
ATOM   11293 O O    . ILE C 3  456 ? 9.615   -22.679 -23.677 1.00 86.34 456 C 1 
ATOM   11294 C CB   . ILE C 3  456 ? 11.702  -22.027 -21.051 1.00 89.07 456 C 1 
ATOM   11295 C CG1  . ILE C 3  456 ? 13.067  -22.378 -20.412 1.00 85.20 456 C 1 
ATOM   11296 C CG2  . ILE C 3  456 ? 10.587  -22.856 -20.396 1.00 85.02 456 C 1 
ATOM   11297 C CD1  . ILE C 3  456 ? 13.561  -23.807 -20.649 1.00 79.18 456 C 1 
ATOM   11298 N N    . LEU C 3  457 ? 10.100  -20.520 -23.330 1.00 86.06 457 C 1 
ATOM   11299 C CA   . LEU C 3  457 ? 8.914   -19.963 -23.993 1.00 84.07 457 C 1 
ATOM   11300 C C    . LEU C 3  457 ? 8.729   -20.451 -25.431 1.00 84.80 457 C 1 
ATOM   11301 O O    . LEU C 3  457 ? 7.606   -20.661 -25.872 1.00 82.08 457 C 1 
ATOM   11302 C CB   . LEU C 3  457 ? 9.036   -18.430 -23.985 1.00 81.58 457 C 1 
ATOM   11303 C CG   . LEU C 3  457 ? 8.186   -17.781 -22.880 1.00 73.10 457 C 1 
ATOM   11304 C CD1  . LEU C 3  457 ? 8.722   -16.391 -22.552 1.00 66.07 457 C 1 
ATOM   11305 C CD2  . LEU C 3  457 ? 6.736   -17.654 -23.340 1.00 66.43 457 C 1 
ATOM   11306 N N    . ALA C 3  458 ? 9.815   -20.670 -26.155 1.00 84.77 458 C 1 
ATOM   11307 C CA   . ALA C 3  458 ? 9.747   -21.148 -27.534 1.00 83.20 458 C 1 
ATOM   11308 C C    . ALA C 3  458 ? 9.136   -22.554 -27.673 1.00 84.06 458 C 1 
ATOM   11309 O O    . ALA C 3  458 ? 8.616   -22.900 -28.734 1.00 81.24 458 C 1 
ATOM   11310 C CB   . ALA C 3  458 ? 11.162  -21.099 -28.122 1.00 81.82 458 C 1 
ATOM   11311 N N    . VAL C 3  459 ? 9.209   -23.369 -26.629 1.00 86.04 459 C 1 
ATOM   11312 C CA   . VAL C 3  459 ? 8.734   -24.765 -26.625 1.00 85.79 459 C 1 
ATOM   11313 C C    . VAL C 3  459 ? 7.659   -25.039 -25.573 1.00 85.32 459 C 1 
ATOM   11314 O O    . VAL C 3  459 ? 7.202   -26.175 -25.456 1.00 81.68 459 C 1 
ATOM   11315 C CB   . VAL C 3  459 ? 9.909   -25.751 -26.491 1.00 84.95 459 C 1 
ATOM   11316 C CG1  . VAL C 3  459 ? 10.888  -25.619 -27.661 1.00 77.57 459 C 1 
ATOM   11317 C CG2  . VAL C 3  459 ? 10.692  -25.581 -25.184 1.00 78.05 459 C 1 
ATOM   11318 N N    . ASP C 3  460 ? 7.239   -24.028 -24.845 1.00 85.66 460 C 1 
ATOM   11319 C CA   . ASP C 3  460 ? 6.332   -24.142 -23.704 1.00 84.72 460 C 1 
ATOM   11320 C C    . ASP C 3  460 ? 4.988   -24.784 -24.067 1.00 85.19 460 C 1 
ATOM   11321 O O    . ASP C 3  460 ? 4.544   -25.721 -23.404 1.00 81.74 460 C 1 
ATOM   11322 C CB   . ASP C 3  460 ? 6.131   -22.749 -23.107 1.00 81.58 460 C 1 
ATOM   11323 C CG   . ASP C 3  460 ? 5.596   -22.842 -21.684 1.00 75.59 460 C 1 
ATOM   11324 O OD1  . ASP C 3  460 ? 6.193   -23.630 -20.911 1.00 66.96 460 C 1 
ATOM   11325 O OD2  . ASP C 3  460 ? 4.629   -22.124 -21.388 1.00 66.91 460 C 1 
ATOM   11326 N N    . TRP C 3  461 ? 4.412   -24.406 -25.214 1.00 82.66 461 C 1 
ATOM   11327 C CA   . TRP C 3  461 ? 3.148   -24.970 -25.715 1.00 80.61 461 C 1 
ATOM   11328 C C    . TRP C 3  461 ? 3.133   -26.507 -25.845 1.00 82.37 461 C 1 
ATOM   11329 O O    . TRP C 3  461 ? 2.067   -27.124 -25.821 1.00 79.99 461 C 1 
ATOM   11330 C CB   . TRP C 3  461 ? 2.845   -24.337 -27.073 1.00 76.51 461 C 1 
ATOM   11331 C CG   . TRP C 3  461 ? 3.800   -24.722 -28.164 1.00 70.42 461 C 1 
ATOM   11332 C CD1  . TRP C 3  461 ? 4.976   -24.118 -28.428 1.00 60.20 461 C 1 
ATOM   11333 C CD2  . TRP C 3  461 ? 3.683   -25.824 -29.122 1.00 66.30 461 C 1 
ATOM   11334 N NE1  . TRP C 3  461 ? 5.606   -24.768 -29.489 1.00 56.18 461 C 1 
ATOM   11335 C CE2  . TRP C 3  461 ? 4.839   -25.817 -29.945 1.00 60.30 461 C 1 
ATOM   11336 C CE3  . TRP C 3  461 ? 2.709   -26.807 -29.369 1.00 58.05 461 C 1 
ATOM   11337 C CZ2  . TRP C 3  461 ? 5.026   -26.759 -30.982 1.00 57.51 461 C 1 
ATOM   11338 C CZ3  . TRP C 3  461 ? 2.890   -27.744 -30.403 1.00 55.27 461 C 1 
ATOM   11339 C CH2  . TRP C 3  461 ? 4.036   -27.719 -31.197 1.00 54.00 461 C 1 
ATOM   11340 N N    . LEU C 3  462 ? 4.288   -27.162 -26.006 1.00 84.77 462 C 1 
ATOM   11341 C CA   . LEU C 3  462 ? 4.392   -28.628 -26.037 1.00 85.28 462 C 1 
ATOM   11342 C C    . LEU C 3  462 ? 4.345   -29.222 -24.631 1.00 86.74 462 C 1 
ATOM   11343 O O    . LEU C 3  462 ? 3.773   -30.295 -24.433 1.00 84.73 462 C 1 
ATOM   11344 C CB   . LEU C 3  462 ? 5.706   -29.045 -26.723 1.00 83.32 462 C 1 
ATOM   11345 C CG   . LEU C 3  462 ? 5.659   -28.990 -28.261 1.00 75.98 462 C 1 
ATOM   11346 C CD1  . LEU C 3  462 ? 7.073   -29.093 -28.819 1.00 68.95 462 C 1 
ATOM   11347 C CD2  . LEU C 3  462 ? 4.839   -30.157 -28.830 1.00 68.80 462 C 1 
ATOM   11348 N N    . VAL C 3  463 ? 4.958   -28.551 -23.690 1.00 87.88 463 C 1 
ATOM   11349 C CA   . VAL C 3  463 ? 5.060   -28.991 -22.295 1.00 89.34 463 C 1 
ATOM   11350 C C    . VAL C 3  463 ? 3.770   -28.682 -21.541 1.00 89.48 463 C 1 
ATOM   11351 O O    . VAL C 3  463 ? 3.270   -29.540 -20.815 1.00 87.43 463 C 1 
ATOM   11352 C CB   . VAL C 3  463 ? 6.293   -28.354 -21.624 1.00 89.13 463 C 1 
ATOM   11353 C CG1  . VAL C 3  463 ? 6.435   -28.822 -20.173 1.00 81.96 463 C 1 
ATOM   11354 C CG2  . VAL C 3  463 ? 7.583   -28.742 -22.362 1.00 82.12 463 C 1 
ATOM   11355 N N    . ASP C 3  464 ? 3.174   -27.526 -21.781 1.00 87.75 464 C 1 
ATOM   11356 C CA   . ASP C 3  464 ? 1.981   -27.046 -21.086 1.00 86.74 464 C 1 
ATOM   11357 C C    . ASP C 3  464 ? 0.764   -27.977 -21.228 1.00 87.76 464 C 1 
ATOM   11358 O O    . ASP C 3  464 ? 0.032   -28.220 -20.267 1.00 85.23 464 C 1 
ATOM   11359 C CB   . ASP C 3  464 ? 1.644   -25.639 -21.593 1.00 83.49 464 C 1 
ATOM   11360 C CG   . ASP C 3  464 ? 0.515   -25.035 -20.765 1.00 75.09 464 C 1 
ATOM   11361 O OD1  . ASP C 3  464 ? 0.622   -25.093 -19.519 1.00 66.39 464 C 1 
ATOM   11362 O OD2  . ASP C 3  464 ? -0.486  -24.618 -21.384 1.00 65.79 464 C 1 
ATOM   11363 N N    . ARG C 3  465 ? 0.581   -28.614 -22.377 1.00 88.32 465 C 1 
ATOM   11364 C CA   . ARG C 3  465 ? -0.507  -29.588 -22.569 1.00 88.04 465 C 1 
ATOM   11365 C C    . ARG C 3  465 ? -0.401  -30.773 -21.604 1.00 89.25 465 C 1 
ATOM   11366 O O    . ARG C 3  465 ? -1.400  -31.190 -21.027 1.00 86.89 465 C 1 
ATOM   11367 C CB   . ARG C 3  465 ? -0.504  -30.090 -24.015 1.00 85.75 465 C 1 
ATOM   11368 C CG   . ARG C 3  465 ? -0.971  -29.005 -24.982 1.00 79.82 465 C 1 
ATOM   11369 C CD   . ARG C 3  465 ? -0.832  -29.499 -26.418 1.00 75.76 465 C 1 
ATOM   11370 N NE   . ARG C 3  465 ? -1.244  -28.462 -27.375 1.00 71.93 465 C 1 
ATOM   11371 C CZ   . ARG C 3  465 ? -2.466  -28.276 -27.856 1.00 67.05 465 C 1 
ATOM   11372 N NH1  . ARG C 3  465 ? -3.454  -29.083 -27.589 1.00 58.66 465 C 1 
ATOM   11373 N NH2  . ARG C 3  465 ? -2.710  -27.257 -28.620 1.00 62.17 465 C 1 
ATOM   11374 N N    . SER C 3  466 ? 0.797   -31.321 -21.440 1.00 90.59 466 C 1 
ATOM   11375 C CA   . SER C 3  466 ? 1.030   -32.419 -20.494 1.00 91.14 466 C 1 
ATOM   11376 C C    . SER C 3  466 ? 1.050   -31.939 -19.040 1.00 91.46 466 C 1 
ATOM   11377 O O    . SER C 3  466 ? 0.601   -32.661 -18.150 1.00 89.24 466 C 1 
ATOM   11378 C CB   . SER C 3  466 ? 2.322   -33.161 -20.850 1.00 90.12 466 C 1 
ATOM   11379 O OG   . SER C 3  466 ? 3.463   -32.352 -20.704 1.00 81.71 466 C 1 
ATOM   11380 N N    . CYS C 3  467 ? 1.494   -30.729 -18.807 1.00 90.08 467 C 1 
ATOM   11381 C CA   . CYS C 3  467 ? 1.472   -30.055 -17.511 1.00 90.07 467 C 1 
ATOM   11382 C C    . CYS C 3  467 ? 0.035   -29.912 -16.988 1.00 90.50 467 C 1 
ATOM   11383 O O    . CYS C 3  467 ? -0.267  -30.333 -15.870 1.00 88.64 467 C 1 
ATOM   11384 C CB   . CYS C 3  467 ? 2.165   -28.694 -17.703 1.00 88.20 467 C 1 
ATOM   11385 S SG   . CYS C 3  467 ? 2.356   -27.813 -16.148 1.00 80.04 467 C 1 
ATOM   11386 N N    . THR C 3  468 ? -0.871  -29.445 -17.838 1.00 90.28 468 C 1 
ATOM   11387 C CA   . THR C 3  468 ? -2.289  -29.293 -17.493 1.00 89.97 468 C 1 
ATOM   11388 C C    . THR C 3  468 ? -2.931  -30.634 -17.143 1.00 90.35 468 C 1 
ATOM   11389 O O    . THR C 3  468 ? -3.650  -30.725 -16.157 1.00 89.24 468 C 1 
ATOM   11390 C CB   . THR C 3  468 ? -3.061  -28.624 -18.638 1.00 89.00 468 C 1 
ATOM   11391 O OG1  . THR C 3  468 ? -2.420  -27.446 -19.050 1.00 77.58 468 C 1 
ATOM   11392 C CG2  . THR C 3  468 ? -4.470  -28.224 -18.214 1.00 75.86 468 C 1 
ATOM   11393 N N    . VAL C 3  469 ? -2.637  -31.706 -17.896 1.00 92.86 469 C 1 
ATOM   11394 C CA   . VAL C 3  469 ? -3.145  -33.054 -17.581 1.00 93.41 469 C 1 
ATOM   11395 C C    . VAL C 3  469 ? -2.742  -33.479 -16.170 1.00 93.39 469 C 1 
ATOM   11396 O O    . VAL C 3  469 ? -3.570  -34.013 -15.437 1.00 92.28 469 C 1 
ATOM   11397 C CB   . VAL C 3  469 ? -2.667  -34.091 -18.615 1.00 93.37 469 C 1 
ATOM   11398 C CG1  . VAL C 3  469 ? -3.041  -35.531 -18.230 1.00 87.51 469 C 1 
ATOM   11399 C CG2  . VAL C 3  469 ? -3.296  -33.833 -19.987 1.00 87.83 469 C 1 
ATOM   11400 N N    . LEU C 3  470 ? -1.505  -33.229 -15.779 1.00 92.96 470 C 1 
ATOM   11401 C CA   . LEU C 3  470 ? -1.005  -33.575 -14.445 1.00 93.10 470 C 1 
ATOM   11402 C C    . LEU C 3  470 ? -1.651  -32.760 -13.328 1.00 92.90 470 C 1 
ATOM   11403 O O    . LEU C 3  470 ? -1.978  -33.322 -12.287 1.00 91.03 470 C 1 
ATOM   11404 C CB   . LEU C 3  470 ? 0.516   -33.403 -14.422 1.00 92.43 470 C 1 
ATOM   11405 C CG   . LEU C 3  470 ? 1.229   -34.763 -14.404 1.00 89.34 470 C 1 
ATOM   11406 C CD1  . LEU C 3  470 ? 2.697   -34.523 -14.679 1.00 80.66 470 C 1 
ATOM   11407 C CD2  . LEU C 3  470 ? 1.120   -35.440 -13.042 1.00 80.36 470 C 1 
ATOM   11408 N N    . ASN C 3  471 ? -1.876  -31.476 -13.548 1.00 91.83 471 C 1 
ATOM   11409 C CA   . ASN C 3  471 ? -2.551  -30.616 -12.579 1.00 90.82 471 C 1 
ATOM   11410 C C    . ASN C 3  471 ? -3.947  -31.166 -12.243 1.00 90.86 471 C 1 
ATOM   11411 O O    . ASN C 3  471 ? -4.288  -31.320 -11.077 1.00 88.61 471 C 1 
ATOM   11412 C CB   . ASN C 3  471 ? -2.622  -29.178 -13.129 1.00 89.62 471 C 1 
ATOM   11413 C CG   . ASN C 3  471 ? -1.263  -28.502 -13.298 1.00 88.45 471 C 1 
ATOM   11414 O OD1  . ASN C 3  471 ? -0.234  -28.938 -12.827 1.00 80.65 471 C 1 
ATOM   11415 N ND2  . ASN C 3  471 ? -1.239  -27.374 -13.984 1.00 80.42 471 C 1 
ATOM   11416 N N    . VAL C 3  472 ? -4.719  -31.560 -13.254 1.00 92.13 472 C 1 
ATOM   11417 C CA   . VAL C 3  472 ? -6.081  -32.074 -13.048 1.00 91.96 472 C 1 
ATOM   11418 C C    . VAL C 3  472 ? -6.099  -33.515 -12.535 1.00 92.10 472 C 1 
ATOM   11419 O O    . VAL C 3  472 ? -7.007  -33.902 -11.806 1.00 90.56 472 C 1 
ATOM   11420 C CB   . VAL C 3  472 ? -6.959  -31.967 -14.313 1.00 91.07 472 C 1 
ATOM   11421 C CG1  . VAL C 3  472 ? -8.282  -31.317 -13.919 1.00 82.70 472 C 1 
ATOM   11422 C CG2  . VAL C 3  472 ? -6.415  -31.107 -15.457 1.00 82.96 472 C 1 
ATOM   11423 N N    . GLU C 3  473 ? -5.111  -34.334 -12.903 1.00 93.78 473 C 1 
ATOM   11424 C CA   . GLU C 3  473 ? -5.003  -35.711 -12.420 1.00 94.07 473 C 1 
ATOM   11425 C C    . GLU C 3  473 ? -4.742  -35.758 -10.910 1.00 94.11 473 C 1 
ATOM   11426 O O    . GLU C 3  473 ? -5.364  -36.551 -10.202 1.00 93.16 473 C 1 
ATOM   11427 C CB   . GLU C 3  473 ? -3.895  -36.452 -13.192 1.00 93.70 473 C 1 
ATOM   11428 C CG   . GLU C 3  473 ? -3.848  -37.939 -12.813 1.00 90.73 473 C 1 
ATOM   11429 C CD   . GLU C 3  473 ? -2.726  -38.737 -13.486 1.00 90.38 473 C 1 
ATOM   11430 O OE1  . GLU C 3  473 ? -2.471  -39.867 -13.017 1.00 81.75 473 C 1 
ATOM   11431 O OE2  . GLU C 3  473 ? -2.114  -38.263 -14.467 1.00 83.10 473 C 1 
ATOM   11432 N N    . GLY C 3  474 ? -3.861  -34.909 -10.412 1.00 92.95 474 C 1 
ATOM   11433 C CA   . GLY C 3  474 ? -3.570  -34.787 -8.986  1.00 92.97 474 C 1 
ATOM   11434 C C    . GLY C 3  474 ? -4.816  -34.458 -8.167  1.00 93.30 474 C 1 
ATOM   11435 O O    . GLY C 3  474 ? -5.099  -35.120 -7.169  1.00 91.27 474 C 1 
ATOM   11436 N N    . ASP C 3  475 ? -5.623  -33.529 -8.642  1.00 93.00 475 C 1 
ATOM   11437 C CA   . ASP C 3  475 ? -6.878  -33.142 -7.991  1.00 91.94 475 C 1 
ATOM   11438 C C    . ASP C 3  475 ? -7.886  -34.300 -7.952  1.00 92.54 475 C 1 
ATOM   11439 O O    . ASP C 3  475 ? -8.494  -34.587 -6.919  1.00 90.44 475 C 1 
ATOM   11440 C CB   . ASP C 3  475 ? -7.508  -31.958 -8.746  1.00 89.79 475 C 1 
ATOM   11441 C CG   . ASP C 3  475 ? -6.628  -30.711 -8.804  1.00 86.14 475 C 1 
ATOM   11442 O OD1  . ASP C 3  475 ? -5.694  -30.604 -7.989  1.00 77.40 475 C 1 
ATOM   11443 O OD2  . ASP C 3  475 ? -6.928  -29.857 -9.668  1.00 78.13 475 C 1 
ATOM   11444 N N    . ALA C 3  476 ? -8.039  -35.011 -9.076  1.00 93.51 476 C 1 
ATOM   11445 C CA   . ALA C 3  476 ? -8.983  -36.115 -9.192  1.00 93.74 476 C 1 
ATOM   11446 C C    . ALA C 3  476 ? -8.606  -37.303 -8.292  1.00 93.92 476 C 1 
ATOM   11447 O O    . ALA C 3  476 ? -9.462  -37.864 -7.600  1.00 92.47 476 C 1 
ATOM   11448 C CB   . ALA C 3  476 ? -9.058  -36.526 -10.666 1.00 93.32 476 C 1 
ATOM   11449 N N    . LEU C 3  477 ? -7.332  -37.675 -8.260  1.00 94.00 477 C 1 
ATOM   11450 C CA   . LEU C 3  477 ? -6.842  -38.726 -7.366  1.00 94.22 477 C 1 
ATOM   11451 C C    . LEU C 3  477 ? -6.932  -38.305 -5.895  1.00 94.13 477 C 1 
ATOM   11452 O O    . LEU C 3  477 ? -7.263  -39.138 -5.049  1.00 92.77 477 C 1 
ATOM   11453 C CB   . LEU C 3  477 ? -5.409  -39.118 -7.761  1.00 94.21 477 C 1 
ATOM   11454 C CG   . LEU C 3  477 ? -5.334  -39.966 -9.048  1.00 92.33 477 C 1 
ATOM   11455 C CD1  . LEU C 3  477 ? -3.880  -40.133 -9.469  1.00 83.25 477 C 1 
ATOM   11456 C CD2  . LEU C 3  477 ? -5.903  -41.371 -8.851  1.00 82.85 477 C 1 
ATOM   11457 N N    . GLY C 3  478 ? -6.727  -37.034 -5.588  1.00 93.21 478 C 1 
ATOM   11458 C CA   . GLY C 3  478 ? -6.956  -36.473 -4.260  1.00 92.96 478 C 1 
ATOM   11459 C C    . GLY C 3  478 ? -8.406  -36.635 -3.800  1.00 93.28 478 C 1 
ATOM   11460 O O    . GLY C 3  478 ? -8.657  -37.154 -2.710  1.00 91.91 478 C 1 
ATOM   11461 N N    . ALA C 3  479 ? -9.366  -36.317 -4.659  1.00 92.78 479 C 1 
ATOM   11462 C CA   . ALA C 3  479 ? -10.785 -36.511 -4.373  1.00 92.52 479 C 1 
ATOM   11463 C C    . ALA C 3  479 ? -11.134 -37.994 -4.135  1.00 92.57 479 C 1 
ATOM   11464 O O    . ALA C 3  479 ? -11.835 -38.326 -3.179  1.00 91.01 479 C 1 
ATOM   11465 C CB   . ALA C 3  479 ? -11.601 -35.912 -5.528  1.00 91.87 479 C 1 
ATOM   11466 N N    . GLY C 3  480 ? -10.593 -38.908 -4.953  1.00 93.07 480 C 1 
ATOM   11467 C CA   . GLY C 3  480 ? -10.789 -40.349 -4.770  1.00 92.96 480 C 1 
ATOM   11468 C C    . GLY C 3  480 ? -10.168 -40.891 -3.480  1.00 93.20 480 C 1 
ATOM   11469 O O    . GLY C 3  480 ? -10.744 -41.761 -2.820  1.00 91.58 480 C 1 
ATOM   11470 N N    . LEU C 3  481 ? -9.015  -40.376 -3.093  1.00 92.97 481 C 1 
ATOM   11471 C CA   . LEU C 3  481 ? -8.326  -40.756 -1.857  1.00 92.75 481 C 1 
ATOM   11472 C C    . LEU C 3  481 ? -9.086  -40.265 -0.615  1.00 92.64 481 C 1 
ATOM   11473 O O    . LEU C 3  481 ? -9.263  -41.019 0.344   1.00 90.67 481 C 1 
ATOM   11474 C CB   . LEU C 3  481 ? -6.876  -40.237 -1.950  1.00 91.61 481 C 1 
ATOM   11475 C CG   . LEU C 3  481 ? -5.902  -40.902 -0.955  1.00 85.37 481 C 1 
ATOM   11476 C CD1  . LEU C 3  481 ? -4.494  -40.888 -1.545  1.00 76.92 481 C 1 
ATOM   11477 C CD2  . LEU C 3  481 ? -5.846  -40.188 0.387   1.00 76.71 481 C 1 
ATOM   11478 N N    . LEU C 3  482 ? -9.597  -39.046 -0.653  1.00 91.68 482 C 1 
ATOM   11479 C CA   . LEU C 3  482 ? -10.411 -38.479 0.426   1.00 90.90 482 C 1 
ATOM   11480 C C    . LEU C 3  482 ? -11.769 -39.172 0.562   1.00 90.83 482 C 1 
ATOM   11481 O O    . LEU C 3  482 ? -12.202 -39.421 1.686   1.00 88.96 482 C 1 
ATOM   11482 C CB   . LEU C 3  482 ? -10.580 -36.974 0.192   1.00 89.48 482 C 1 
ATOM   11483 C CG   . LEU C 3  482 ? -9.305  -36.186 0.540   1.00 82.96 482 C 1 
ATOM   11484 C CD1  . LEU C 3  482 ? -9.404  -34.796 -0.060  1.00 75.75 482 C 1 
ATOM   11485 C CD2  . LEU C 3  482 ? -9.118  -36.042 2.055   1.00 74.68 482 C 1 
ATOM   11486 N N    . GLN C 3  483 ? -12.395 -39.582 -0.538  1.00 90.94 483 C 1 
ATOM   11487 C CA   . GLN C 3  483 ? -13.606 -40.410 -0.487  1.00 90.63 483 C 1 
ATOM   11488 C C    . GLN C 3  483 ? -13.350 -41.709 0.282   1.00 90.35 483 C 1 
ATOM   11489 O O    . GLN C 3  483 ? -14.118 -42.062 1.174   1.00 88.01 483 C 1 
ATOM   11490 C CB   . GLN C 3  483 ? -14.090 -40.706 -1.916  1.00 90.13 483 C 1 
ATOM   11491 C CG   . GLN C 3  483 ? -15.373 -41.553 -1.954  1.00 87.29 483 C 1 
ATOM   11492 C CD   . GLN C 3  483 ? -16.565 -40.837 -1.314  1.00 85.47 483 C 1 
ATOM   11493 O OE1  . GLN C 3  483 ? -16.909 -39.726 -1.683  1.00 78.37 483 C 1 
ATOM   11494 N NE2  . GLN C 3  483 ? -17.227 -41.437 -0.354  1.00 75.59 483 C 1 
ATOM   11495 N N    . ASN C 3  484 ? -12.244 -42.387 0.012   1.00 90.40 484 C 1 
ATOM   11496 C CA   . ASN C 3  484 ? -11.893 -43.612 0.734   1.00 89.72 484 C 1 
ATOM   11497 C C    . ASN C 3  484 ? -11.584 -43.362 2.223   1.00 89.48 484 C 1 
ATOM   11498 O O    . ASN C 3  484 ? -11.776 -44.261 3.044   1.00 86.52 484 C 1 
ATOM   11499 C CB   . ASN C 3  484 ? -10.712 -44.271 0.009   1.00 88.98 484 C 1 
ATOM   11500 C CG   . ASN C 3  484 ? -10.302 -45.577 0.655   1.00 85.38 484 C 1 
ATOM   11501 O OD1  . ASN C 3  484 ? -10.857 -46.633 0.426   1.00 74.86 484 C 1 
ATOM   11502 N ND2  . ASN C 3  484 ? -9.263  -45.552 1.465   1.00 74.92 484 C 1 
ATOM   11503 N N    . TYR C 3  485 ? -11.105 -42.181 2.584   1.00 88.56 485 C 1 
ATOM   11504 C CA   . TYR C 3  485 ? -10.928 -41.800 3.986   1.00 87.37 485 C 1 
ATOM   11505 C C    . TYR C 3  485 ? -12.280 -41.633 4.692   1.00 86.87 485 C 1 
ATOM   11506 O O    . TYR C 3  485 ? -12.466 -42.189 5.775   1.00 84.55 485 C 1 
ATOM   11507 C CB   . TYR C 3  485 ? -10.073 -40.528 4.078   1.00 86.37 485 C 1 
ATOM   11508 C CG   . TYR C 3  485 ? -9.927  -40.008 5.494   1.00 84.56 485 C 1 
ATOM   11509 C CD1  . TYR C 3  485 ? -10.751 -38.962 5.956   1.00 77.84 485 C 1 
ATOM   11510 C CD2  . TYR C 3  485 ? -9.002  -40.599 6.380   1.00 77.80 485 C 1 
ATOM   11511 C CE1  . TYR C 3  485 ? -10.648 -38.509 7.281   1.00 75.18 485 C 1 
ATOM   11512 C CE2  . TYR C 3  485 ? -8.892  -40.152 7.707   1.00 74.46 485 C 1 
ATOM   11513 C CZ   . TYR C 3  485 ? -9.720  -39.106 8.154   1.00 75.92 485 C 1 
ATOM   11514 O OH   . TYR C 3  485 ? -9.622  -38.670 9.454   1.00 76.03 485 C 1 
ATOM   11515 N N    . VAL C 3  486 ? -13.227 -40.949 4.068   1.00 85.57 486 C 1 
ATOM   11516 C CA   . VAL C 3  486 ? -14.590 -40.772 4.593   1.00 84.41 486 C 1 
ATOM   11517 C C    . VAL C 3  486 ? -15.292 -42.124 4.735   1.00 84.04 486 C 1 
ATOM   11518 O O    . VAL C 3  486 ? -15.746 -42.460 5.827   1.00 80.74 486 C 1 
ATOM   11519 C CB   . VAL C 3  486 ? -15.393 -39.795 3.712   1.00 82.99 486 C 1 
ATOM   11520 C CG1  . VAL C 3  486 ? -16.851 -39.682 4.158   1.00 74.65 486 C 1 
ATOM   11521 C CG2  . VAL C 3  486 ? -14.785 -38.388 3.791   1.00 75.37 486 C 1 
ATOM   11522 N N    . ASP C 3  487 ? -15.264 -42.967 3.716   1.00 85.77 487 C 1 
ATOM   11523 C CA   . ASP C 3  487 ? -15.877 -44.302 3.748   1.00 84.01 487 C 1 
ATOM   11524 C C    . ASP C 3  487 ? -15.351 -45.162 4.915   1.00 82.93 487 C 1 
ATOM   11525 O O    . ASP C 3  487 ? -16.091 -45.915 5.545   1.00 78.73 487 C 1 
ATOM   11526 C CB   . ASP C 3  487 ? -15.576 -45.047 2.436   1.00 82.39 487 C 1 
ATOM   11527 C CG   . ASP C 3  487 ? -16.201 -44.472 1.160   1.00 77.82 487 C 1 
ATOM   11528 O OD1  . ASP C 3  487 ? -17.137 -43.661 1.241   1.00 70.54 487 C 1 
ATOM   11529 O OD2  . ASP C 3  487 ? -15.730 -44.885 0.070   1.00 70.91 487 C 1 
ATOM   11530 N N    . ARG C 3  488 ? -14.057 -45.062 5.228   1.00 83.17 488 C 1 
ATOM   11531 C CA   . ARG C 3  488 ? -13.445 -45.830 6.325   1.00 82.04 488 C 1 
ATOM   11532 C C    . ARG C 3  488 ? -13.753 -45.271 7.709   1.00 81.10 488 C 1 
ATOM   11533 O O    . ARG C 3  488 ? -13.740 -46.033 8.674   1.00 74.31 488 C 1 
ATOM   11534 C CB   . ARG C 3  488 ? -11.925 -45.890 6.145   1.00 78.51 488 C 1 
ATOM   11535 C CG   . ARG C 3  488 ? -11.516 -46.950 5.121   1.00 70.46 488 C 1 
ATOM   11536 C CD   . ARG C 3  488 ? -9.990  -47.008 5.082   1.00 67.18 488 C 1 
ATOM   11537 N NE   . ARG C 3  488 ? -9.523  -48.113 4.221   1.00 58.91 488 C 1 
ATOM   11538 C CZ   . ARG C 3  488 ? -8.283  -48.566 4.147   1.00 53.31 488 C 1 
ATOM   11539 N NH1  . ARG C 3  488 ? -7.319  -48.056 4.861   1.00 49.06 488 C 1 
ATOM   11540 N NH2  . ARG C 3  488 ? -7.995  -49.548 3.346   1.00 46.18 488 C 1 
ATOM   11541 N N    . THR C 3  489 ? -13.941 -43.985 7.836   1.00 78.18 489 C 1 
ATOM   11542 C CA   . THR C 3  489 ? -14.249 -43.354 9.124   1.00 75.82 489 C 1 
ATOM   11543 C C    . THR C 3  489 ? -15.727 -43.485 9.469   1.00 74.71 489 C 1 
ATOM   11544 O O    . THR C 3  489 ? -16.042 -43.895 10.587  1.00 67.71 489 C 1 
ATOM   11545 C CB   . THR C 3  489 ? -13.790 -41.892 9.183   1.00 72.18 489 C 1 
ATOM   11546 O OG1  . THR C 3  489 ? -14.064 -41.194 7.994   1.00 64.23 489 C 1 
ATOM   11547 C CG2  . THR C 3  489 ? -12.283 -41.798 9.401   1.00 62.40 489 C 1 
ATOM   11548 N N    . GLU C 3  490 ? -16.618 -43.272 8.528   1.00 70.19 490 C 1 
ATOM   11549 C CA   . GLU C 3  490 ? -18.062 -43.437 8.732   1.00 67.59 490 C 1 
ATOM   11550 C C    . GLU C 3  490 ? -18.449 -44.896 9.000   1.00 66.57 490 C 1 
ATOM   11551 O O    . GLU C 3  490 ? -19.249 -45.168 9.889   1.00 59.73 490 C 1 
ATOM   11552 C CB   . GLU C 3  490 ? -18.845 -42.908 7.525   1.00 62.08 490 C 1 
ATOM   11553 C CG   . GLU C 3  490 ? -18.841 -41.378 7.464   1.00 55.43 490 C 1 
ATOM   11554 C CD   . GLU C 3  490 ? -19.783 -40.831 6.382   1.00 50.53 490 C 1 
ATOM   11555 O OE1  . GLU C 3  490 ? -20.047 -39.613 6.425   1.00 45.56 490 C 1 
ATOM   11556 O OE2  . GLU C 3  490 ? -20.225 -41.622 5.510   1.00 47.04 490 C 1 
ATOM   11557 N N    . SER C 3  491 ? -17.829 -45.860 8.336   1.00 61.10 491 C 1 
ATOM   11558 C CA   . SER C 3  491 ? -18.102 -47.283 8.598   1.00 60.03 491 C 1 
ATOM   11559 C C    . SER C 3  491 ? -17.772 -47.739 10.026  1.00 59.56 491 C 1 
ATOM   11560 O O    . SER C 3  491 ? -18.221 -48.801 10.458  1.00 54.57 491 C 1 
ATOM   11561 C CB   . SER C 3  491 ? -17.356 -48.168 7.601   1.00 55.92 491 C 1 
ATOM   11562 O OG   . SER C 3  491 ? -15.954 -48.018 7.712   1.00 51.16 491 C 1 
ATOM   11563 N N    . ARG C 3  492 ? -16.991 -46.975 10.774  1.00 55.25 492 C 1 
ATOM   11564 C CA   . ARG C 3  492 ? -16.746 -47.241 12.197  1.00 54.59 492 C 1 
ATOM   11565 C C    . ARG C 3  492 ? -17.797 -46.628 13.114  1.00 53.87 492 C 1 
ATOM   11566 O O    . ARG C 3  492 ? -17.937 -47.112 14.237  1.00 50.03 492 C 1 
ATOM   11567 C CB   . ARG C 3  492 ? -15.348 -46.765 12.609  1.00 51.11 492 C 1 
ATOM   11568 C CG   . ARG C 3  492 ? -14.253 -47.697 12.093  1.00 47.48 492 C 1 
ATOM   11569 C CD   . ARG C 3  492 ? -12.908 -47.236 12.662  1.00 44.45 492 C 1 
ATOM   11570 N NE   . ARG C 3  492 ? -11.821 -48.150 12.275  1.00 40.04 492 C 1 
ATOM   11571 C CZ   . ARG C 3  492 ? -10.574 -48.106 12.727  1.00 36.28 492 C 1 
ATOM   11572 N NH1  . ARG C 3  492 ? -10.192 -47.200 13.586  1.00 34.65 492 C 1 
ATOM   11573 N NH2  . ARG C 3  492 ? -9.697  -48.974 12.319  1.00 32.49 492 C 1 
ATOM   11574 N N    . SER C 3  493 ? -18.503 -45.615 12.706  1.00 46.99 493 C 1 
ATOM   11575 C CA   . SER C 3  493 ? -19.651 -45.130 13.461  1.00 47.03 493 C 1 
ATOM   11576 C C    . SER C 3  493 ? -20.831 -46.060 13.184  1.00 46.76 493 C 1 
ATOM   11577 O O    . SER C 3  493 ? -21.533 -45.924 12.191  1.00 44.52 493 C 1 
ATOM   11578 C CB   . SER C 3  493 ? -19.965 -43.650 13.169  1.00 44.09 493 C 1 
ATOM   11579 O OG   . SER C 3  493 ? -20.211 -43.396 11.805  1.00 41.14 493 C 1 
ATOM   11580 N N    . THR C 3  494 ? -21.028 -47.017 14.081  1.00 39.01 494 C 1 
ATOM   11581 C CA   . THR C 3  494 ? -22.147 -47.967 14.054  1.00 39.35 494 C 1 
ATOM   11582 C C    . THR C 3  494 ? -23.490 -47.319 14.389  1.00 39.27 494 C 1 
ATOM   11583 O O    . THR C 3  494 ? -24.320 -47.959 15.036  1.00 36.82 494 C 1 
ATOM   11584 C CB   . THR C 3  494 ? -21.895 -49.137 15.028  1.00 35.89 494 C 1 
ATOM   11585 O OG1  . THR C 3  494 ? -21.591 -48.629 16.313  1.00 33.35 494 C 1 
ATOM   11586 C CG2  . THR C 3  494 ? -20.731 -50.027 14.593  1.00 33.11 494 C 1 
ATOM   11587 N N    . GLU C 3  495 ? -23.707 -46.078 14.050  1.00 35.14 495 C 1 
ATOM   11588 C CA   . GLU C 3  495 ? -25.067 -45.557 14.129  1.00 35.50 495 C 1 
ATOM   11589 C C    . GLU C 3  495 ? -25.946 -46.373 13.180  1.00 34.57 495 C 1 
ATOM   11590 O O    . GLU C 3  495 ? -25.526 -46.685 12.063  1.00 33.82 495 C 1 
ATOM   11591 C CB   . GLU C 3  495 ? -25.151 -44.054 13.858  1.00 34.68 495 C 1 
ATOM   11592 C CG   . GLU C 3  495 ? -24.777 -43.254 15.116  1.00 32.22 495 C 1 
ATOM   11593 C CD   . GLU C 3  495 ? -25.224 -41.786 15.068  1.00 31.00 495 C 1 
ATOM   11594 O OE1  . GLU C 3  495 ? -25.264 -41.174 16.157  1.00 28.79 495 C 1 
ATOM   11595 O OE2  . GLU C 3  495 ? -25.547 -41.285 13.967  1.00 30.76 495 C 1 
ATOM   11596 N N    . PRO C 3  496 ? -27.117 -46.823 13.650  1.00 36.58 496 C 1 
ATOM   11597 C CA   . PRO C 3  496 ? -27.954 -47.723 12.881  1.00 36.63 496 C 1 
ATOM   11598 C C    . PRO C 3  496 ? -28.283 -47.073 11.541  1.00 37.56 496 C 1 
ATOM   11599 O O    . PRO C 3  496 ? -28.635 -45.897 11.490  1.00 36.48 496 C 1 
ATOM   11600 C CB   . PRO C 3  496 ? -29.198 -47.971 13.742  1.00 33.68 496 C 1 
ATOM   11601 C CG   . PRO C 3  496 ? -29.251 -46.758 14.667  1.00 33.30 496 C 1 
ATOM   11602 C CD   . PRO C 3  496 ? -27.783 -46.404 14.865  1.00 36.70 496 C 1 
ATOM   11603 N N    . GLU C 3  497 ? -28.195 -47.869 10.485  1.00 32.39 497 C 1 
ATOM   11604 C CA   . GLU C 3  497 ? -28.717 -47.496 9.176   1.00 32.59 497 C 1 
ATOM   11605 C C    . GLU C 3  497 ? -30.187 -47.108 9.342   1.00 31.12 497 C 1 
ATOM   11606 O O    . GLU C 3  497 ? -31.080 -47.957 9.352   1.00 30.87 497 C 1 
ATOM   11607 C CB   . GLU C 3  497 ? -28.596 -48.663 8.174   1.00 33.11 497 C 1 
ATOM   11608 C CG   . GLU C 3  497 ? -27.171 -48.958 7.679   1.00 31.15 497 C 1 
ATOM   11609 C CD   . GLU C 3  497 ? -27.121 -50.108 6.653   1.00 29.74 497 C 1 
ATOM   11610 O OE1  . GLU C 3  497 ? -26.122 -50.172 5.900   1.00 27.38 497 C 1 
ATOM   11611 O OE2  . GLU C 3  497 ? -28.061 -50.934 6.617   1.00 29.07 497 C 1 
ATOM   11612 N N    . LEU C 3  498 ? -30.439 -45.827 9.525   1.00 33.79 498 C 1 
ATOM   11613 C CA   . LEU C 3  498 ? -31.764 -45.311 9.272   1.00 33.99 498 C 1 
ATOM   11614 C C    . LEU C 3  498 ? -32.021 -45.603 7.804   1.00 33.19 498 C 1 
ATOM   11615 O O    . LEU C 3  498 ? -31.498 -44.935 6.914   1.00 33.05 498 C 1 
ATOM   11616 C CB   . LEU C 3  498 ? -31.847 -43.817 9.628   1.00 33.55 498 C 1 
ATOM   11617 C CG   . LEU C 3  498 ? -32.332 -43.577 11.073  1.00 30.70 498 C 1 
ATOM   11618 C CD1  . LEU C 3  498 ? -31.989 -42.167 11.530  1.00 29.41 498 C 1 
ATOM   11619 C CD2  . LEU C 3  498 ? -33.858 -43.745 11.175  1.00 32.14 498 C 1 
ATOM   11620 N N    . ILE C 3  499 ? -32.779 -46.666 7.582   1.00 30.96 499 C 1 
ATOM   11621 C CA   . ILE C 3  499 ? -33.313 -47.014 6.279   1.00 31.86 499 C 1 
ATOM   11622 C C    . ILE C 3  499 ? -34.156 -45.811 5.867   1.00 31.69 499 C 1 
ATOM   11623 O O    . ILE C 3  499 ? -35.327 -45.716 6.216   1.00 31.39 499 C 1 
ATOM   11624 C CB   . ILE C 3  499 ? -34.141 -48.320 6.347   1.00 31.20 499 C 1 
ATOM   11625 C CG1  . ILE C 3  499 ? -33.303 -49.514 6.874   1.00 28.68 499 C 1 
ATOM   11626 C CG2  . ILE C 3  499 ? -34.718 -48.653 4.957   1.00 29.65 499 C 1 
ATOM   11627 C CD1  . ILE C 3  499 ? -34.130 -50.785 7.145   1.00 27.33 499 C 1 
ATOM   11628 N N    . GLN C 3  500 ? -33.515 -44.849 5.189   1.00 28.83 500 C 1 
ATOM   11629 C CA   . GLN C 3  500 ? -34.289 -43.872 4.451   1.00 29.36 500 C 1 
ATOM   11630 C C    . GLN C 3  500 ? -35.101 -44.682 3.452   1.00 28.60 500 C 1 
ATOM   11631 O O    . GLN C 3  500 ? -34.565 -45.227 2.489   1.00 28.42 500 C 1 
ATOM   11632 C CB   . GLN C 3  500 ? -33.406 -42.819 3.769   1.00 29.84 500 C 1 
ATOM   11633 C CG   . GLN C 3  500 ? -33.035 -41.678 4.727   1.00 28.00 500 C 1 
ATOM   11634 C CD   . GLN C 3  500 ? -32.349 -40.502 4.019   1.00 26.31 500 C 1 
ATOM   11635 O OE1  . GLN C 3  500 ? -31.959 -40.561 2.869   1.00 26.01 500 C 1 
ATOM   11636 N NE2  . GLN C 3  500 ? -32.190 -39.380 4.691   1.00 25.48 500 C 1 
ATOM   11637 N N    . VAL C 3  501 ? -36.385 -44.827 3.750   1.00 32.02 501 C 1 
ATOM   11638 C CA   . VAL C 3  501 ? -37.339 -45.453 2.848   1.00 31.79 501 C 1 
ATOM   11639 C C    . VAL C 3  501 ? -37.182 -44.732 1.520   1.00 31.89 501 C 1 
ATOM   11640 O O    . VAL C 3  501 ? -37.315 -43.513 1.462   1.00 30.58 501 C 1 
ATOM   11641 C CB   . VAL C 3  501 ? -38.779 -45.334 3.386   1.00 30.16 501 C 1 
ATOM   11642 C CG1  . VAL C 3  501 ? -39.795 -45.968 2.442   1.00 26.89 501 C 1 
ATOM   11643 C CG2  . VAL C 3  501 ? -38.912 -46.033 4.750   1.00 29.14 501 C 1 
ATOM   11644 N N    . LYS C 3  502 ? -36.873 -45.493 0.475   1.00 30.06 502 C 1 
ATOM   11645 C CA   . LYS C 3  502 ? -36.937 -45.008 -0.901  1.00 29.72 502 C 1 
ATOM   11646 C C    . LYS C 3  502 ? -38.380 -44.589 -1.186  1.00 28.45 502 C 1 
ATOM   11647 O O    . LYS C 3  502 ? -39.156 -45.369 -1.728  1.00 27.73 502 C 1 
ATOM   11648 C CB   . LYS C 3  502 ? -36.500 -46.105 -1.891  1.00 29.37 502 C 1 
ATOM   11649 C CG   . LYS C 3  502 ? -34.988 -46.346 -1.975  1.00 27.55 502 C 1 
ATOM   11650 C CD   . LYS C 3  502 ? -34.736 -47.423 -3.036  1.00 26.82 502 C 1 
ATOM   11651 C CE   . LYS C 3  502 ? -33.245 -47.628 -3.299  1.00 23.33 502 C 1 
ATOM   11652 N NZ   . LYS C 3  502 ? -33.011 -48.642 -4.341  1.00 22.06 502 C 1 
ATOM   11653 N N    . SER C 3  503 ? -38.771 -43.408 -0.786  1.00 27.80 503 C 1 
ATOM   11654 C CA   . SER C 3  503 ? -39.971 -42.814 -1.344  1.00 28.25 503 C 1 
ATOM   11655 C C    . SER C 3  503 ? -39.666 -42.539 -2.809  1.00 27.90 503 C 1 
ATOM   11656 O O    . SER C 3  503 ? -38.829 -41.692 -3.120  1.00 26.89 503 C 1 
ATOM   11657 C CB   . SER C 3  503 ? -40.392 -41.555 -0.577  1.00 27.46 503 C 1 
ATOM   11658 O OG   . SER C 3  503 ? -39.367 -40.598 -0.539  1.00 25.63 503 C 1 
ATOM   11659 N N    . GLU C 3  504 ? -40.306 -43.288 -3.690  1.00 26.95 504 C 1 
ATOM   11660 C CA   . GLU C 3  504 ? -40.169 -43.164 -5.150  1.00 27.22 504 C 1 
ATOM   11661 C C    . GLU C 3  504 ? -40.650 -41.815 -5.701  1.00 26.63 504 C 1 
ATOM   11662 O O    . GLU C 3  504 ? -40.542 -41.585 -6.899  1.00 26.03 504 C 1 
ATOM   11663 C CB   . GLU C 3  504 ? -40.986 -44.263 -5.842  1.00 26.41 504 C 1 
ATOM   11664 C CG   . GLU C 3  504 ? -40.425 -45.677 -5.675  1.00 24.97 504 C 1 
ATOM   11665 C CD   . GLU C 3  504 ? -41.217 -46.709 -6.496  1.00 23.89 504 C 1 
ATOM   11666 O OE1  . GLU C 3  504 ? -40.631 -47.769 -6.805  1.00 22.03 504 C 1 
ATOM   11667 O OE2  . GLU C 3  504 ? -42.408 -46.457 -6.802  1.00 24.47 504 C 1 
ATOM   11668 N N    . LEU C 3  505 ? -41.221 -40.973 -4.858  1.00 26.72 505 C 1 
ATOM   11669 C CA   . LEU C 3  505 ? -41.649 -39.663 -5.328  1.00 28.15 505 C 1 
ATOM   11670 C C    . LEU C 3  505 ? -40.423 -38.964 -5.911  1.00 27.54 505 C 1 
ATOM   11671 O O    . LEU C 3  505 ? -39.440 -38.780 -5.191  1.00 26.84 505 C 1 
ATOM   11672 C CB   . LEU C 3  505 ? -42.290 -38.856 -4.185  1.00 27.35 505 C 1 
ATOM   11673 C CG   . LEU C 3  505 ? -43.809 -39.100 -4.085  1.00 24.67 505 C 1 
ATOM   11674 C CD1  . LEU C 3  505 ? -44.335 -38.704 -2.712  1.00 23.65 505 C 1 
ATOM   11675 C CD2  . LEU C 3  505 ? -44.569 -38.286 -5.142  1.00 26.24 505 C 1 
ATOM   11676 N N    . PRO C 3  506 ? -40.466 -38.619 -7.208  1.00 27.25 506 C 1 
ATOM   11677 C CA   . PRO C 3  506 ? -39.419 -37.827 -7.818  1.00 27.86 506 C 1 
ATOM   11678 C C    . PRO C 3  506 ? -39.447 -36.472 -7.120  1.00 28.67 506 C 1 
ATOM   11679 O O    . PRO C 3  506 ? -40.232 -35.598 -7.466  1.00 27.18 506 C 1 
ATOM   11680 C CB   . PRO C 3  506 ? -39.763 -37.774 -9.313  1.00 25.44 506 C 1 
ATOM   11681 C CG   . PRO C 3  506 ? -41.286 -37.892 -9.331  1.00 24.74 506 C 1 
ATOM   11682 C CD   . PRO C 3  506 ? -41.591 -38.770 -8.114  1.00 27.29 506 C 1 
ATOM   11683 N N    . LEU C 3  507 ? -38.665 -36.359 -6.055  1.00 27.06 507 C 1 
ATOM   11684 C CA   . LEU C 3  507 ? -38.409 -35.080 -5.434  1.00 28.30 507 C 1 
ATOM   11685 C C    . LEU C 3  507 ? -37.779 -34.245 -6.531  1.00 27.97 507 C 1 
ATOM   11686 O O    . LEU C 3  507 ? -36.685 -34.571 -6.990  1.00 26.92 507 C 1 
ATOM   11687 C CB   . LEU C 3  507 ? -37.481 -35.249 -4.219  1.00 27.29 507 C 1 
ATOM   11688 C CG   . LEU C 3  507 ? -38.236 -35.646 -2.933  1.00 24.86 507 C 1 
ATOM   11689 C CD1  . LEU C 3  507 ? -37.288 -36.249 -1.907  1.00 23.39 507 C 1 
ATOM   11690 C CD2  . LEU C 3  507 ? -38.910 -34.419 -2.297  1.00 25.72 507 C 1 
ATOM   11691 N N    . ASP C 3  508 ? -38.529 -33.251 -6.990  1.00 28.14 508 C 1 
ATOM   11692 C CA   . ASP C 3  508 ? -37.997 -32.256 -7.906  1.00 27.83 508 C 1 
ATOM   11693 C C    . ASP C 3  508 ? -36.642 -31.829 -7.361  1.00 26.80 508 C 1 
ATOM   11694 O O    . ASP C 3  508 ? -36.542 -31.553 -6.163  1.00 25.87 508 C 1 
ATOM   11695 C CB   . ASP C 3  508 ? -38.928 -31.036 -7.997  1.00 26.72 508 C 1 
ATOM   11696 C CG   . ASP C 3  508 ? -39.992 -31.169 -9.083  1.00 24.14 508 C 1 
ATOM   11697 O OD1  . ASP C 3  508 ? -39.663 -31.719 -10.157 1.00 23.46 508 C 1 
ATOM   11698 O OD2  . ASP C 3  508 ? -41.117 -30.680 -8.848  1.00 23.88 508 C 1 
ATOM   11699 N N    . PRO C 3  509 ? -35.586 -31.869 -8.198  1.00 28.03 509 C 1 
ATOM   11700 C CA   . PRO C 3  509 ? -34.226 -31.656 -7.730  1.00 28.44 509 C 1 
ATOM   11701 C C    . PRO C 3  509 ? -34.217 -30.349 -6.948  1.00 29.07 509 C 1 
ATOM   11702 O O    . PRO C 3  509 ? -34.471 -29.291 -7.523  1.00 27.95 509 C 1 
ATOM   11703 C CB   . PRO C 3  509 ? -33.350 -31.621 -8.987  1.00 26.34 509 C 1 
ATOM   11704 C CG   . PRO C 3  509 ? -34.336 -31.306 -10.114 1.00 25.82 509 C 1 
ATOM   11705 C CD   . PRO C 3  509 ? -35.633 -31.951 -9.634  1.00 28.43 509 C 1 
ATOM   11706 N N    . LEU C 3  510 ? -34.031 -30.480 -5.635  1.00 27.99 510 C 1 
ATOM   11707 C CA   . LEU C 3  510 ? -34.022 -29.326 -4.754  1.00 28.60 510 C 1 
ATOM   11708 C C    . LEU C 3  510 ? -33.078 -28.308 -5.378  1.00 28.42 510 C 1 
ATOM   11709 O O    . LEU C 3  510 ? -32.001 -28.710 -5.822  1.00 27.69 510 C 1 
ATOM   11710 C CB   . LEU C 3  510 ? -33.541 -29.734 -3.354  1.00 27.44 510 C 1 
ATOM   11711 C CG   . LEU C 3  510 ? -34.676 -30.209 -2.425  1.00 24.94 510 C 1 
ATOM   11712 C CD1  . LEU C 3  510 ? -34.107 -31.001 -1.252  1.00 23.55 510 C 1 
ATOM   11713 C CD2  . LEU C 3  510 ? -35.452 -29.011 -1.852  1.00 25.73 510 C 1 
ATOM   11714 N N    . PRO C 3  511 ? -33.487 -27.035 -5.479  1.00 28.09 511 C 1 
ATOM   11715 C CA   . PRO C 3  511 ? -32.680 -26.014 -6.128  1.00 29.07 511 C 1 
ATOM   11716 C C    . PRO C 3  511 ? -31.278 -26.114 -5.549  1.00 29.50 511 C 1 
ATOM   11717 O O    . PRO C 3  511 ? -31.136 -26.170 -4.327  1.00 28.36 511 C 1 
ATOM   11718 C CB   . PRO C 3  511 ? -33.360 -24.674 -5.824  1.00 27.52 511 C 1 
ATOM   11719 C CG   . PRO C 3  511 ? -34.224 -24.967 -4.600  1.00 26.83 511 C 1 
ATOM   11720 C CD   . PRO C 3  511 ? -34.610 -26.429 -4.791  1.00 28.93 511 C 1 
ATOM   11721 N N    . VAL C 3  512 ? -30.298 -26.266 -6.448  1.00 29.05 512 C 1 
ATOM   11722 C CA   . VAL C 3  512 ? -28.923 -26.604 -6.067  1.00 29.43 512 C 1 
ATOM   11723 C C    . VAL C 3  512 ? -28.541 -25.675 -4.923  1.00 29.27 512 C 1 
ATOM   11724 O O    . VAL C 3  512 ? -28.592 -24.468 -5.129  1.00 28.13 512 C 1 
ATOM   11725 C CB   . VAL C 3  512 ? -27.955 -26.438 -7.253  1.00 27.98 512 C 1 
ATOM   11726 C CG1  . VAL C 3  512 ? -26.517 -26.761 -6.861  1.00 25.12 512 C 1 
ATOM   11727 C CG2  . VAL C 3  512 ? -28.345 -27.359 -8.420  1.00 26.18 512 C 1 
ATOM   11728 N N    . PRO C 3  513 ? -28.281 -26.207 -3.716  1.00 28.62 513 C 1 
ATOM   11729 C CA   . PRO C 3  513 ? -28.016 -25.359 -2.573  1.00 29.05 513 C 1 
ATOM   11730 C C    . PRO C 3  513 ? -26.889 -24.425 -2.974  1.00 29.39 513 C 1 
ATOM   11731 O O    . PRO C 3  513 ? -25.871 -24.883 -3.489  1.00 27.95 513 C 1 
ATOM   11732 C CB   . PRO C 3  513 ? -27.652 -26.298 -1.416  1.00 26.99 513 C 1 
ATOM   11733 C CG   . PRO C 3  513 ? -27.214 -27.578 -2.119  1.00 26.41 513 C 1 
ATOM   11734 C CD   . PRO C 3  513 ? -28.052 -27.595 -3.391  1.00 29.29 513 C 1 
ATOM   11735 N N    . THR C 3  514 ? -27.120 -23.131 -2.829  1.00 28.75 514 C 1 
ATOM   11736 C CA   . THR C 3  514 ? -26.143 -22.111 -3.191  1.00 29.29 514 C 1 
ATOM   11737 C C    . THR C 3  514 ? -24.886 -22.390 -2.386  1.00 29.10 514 C 1 
ATOM   11738 O O    . THR C 3  514 ? -24.866 -22.177 -1.177  1.00 27.73 514 C 1 
ATOM   11739 C CB   . THR C 3  514 ? -26.683 -20.704 -2.913  1.00 27.81 514 C 1 
ATOM   11740 O OG1  . THR C 3  514 ? -27.479 -20.700 -1.742  1.00 25.78 514 C 1 
ATOM   11741 C CG2  . THR C 3  514 ? -27.583 -20.224 -4.051  1.00 25.81 514 C 1 
ATOM   11742 N N    . GLU C 3  515 ? -23.904 -22.987 -3.055  1.00 28.30 515 C 1 
ATOM   11743 C CA   . GLU C 3  515 ? -22.718 -23.506 -2.396  1.00 29.49 515 C 1 
ATOM   11744 C C    . GLU C 3  515 ? -21.988 -22.357 -1.713  1.00 28.88 515 C 1 
ATOM   11745 O O    . GLU C 3  515 ? -21.906 -21.245 -2.244  1.00 28.29 515 C 1 
ATOM   11746 C CB   . GLU C 3  515 ? -21.827 -24.264 -3.390  1.00 28.70 515 C 1 
ATOM   11747 C CG   . GLU C 3  515 ? -22.419 -25.630 -3.778  1.00 26.75 515 C 1 
ATOM   11748 C CD   . GLU C 3  515 ? -21.609 -26.417 -4.819  1.00 25.33 515 C 1 
ATOM   11749 O OE1  . GLU C 3  515 ? -21.945 -27.606 -5.031  1.00 23.82 515 C 1 
ATOM   11750 O OE2  . GLU C 3  515 ? -20.710 -25.844 -5.464  1.00 26.12 515 C 1 
ATOM   11751 N N    . GLU C 3  516 ? -21.482 -22.626 -0.517  1.00 30.35 516 C 1 
ATOM   11752 C CA   . GLU C 3  516 ? -20.691 -21.650 0.217   1.00 30.56 516 C 1 
ATOM   11753 C C    . GLU C 3  516 ? -19.495 -21.214 -0.630  1.00 29.90 516 C 1 
ATOM   11754 O O    . GLU C 3  516 ? -18.977 -21.981 -1.441  1.00 29.28 516 C 1 
ATOM   11755 C CB   . GLU C 3  516 ? -20.258 -22.217 1.580   1.00 29.36 516 C 1 
ATOM   11756 C CG   . GLU C 3  516 ? -21.460 -22.525 2.485   1.00 26.90 516 C 1 
ATOM   11757 C CD   . GLU C 3  516 ? -21.100 -22.855 3.936   1.00 25.53 516 C 1 
ATOM   11758 O OE1  . GLU C 3  516 ? -22.006 -22.697 4.790   1.00 24.35 516 C 1 
ATOM   11759 O OE2  . GLU C 3  516 ? -19.940 -23.222 4.216   1.00 26.19 516 C 1 
ATOM   11760 N N    . GLY C 3  517 ? -19.091 -19.964 -0.471  1.00 31.45 517 C 1 
ATOM   11761 C CA   . GLY C 3  517 ? -17.946 -19.419 -1.194  1.00 32.07 517 C 1 
ATOM   11762 C C    . GLY C 3  517 ? -16.685 -20.260 -0.981  1.00 31.74 517 C 1 
ATOM   11763 O O    . GLY C 3  517 ? -16.608 -21.028 -0.023  1.00 30.93 517 C 1 
ATOM   11764 N N    . ASN C 3  518 ? -15.704 -20.109 -1.859  1.00 32.61 518 C 1 
ATOM   11765 C CA   . ASN C 3  518 ? -14.487 -20.932 -1.838  1.00 33.26 518 C 1 
ATOM   11766 C C    . ASN C 3  518 ? -13.999 -21.173 -0.396  1.00 32.08 518 C 1 
ATOM   11767 O O    . ASN C 3  518 ? -13.550 -20.236 0.266   1.00 31.39 518 C 1 
ATOM   11768 C CB   . ASN C 3  518 ? -13.408 -20.268 -2.708  1.00 32.74 518 C 1 
ATOM   11769 C CG   . ASN C 3  518 ? -12.121 -21.085 -2.797  1.00 29.55 518 C 1 
ATOM   11770 O OD1  . ASN C 3  518 ? -11.735 -21.817 -1.899  1.00 28.93 518 C 1 
ATOM   11771 N ND2  . ASN C 3  518 ? -11.412 -20.965 -3.896  1.00 29.53 518 C 1 
ATOM   11772 N N    . PRO C 3  519 ? -14.094 -22.408 0.094   1.00 35.52 519 C 1 
ATOM   11773 C CA   . PRO C 3  519 ? -13.876 -22.691 1.508   1.00 36.43 519 C 1 
ATOM   11774 C C    . PRO C 3  519 ? -12.426 -22.494 1.946   1.00 36.60 519 C 1 
ATOM   11775 O O    . PRO C 3  519 ? -12.159 -22.304 3.126   1.00 35.16 519 C 1 
ATOM   11776 C CB   . PRO C 3  519 ? -14.343 -24.140 1.694   1.00 34.93 519 C 1 
ATOM   11777 C CG   . PRO C 3  519 ? -14.163 -24.751 0.308   1.00 35.24 519 C 1 
ATOM   11778 C CD   . PRO C 3  519 ? -14.493 -23.599 -0.624  1.00 39.48 519 C 1 
ATOM   11779 N N    . LEU C 3  520 ? -11.495 -22.536 1.005   1.00 34.75 520 C 1 
ATOM   11780 C CA   . LEU C 3  520 ? -10.084 -22.276 1.269   1.00 36.00 520 C 1 
ATOM   11781 C C    . LEU C 3  520 ? -9.787  -20.772 1.298   1.00 35.24 520 C 1 
ATOM   11782 O O    . LEU C 3  520 ? -9.167  -20.279 2.238   1.00 33.90 520 C 1 
ATOM   11783 C CB   . LEU C 3  520 ? -9.251  -23.006 0.197   1.00 34.91 520 C 1 
ATOM   11784 C CG   . LEU C 3  520 ? -7.738  -22.929 0.457   1.00 32.23 520 C 1 
ATOM   11785 C CD1  . LEU C 3  520 ? -7.347  -23.694 1.713   1.00 31.30 520 C 1 
ATOM   11786 C CD2  . LEU C 3  520 ? -6.976  -23.526 -0.721  1.00 34.40 520 C 1 
ATOM   11787 N N    . LEU C 3  521 ? -10.224 -20.060 0.271   1.00 32.50 521 C 1 
ATOM   11788 C CA   . LEU C 3  521 ? -9.831  -18.671 0.015   1.00 34.31 521 C 1 
ATOM   11789 C C    . LEU C 3  521 ? -10.919 -17.681 0.455   1.00 33.54 521 C 1 
ATOM   11790 O O    . LEU C 3  521 ? -11.483 -16.947 -0.359  1.00 33.36 521 C 1 
ATOM   11791 C CB   . LEU C 3  521 ? -9.470  -18.518 -1.471  1.00 34.19 521 C 1 
ATOM   11792 C CG   . LEU C 3  521 ? -8.317  -19.403 -1.984  1.00 31.64 521 C 1 
ATOM   11793 C CD1  . LEU C 3  521 ? -8.112  -19.159 -3.472  1.00 30.94 521 C 1 
ATOM   11794 C CD2  . LEU C 3  521 ? -6.998  -19.118 -1.270  1.00 33.49 521 C 1 
ATOM   11795 N N    . LYS C 3  522 ? -11.243 -17.665 1.740   1.00 33.08 522 C 1 
ATOM   11796 C CA   . LYS C 3  522 ? -12.410 -16.924 2.243   1.00 34.55 522 C 1 
ATOM   11797 C C    . LYS C 3  522 ? -12.278 -15.399 2.173   1.00 33.31 522 C 1 
ATOM   11798 O O    . LYS C 3  522 ? -13.255 -14.710 1.889   1.00 32.60 522 C 1 
ATOM   11799 C CB   . LYS C 3  522 ? -12.680 -17.388 3.677   1.00 34.95 522 C 1 
ATOM   11800 C CG   . LYS C 3  522 ? -13.958 -16.788 4.289   1.00 33.78 522 C 1 
ATOM   11801 C CD   . LYS C 3  522 ? -14.147 -17.418 5.660   1.00 32.01 522 C 1 
ATOM   11802 C CE   . LYS C 3  522 ? -15.345 -16.888 6.431   1.00 28.65 522 C 1 
ATOM   11803 N NZ   . LYS C 3  522 ? -15.410 -17.566 7.746   1.00 26.75 522 C 1 
ATOM   11804 N N    . HIS C 3  523 ? -11.094 -14.880 2.454   1.00 29.20 523 C 1 
ATOM   11805 C CA   . HIS C 3  523 ? -10.849 -13.434 2.542   1.00 30.03 523 C 1 
ATOM   11806 C C    . HIS C 3  523 ? -10.222 -12.830 1.275   1.00 28.68 523 C 1 
ATOM   11807 O O    . HIS C 3  523 ? -10.068 -11.613 1.188   1.00 27.54 523 C 1 
ATOM   11808 C CB   . HIS C 3  523 ? -10.014 -13.139 3.793   1.00 29.00 523 C 1 
ATOM   11809 C CG   . HIS C 3  523 ? -10.770 -13.420 5.063   1.00 27.63 523 C 1 
ATOM   11810 N ND1  . HIS C 3  523 ? -11.703 -12.589 5.649   1.00 27.11 523 C 1 
ATOM   11811 C CD2  . HIS C 3  523 ? -10.698 -14.549 5.839   1.00 27.17 523 C 1 
ATOM   11812 C CE1  . HIS C 3  523 ? -12.174 -13.197 6.740   1.00 26.21 523 C 1 
ATOM   11813 N NE2  . HIS C 3  523 ? -11.596 -14.406 6.892   1.00 26.58 523 C 1 
ATOM   11814 N N    . TYR C 3  524 ? -9.894  -13.673 0.322   1.00 28.07 524 C 1 
ATOM   11815 C CA   . TYR C 3  524 ? -9.304  -13.175 -0.924  1.00 29.26 524 C 1 
ATOM   11816 C C    . TYR C 3  524 ? -10.356 -12.450 -1.773  1.00 28.34 524 C 1 
ATOM   11817 O O    . TYR C 3  524 ? -11.475 -12.934 -1.960  1.00 27.23 524 C 1 
ATOM   11818 C CB   . TYR C 3  524 ? -8.645  -14.334 -1.677  1.00 28.27 524 C 1 
ATOM   11819 C CG   . TYR C 3  524 ? -7.609  -13.863 -2.680  1.00 27.27 524 C 1 
ATOM   11820 C CD1  . TYR C 3  524 ? -7.998  -13.392 -3.947  1.00 26.30 524 C 1 
ATOM   11821 C CD2  . TYR C 3  524 ? -6.243  -13.862 -2.330  1.00 26.09 524 C 1 
ATOM   11822 C CE1  . TYR C 3  524 ? -7.043  -12.911 -4.851  1.00 24.43 524 C 1 
ATOM   11823 C CE2  . TYR C 3  524 ? -5.277  -13.383 -3.230  1.00 25.21 524 C 1 
ATOM   11824 C CZ   . TYR C 3  524 ? -5.681  -12.899 -4.492  1.00 24.82 524 C 1 
ATOM   11825 O OH   . TYR C 3  524 ? -4.749  -12.409 -5.363  1.00 25.31 524 C 1 
ATOM   11826 N N    . ARG C 3  525 ? -9.984  -11.294 -2.323  1.00 28.51 525 C 1 
ATOM   11827 C CA   . ARG C 3  525 ? -10.850 -10.534 -3.228  1.00 29.89 525 C 1 
ATOM   11828 C C    . ARG C 3  525 ? -10.223 -10.425 -4.621  1.00 28.75 525 C 1 
ATOM   11829 O O    . ARG C 3  525 ? -9.009  -10.325 -4.756  1.00 28.13 525 C 1 
ATOM   11830 C CB   . ARG C 3  525 ? -11.178 -9.148  -2.645  1.00 29.46 525 C 1 
ATOM   11831 C CG   . ARG C 3  525 ? -12.005 -9.243  -1.343  1.00 28.28 525 C 1 
ATOM   11832 C CD   . ARG C 3  525 ? -12.612 -7.884  -0.984  1.00 26.50 525 C 1 
ATOM   11833 N NE   . ARG C 3  525 ? -13.358 -7.941  0.287   1.00 25.11 525 C 1 
ATOM   11834 C CZ   . ARG C 3  525 ? -14.357 -7.164  0.665   1.00 23.23 525 C 1 
ATOM   11835 N NH1  . ARG C 3  525 ? -14.830 -6.221  -0.102  1.00 22.30 525 C 1 
ATOM   11836 N NH2  . ARG C 3  525 ? -14.896 -7.328  1.840   1.00 20.21 525 C 1 
ATOM   11837 N N    . GLY C 3  526 ? -11.091 -10.383 -5.611  1.00 26.79 526 C 1 
ATOM   11838 C CA   . GLY C 3  526 ? -10.661 -10.293 -7.003  1.00 27.29 526 C 1 
ATOM   11839 C C    . GLY C 3  526 ? -10.654 -11.653 -7.723  1.00 26.99 526 C 1 
ATOM   11840 O O    . GLY C 3  526 ? -10.967 -12.680 -7.116  1.00 25.59 526 C 1 
ATOM   11841 N N    . PRO C 3  527 ? -10.330 -11.652 -9.021  1.00 25.72 527 C 1 
ATOM   11842 C CA   . PRO C 3  527 ? -10.407 -12.858 -9.847  1.00 25.94 527 C 1 
ATOM   11843 C C    . PRO C 3  527 ? -9.394  -13.948 -9.459  1.00 26.24 527 C 1 
ATOM   11844 O O    . PRO C 3  527 ? -9.643  -15.114 -9.729  1.00 24.56 527 C 1 
ATOM   11845 C CB   . PRO C 3  527 ? -10.199 -12.365 -11.290 1.00 23.77 527 C 1 
ATOM   11846 C CG   . PRO C 3  527 ? -9.396  -11.085 -11.131 1.00 22.96 527 C 1 
ATOM   11847 C CD   . PRO C 3  527 ? -9.938  -10.507 -9.829  1.00 25.17 527 C 1 
ATOM   11848 N N    . ALA C 3  528 ? -8.297  -13.593 -8.789  1.00 25.14 528 C 1 
ATOM   11849 C CA   . ALA C 3  528 ? -7.350  -14.590 -8.286  1.00 25.15 528 C 1 
ATOM   11850 C C    . ALA C 3  528 ? -7.932  -15.450 -7.141  1.00 25.17 528 C 1 
ATOM   11851 O O    . ALA C 3  528 ? -7.453  -16.552 -6.883  1.00 24.25 528 C 1 
ATOM   11852 C CB   . ALA C 3  528 ? -6.071  -13.873 -7.852  1.00 23.74 528 C 1 
ATOM   11853 N N    . GLY C 3  529 ? -8.965  -14.959 -6.474  1.00 25.18 529 C 1 
ATOM   11854 C CA   . GLY C 3  529 ? -9.717  -15.744 -5.491  1.00 25.74 529 C 1 
ATOM   11855 C C    . GLY C 3  529 ? -10.704 -16.737 -6.106  1.00 25.72 529 C 1 
ATOM   11856 O O    . GLY C 3  529 ? -11.169 -17.646 -5.414  1.00 24.52 529 C 1 
ATOM   11857 N N    . ASP C 3  530 ? -11.000 -16.587 -7.396  1.00 26.40 530 C 1 
ATOM   11858 C CA   . ASP C 3  530 ? -11.797 -17.558 -8.135  1.00 26.01 530 C 1 
ATOM   11859 C C    . ASP C 3  530 ? -10.885 -18.686 -8.628  1.00 25.41 530 C 1 
ATOM   11860 O O    . ASP C 3  530 ? -10.004 -18.487 -9.466  1.00 24.45 530 C 1 
ATOM   11861 C CB   . ASP C 3  530 ? -12.551 -16.866 -9.274  1.00 24.52 530 C 1 
ATOM   11862 C CG   . ASP C 3  530 ? -13.558 -17.786 -9.974  1.00 21.84 530 C 1 
ATOM   11863 O OD1  . ASP C 3  530 ? -13.350 -19.020 -10.003 1.00 21.63 530 C 1 
ATOM   11864 O OD2  . ASP C 3  530 ? -14.557 -17.241 -10.487 1.00 22.20 530 C 1 
ATOM   11865 N N    . ALA C 3  531 ? -11.113 -19.881 -8.115  1.00 25.25 531 C 1 
ATOM   11866 C CA   . ALA C 3  531 ? -10.299 -21.049 -8.425  1.00 25.55 531 C 1 
ATOM   11867 C C    . ALA C 3  531 ? -10.242 -21.359 -9.925  1.00 25.27 531 C 1 
ATOM   11868 O O    . ALA C 3  531 ? -9.199  -21.746 -10.450 1.00 24.52 531 C 1 
ATOM   11869 C CB   . ALA C 3  531 ? -10.875 -22.239 -7.649  1.00 24.39 531 C 1 
ATOM   11870 N N    . THR C 3  532 ? -11.355 -21.175 -10.631 1.00 25.81 532 C 1 
ATOM   11871 C CA   . THR C 3  532 ? -11.419 -21.447 -12.068 1.00 26.53 532 C 1 
ATOM   11872 C C    . THR C 3  532 ? -10.661 -20.402 -12.873 1.00 26.24 532 C 1 
ATOM   11873 O O    . THR C 3  532 ? -9.850  -20.758 -13.719 1.00 24.90 532 C 1 
ATOM   11874 C CB   . THR C 3  532 ? -12.861 -21.546 -12.557 1.00 24.69 532 C 1 
ATOM   11875 O OG1  . THR C 3  532 ? -13.606 -20.410 -12.209 1.00 22.79 532 C 1 
ATOM   11876 C CG2  . THR C 3  532 ? -13.552 -22.765 -11.951 1.00 22.93 532 C 1 
ATOM   11877 N N    . VAL C 3  533 ? -10.860 -19.128 -12.571 1.00 26.86 533 C 1 
ATOM   11878 C CA   . VAL C 3  533 ? -10.173 -18.027 -13.256 1.00 27.69 533 C 1 
ATOM   11879 C C    . VAL C 3  533 ? -8.669  -18.072 -12.979 1.00 27.34 533 C 1 
ATOM   11880 O O    . VAL C 3  533 ? -7.868  -17.897 -13.893 1.00 25.95 533 C 1 
ATOM   11881 C CB   . VAL C 3  533 ? -10.764 -16.670 -12.840 1.00 26.24 533 C 1 
ATOM   11882 C CG1  . VAL C 3  533 ? -10.033 -15.502 -13.504 1.00 23.35 533 C 1 
ATOM   11883 C CG2  . VAL C 3  533 ? -12.236 -16.574 -13.246 1.00 25.07 533 C 1 
ATOM   11884 N N    . ALA C 3  534 ? -8.278  -18.361 -11.745 1.00 25.42 534 C 1 
ATOM   11885 C CA   . ALA C 3  534 ? -6.880  -18.521 -11.378 1.00 25.83 534 C 1 
ATOM   11886 C C    . ALA C 3  534 ? -6.216  -19.661 -12.164 1.00 25.52 534 C 1 
ATOM   11887 O O    . ALA C 3  534 ? -5.164  -19.480 -12.775 1.00 24.64 534 C 1 
ATOM   11888 C CB   . ALA C 3  534 ? -6.809  -18.755 -9.864  1.00 24.85 534 C 1 
ATOM   11889 N N    . SER C 3  535 ? -6.872  -20.814 -12.215 1.00 25.37 535 C 1 
ATOM   11890 C CA   . SER C 3  535 ? -6.420  -21.985 -12.969 1.00 25.66 535 C 1 
ATOM   11891 C C    . SER C 3  535 ? -6.320  -21.706 -14.474 1.00 25.34 535 C 1 
ATOM   11892 O O    . SER C 3  535 ? -5.368  -22.139 -15.122 1.00 24.15 535 C 1 
ATOM   11893 C CB   . SER C 3  535 ? -7.400  -23.125 -12.679 1.00 24.44 535 C 1 
ATOM   11894 O OG   . SER C 3  535 ? -7.244  -24.211 -13.542 1.00 22.67 535 C 1 
ATOM   11895 N N    . GLU C 3  536 ? -7.264  -20.977 -15.038 1.00 25.12 536 C 1 
ATOM   11896 C CA   . GLU C 3  536 ? -7.237  -20.613 -16.459 1.00 26.20 536 C 1 
ATOM   11897 C C    . GLU C 3  536 ? -6.073  -19.674 -16.773 1.00 25.28 536 C 1 
ATOM   11898 O O    . GLU C 3  536 ? -5.323  -19.929 -17.711 1.00 24.70 536 C 1 
ATOM   11899 C CB   . GLU C 3  536 ? -8.582  -20.001 -16.857 1.00 25.64 536 C 1 
ATOM   11900 C CG   . GLU C 3  536 ? -8.720  -19.810 -18.370 1.00 24.15 536 C 1 
ATOM   11901 C CD   . GLU C 3  536 ? -10.163 -19.532 -18.804 1.00 23.87 536 C 1 
ATOM   11902 O OE1  . GLU C 3  536 ? -10.449 -19.692 -20.009 1.00 22.66 536 C 1 
ATOM   11903 O OE2  . GLU C 3  536 ? -11.014 -19.232 -17.932 1.00 25.67 536 C 1 
ATOM   11904 N N    . LYS C 3  537 ? -5.876  -18.651 -15.968 1.00 27.52 537 C 1 
ATOM   11905 C CA   . LYS C 3  537 ? -4.783  -17.686 -16.150 1.00 28.74 537 C 1 
ATOM   11906 C C    . LYS C 3  537 ? -3.394  -18.343 -16.099 1.00 27.44 537 C 1 
ATOM   11907 O O    . LYS C 3  537 ? -2.505  -17.917 -16.824 1.00 26.55 537 C 1 
ATOM   11908 C CB   . LYS C 3  537 ? -4.877  -16.584 -15.093 1.00 28.46 537 C 1 
ATOM   11909 C CG   . LYS C 3  537 ? -5.995  -15.555 -15.346 1.00 26.43 537 C 1 
ATOM   11910 C CD   . LYS C 3  537 ? -5.986  -14.533 -14.205 1.00 25.50 537 C 1 
ATOM   11911 C CE   . LYS C 3  537 ? -7.034  -13.429 -14.379 1.00 23.21 537 C 1 
ATOM   11912 N NZ   . LYS C 3  537 ? -6.989  -12.471 -13.246 1.00 22.24 537 C 1 
ATOM   11913 N N    . GLU C 3  538 ? -3.226  -19.371 -15.285 1.00 26.40 538 C 1 
ATOM   11914 C CA   . GLU C 3  538 ? -1.976  -20.143 -15.222 1.00 26.59 538 C 1 
ATOM   11915 C C    . GLU C 3  538 ? -1.763  -21.063 -16.437 1.00 25.48 538 C 1 
ATOM   11916 O O    . GLU C 3  538 ? -0.635  -21.442 -16.734 1.00 25.33 538 C 1 
ATOM   11917 C CB   . GLU C 3  538 ? -1.966  -20.982 -13.934 1.00 26.32 538 C 1 
ATOM   11918 C CG   . GLU C 3  538 ? -1.669  -20.160 -12.667 1.00 24.49 538 C 1 
ATOM   11919 C CD   . GLU C 3  538 ? -0.200  -19.722 -12.529 1.00 23.78 538 C 1 
ATOM   11920 O OE1  . GLU C 3  538 ? 0.089   -18.905 -11.629 1.00 22.65 538 C 1 
ATOM   11921 O OE2  . GLU C 3  538 ? 0.662   -20.205 -13.303 1.00 25.01 538 C 1 
ATOM   11922 N N    . SER C 3  539 ? -2.831  -21.430 -17.139 1.00 26.51 539 C 1 
ATOM   11923 C CA   . SER C 3  539 ? -2.788  -22.386 -18.256 1.00 26.64 539 C 1 
ATOM   11924 C C    . SER C 3  539 ? -2.915  -21.752 -19.646 1.00 25.51 539 C 1 
ATOM   11925 O O    . SER C 3  539 ? -3.156  -22.454 -20.626 1.00 24.77 539 C 1 
ATOM   11926 C CB   . SER C 3  539 ? -3.811  -23.504 -18.032 1.00 25.89 539 C 1 
ATOM   11927 O OG   . SER C 3  539 ? -5.132  -23.013 -18.022 1.00 24.18 539 C 1 
ATOM   11928 N N    . VAL C 3  540 ? -2.777  -20.442 -19.738 1.00 26.17 540 C 1 
ATOM   11929 C CA   . VAL C 3  540 ? -2.865  -19.716 -21.026 1.00 26.45 540 C 1 
ATOM   11930 C C    . VAL C 3  540 ? -1.603  -19.899 -21.880 1.00 25.92 540 C 1 
ATOM   11931 O O    . VAL C 3  540 ? -1.671  -19.751 -23.102 1.00 24.64 540 C 1 
ATOM   11932 C CB   . VAL C 3  540 ? -3.160  -18.218 -20.795 1.00 24.91 540 C 1 
ATOM   11933 C CG1  . VAL C 3  540 ? -3.195  -17.392 -22.090 1.00 22.24 540 C 1 
ATOM   11934 C CG2  . VAL C 3  540 ? -4.526  -18.015 -20.135 1.00 24.51 540 C 1 
ATOM   11935 N N    . MET C 3  541 ? -0.474  -20.203 -21.248 1.00 24.75 541 C 1 
ATOM   11936 C CA   . MET C 3  541 ? 0.815   -20.308 -21.933 1.00 25.09 541 C 1 
ATOM   11937 C C    . MET C 3  541 ? 0.976   -21.605 -22.718 1.00 24.01 541 C 1 
ATOM   11938 O O    . MET C 3  541 ? 0.635   -22.681 -22.189 1.00 21.61 541 C 1 
ATOM   11939 C CB   . MET C 3  541 ? 1.966   -20.127 -20.949 1.00 24.53 541 C 1 
ATOM   11940 C CG   . MET C 3  541 ? 2.350   -18.647 -20.821 1.00 22.43 541 C 1 
ATOM   11941 S SD   . MET C 3  541 ? 3.288   -18.020 -22.239 1.00 20.76 541 C 1 
ATOM   11942 C CE   . MET C 3  541 ? 3.903   -16.456 -21.564 1.00 19.08 541 C 1 
ATOM   11943 O OXT  . MET C 3  541 ? 1.473   -21.515 -23.861 1.00 21.28 541 C 1 
ATOM   11944 N N    . GLY D 4  1   ? -36.162 38.780  -9.720  1.00 32.88 1   D 1 
ATOM   11945 C CA   . GLY D 4  1   ? -36.504 37.957  -8.550  1.00 40.07 1   D 1 
ATOM   11946 C C    . GLY D 4  1   ? -35.702 36.685  -8.649  1.00 44.66 1   D 1 
ATOM   11947 O O    . GLY D 4  1   ? -35.277 36.389  -9.757  1.00 40.91 1   D 1 
ATOM   11948 N N    . PRO D 4  2   ? -35.463 35.970  -7.552  1.00 42.29 2   D 1 
ATOM   11949 C CA   . PRO D 4  2   ? -34.674 34.746  -7.594  1.00 45.88 2   D 1 
ATOM   11950 C C    . PRO D 4  2   ? -35.319 33.794  -8.599  1.00 49.14 2   D 1 
ATOM   11951 O O    . PRO D 4  2   ? -36.487 33.436  -8.451  1.00 45.97 2   D 1 
ATOM   11952 C CB   . PRO D 4  2   ? -34.679 34.203  -6.160  1.00 41.33 2   D 1 
ATOM   11953 C CG   . PRO D 4  2   ? -35.939 34.800  -5.545  1.00 40.79 2   D 1 
ATOM   11954 C CD   . PRO D 4  2   ? -36.076 36.149  -6.248  1.00 45.15 2   D 1 
ATOM   11955 N N    . VAL D 4  3   ? -34.595 33.505  -9.662  1.00 46.20 3   D 1 
ATOM   11956 C CA   . VAL D 4  3   ? -35.183 32.721  -10.746 1.00 49.28 3   D 1 
ATOM   11957 C C    . VAL D 4  3   ? -35.370 31.322  -10.233 1.00 52.56 3   D 1 
ATOM   11958 O O    . VAL D 4  3   ? -34.401 30.640  -9.884  1.00 49.15 3   D 1 
ATOM   11959 C CB   . VAL D 4  3   ? -34.354 32.773  -12.024 1.00 45.39 3   D 1 
ATOM   11960 C CG1  . VAL D 4  3   ? -34.958 31.903  -13.127 1.00 39.59 3   D 1 
ATOM   11961 C CG2  . VAL D 4  3   ? -34.329 34.225  -12.504 1.00 40.25 3   D 1 
ATOM   11962 N N    . ASP D 4  4   ? -36.626 30.934  -10.179 1.00 56.36 4   D 1 
ATOM   11963 C CA   . ASP D 4  4   ? -36.941 29.602  -9.723  1.00 60.26 4   D 1 
ATOM   11964 C C    . ASP D 4  4   ? -36.321 28.603  -10.699 1.00 62.03 4   D 1 
ATOM   11965 O O    . ASP D 4  4   ? -36.547 28.642  -11.913 1.00 58.79 4   D 1 
ATOM   11966 C CB   . ASP D 4  4   ? -38.459 29.439  -9.547  1.00 56.78 4   D 1 
ATOM   11967 C CG   . ASP D 4  4   ? -38.826 28.157  -8.800  1.00 50.83 4   D 1 
ATOM   11968 O OD1  . ASP D 4  4   ? -37.926 27.301  -8.611  1.00 46.33 4   D 1 
ATOM   11969 O OD2  . ASP D 4  4   ? -40.011 28.011  -8.437  1.00 46.96 4   D 1 
ATOM   11970 N N    . ARG D 4  5   ? -35.523 27.715  -10.175 1.00 60.28 5   D 1 
ATOM   11971 C CA   . ARG D 4  5   ? -34.838 26.683  -10.962 1.00 62.25 5   D 1 
ATOM   11972 C C    . ARG D 4  5   ? -35.843 25.848  -11.764 1.00 65.22 5   D 1 
ATOM   11973 O O    . ARG D 4  5   ? -35.541 25.406  -12.866 1.00 64.28 5   D 1 
ATOM   11974 C CB   . ARG D 4  5   ? -34.007 25.827  -9.990  1.00 60.02 5   D 1 
ATOM   11975 C CG   . ARG D 4  5   ? -32.807 25.144  -10.659 1.00 55.07 5   D 1 
ATOM   11976 C CD   . ARG D 4  5   ? -32.040 24.336  -9.612  1.00 52.27 5   D 1 
ATOM   11977 N NE   . ARG D 4  5   ? -30.743 23.849  -10.111 1.00 46.70 5   D 1 
ATOM   11978 C CZ   . ARG D 4  5   ? -29.872 23.105  -9.437  1.00 42.83 5   D 1 
ATOM   11979 N NH1  . ARG D 4  5   ? -30.124 22.663  -8.240  1.00 39.74 5   D 1 
ATOM   11980 N NH2  . ARG D 4  5   ? -28.723 22.801  -9.956  1.00 37.49 5   D 1 
ATOM   11981 N N    . GLN D 4  6   ? -37.053 25.709  -11.241 1.00 67.82 6   D 1 
ATOM   11982 C CA   . GLN D 4  6   ? -38.153 25.035  -11.922 1.00 69.58 6   D 1 
ATOM   11983 C C    . GLN D 4  6   ? -38.649 25.817  -13.140 1.00 72.63 6   D 1 
ATOM   11984 O O    . GLN D 4  6   ? -38.928 25.202  -14.166 1.00 70.53 6   D 1 
ATOM   11985 C CB   . GLN D 4  6   ? -39.319 24.807  -10.954 1.00 67.66 6   D 1 
ATOM   11986 C CG   . GLN D 4  6   ? -38.967 23.835  -9.825  1.00 63.72 6   D 1 
ATOM   11987 C CD   . GLN D 4  6   ? -40.200 23.417  -9.015  1.00 56.88 6   D 1 
ATOM   11988 O OE1  . GLN D 4  6   ? -41.325 23.800  -9.281  1.00 53.38 6   D 1 
ATOM   11989 N NE2  . GLN D 4  6   ? -40.039 22.584  -8.015  1.00 50.29 6   D 1 
ATOM   11990 N N    . GLU D 4  7   ? -38.736 27.156  -13.077 1.00 68.59 7   D 1 
ATOM   11991 C CA   . GLU D 4  7   ? -39.154 27.969  -14.224 1.00 69.58 7   D 1 
ATOM   11992 C C    . GLU D 4  7   ? -38.144 27.894  -15.369 1.00 70.85 7   D 1 
ATOM   11993 O O    . GLU D 4  7   ? -38.540 27.757  -16.526 1.00 69.14 7   D 1 
ATOM   11994 C CB   . GLU D 4  7   ? -39.368 29.435  -13.839 1.00 68.18 7   D 1 
ATOM   11995 C CG   . GLU D 4  7   ? -40.703 29.661  -13.126 1.00 63.16 7   D 1 
ATOM   11996 C CD   . GLU D 4  7   ? -41.124 31.135  -13.137 1.00 55.58 7   D 1 
ATOM   11997 O OE1  . GLU D 4  7   ? -42.349 31.377  -13.082 1.00 50.43 7   D 1 
ATOM   11998 O OE2  . GLU D 4  7   ? -40.235 32.009  -13.253 1.00 51.63 7   D 1 
ATOM   11999 N N    . LEU D 4  8   ? -36.843 27.906  -15.059 1.00 65.86 8   D 1 
ATOM   12000 C CA   . LEU D 4  8   ? -35.814 27.756  -16.081 1.00 65.37 8   D 1 
ATOM   12001 C C    . LEU D 4  8   ? -35.898 26.395  -16.782 1.00 68.18 8   D 1 
ATOM   12002 O O    . LEU D 4  8   ? -35.870 26.318  -18.009 1.00 65.83 8   D 1 
ATOM   12003 C CB   . LEU D 4  8   ? -34.430 27.957  -15.455 1.00 62.42 8   D 1 
ATOM   12004 C CG   . LEU D 4  8   ? -33.373 28.152  -16.560 1.00 55.60 8   D 1 
ATOM   12005 C CD1  . LEU D 4  8   ? -33.263 29.624  -16.944 1.00 49.41 8   D 1 
ATOM   12006 C CD2  . LEU D 4  8   ? -32.013 27.646  -16.118 1.00 51.32 8   D 1 
ATOM   12007 N N    . LEU D 4  9   ? -36.044 25.326  -16.022 1.00 69.16 9   D 1 
ATOM   12008 C CA   . LEU D 4  9   ? -36.217 23.981  -16.573 1.00 70.51 9   D 1 
ATOM   12009 C C    . LEU D 4  9   ? -37.497 23.876  -17.412 1.00 72.55 9   D 1 
ATOM   12010 O O    . LEU D 4  9   ? -37.497 23.242  -18.465 1.00 73.07 9   D 1 
ATOM   12011 C CB   . LEU D 4  9   ? -36.228 22.958  -15.427 1.00 70.09 9   D 1 
ATOM   12012 C CG   . LEU D 4  9   ? -34.860 22.733  -14.763 1.00 67.48 9   D 1 
ATOM   12013 C CD1  . LEU D 4  9   ? -35.046 21.889  -13.502 1.00 61.33 9   D 1 
ATOM   12014 C CD2  . LEU D 4  9   ? -33.882 22.000  -15.680 1.00 62.54 9   D 1 
ATOM   12015 N N    . LYS D 4  10  ? -38.570 24.557  -16.997 1.00 74.80 10  D 1 
ATOM   12016 C CA   . LYS D 4  10  ? -39.823 24.645  -17.751 1.00 75.96 10  D 1 
ATOM   12017 C C    . LYS D 4  10  ? -39.648 25.383  -19.078 1.00 75.97 10  D 1 
ATOM   12018 O O    . LYS D 4  10  ? -40.200 24.957  -20.087 1.00 75.36 10  D 1 
ATOM   12019 C CB   . LYS D 4  10  ? -40.884 25.338  -16.882 1.00 75.99 10  D 1 
ATOM   12020 C CG   . LYS D 4  10  ? -42.160 24.515  -16.753 1.00 70.54 10  D 1 
ATOM   12021 C CD   . LYS D 4  10  ? -43.144 25.238  -15.842 1.00 67.70 10  D 1 
ATOM   12022 C CE   . LYS D 4  10  ? -44.388 24.387  -15.602 1.00 61.33 10  D 1 
ATOM   12023 N NZ   . LYS D 4  10  ? -45.313 25.049  -14.653 1.00 54.79 10  D 1 
ATOM   12024 N N    . ALA D 4  11  ? -38.898 26.480  -19.079 1.00 75.57 11  D 1 
ATOM   12025 C CA   . ALA D 4  11  ? -38.647 27.274  -20.275 1.00 73.85 11  D 1 
ATOM   12026 C C    . ALA D 4  11  ? -37.760 26.538  -21.294 1.00 74.20 11  D 1 
ATOM   12027 O O    . ALA D 4  11  ? -38.016 26.602  -22.495 1.00 71.71 11  D 1 
ATOM   12028 C CB   . ALA D 4  11  ? -38.032 28.608  -19.843 1.00 73.43 11  D 1 
ATOM   12029 N N    . LEU D 4  12  ? -36.740 25.812  -20.823 1.00 73.27 12  D 1 
ATOM   12030 C CA   . LEU D 4  12  ? -35.791 25.102  -21.683 1.00 71.24 12  D 1 
ATOM   12031 C C    . LEU D 4  12  ? -36.333 23.772  -22.223 1.00 73.07 12  D 1 
ATOM   12032 O O    . LEU D 4  12  ? -36.155 23.466  -23.403 1.00 70.86 12  D 1 
ATOM   12033 C CB   . LEU D 4  12  ? -34.489 24.871  -20.899 1.00 68.65 12  D 1 
ATOM   12034 C CG   . LEU D 4  12  ? -33.631 26.140  -20.726 1.00 62.64 12  D 1 
ATOM   12035 C CD1  . LEU D 4  12  ? -32.569 25.898  -19.661 1.00 56.30 12  D 1 
ATOM   12036 C CD2  . LEU D 4  12  ? -32.921 26.520  -22.022 1.00 57.27 12  D 1 
ATOM   12037 N N    . PHE D 4  13  ? -36.978 22.982  -21.374 1.00 75.48 13  D 1 
ATOM   12038 C CA   . PHE D 4  13  ? -37.369 21.600  -21.690 1.00 75.81 13  D 1 
ATOM   12039 C C    . PHE D 4  13  ? -38.883 21.363  -21.662 1.00 76.98 13  D 1 
ATOM   12040 O O    . PHE D 4  13  ? -39.355 20.252  -21.896 1.00 72.82 13  D 1 
ATOM   12041 C CB   . PHE D 4  13  ? -36.618 20.650  -20.754 1.00 74.59 13  D 1 
ATOM   12042 C CG   . PHE D 4  13  ? -35.122 20.865  -20.720 1.00 74.72 13  D 1 
ATOM   12043 C CD1  . PHE D 4  13  ? -34.338 20.584  -21.853 1.00 67.30 13  D 1 
ATOM   12044 C CD2  . PHE D 4  13  ? -34.501 21.380  -19.568 1.00 68.54 13  D 1 
ATOM   12045 C CE1  . PHE D 4  13  ? -32.955 20.809  -21.833 1.00 67.24 13  D 1 
ATOM   12046 C CE2  . PHE D 4  13  ? -33.117 21.605  -19.544 1.00 66.51 13  D 1 
ATOM   12047 C CZ   . PHE D 4  13  ? -32.344 21.320  -20.679 1.00 71.16 13  D 1 
ATOM   12048 N N    . GLY D 4  14  ? -39.651 22.420  -21.424 1.00 80.45 14  D 1 
ATOM   12049 C CA   . GLY D 4  14  ? -41.090 22.337  -21.220 1.00 80.45 14  D 1 
ATOM   12050 C C    . GLY D 4  14  ? -41.461 21.937  -19.788 1.00 82.71 14  D 1 
ATOM   12051 O O    . GLY D 4  14  ? -40.601 21.624  -18.967 1.00 79.61 14  D 1 
ATOM   12052 N N    . PRO D 4  15  ? -42.761 21.971  -19.479 1.00 82.74 15  D 1 
ATOM   12053 C CA   . PRO D 4  15  ? -43.234 21.630  -18.147 1.00 83.47 15  D 1 
ATOM   12054 C C    . PRO D 4  15  ? -42.981 20.143  -17.842 1.00 84.60 15  D 1 
ATOM   12055 O O    . PRO D 4  15  ? -43.374 19.283  -18.631 1.00 81.08 15  D 1 
ATOM   12056 C CB   . PRO D 4  15  ? -44.719 22.006  -18.121 1.00 81.04 15  D 1 
ATOM   12057 C CG   . PRO D 4  15  ? -45.133 21.997  -19.585 1.00 78.81 15  D 1 
ATOM   12058 C CD   . PRO D 4  15  ? -43.865 22.353  -20.346 1.00 81.18 15  D 1 
ATOM   12059 N N    . PRO D 4  16  ? -42.342 19.835  -16.708 1.00 85.13 16  D 1 
ATOM   12060 C CA   . PRO D 4  16  ? -41.908 18.471  -16.400 1.00 85.35 16  D 1 
ATOM   12061 C C    . PRO D 4  16  ? -43.071 17.489  -16.297 1.00 86.15 16  D 1 
ATOM   12062 O O    . PRO D 4  16  ? -43.017 16.398  -16.861 1.00 82.77 16  D 1 
ATOM   12063 C CB   . PRO D 4  16  ? -41.120 18.592  -15.087 1.00 82.62 16  D 1 
ATOM   12064 C CG   . PRO D 4  16  ? -41.607 19.893  -14.467 1.00 79.46 16  D 1 
ATOM   12065 C CD   . PRO D 4  16  ? -41.936 20.755  -15.669 1.00 82.40 16  D 1 
ATOM   12066 N N    . CYS D 4  17  ? -44.166 17.902  -15.667 1.00 86.08 17  D 1 
ATOM   12067 C CA   . CYS D 4  17  ? -45.314 17.027  -15.431 1.00 85.95 17  D 1 
ATOM   12068 C C    . CYS D 4  17  ? -46.201 16.782  -16.669 1.00 86.54 17  D 1 
ATOM   12069 O O    . CYS D 4  17  ? -47.107 15.955  -16.600 1.00 81.36 17  D 1 
ATOM   12070 C CB   . CYS D 4  17  ? -46.112 17.559  -14.238 1.00 84.09 17  D 1 
ATOM   12071 S SG   . CYS D 4  17  ? -45.121 17.746  -12.722 1.00 80.06 17  D 1 
ATOM   12072 N N    . GLU D 4  18  ? -45.930 17.434  -17.802 1.00 86.43 18  D 1 
ATOM   12073 C CA   . GLU D 4  18  ? -46.549 17.083  -19.092 1.00 85.30 18  D 1 
ATOM   12074 C C    . GLU D 4  18  ? -45.950 15.810  -19.707 1.00 85.47 18  D 1 
ATOM   12075 O O    . GLU D 4  18  ? -46.533 15.243  -20.631 1.00 80.79 18  D 1 
ATOM   12076 C CB   . GLU D 4  18  ? -46.416 18.231  -20.104 1.00 83.45 18  D 1 
ATOM   12077 C CG   . GLU D 4  18  ? -47.388 19.386  -19.859 1.00 77.66 18  D 1 
ATOM   12078 C CD   . GLU D 4  18  ? -47.264 20.512  -20.898 1.00 71.02 18  D 1 
ATOM   12079 O OE1  . GLU D 4  18  ? -47.938 21.548  -20.718 1.00 63.38 18  D 1 
ATOM   12080 O OE2  . GLU D 4  18  ? -46.480 20.380  -21.876 1.00 64.94 18  D 1 
ATOM   12081 N N    . CYS D 4  19  ? -44.796 15.367  -19.216 1.00 86.02 19  D 1 
ATOM   12082 C CA   . CYS D 4  19  ? -44.171 14.117  -19.640 1.00 85.81 19  D 1 
ATOM   12083 C C    . CYS D 4  19  ? -43.964 14.020  -21.161 1.00 86.87 19  D 1 
ATOM   12084 O O    . CYS D 4  19  ? -44.242 12.987  -21.770 1.00 81.71 19  D 1 
ATOM   12085 C CB   . CYS D 4  19  ? -44.969 12.930  -19.078 1.00 83.68 19  D 1 
ATOM   12086 S SG   . CYS D 4  19  ? -45.396 13.066  -17.321 1.00 78.22 19  D 1 
ATOM   12087 N N    . ARG D 4  20  ? -43.477 15.098  -21.782 1.00 84.31 20  D 1 
ATOM   12088 C CA   . ARG D 4  20  ? -43.345 15.198  -23.248 1.00 84.25 20  D 1 
ATOM   12089 C C    . ARG D 4  20  ? -42.443 14.127  -23.866 1.00 84.65 20  D 1 
ATOM   12090 O O    . ARG D 4  20  ? -42.638 13.780  -25.025 1.00 78.74 20  D 1 
ATOM   12091 C CB   . ARG D 4  20  ? -42.833 16.589  -23.640 1.00 82.34 20  D 1 
ATOM   12092 C CG   . ARG D 4  20  ? -43.846 17.699  -23.336 1.00 79.51 20  D 1 
ATOM   12093 C CD   . ARG D 4  20  ? -43.330 19.035  -23.876 1.00 75.66 20  D 1 
ATOM   12094 N NE   . ARG D 4  20  ? -44.276 20.120  -23.588 1.00 70.70 20  D 1 
ATOM   12095 C CZ   . ARG D 4  20  ? -44.200 21.379  -23.972 1.00 63.73 20  D 1 
ATOM   12096 N NH1  . ARG D 4  20  ? -43.213 21.827  -24.709 1.00 59.47 20  D 1 
ATOM   12097 N NH2  . ARG D 4  20  ? -45.133 22.199  -23.602 1.00 58.73 20  D 1 
ATOM   12098 N N    . GLY D 4  21  ? -41.499 13.600  -23.120 1.00 85.70 21  D 1 
ATOM   12099 C CA   . GLY D 4  21  ? -40.651 12.474  -23.522 1.00 84.80 21  D 1 
ATOM   12100 C C    . GLY D 4  21  ? -41.331 11.104  -23.422 1.00 86.04 21  D 1 
ATOM   12101 O O    . GLY D 4  21  ? -40.723 10.093  -23.755 1.00 81.33 21  D 1 
ATOM   12102 N N    . GLY D 4  22  ? -42.560 11.069  -22.981 1.00 85.35 22  D 1 
ATOM   12103 C CA   . GLY D 4  22  ? -43.339 9.853   -22.797 1.00 85.78 22  D 1 
ATOM   12104 C C    . GLY D 4  22  ? -43.440 9.417   -21.336 1.00 87.75 22  D 1 
ATOM   12105 O O    . GLY D 4  22  ? -42.791 9.947   -20.433 1.00 84.00 22  D 1 
ATOM   12106 N N    . ARG D 4  23  ? -44.291 8.435   -21.138 1.00 87.66 23  D 1 
ATOM   12107 C CA   . ARG D 4  23  ? -44.523 7.789   -19.845 1.00 87.60 23  D 1 
ATOM   12108 C C    . ARG D 4  23  ? -43.961 6.377   -19.900 1.00 87.33 23  D 1 
ATOM   12109 O O    . ARG D 4  23  ? -44.438 5.555   -20.678 1.00 83.23 23  D 1 
ATOM   12110 C CB   . ARG D 4  23  ? -46.018 7.844   -19.516 1.00 85.61 23  D 1 
ATOM   12111 C CG   . ARG D 4  23  ? -46.275 8.256   -18.067 1.00 76.57 23  D 1 
ATOM   12112 C CD   . ARG D 4  23  ? -47.778 8.365   -17.830 1.00 73.34 23  D 1 
ATOM   12113 N NE   . ARG D 4  23  ? -48.068 8.785   -16.456 1.00 68.30 23  D 1 
ATOM   12114 C CZ   . ARG D 4  23  ? -49.242 9.112   -15.958 1.00 60.83 23  D 1 
ATOM   12115 N NH1  . ARG D 4  23  ? -50.320 9.139   -16.686 1.00 55.01 23  D 1 
ATOM   12116 N NH2  . ARG D 4  23  ? -49.340 9.408   -14.707 1.00 55.53 23  D 1 
ATOM   12117 N N    . VAL D 4  24  ? -42.939 6.111   -19.118 1.00 87.26 24  D 1 
ATOM   12118 C CA   . VAL D 4  24  ? -42.253 4.818   -19.056 1.00 86.57 24  D 1 
ATOM   12119 C C    . VAL D 4  24  ? -42.361 4.243   -17.648 1.00 86.49 24  D 1 
ATOM   12120 O O    . VAL D 4  24  ? -42.633 4.962   -16.688 1.00 83.08 24  D 1 
ATOM   12121 C CB   . VAL D 4  24  ? -40.793 4.908   -19.539 1.00 84.62 24  D 1 
ATOM   12122 C CG1  . VAL D 4  24  ? -40.733 5.318   -21.019 1.00 72.96 24  D 1 
ATOM   12123 C CG2  . VAL D 4  24  ? -39.953 5.884   -18.719 1.00 72.83 24  D 1 
ATOM   12124 N N    . LYS D 4  25  ? -42.172 2.947   -17.529 1.00 86.31 25  D 1 
ATOM   12125 C CA   . LYS D 4  25  ? -42.258 2.268   -16.228 1.00 84.32 25  D 1 
ATOM   12126 C C    . LYS D 4  25  ? -40.914 2.172   -15.507 1.00 84.63 25  D 1 
ATOM   12127 O O    . LYS D 4  25  ? -40.888 2.053   -14.291 1.00 79.07 25  D 1 
ATOM   12128 C CB   . LYS D 4  25  ? -42.868 0.881   -16.410 1.00 80.70 25  D 1 
ATOM   12129 C CG   . LYS D 4  25  ? -44.348 0.921   -16.820 1.00 74.61 25  D 1 
ATOM   12130 C CD   . LYS D 4  25  ? -44.902 -0.495  -16.702 1.00 66.59 25  D 1 
ATOM   12131 C CE   . LYS D 4  25  ? -46.408 -0.571  -16.920 1.00 60.01 25  D 1 
ATOM   12132 N NZ   . LYS D 4  25  ? -46.908 -1.906  -16.504 1.00 52.39 25  D 1 
ATOM   12133 N N    . ALA D 4  26  ? -39.818 2.207   -16.254 1.00 84.35 26  D 1 
ATOM   12134 C CA   . ALA D 4  26  ? -38.467 2.172   -15.710 1.00 85.08 26  D 1 
ATOM   12135 C C    . ALA D 4  26  ? -37.853 3.577   -15.678 1.00 86.53 26  D 1 
ATOM   12136 O O    . ALA D 4  26  ? -38.085 4.386   -16.582 1.00 83.72 26  D 1 
ATOM   12137 C CB   . ALA D 4  26  ? -37.625 1.202   -16.538 1.00 82.23 26  D 1 
ATOM   12138 N N    . ILE D 4  27  ? -37.055 3.834   -14.658 1.00 85.78 27  D 1 
ATOM   12139 C CA   . ILE D 4  27  ? -36.292 5.079   -14.537 1.00 85.72 27  D 1 
ATOM   12140 C C    . ILE D 4  27  ? -35.238 5.108   -15.654 1.00 85.48 27  D 1 
ATOM   12141 O O    . ILE D 4  27  ? -34.557 4.102   -15.863 1.00 82.75 27  D 1 
ATOM   12142 C CB   . ILE D 4  27  ? -35.663 5.196   -13.132 1.00 84.30 27  D 1 
ATOM   12143 C CG1  . ILE D 4  27  ? -36.770 5.170   -12.048 1.00 79.98 27  D 1 
ATOM   12144 C CG2  . ILE D 4  27  ? -34.824 6.480   -13.016 1.00 77.55 27  D 1 
ATOM   12145 C CD1  . ILE D 4  27  ? -36.251 5.160   -10.607 1.00 74.01 27  D 1 
ATOM   12146 N N    . PRO D 4  28  ? -35.090 6.224   -16.381 1.00 85.47 28  D 1 
ATOM   12147 C CA   . PRO D 4  28  ? -34.042 6.345   -17.388 1.00 85.09 28  D 1 
ATOM   12148 C C    . PRO D 4  28  ? -32.653 6.243   -16.743 1.00 84.77 28  D 1 
ATOM   12149 O O    . PRO D 4  28  ? -32.419 6.793   -15.669 1.00 81.39 28  D 1 
ATOM   12150 C CB   . PRO D 4  28  ? -34.283 7.694   -18.073 1.00 83.60 28  D 1 
ATOM   12151 C CG   . PRO D 4  28  ? -35.051 8.502   -17.034 1.00 81.20 28  D 1 
ATOM   12152 C CD   . PRO D 4  28  ? -35.857 7.446   -16.283 1.00 84.03 28  D 1 
ATOM   12153 N N    . GLU D 4  29  ? -31.726 5.562   -17.416 1.00 78.59 29  D 1 
ATOM   12154 C CA   . GLU D 4  29  ? -30.378 5.310   -16.879 1.00 76.37 29  D 1 
ATOM   12155 C C    . GLU D 4  29  ? -29.561 6.588   -16.668 1.00 76.54 29  D 1 
ATOM   12156 O O    . GLU D 4  29  ? -28.794 6.690   -15.713 1.00 71.57 29  D 1 
ATOM   12157 C CB   . GLU D 4  29  ? -29.598 4.389   -17.831 1.00 72.20 29  D 1 
ATOM   12158 C CG   . GLU D 4  29  ? -30.170 2.968   -17.899 1.00 64.88 29  D 1 
ATOM   12159 C CD   . GLU D 4  29  ? -29.317 2.026   -18.761 1.00 58.70 29  D 1 
ATOM   12160 O OE1  . GLU D 4  29  ? -29.535 0.796   -18.642 1.00 51.61 29  D 1 
ATOM   12161 O OE2  . GLU D 4  29  ? -28.471 2.524   -19.533 1.00 52.17 29  D 1 
ATOM   12162 N N    . GLN D 4  30  ? -29.731 7.572   -17.558 1.00 75.39 30  D 1 
ATOM   12163 C CA   . GLN D 4  30  ? -29.081 8.872   -17.455 1.00 75.59 30  D 1 
ATOM   12164 C C    . GLN D 4  30  ? -30.127 9.979   -17.397 1.00 78.85 30  D 1 
ATOM   12165 O O    . GLN D 4  30  ? -30.919 10.155  -18.326 1.00 74.78 30  D 1 
ATOM   12166 C CB   . GLN D 4  30  ? -28.103 9.086   -18.617 1.00 70.01 30  D 1 
ATOM   12167 C CG   . GLN D 4  30  ? -26.879 8.169   -18.507 1.00 61.57 30  D 1 
ATOM   12168 C CD   . GLN D 4  30  ? -25.808 8.488   -19.548 1.00 54.67 30  D 1 
ATOM   12169 O OE1  . GLN D 4  30  ? -25.994 9.248   -20.479 1.00 50.15 30  D 1 
ATOM   12170 N NE2  . GLN D 4  30  ? -24.631 7.920   -19.421 1.00 46.68 30  D 1 
ATOM   12171 N N    . TYR D 4  31  ? -30.101 10.737  -16.312 1.00 76.61 31  D 1 
ATOM   12172 C CA   . TYR D 4  31  ? -30.944 11.910  -16.121 1.00 77.87 31  D 1 
ATOM   12173 C C    . TYR D 4  31  ? -30.178 12.988  -15.349 1.00 76.34 31  D 1 
ATOM   12174 O O    . TYR D 4  31  ? -29.287 12.690  -14.558 1.00 73.06 31  D 1 
ATOM   12175 C CB   . TYR D 4  31  ? -32.253 11.514  -15.413 1.00 78.21 31  D 1 
ATOM   12176 C CG   . TYR D 4  31  ? -32.073 10.950  -14.019 1.00 78.05 31  D 1 
ATOM   12177 C CD1  . TYR D 4  31  ? -31.913 9.561   -13.824 1.00 70.66 31  D 1 
ATOM   12178 C CD2  . TYR D 4  31  ? -32.054 11.804  -12.902 1.00 70.72 31  D 1 
ATOM   12179 C CE1  . TYR D 4  31  ? -31.731 9.035   -12.542 1.00 71.23 31  D 1 
ATOM   12180 C CE2  . TYR D 4  31  ? -31.868 11.290  -11.611 1.00 70.55 31  D 1 
ATOM   12181 C CZ   . TYR D 4  31  ? -31.705 9.903   -11.434 1.00 78.31 31  D 1 
ATOM   12182 O OH   . TYR D 4  31  ? -31.519 9.397   -10.168 1.00 77.16 31  D 1 
ATOM   12183 N N    . THR D 4  32  ? -30.540 14.252  -15.572 1.00 77.01 32  D 1 
ATOM   12184 C CA   . THR D 4  32  ? -29.880 15.404  -14.932 1.00 74.32 32  D 1 
ATOM   12185 C C    . THR D 4  32  ? -30.714 16.029  -13.822 1.00 76.03 32  D 1 
ATOM   12186 O O    . THR D 4  32  ? -30.164 16.592  -12.881 1.00 71.64 32  D 1 
ATOM   12187 C CB   . THR D 4  32  ? -29.539 16.481  -15.967 1.00 69.25 32  D 1 
ATOM   12188 O OG1  . THR D 4  32  ? -30.689 16.826  -16.712 1.00 62.37 32  D 1 
ATOM   12189 C CG2  . THR D 4  32  ? -28.479 16.006  -16.953 1.00 59.53 32  D 1 
ATOM   12190 N N    . ASN D 4  33  ? -32.028 15.951  -13.917 1.00 75.18 33  D 1 
ATOM   12191 C CA   . ASN D 4  33  ? -32.942 16.499  -12.919 1.00 77.11 33  D 1 
ATOM   12192 C C    . ASN D 4  33  ? -34.116 15.558  -12.667 1.00 79.97 33  D 1 
ATOM   12193 O O    . ASN D 4  33  ? -34.521 14.782  -13.530 1.00 76.97 33  D 1 
ATOM   12194 C CB   . ASN D 4  33  ? -33.424 17.895  -13.352 1.00 73.36 33  D 1 
ATOM   12195 C CG   . ASN D 4  33  ? -32.376 18.962  -13.100 1.00 66.96 33  D 1 
ATOM   12196 O OD1  . ASN D 4  33  ? -32.038 19.282  -11.974 1.00 58.74 33  D 1 
ATOM   12197 N ND2  . ASN D 4  33  ? -31.846 19.563  -14.139 1.00 59.42 33  D 1 
ATOM   12198 N N    . THR D 4  34  ? -34.674 15.693  -11.479 1.00 83.17 34  D 1 
ATOM   12199 C CA   . THR D 4  34  ? -35.834 14.921  -11.027 1.00 83.53 34  D 1 
ATOM   12200 C C    . THR D 4  34  ? -36.844 15.875  -10.405 1.00 83.60 34  D 1 
ATOM   12201 O O    . THR D 4  34  ? -36.476 16.705  -9.575  1.00 80.71 34  D 1 
ATOM   12202 C CB   . THR D 4  34  ? -35.412 13.861  -10.001 1.00 80.84 34  D 1 
ATOM   12203 O OG1  . THR D 4  34  ? -34.324 13.110  -10.477 1.00 68.08 34  D 1 
ATOM   12204 C CG2  . THR D 4  34  ? -36.532 12.874  -9.699  1.00 67.66 34  D 1 
ATOM   12205 N N    . ILE D 4  35  ? -38.107 15.773  -10.801 1.00 85.49 35  D 1 
ATOM   12206 C CA   . ILE D 4  35  ? -39.203 16.571  -10.242 1.00 86.12 35  D 1 
ATOM   12207 C C    . ILE D 4  35  ? -40.345 15.641  -9.856  1.00 86.94 35  D 1 
ATOM   12208 O O    . ILE D 4  35  ? -40.789 14.817  -10.653 1.00 84.99 35  D 1 
ATOM   12209 C CB   . ILE D 4  35  ? -39.638 17.696  -11.210 1.00 84.15 35  D 1 
ATOM   12210 C CG1  . ILE D 4  35  ? -38.452 18.670  -11.413 1.00 76.46 35  D 1 
ATOM   12211 C CG2  . ILE D 4  35  ? -40.885 18.434  -10.688 1.00 73.73 35  D 1 
ATOM   12212 C CD1  . ILE D 4  35  ? -38.744 19.904  -12.260 1.00 68.08 35  D 1 
ATOM   12213 N N    . ASP D 4  36  ? -40.826 15.804  -8.644  1.00 85.72 36  D 1 
ATOM   12214 C CA   . ASP D 4  36  ? -42.000 15.075  -8.185  1.00 85.32 36  D 1 
ATOM   12215 C C    . ASP D 4  36  ? -43.280 15.711  -8.749  1.00 85.20 36  D 1 
ATOM   12216 O O    . ASP D 4  36  ? -43.560 16.886  -8.521  1.00 81.49 36  D 1 
ATOM   12217 C CB   . ASP D 4  36  ? -41.997 15.023  -6.649  1.00 83.18 36  D 1 
ATOM   12218 C CG   . ASP D 4  36  ? -43.016 14.028  -6.106  1.00 78.65 36  D 1 
ATOM   12219 O OD1  . ASP D 4  36  ? -43.883 13.549  -6.865  1.00 69.84 36  D 1 
ATOM   12220 O OD2  . ASP D 4  36  ? -42.914 13.626  -4.930  1.00 70.33 36  D 1 
ATOM   12221 N N    . CYS D 4  37  ? -44.062 14.935  -9.486  1.00 86.83 37  D 1 
ATOM   12222 C CA   . CYS D 4  37  ? -45.349 15.334  -10.061 1.00 86.32 37  D 1 
ATOM   12223 C C    . CYS D 4  37  ? -46.547 14.699  -9.327  1.00 86.17 37  D 1 
ATOM   12224 O O    . CYS D 4  37  ? -47.634 14.569  -9.895  1.00 80.14 37  D 1 
ATOM   12225 C CB   . CYS D 4  37  ? -45.339 15.039  -11.566 1.00 85.04 37  D 1 
ATOM   12226 S SG   . CYS D 4  37  ? -44.162 16.056  -12.510 1.00 80.47 37  D 1 
ATOM   12227 N N    . GLY D 4  38  ? -46.342 14.294  -8.087  1.00 85.78 38  D 1 
ATOM   12228 C CA   . GLY D 4  38  ? -47.371 13.651  -7.274  1.00 85.02 38  D 1 
ATOM   12229 C C    . GLY D 4  38  ? -47.502 12.155  -7.551  1.00 85.93 38  D 1 
ATOM   12230 O O    . GLY D 4  38  ? -46.889 11.345  -6.861  1.00 80.98 38  D 1 
ATOM   12231 N N    . THR D 4  39  ? -48.286 11.783  -8.561  1.00 86.94 39  D 1 
ATOM   12232 C CA   . THR D 4  39  ? -48.521 10.365  -8.904  1.00 86.25 39  D 1 
ATOM   12233 C C    . THR D 4  39  ? -47.389 9.730   -9.707  1.00 86.79 39  D 1 
ATOM   12234 O O    . THR D 4  39  ? -47.277 8.506   -9.761  1.00 82.52 39  D 1 
ATOM   12235 C CB   . THR D 4  39  ? -49.816 10.202  -9.708  1.00 84.05 39  D 1 
ATOM   12236 O OG1  . THR D 4  39  ? -49.828 11.078  -10.814 1.00 74.21 39  D 1 
ATOM   12237 C CG2  . THR D 4  39  ? -51.053 10.522  -8.865  1.00 70.85 39  D 1 
ATOM   12238 N N    . ASN D 4  40  ? -46.575 10.550  -10.331 1.00 87.54 40  D 1 
ATOM   12239 C CA   . ASN D 4  40  ? -45.414 10.146  -11.097 1.00 87.88 40  D 1 
ATOM   12240 C C    . ASN D 4  40  ? -44.230 11.066  -10.793 1.00 88.66 40  D 1 
ATOM   12241 O O    . ASN D 4  40  ? -44.383 12.149  -10.231 1.00 85.77 40  D 1 
ATOM   12242 C CB   . ASN D 4  40  ? -45.777 10.064  -12.595 1.00 85.41 40  D 1 
ATOM   12243 C CG   . ASN D 4  40  ? -46.356 11.343  -13.182 1.00 81.56 40  D 1 
ATOM   12244 O OD1  . ASN D 4  40  ? -46.361 12.405  -12.616 1.00 69.89 40  D 1 
ATOM   12245 N ND2  . ASN D 4  40  ? -46.886 11.264  -14.377 1.00 72.29 40  D 1 
ATOM   12246 N N    . THR D 4  41  ? -43.056 10.624  -11.161 1.00 88.28 41  D 1 
ATOM   12247 C CA   . THR D 4  41  ? -41.829 11.405  -11.058 1.00 88.53 41  D 1 
ATOM   12248 C C    . THR D 4  41  ? -41.330 11.693  -12.462 1.00 89.18 41  D 1 
ATOM   12249 O O    . THR D 4  41  ? -41.183 10.775  -13.269 1.00 87.30 41  D 1 
ATOM   12250 C CB   . THR D 4  41  ? -40.777 10.669  -10.227 1.00 86.98 41  D 1 
ATOM   12251 O OG1  . THR D 4  41  ? -41.321 10.270  -8.986  1.00 74.04 41  D 1 
ATOM   12252 C CG2  . THR D 4  41  ? -39.585 11.558  -9.913  1.00 72.29 41  D 1 
ATOM   12253 N N    . ALA D 4  42  ? -41.101 12.962  -12.767 1.00 89.44 42  D 1 
ATOM   12254 C CA   . ALA D 4  42  ? -40.528 13.379  -14.031 1.00 89.48 42  D 1 
ATOM   12255 C C    . ALA D 4  42  ? -39.002 13.398  -13.926 1.00 89.37 42  D 1 
ATOM   12256 O O    . ALA D 4  42  ? -38.435 14.048  -13.047 1.00 87.48 42  D 1 
ATOM   12257 C CB   . ALA D 4  42  ? -41.105 14.739  -14.425 1.00 89.00 42  D 1 
ATOM   12258 N N    . TYR D 4  43  ? -38.337 12.720  -14.846 1.00 88.74 43  D 1 
ATOM   12259 C CA   . TYR D 4  43  ? -36.889 12.688  -14.986 1.00 88.57 43  D 1 
ATOM   12260 C C    . TYR D 4  43  ? -36.499 13.422  -16.263 1.00 88.51 43  D 1 
ATOM   12261 O O    . TYR D 4  43  ? -37.040 13.144  -17.334 1.00 86.30 43  D 1 
ATOM   12262 C CB   . TYR D 4  43  ? -36.403 11.235  -15.016 1.00 87.92 43  D 1 
ATOM   12263 C CG   . TYR D 4  43  ? -36.662 10.482  -13.732 1.00 87.18 43  D 1 
ATOM   12264 C CD1  . TYR D 4  43  ? -35.692 10.452  -12.716 1.00 76.39 43  D 1 
ATOM   12265 C CD2  . TYR D 4  43  ? -37.891 9.822   -13.530 1.00 77.40 43  D 1 
ATOM   12266 C CE1  . TYR D 4  43  ? -35.934 9.775   -11.517 1.00 76.68 43  D 1 
ATOM   12267 C CE2  . TYR D 4  43  ? -38.148 9.147   -12.327 1.00 76.81 43  D 1 
ATOM   12268 C CZ   . TYR D 4  43  ? -37.165 9.127   -11.320 1.00 84.53 43  D 1 
ATOM   12269 O OH   . TYR D 4  43  ? -37.416 8.479   -10.136 1.00 83.32 43  D 1 
ATOM   12270 N N    . LEU D 4  44  ? -35.549 14.350  -16.159 1.00 85.15 44  D 1 
ATOM   12271 C CA   . LEU D 4  44  ? -34.972 14.979  -17.338 1.00 84.32 44  D 1 
ATOM   12272 C C    . LEU D 4  44  ? -33.942 14.024  -17.948 1.00 83.74 44  D 1 
ATOM   12273 O O    . LEU D 4  44  ? -32.762 14.047  -17.589 1.00 81.01 44  D 1 
ATOM   12274 C CB   . LEU D 4  44  ? -34.408 16.357  -16.965 1.00 83.12 44  D 1 
ATOM   12275 C CG   . LEU D 4  44  ? -33.987 17.182  -18.197 1.00 79.74 44  D 1 
ATOM   12276 C CD1  . LEU D 4  44  ? -35.175 17.518  -19.098 1.00 70.80 44  D 1 
ATOM   12277 C CD2  . LEU D 4  44  ? -33.373 18.503  -17.734 1.00 71.49 44  D 1 
ATOM   12278 N N    . SER D 4  45  ? -34.417 13.166  -18.833 1.00 84.59 45  D 1 
ATOM   12279 C CA   . SER D 4  45  ? -33.607 12.137  -19.477 1.00 83.98 45  D 1 
ATOM   12280 C C    . SER D 4  45  ? -32.583 12.760  -20.418 1.00 82.95 45  D 1 
ATOM   12281 O O    . SER D 4  45  ? -32.916 13.632  -21.226 1.00 79.90 45  D 1 
ATOM   12282 C CB   . SER D 4  45  ? -34.507 11.162  -20.235 1.00 82.33 45  D 1 
ATOM   12283 O OG   . SER D 4  45  ? -33.746 10.175  -20.893 1.00 71.97 45  D 1 
ATOM   12284 N N    . MET D 4  46  ? -31.351 12.281  -20.332 1.00 78.43 46  D 1 
ATOM   12285 C CA   . MET D 4  46  ? -30.220 12.705  -21.148 1.00 76.91 46  D 1 
ATOM   12286 C C    . MET D 4  46  ? -29.583 11.481  -21.832 1.00 77.93 46  D 1 
ATOM   12287 O O    . MET D 4  46  ? -28.469 11.083  -21.482 1.00 73.34 46  D 1 
ATOM   12288 C CB   . MET D 4  46  ? -29.239 13.474  -20.257 1.00 71.44 46  D 1 
ATOM   12289 C CG   . MET D 4  46  ? -28.242 14.298  -21.070 1.00 64.05 46  D 1 
ATOM   12290 S SD   . MET D 4  46  ? -26.980 15.067  -20.032 1.00 58.28 46  D 1 
ATOM   12291 C CE   . MET D 4  46  ? -26.569 16.515  -21.014 1.00 51.70 46  D 1 
ATOM   12292 N N    . PRO D 4  47  ? -30.290 10.833  -22.772 1.00 75.35 47  D 1 
ATOM   12293 C CA   . PRO D 4  47  ? -29.764 9.621   -23.393 1.00 75.39 47  D 1 
ATOM   12294 C C    . PRO D 4  47  ? -28.517 9.931   -24.234 1.00 75.31 47  D 1 
ATOM   12295 O O    . PRO D 4  47  ? -28.458 10.975  -24.896 1.00 71.61 47  D 1 
ATOM   12296 C CB   . PRO D 4  47  ? -30.918 9.051   -24.224 1.00 73.36 47  D 1 
ATOM   12297 C CG   . PRO D 4  47  ? -31.772 10.276  -24.536 1.00 71.31 47  D 1 
ATOM   12298 C CD   . PRO D 4  47  ? -31.588 11.169  -23.313 1.00 73.51 47  D 1 
ATOM   12299 N N    . PRO D 4  48  ? -27.520 9.041   -24.247 1.00 70.42 48  D 1 
ATOM   12300 C CA   . PRO D 4  48  ? -26.332 9.221   -25.074 1.00 69.37 48  D 1 
ATOM   12301 C C    . PRO D 4  48  ? -26.694 9.178   -26.563 1.00 69.29 48  D 1 
ATOM   12302 O O    . PRO D 4  48  ? -27.565 8.420   -26.998 1.00 65.43 48  D 1 
ATOM   12303 C CB   . PRO D 4  48  ? -25.374 8.100   -24.655 1.00 66.67 48  D 1 
ATOM   12304 C CG   . PRO D 4  48  ? -26.308 7.008   -24.135 1.00 64.38 48  D 1 
ATOM   12305 C CD   . PRO D 4  48  ? -27.468 7.789   -23.522 1.00 67.72 48  D 1 
ATOM   12306 N N    . SER D 4  49  ? -26.014 10.004  -27.357 1.00 64.34 49  D 1 
ATOM   12307 C CA   . SER D 4  49  ? -26.159 10.018  -28.811 1.00 63.70 49  D 1 
ATOM   12308 C C    . SER D 4  49  ? -25.192 9.028   -29.459 1.00 62.98 49  D 1 
ATOM   12309 O O    . SER D 4  49  ? -24.018 8.960   -29.100 1.00 58.46 49  D 1 
ATOM   12310 C CB   . SER D 4  49  ? -25.916 11.427  -29.353 1.00 61.19 49  D 1 
ATOM   12311 O OG   . SER D 4  49  ? -25.983 11.430  -30.769 1.00 54.97 49  D 1 
ATOM   12312 N N    . ASN D 4  50  ? -25.646 8.341   -30.501 1.00 65.22 50  D 1 
ATOM   12313 C CA   . ASN D 4  50  ? -24.785 7.471   -31.314 1.00 63.15 50  D 1 
ATOM   12314 C C    . ASN D 4  50  ? -23.668 8.236   -32.048 1.00 59.38 50  D 1 
ATOM   12315 O O    . ASN D 4  50  ? -22.659 7.646   -32.424 1.00 55.03 50  D 1 
ATOM   12316 C CB   . ASN D 4  50  ? -25.663 6.721   -32.331 1.00 61.27 50  D 1 
ATOM   12317 C CG   . ASN D 4  50  ? -26.604 5.714   -31.687 1.00 55.88 50  D 1 
ATOM   12318 O OD1  . ASN D 4  50  ? -26.453 5.302   -30.560 1.00 50.22 50  D 1 
ATOM   12319 N ND2  . ASN D 4  50  ? -27.608 5.277   -32.411 1.00 50.82 50  D 1 
ATOM   12320 N N    . LEU D 4  51  ? -23.845 9.542   -32.255 1.00 60.63 51  D 1 
ATOM   12321 C CA   . LEU D 4  51  ? -22.846 10.413  -32.891 1.00 57.54 51  D 1 
ATOM   12322 C C    . LEU D 4  51  ? -21.789 10.953  -31.906 1.00 57.12 51  D 1 
ATOM   12323 O O    . LEU D 4  51  ? -20.888 11.685  -32.303 1.00 49.83 51  D 1 
ATOM   12324 C CB   . LEU D 4  51  ? -23.588 11.554  -33.616 1.00 53.38 51  D 1 
ATOM   12325 C CG   . LEU D 4  51  ? -24.438 11.091  -34.817 1.00 47.38 51  D 1 
ATOM   12326 C CD1  . LEU D 4  51  ? -25.377 12.212  -35.244 1.00 41.55 51  D 1 
ATOM   12327 C CD2  . LEU D 4  51  ? -23.564 10.717  -36.016 1.00 44.31 51  D 1 
ATOM   12328 N N    . GLY D 4  52  ? -21.908 10.585  -30.646 1.00 54.94 52  D 1 
ATOM   12329 C CA   . GLY D 4  52  ? -21.155 11.176  -29.547 1.00 52.08 52  D 1 
ATOM   12330 C C    . GLY D 4  52  ? -21.915 12.338  -28.894 1.00 51.33 52  D 1 
ATOM   12331 O O    . GLY D 4  52  ? -22.766 12.979  -29.510 1.00 45.94 52  D 1 
ATOM   12332 N N    . GLY D 4  53  ? -21.601 12.604  -27.641 1.00 54.92 53  D 1 
ATOM   12333 C CA   . GLY D 4  53  ? -22.359 13.549  -26.826 1.00 55.39 53  D 1 
ATOM   12334 C C    . GLY D 4  53  ? -23.709 12.978  -26.363 1.00 57.44 53  D 1 
ATOM   12335 O O    . GLY D 4  53  ? -23.901 11.764  -26.286 1.00 53.13 53  D 1 
ATOM   12336 N N    . TYR D 4  54  ? -24.637 13.881  -26.041 1.00 61.59 54  D 1 
ATOM   12337 C CA   . TYR D 4  54  ? -25.967 13.525  -25.554 1.00 62.24 54  D 1 
ATOM   12338 C C    . TYR D 4  54  ? -27.054 13.981  -26.525 1.00 63.48 54  D 1 
ATOM   12339 O O    . TYR D 4  54  ? -26.925 15.004  -27.198 1.00 59.90 54  D 1 
ATOM   12340 C CB   . TYR D 4  54  ? -26.175 14.110  -24.154 1.00 58.81 54  D 1 
ATOM   12341 C CG   . TYR D 4  54  ? -25.214 13.560  -23.124 1.00 55.85 54  D 1 
ATOM   12342 C CD1  . TYR D 4  54  ? -25.453 12.306  -22.530 1.00 50.98 54  D 1 
ATOM   12343 C CD2  . TYR D 4  54  ? -24.065 14.291  -22.757 1.00 51.21 54  D 1 
ATOM   12344 C CE1  . TYR D 4  54  ? -24.570 11.790  -21.573 1.00 46.06 54  D 1 
ATOM   12345 C CE2  . TYR D 4  54  ? -23.173 13.781  -21.801 1.00 46.18 54  D 1 
ATOM   12346 C CZ   . TYR D 4  54  ? -23.431 12.530  -21.207 1.00 46.19 54  D 1 
ATOM   12347 O OH   . TYR D 4  54  ? -22.569 12.032  -20.262 1.00 44.71 54  D 1 
ATOM   12348 N N    . GLN D 4  55  ? -28.123 13.224  -26.580 1.00 70.21 55  D 1 
ATOM   12349 C CA   . GLN D 4  55  ? -29.331 13.627  -27.286 1.00 72.22 55  D 1 
ATOM   12350 C C    . GLN D 4  55  ? -30.038 14.764  -26.539 1.00 72.59 55  D 1 
ATOM   12351 O O    . GLN D 4  55  ? -29.752 15.062  -25.375 1.00 69.93 55  D 1 
ATOM   12352 C CB   . GLN D 4  55  ? -30.268 12.424  -27.462 1.00 71.15 55  D 1 
ATOM   12353 C CG   . GLN D 4  55  ? -29.657 11.331  -28.347 1.00 66.97 55  D 1 
ATOM   12354 C CD   . GLN D 4  55  ? -30.620 10.176  -28.615 1.00 62.23 55  D 1 
ATOM   12355 O OE1  . GLN D 4  55  ? -31.807 10.232  -28.340 1.00 58.45 55  D 1 
ATOM   12356 N NE2  . GLN D 4  55  ? -30.149 9.089   -29.176 1.00 55.44 55  D 1 
ATOM   12357 N N    . LYS D 4  56  ? -31.002 15.373  -27.216 1.00 75.20 56  D 1 
ATOM   12358 C CA   . LYS D 4  56  ? -31.841 16.407  -26.615 1.00 75.46 56  D 1 
ATOM   12359 C C    . LYS D 4  56  ? -32.513 15.873  -25.347 1.00 77.70 56  D 1 
ATOM   12360 O O    . LYS D 4  56  ? -33.167 14.827  -25.378 1.00 73.84 56  D 1 
ATOM   12361 C CB   . LYS D 4  56  ? -32.867 16.883  -27.653 1.00 70.85 56  D 1 
ATOM   12362 C CG   . LYS D 4  56  ? -33.687 18.070  -27.140 1.00 61.66 56  D 1 
ATOM   12363 C CD   . LYS D 4  56  ? -34.657 18.553  -28.219 1.00 55.49 56  D 1 
ATOM   12364 C CE   . LYS D 4  56  ? -35.483 19.712  -27.670 1.00 48.67 56  D 1 
ATOM   12365 N NZ   . LYS D 4  56  ? -36.396 20.258  -28.699 1.00 42.78 56  D 1 
ATOM   12366 N N    . GLN D 4  57  ? -32.380 16.626  -24.270 1.00 78.64 57  D 1 
ATOM   12367 C CA   . GLN D 4  57  ? -33.005 16.266  -23.005 1.00 79.43 57  D 1 
ATOM   12368 C C    . GLN D 4  57  ? -34.529 16.383  -23.102 1.00 81.24 57  D 1 
ATOM   12369 O O    . GLN D 4  57  ? -35.063 17.336  -23.673 1.00 78.01 57  D 1 
ATOM   12370 C CB   . GLN D 4  57  ? -32.456 17.127  -21.863 1.00 76.52 57  D 1 
ATOM   12371 C CG   . GLN D 4  57  ? -30.943 16.959  -21.678 1.00 72.55 57  D 1 
ATOM   12372 C CD   . GLN D 4  57  ? -30.418 17.693  -20.446 1.00 68.28 57  D 1 
ATOM   12373 O OE1  . GLN D 4  57  ? -31.107 17.907  -19.467 1.00 62.95 57  D 1 
ATOM   12374 N NE2  . GLN D 4  57  ? -29.174 18.100  -20.436 1.00 61.09 57  D 1 
ATOM   12375 N N    . THR D 4  58  ? -35.220 15.411  -22.551 1.00 83.64 58  D 1 
ATOM   12376 C CA   . THR D 4  58  ? -36.685 15.370  -22.541 1.00 84.98 58  D 1 
ATOM   12377 C C    . THR D 4  58  ? -37.189 14.886  -21.190 1.00 86.35 58  D 1 
ATOM   12378 O O    . THR D 4  58  ? -36.563 14.038  -20.550 1.00 83.73 58  D 1 
ATOM   12379 C CB   . THR D 4  58  ? -37.252 14.482  -23.662 1.00 82.94 58  D 1 
ATOM   12380 O OG1  . THR D 4  58  ? -36.679 13.198  -23.652 1.00 70.74 58  D 1 
ATOM   12381 C CG2  . THR D 4  58  ? -37.020 15.068  -25.055 1.00 70.03 58  D 1 
ATOM   12382 N N    . TRP D 4  59  ? -38.331 15.431  -20.757 1.00 87.35 59  D 1 
ATOM   12383 C CA   . TRP D 4  59  ? -38.988 14.977  -19.540 1.00 88.35 59  D 1 
ATOM   12384 C C    . TRP D 4  59  ? -39.689 13.643  -19.771 1.00 88.43 59  D 1 
ATOM   12385 O O    . TRP D 4  59  ? -40.687 13.574  -20.494 1.00 85.66 59  D 1 
ATOM   12386 C CB   . TRP D 4  59  ? -39.968 16.040  -19.048 1.00 88.13 59  D 1 
ATOM   12387 C CG   . TRP D 4  59  ? -39.308 17.272  -18.517 1.00 88.07 59  D 1 
ATOM   12388 C CD1  . TRP D 4  59  ? -39.276 18.479  -19.128 1.00 82.74 59  D 1 
ATOM   12389 C CD2  . TRP D 4  59  ? -38.584 17.426  -17.257 1.00 86.54 59  D 1 
ATOM   12390 N NE1  . TRP D 4  59  ? -38.594 19.385  -18.324 1.00 83.84 59  D 1 
ATOM   12391 C CE2  . TRP D 4  59  ? -38.158 18.775  -17.166 1.00 85.00 59  D 1 
ATOM   12392 C CE3  . TRP D 4  59  ? -38.267 16.554  -16.194 1.00 85.66 59  D 1 
ATOM   12393 C CZ2  . TRP D 4  59  ? -37.443 19.254  -16.049 1.00 85.77 59  D 1 
ATOM   12394 C CZ3  . TRP D 4  59  ? -37.551 17.032  -15.089 1.00 82.63 59  D 1 
ATOM   12395 C CH2  . TRP D 4  59  ? -37.149 18.367  -15.014 1.00 83.09 59  D 1 
ATOM   12396 N N    . VAL D 4  60  ? -39.179 12.621  -19.130 1.00 89.99 60  D 1 
ATOM   12397 C CA   . VAL D 4  60  ? -39.758 11.276  -19.128 1.00 90.55 60  D 1 
ATOM   12398 C C    . VAL D 4  60  ? -40.360 11.026  -17.754 1.00 90.73 60  D 1 
ATOM   12399 O O    . VAL D 4  60  ? -39.679 11.181  -16.742 1.00 88.59 60  D 1 
ATOM   12400 C CB   . VAL D 4  60  ? -38.699 10.222  -19.481 1.00 89.23 60  D 1 
ATOM   12401 C CG1  . VAL D 4  60  ? -39.323 8.834   -19.538 1.00 75.32 60  D 1 
ATOM   12402 C CG2  . VAL D 4  60  ? -38.073 10.492  -20.857 1.00 74.81 60  D 1 
ATOM   12403 N N    . CYS D 4  61  ? -41.622 10.654  -17.709 1.00 90.54 61  D 1 
ATOM   12404 C CA   . CYS D 4  61  ? -42.289 10.382  -16.440 1.00 90.31 61  D 1 
ATOM   12405 C C    . CYS D 4  61  ? -42.333 8.884   -16.138 1.00 90.03 61  D 1 
ATOM   12406 O O    . CYS D 4  61  ? -42.650 8.071   -17.008 1.00 87.42 61  D 1 
ATOM   12407 C CB   . CYS D 4  61  ? -43.684 10.996  -16.425 1.00 89.14 61  D 1 
ATOM   12408 S SG   . CYS D 4  61  ? -43.674 12.811  -16.459 1.00 82.85 61  D 1 
ATOM   12409 N N    . VAL D 4  62  ? -42.058 8.567   -14.891 1.00 89.54 62  D 1 
ATOM   12410 C CA   . VAL D 4  62  ? -42.168 7.213   -14.344 1.00 89.08 62  D 1 
ATOM   12411 C C    . VAL D 4  62  ? -43.259 7.219   -13.284 1.00 88.85 62  D 1 
ATOM   12412 O O    . VAL D 4  62  ? -43.222 8.028   -12.356 1.00 86.54 62  D 1 
ATOM   12413 C CB   . VAL D 4  62  ? -40.831 6.727   -13.770 1.00 87.70 62  D 1 
ATOM   12414 C CG1  . VAL D 4  62  ? -40.931 5.274   -13.301 1.00 76.82 62  D 1 
ATOM   12415 C CG2  . VAL D 4  62  ? -39.715 6.812   -14.819 1.00 76.31 62  D 1 
ATOM   12416 N N    . ASP D 4  63  ? -44.230 6.337   -13.433 1.00 87.35 63  D 1 
ATOM   12417 C CA   . ASP D 4  63  ? -45.289 6.208   -12.436 1.00 85.34 63  D 1 
ATOM   12418 C C    . ASP D 4  63  ? -44.721 5.679   -11.120 1.00 85.35 63  D 1 
ATOM   12419 O O    . ASP D 4  63  ? -43.952 4.713   -11.097 1.00 82.11 63  D 1 
ATOM   12420 C CB   . ASP D 4  63  ? -46.429 5.325   -12.963 1.00 82.73 63  D 1 
ATOM   12421 C CG   . ASP D 4  63  ? -47.275 6.032   -14.025 1.00 77.57 63  D 1 
ATOM   12422 O OD1  . ASP D 4  63  ? -47.516 7.258   -13.904 1.00 69.72 63  D 1 
ATOM   12423 O OD2  . ASP D 4  63  ? -47.751 5.378   -14.972 1.00 69.84 63  D 1 
ATOM   12424 N N    . LYS D 4  64  ? -45.112 6.303   -10.027 1.00 84.18 64  D 1 
ATOM   12425 C CA   . LYS D 4  64  ? -44.732 5.828   -8.699  1.00 83.63 64  D 1 
ATOM   12426 C C    . LYS D 4  64  ? -45.411 4.489   -8.420  1.00 83.11 64  D 1 
ATOM   12427 O O    . LYS D 4  64  ? -46.571 4.297   -8.805  1.00 79.61 64  D 1 
ATOM   12428 C CB   . LYS D 4  64  ? -45.091 6.854   -7.619  1.00 82.02 64  D 1 
ATOM   12429 C CG   . LYS D 4  64  ? -44.191 8.096   -7.679  1.00 80.27 64  D 1 
ATOM   12430 C CD   . LYS D 4  64  ? -44.546 9.054   -6.538  1.00 78.78 64  D 1 
ATOM   12431 C CE   . LYS D 4  64  ? -43.661 10.295  -6.587  1.00 76.01 64  D 1 
ATOM   12432 N NZ   . LYS D 4  64  ? -44.018 11.259  -5.523  1.00 70.60 64  D 1 
ATOM   12433 N N    . PRO D 4  65  ? -44.721 3.591   -7.726  1.00 84.19 65  D 1 
ATOM   12434 C CA   . PRO D 4  65  ? -45.329 2.332   -7.326  1.00 82.89 65  D 1 
ATOM   12435 C C    . PRO D 4  65  ? -46.546 2.591   -6.434  1.00 83.70 65  D 1 
ATOM   12436 O O    . PRO D 4  65  ? -46.572 3.510   -5.609  1.00 80.07 65  D 1 
ATOM   12437 C CB   . PRO D 4  65  ? -44.230 1.547   -6.608  1.00 79.74 65  D 1 
ATOM   12438 C CG   . PRO D 4  65  ? -43.272 2.628   -6.119  1.00 76.95 65  D 1 
ATOM   12439 C CD   . PRO D 4  65  ? -43.381 3.711   -7.188  1.00 79.66 65  D 1 
ATOM   12440 N N    . ARG D 4  66  ? -47.559 1.770   -6.607  1.00 81.40 66  D 1 
ATOM   12441 C CA   . ARG D 4  66  ? -48.769 1.859   -5.794  1.00 81.74 66  D 1 
ATOM   12442 C C    . ARG D 4  66  ? -48.436 1.451   -4.365  1.00 83.59 66  D 1 
ATOM   12443 O O    . ARG D 4  66  ? -47.990 0.334   -4.145  1.00 80.40 66  D 1 
ATOM   12444 C CB   . ARG D 4  66  ? -49.862 0.993   -6.428  1.00 77.58 66  D 1 
ATOM   12445 C CG   . ARG D 4  66  ? -51.239 1.339   -5.857  1.00 66.69 66  D 1 
ATOM   12446 C CD   . ARG D 4  66  ? -52.302 0.485   -6.539  1.00 62.05 66  D 1 
ATOM   12447 N NE   . ARG D 4  66  ? -53.657 0.898   -6.149  1.00 55.20 66  D 1 
ATOM   12448 C CZ   . ARG D 4  66  ? -54.787 0.348   -6.556  1.00 47.67 66  D 1 
ATOM   12449 N NH1  . ARG D 4  66  ? -54.789 -0.674  -7.367  1.00 45.38 66  D 1 
ATOM   12450 N NH2  . ARG D 4  66  ? -55.929 0.826   -6.159  1.00 42.16 66  D 1 
ATOM   12451 N N    . ILE D 4  67  ? -48.674 2.342   -3.411  1.00 83.34 67  D 1 
ATOM   12452 C CA   . ILE D 4  67  ? -48.431 2.056   -1.995  1.00 84.02 67  D 1 
ATOM   12453 C C    . ILE D 4  67  ? -49.392 0.958   -1.543  1.00 85.09 67  D 1 
ATOM   12454 O O    . ILE D 4  67  ? -50.607 1.079   -1.711  1.00 81.60 67  D 1 
ATOM   12455 C CB   . ILE D 4  67  ? -48.547 3.331   -1.134  1.00 80.88 67  D 1 
ATOM   12456 C CG1  . ILE D 4  67  ? -47.525 4.393   -1.606  1.00 73.71 67  D 1 
ATOM   12457 C CG2  . ILE D 4  67  ? -48.332 2.994   0.354   1.00 68.64 67  D 1 
ATOM   12458 C CD1  . ILE D 4  67  ? -47.661 5.755   -0.911  1.00 62.99 67  D 1 
ATOM   12459 N N    . ILE D 4  68  ? -48.833 -0.094  -0.975  1.00 84.90 68  D 1 
ATOM   12460 C CA   . ILE D 4  68  ? -49.593 -1.196  -0.384  1.00 85.61 68  D 1 
ATOM   12461 C C    . ILE D 4  68  ? -49.825 -0.852  1.088   1.00 85.76 68  D 1 
ATOM   12462 O O    . ILE D 4  68  ? -48.866 -0.825  1.862   1.00 82.35 68  D 1 
ATOM   12463 C CB   . ILE D 4  68  ? -48.863 -2.537  -0.573  1.00 84.30 68  D 1 
ATOM   12464 C CG1  . ILE D 4  68  ? -48.611 -2.812  -2.077  1.00 80.48 68  D 1 
ATOM   12465 C CG2  . ILE D 4  68  ? -49.698 -3.667  0.049   1.00 77.56 68  D 1 
ATOM   12466 C CD1  . ILE D 4  68  ? -47.739 -4.040  -2.340  1.00 75.61 68  D 1 
ATOM   12467 N N    . PRO D 4  69  ? -51.057 -0.554  1.502   1.00 84.73 69  D 1 
ATOM   12468 C CA   . PRO D 4  69  ? -51.328 -0.211  2.887   1.00 84.25 69  D 1 
ATOM   12469 C C    . PRO D 4  69  ? -51.146 -1.440  3.779   1.00 84.86 69  D 1 
ATOM   12470 O O    . PRO D 4  69  ? -51.628 -2.529  3.459   1.00 80.08 69  D 1 
ATOM   12471 C CB   . PRO D 4  69  ? -52.760 0.327   2.895   1.00 80.92 69  D 1 
ATOM   12472 C CG   . PRO D 4  69  ? -53.411 -0.376  1.708   1.00 77.04 69  D 1 
ATOM   12473 C CD   . PRO D 4  69  ? -52.271 -0.534  0.710   1.00 79.03 69  D 1 
ATOM   12474 N N    . ALA D 4  70  ? -50.487 -1.247  4.913   1.00 84.62 70  D 1 
ATOM   12475 C CA   . ALA D 4  70  ? -50.443 -2.257  5.959   1.00 83.82 70  D 1 
ATOM   12476 C C    . ALA D 4  70  ? -51.661 -2.096  6.876   1.00 84.12 70  D 1 
ATOM   12477 O O    . ALA D 4  70  ? -51.962 -0.999  7.347   1.00 78.81 70  D 1 
ATOM   12478 C CB   . ALA D 4  70  ? -49.119 -2.145  6.712   1.00 79.52 70  D 1 
ATOM   12479 N N    . THR D 4  71  ? -52.339 -3.183  7.148   1.00 84.06 71  D 1 
ATOM   12480 C CA   . THR D 4  71  ? -53.468 -3.231  8.081   1.00 83.69 71  D 1 
ATOM   12481 C C    . THR D 4  71  ? -53.056 -4.031  9.308   1.00 84.11 71  D 1 
ATOM   12482 O O    . THR D 4  71  ? -52.659 -5.186  9.185   1.00 77.92 71  D 1 
ATOM   12483 C CB   . THR D 4  71  ? -54.743 -3.826  7.449   1.00 79.22 71  D 1 
ATOM   12484 O OG1  . THR D 4  71  ? -54.577 -4.180  6.098   1.00 68.56 71  D 1 
ATOM   12485 C CG2  . THR D 4  71  ? -55.897 -2.834  7.510   1.00 64.50 71  D 1 
ATOM   12486 N N    . ASN D 4  72  ? -53.115 -3.415  10.491  1.00 83.26 72  D 1 
ATOM   12487 C CA   . ASN D 4  72  ? -52.684 -4.040  11.752  1.00 83.66 72  D 1 
ATOM   12488 C C    . ASN D 4  72  ? -51.262 -4.647  11.706  1.00 84.54 72  D 1 
ATOM   12489 O O    . ASN D 4  72  ? -51.017 -5.725  12.239  1.00 77.10 72  D 1 
ATOM   12490 C CB   . ASN D 4  72  ? -53.753 -5.039  12.235  1.00 80.22 72  D 1 
ATOM   12491 C CG   . ASN D 4  72  ? -55.069 -4.379  12.614  1.00 73.42 72  D 1 
ATOM   12492 O OD1  . ASN D 4  72  ? -55.177 -3.180  12.763  1.00 63.22 72  D 1 
ATOM   12493 N ND2  . ASN D 4  72  ? -56.107 -5.162  12.797  1.00 63.57 72  D 1 
ATOM   12494 N N    . GLY D 4  73  ? -50.332 -3.975  11.026  1.00 82.68 73  D 1 
ATOM   12495 C CA   . GLY D 4  73  ? -48.953 -4.457  10.867  1.00 82.39 73  D 1 
ATOM   12496 C C    . GLY D 4  73  ? -48.766 -5.589  9.850   1.00 84.60 73  D 1 
ATOM   12497 O O    . GLY D 4  73  ? -47.638 -5.999  9.593   1.00 79.42 73  D 1 
ATOM   12498 N N    . ILE D 4  74  ? -49.840 -6.081  9.249   1.00 86.35 74  D 1 
ATOM   12499 C CA   . ILE D 4  74  ? -49.790 -7.066  8.167   1.00 86.69 74  D 1 
ATOM   12500 C C    . ILE D 4  74  ? -49.834 -6.311  6.836   1.00 87.06 74  D 1 
ATOM   12501 O O    . ILE D 4  74  ? -50.792 -5.571  6.596   1.00 83.50 74  D 1 
ATOM   12502 C CB   . ILE D 4  74  ? -50.918 -8.108  8.291   1.00 84.23 74  D 1 
ATOM   12503 C CG1  . ILE D 4  74  ? -50.872 -8.789  9.681   1.00 77.51 74  D 1 
ATOM   12504 C CG2  . ILE D 4  74  ? -50.786 -9.152  7.175   1.00 73.51 74  D 1 
ATOM   12505 C CD1  . ILE D 4  74  ? -52.025 -9.759  9.944   1.00 67.64 74  D 1 
ATOM   12506 N N    . PRO D 4  75  ? -48.817 -6.479  5.974   1.00 86.99 75  D 1 
ATOM   12507 C CA   . PRO D 4  75  ? -48.821 -5.874  4.648   1.00 86.93 75  D 1 
ATOM   12508 C C    . PRO D 4  75  ? -50.023 -6.337  3.825   1.00 87.79 75  D 1 
ATOM   12509 O O    . PRO D 4  75  ? -50.464 -7.487  3.926   1.00 84.38 75  D 1 
ATOM   12510 C CB   . PRO D 4  75  ? -47.500 -6.280  3.990   1.00 84.06 75  D 1 
ATOM   12511 C CG   . PRO D 4  75  ? -46.614 -6.695  5.153   1.00 81.89 75  D 1 
ATOM   12512 C CD   . PRO D 4  75  ? -47.600 -7.221  6.185   1.00 84.16 75  D 1 
ATOM   12513 N N    . GLY D 4  76  ? -50.526 -5.444  2.991   1.00 87.46 76  D 1 
ATOM   12514 C CA   . GLY D 4  76  ? -51.585 -5.764  2.046   1.00 87.37 76  D 1 
ATOM   12515 C C    . GLY D 4  76  ? -51.176 -6.827  1.023   1.00 88.84 76  D 1 
ATOM   12516 O O    . GLY D 4  76  ? -50.023 -7.246  0.938   1.00 85.65 76  D 1 
ATOM   12517 N N    . SER D 4  77  ? -52.139 -7.259  0.224   1.00 89.70 77  D 1 
ATOM   12518 C CA   . SER D 4  77  ? -51.896 -8.273  -0.804  1.00 89.63 77  D 1 
ATOM   12519 C C    . SER D 4  77  ? -50.872 -7.813  -1.835  1.00 89.83 77  D 1 
ATOM   12520 O O    . SER D 4  77  ? -50.918 -6.663  -2.283  1.00 85.86 77  D 1 
ATOM   12521 C CB   . SER D 4  77  ? -53.202 -8.627  -1.517  1.00 86.89 77  D 1 
ATOM   12522 O OG   . SER D 4  77  ? -53.788 -7.465  -2.062  1.00 73.67 77  D 1 
ATOM   12523 N N    . CYS D 4  78  ? -50.022 -8.728  -2.285  1.00 89.04 78  D 1 
ATOM   12524 C CA   . CYS D 4  78  ? -49.088 -8.482  -3.378  1.00 89.11 78  D 1 
ATOM   12525 C C    . CYS D 4  78  ? -49.823 -8.078  -4.672  1.00 89.58 78  D 1 
ATOM   12526 O O    . CYS D 4  78  ? -50.952 -8.525  -4.906  1.00 86.73 78  D 1 
ATOM   12527 C CB   . CYS D 4  78  ? -48.222 -9.721  -3.605  1.00 88.02 78  D 1 
ATOM   12528 S SG   . CYS D 4  78  ? -47.155 -10.142 -2.193  1.00 84.51 78  D 1 
ATOM   12529 N N    . PRO D 4  79  ? -49.178 -7.257  -5.526  1.00 88.73 79  D 1 
ATOM   12530 C CA   . PRO D 4  79  ? -49.745 -6.889  -6.817  1.00 88.14 79  D 1 
ATOM   12531 C C    . PRO D 4  79  ? -50.093 -8.128  -7.645  1.00 88.34 79  D 1 
ATOM   12532 O O    . PRO D 4  79  ? -49.325 -9.085  -7.708  1.00 84.95 79  D 1 
ATOM   12533 C CB   . PRO D 4  79  ? -48.685 -6.027  -7.512  1.00 85.96 79  D 1 
ATOM   12534 C CG   . PRO D 4  79  ? -47.825 -5.501  -6.373  1.00 84.00 79  D 1 
ATOM   12535 C CD   . PRO D 4  79  ? -47.889 -6.622  -5.340  1.00 86.83 79  D 1 
ATOM   12536 N N    . ALA D 4  80  ? -51.233 -8.097  -8.325  1.00 88.08 80  D 1 
ATOM   12537 C CA   . ALA D 4  80  ? -51.676 -9.240  -9.132  1.00 87.15 80  D 1 
ATOM   12538 C C    . ALA D 4  80  ? -50.746 -9.544  -10.320 1.00 87.13 80  D 1 
ATOM   12539 O O    . ALA D 4  80  ? -50.692 -10.673 -10.800 1.00 81.69 80  D 1 
ATOM   12540 C CB   . ALA D 4  80  ? -53.103 -8.953  -9.608  1.00 84.70 80  D 1 
ATOM   12541 N N    . SER D 4  81  ? -50.009 -8.524  -10.792 1.00 86.28 81  D 1 
ATOM   12542 C CA   . SER D 4  81  ? -49.022 -8.607  -11.871 1.00 85.15 81  D 1 
ATOM   12543 C C    . SER D 4  81  ? -47.638 -9.070  -11.413 1.00 86.03 81  D 1 
ATOM   12544 O O    . SER D 4  81  ? -46.704 -9.057  -12.216 1.00 80.48 81  D 1 
ATOM   12545 C CB   . SER D 4  81  ? -48.910 -7.240  -12.565 1.00 81.72 81  D 1 
ATOM   12546 O OG   . SER D 4  81  ? -48.932 -6.176  -11.635 1.00 71.81 81  D 1 
ATOM   12547 N N    . CYS D 4  82  ? -47.485 -9.420  -10.144 1.00 86.57 82  D 1 
ATOM   12548 C CA   . CYS D 4  82  ? -46.171 -9.665  -9.575  1.00 87.29 82  D 1 
ATOM   12549 C C    . CYS D 4  82  ? -45.519 -10.933 -10.132 1.00 88.32 82  D 1 
ATOM   12550 O O    . CYS D 4  82  ? -46.072 -12.029 -10.035 1.00 85.10 82  D 1 
ATOM   12551 C CB   . CYS D 4  82  ? -46.268 -9.705  -8.048  1.00 85.74 82  D 1 
ATOM   12552 S SG   . CYS D 4  82  ? -44.808 -8.926  -7.325  1.00 79.78 82  D 1 
ATOM   12553 N N    . ASN D 4  83  ? -44.306 -10.785 -10.678 1.00 88.75 83  D 1 
ATOM   12554 C CA   . ASN D 4  83  ? -43.459 -11.919 -11.023 1.00 88.80 83  D 1 
ATOM   12555 C C    . ASN D 4  83  ? -42.697 -12.353 -9.770  1.00 89.79 83  D 1 
ATOM   12556 O O    . ASN D 4  83  ? -41.910 -11.581 -9.224  1.00 87.15 83  D 1 
ATOM   12557 C CB   . ASN D 4  83  ? -42.507 -11.526 -12.159 1.00 86.65 83  D 1 
ATOM   12558 C CG   . ASN D 4  83  ? -43.211 -11.386 -13.497 1.00 78.67 83  D 1 
ATOM   12559 O OD1  . ASN D 4  83  ? -44.077 -12.149 -13.886 1.00 67.68 83  D 1 
ATOM   12560 N ND2  . ASN D 4  83  ? -42.825 -10.410 -14.286 1.00 67.73 83  D 1 
ATOM   12561 N N    . TYR D 4  84  ? -42.904 -13.576 -9.332  1.00 89.08 84  D 1 
ATOM   12562 C CA   . TYR D 4  84  ? -42.201 -14.109 -8.171  1.00 88.99 84  D 1 
ATOM   12563 C C    . TYR D 4  84  ? -40.791 -14.555 -8.566  1.00 88.50 84  D 1 
ATOM   12564 O O    . TYR D 4  84  ? -40.606 -15.302 -9.524  1.00 84.75 84  D 1 
ATOM   12565 C CB   . TYR D 4  84  ? -43.018 -15.234 -7.524  1.00 87.91 84  D 1 
ATOM   12566 C CG   . TYR D 4  84  ? -44.268 -14.729 -6.837  1.00 87.82 84  D 1 
ATOM   12567 C CD1  . TYR D 4  84  ? -44.246 -14.417 -5.465  1.00 79.79 84  D 1 
ATOM   12568 C CD2  . TYR D 4  84  ? -45.455 -14.521 -7.569  1.00 80.23 84  D 1 
ATOM   12569 C CE1  . TYR D 4  84  ? -45.388 -13.911 -4.827  1.00 79.34 84  D 1 
ATOM   12570 C CE2  . TYR D 4  84  ? -46.604 -14.010 -6.944  1.00 78.57 84  D 1 
ATOM   12571 C CZ   . TYR D 4  84  ? -46.565 -13.706 -5.570  1.00 85.18 84  D 1 
ATOM   12572 O OH   . TYR D 4  84  ? -47.685 -13.196 -4.954  1.00 83.80 84  D 1 
ATOM   12573 N N    . ALA D 4  85  ? -39.805 -14.091 -7.811  1.00 88.36 85  D 1 
ATOM   12574 C CA   . ALA D 4  85  ? -38.411 -14.492 -7.903  1.00 87.56 85  D 1 
ATOM   12575 C C    . ALA D 4  85  ? -37.929 -14.997 -6.533  1.00 87.92 85  D 1 
ATOM   12576 O O    . ALA D 4  85  ? -38.531 -14.699 -5.505  1.00 85.07 85  D 1 
ATOM   12577 C CB   . ALA D 4  85  ? -37.593 -13.294 -8.408  1.00 85.72 85  D 1 
ATOM   12578 N N    . ASP D 4  86  ? -36.822 -15.740 -6.517  1.00 86.80 86  D 1 
ATOM   12579 C CA   . ASP D 4  86  ? -36.227 -16.223 -5.262  1.00 84.95 86  D 1 
ATOM   12580 C C    . ASP D 4  86  ? -35.397 -15.143 -4.560  1.00 85.79 86  D 1 
ATOM   12581 O O    . ASP D 4  86  ? -35.226 -15.163 -3.341  1.00 81.79 86  D 1 
ATOM   12582 C CB   . ASP D 4  86  ? -35.366 -17.462 -5.551  1.00 81.26 86  D 1 
ATOM   12583 C CG   . ASP D 4  86  ? -36.185 -18.617 -6.130  1.00 73.00 86  D 1 
ATOM   12584 O OD1  . ASP D 4  86  ? -37.315 -18.835 -5.640  1.00 63.12 86  D 1 
ATOM   12585 O OD2  . ASP D 4  86  ? -35.675 -19.257 -7.070  1.00 63.24 86  D 1 
ATOM   12586 N N    . GLN D 4  87  ? -34.883 -14.194 -5.340  1.00 85.13 87  D 1 
ATOM   12587 C CA   . GLN D 4  87  ? -33.978 -13.146 -4.887  1.00 85.21 87  D 1 
ATOM   12588 C C    . GLN D 4  87  ? -34.062 -11.924 -5.808  1.00 85.99 87  D 1 
ATOM   12589 O O    . GLN D 4  87  ? -34.455 -12.029 -6.970  1.00 83.70 87  D 1 
ATOM   12590 C CB   . GLN D 4  87  ? -32.555 -13.723 -4.820  1.00 81.99 87  D 1 
ATOM   12591 C CG   . GLN D 4  87  ? -32.057 -14.350 -6.138  1.00 76.62 87  D 1 
ATOM   12592 C CD   . GLN D 4  87  ? -30.760 -15.135 -5.955  1.00 75.29 87  D 1 
ATOM   12593 O OE1  . GLN D 4  87  ? -30.204 -15.201 -4.883  1.00 67.23 87  D 1 
ATOM   12594 N NE2  . GLN D 4  87  ? -30.234 -15.761 -6.979  1.00 66.35 87  D 1 
ATOM   12595 N N    . MET D 4  88  ? -33.688 -10.766 -5.281  1.00 87.40 88  D 1 
ATOM   12596 C CA   . MET D 4  88  ? -33.659 -9.514  -6.037  1.00 88.56 88  D 1 
ATOM   12597 C C    . MET D 4  88  ? -32.575 -8.593  -5.494  1.00 88.12 88  D 1 
ATOM   12598 O O    . MET D 4  88  ? -32.611 -8.215  -4.323  1.00 85.40 88  D 1 
ATOM   12599 C CB   . MET D 4  88  ? -35.035 -8.840  -5.955  1.00 88.12 88  D 1 
ATOM   12600 C CG   . MET D 4  88  ? -35.197 -7.700  -6.961  1.00 83.08 88  D 1 
ATOM   12601 S SD   . MET D 4  88  ? -35.222 -8.202  -8.709  1.00 82.03 88  D 1 
ATOM   12602 C CE   . MET D 4  88  ? -36.740 -9.173  -8.747  1.00 74.90 88  D 1 
ATOM   12603 N N    . HIS D 4  89  ? -31.631 -8.205  -6.336  1.00 83.18 89  D 1 
ATOM   12604 C CA   . HIS D 4  89  ? -30.565 -7.294  -5.940  1.00 82.87 89  D 1 
ATOM   12605 C C    . HIS D 4  89  ? -31.092 -5.859  -5.782  1.00 83.66 89  D 1 
ATOM   12606 O O    . HIS D 4  89  ? -31.786 -5.344  -6.664  1.00 82.27 89  D 1 
ATOM   12607 C CB   . HIS D 4  89  ? -29.431 -7.371  -6.963  1.00 81.06 89  D 1 
ATOM   12608 C CG   . HIS D 4  89  ? -28.172 -6.708  -6.492  1.00 79.76 89  D 1 
ATOM   12609 N ND1  . HIS D 4  89  ? -27.832 -5.391  -6.657  1.00 69.36 89  D 1 
ATOM   12610 C CD2  . HIS D 4  89  ? -27.140 -7.306  -5.810  1.00 69.96 89  D 1 
ATOM   12611 C CE1  . HIS D 4  89  ? -26.630 -5.192  -6.085  1.00 70.84 89  D 1 
ATOM   12612 N NE2  . HIS D 4  89  ? -26.178 -6.338  -5.567  1.00 71.33 89  D 1 
ATOM   12613 N N    . SER D 4  90  ? -30.701 -5.176  -4.712  1.00 82.54 90  D 1 
ATOM   12614 C CA   . SER D 4  90  ? -31.183 -3.825  -4.376  1.00 81.79 90  D 1 
ATOM   12615 C C    . SER D 4  90  ? -30.884 -2.766  -5.443  1.00 81.50 90  D 1 
ATOM   12616 O O    . SER D 4  90  ? -31.606 -1.782  -5.575  1.00 77.40 90  D 1 
ATOM   12617 C CB   . SER D 4  90  ? -30.572 -3.391  -3.039  1.00 79.81 90  D 1 
ATOM   12618 O OG   . SER D 4  90  ? -29.167 -3.322  -3.144  1.00 73.59 90  D 1 
ATOM   12619 N N    . SER D 4  91  ? -29.862 -2.979  -6.271  1.00 79.64 91  D 1 
ATOM   12620 C CA   . SER D 4  91  ? -29.534 -2.074  -7.377  1.00 78.04 91  D 1 
ATOM   12621 C C    . SER D 4  91  ? -30.533 -2.093  -8.540  1.00 79.20 91  D 1 
ATOM   12622 O O    . SER D 4  91  ? -30.376 -1.315  -9.483  1.00 75.59 91  D 1 
ATOM   12623 C CB   . SER D 4  91  ? -28.123 -2.379  -7.893  1.00 75.33 91  D 1 
ATOM   12624 O OG   . SER D 4  91  ? -28.070 -3.571  -8.648  1.00 69.45 91  D 1 
ATOM   12625 N N    . CYS D 4  92  ? -31.518 -2.991  -8.520  1.00 83.89 92  D 1 
ATOM   12626 C CA   . CYS D 4  92  ? -32.457 -3.203  -9.621  1.00 84.74 92  D 1 
ATOM   12627 C C    . CYS D 4  92  ? -33.841 -2.582  -9.406  1.00 86.38 92  D 1 
ATOM   12628 O O    . CYS D 4  92  ? -34.686 -2.658  -10.302 1.00 83.54 92  D 1 
ATOM   12629 C CB   . CYS D 4  92  ? -32.550 -4.700  -9.900  1.00 83.30 92  D 1 
ATOM   12630 S SG   . CYS D 4  92  ? -30.960 -5.382  -10.449 1.00 79.50 92  D 1 
ATOM   12631 N N    . TYR D 4  93  ? -34.051 -1.951  -8.271  1.00 86.53 93  D 1 
ATOM   12632 C CA   . TYR D 4  93  ? -35.273 -1.220  -7.959  1.00 87.01 93  D 1 
ATOM   12633 C C    . TYR D 4  93  ? -34.951 0.061   -7.184  1.00 85.78 93  D 1 
ATOM   12634 O O    . TYR D 4  93  ? -33.893 0.190   -6.575  1.00 81.48 93  D 1 
ATOM   12635 C CB   . TYR D 4  93  ? -36.238 -2.137  -7.192  1.00 86.69 93  D 1 
ATOM   12636 C CG   . TYR D 4  93  ? -35.663 -2.741  -5.925  1.00 87.61 93  D 1 
ATOM   12637 C CD1  . TYR D 4  93  ? -35.117 -4.044  -5.939  1.00 78.01 93  D 1 
ATOM   12638 C CD2  . TYR D 4  93  ? -35.667 -2.015  -4.724  1.00 78.78 93  D 1 
ATOM   12639 C CE1  . TYR D 4  93  ? -34.586 -4.606  -4.774  1.00 78.53 93  D 1 
ATOM   12640 C CE2  . TYR D 4  93  ? -35.131 -2.562  -3.553  1.00 78.04 93  D 1 
ATOM   12641 C CZ   . TYR D 4  93  ? -34.590 -3.861  -3.581  1.00 85.84 93  D 1 
ATOM   12642 O OH   . TYR D 4  93  ? -34.068 -4.398  -2.430  1.00 84.73 93  D 1 
ATOM   12643 N N    . SER D 4  94  ? -35.867 1.020   -7.215  1.00 84.21 94  D 1 
ATOM   12644 C CA   . SER D 4  94  ? -35.705 2.300   -6.514  1.00 82.78 94  D 1 
ATOM   12645 C C    . SER D 4  94  ? -36.384 2.320   -5.146  1.00 83.14 94  D 1 
ATOM   12646 O O    . SER D 4  94  ? -35.917 2.980   -4.223  1.00 78.38 94  D 1 
ATOM   12647 C CB   . SER D 4  94  ? -36.271 3.425   -7.382  1.00 79.54 94  D 1 
ATOM   12648 O OG   . SER D 4  94  ? -37.616 3.161   -7.737  1.00 69.17 94  D 1 
ATOM   12649 N N    . THR D 4  95  ? -37.488 1.611   -5.023  1.00 84.29 95  D 1 
ATOM   12650 C CA   . THR D 4  95  ? -38.274 1.513   -3.791  1.00 84.80 95  D 1 
ATOM   12651 C C    . THR D 4  95  ? -38.782 0.094   -3.617  1.00 86.25 95  D 1 
ATOM   12652 O O    . THR D 4  95  ? -39.153 -0.554  -4.594  1.00 83.75 95  D 1 
ATOM   12653 C CB   . THR D 4  95  ? -39.469 2.479   -3.785  1.00 81.72 95  D 1 
ATOM   12654 O OG1  . THR D 4  95  ? -40.266 2.296   -4.924  1.00 71.71 95  D 1 
ATOM   12655 C CG2  . THR D 4  95  ? -39.051 3.947   -3.757  1.00 69.20 95  D 1 
ATOM   12656 N N    . VAL D 4  96  ? -38.840 -0.352  -2.375  1.00 87.68 96  D 1 
ATOM   12657 C CA   . VAL D 4  96  ? -39.331 -1.679  -1.999  1.00 88.56 96  D 1 
ATOM   12658 C C    . VAL D 4  96  ? -40.439 -1.546  -0.960  1.00 88.38 96  D 1 
ATOM   12659 O O    . VAL D 4  96  ? -40.431 -0.619  -0.145  1.00 85.98 96  D 1 
ATOM   12660 C CB   . VAL D 4  96  ? -38.166 -2.571  -1.529  1.00 87.51 96  D 1 
ATOM   12661 C CG1  . VAL D 4  96  ? -37.510 -2.084  -0.230  1.00 76.81 96  D 1 
ATOM   12662 C CG2  . VAL D 4  96  ? -38.597 -4.022  -1.356  1.00 76.25 96  D 1 
ATOM   12663 N N    . GLN D 4  97  ? -41.390 -2.451  -1.008  1.00 89.37 97  D 1 
ATOM   12664 C CA   . GLN D 4  97  ? -42.493 -2.542  -0.054  1.00 89.45 97  D 1 
ATOM   12665 C C    . GLN D 4  97  ? -42.667 -3.992  0.390   1.00 90.10 97  D 1 
ATOM   12666 O O    . GLN D 4  97  ? -42.291 -4.920  -0.324  1.00 88.12 97  D 1 
ATOM   12667 C CB   . GLN D 4  97  ? -43.788 -2.010  -0.691  1.00 86.97 97  D 1 
ATOM   12668 C CG   . GLN D 4  97  ? -43.672 -0.549  -1.149  1.00 82.73 97  D 1 
ATOM   12669 C CD   . GLN D 4  97  ? -44.950 -0.045  -1.821  1.00 83.93 97  D 1 
ATOM   12670 O OE1  . GLN D 4  97  ? -46.043 -0.172  -1.309  1.00 75.96 97  D 1 
ATOM   12671 N NE2  . GLN D 4  97  ? -44.848 0.547   -2.990  1.00 74.73 97  D 1 
ATOM   12672 N N    . GLU D 4  98  ? -43.267 -4.183  1.551   1.00 89.99 98  D 1 
ATOM   12673 C CA   . GLU D 4  98  ? -43.743 -5.508  1.938   1.00 89.76 98  D 1 
ATOM   12674 C C    . GLU D 4  98  ? -45.146 -5.761  1.381   1.00 90.00 98  D 1 
ATOM   12675 O O    . GLU D 4  98  ? -46.002 -4.874  1.352   1.00 87.68 98  D 1 
ATOM   12676 C CB   . GLU D 4  98  ? -43.733 -5.697  3.461   1.00 87.76 98  D 1 
ATOM   12677 C CG   . GLU D 4  98  ? -42.327 -5.852  4.045   1.00 81.43 98  D 1 
ATOM   12678 C CD   . GLU D 4  98  ? -42.332 -6.273  5.528   1.00 79.57 98  D 1 
ATOM   12679 O OE1  . GLU D 4  98  ? -41.239 -6.307  6.122   1.00 72.06 98  D 1 
ATOM   12680 O OE2  . GLU D 4  98  ? -43.414 -6.615  6.084   1.00 72.81 98  D 1 
ATOM   12681 N N    . CYS D 4  99  ? -45.392 -6.993  0.995   1.00 90.32 99  D 1 
ATOM   12682 C CA   . CYS D 4  99  ? -46.713 -7.464  0.612   1.00 90.40 99  D 1 
ATOM   12683 C C    . CYS D 4  99  ? -46.956 -8.888  1.118   1.00 90.92 99  D 1 
ATOM   12684 O O    . CYS D 4  99  ? -46.024 -9.630  1.433   1.00 88.88 99  D 1 
ATOM   12685 C CB   . CYS D 4  99  ? -46.878 -7.339  -0.910  1.00 88.70 99  D 1 
ATOM   12686 S SG   . CYS D 4  99  ? -45.888 -8.513  -1.883  1.00 83.45 99  D 1 
ATOM   12687 N N    . THR D 4  100 ? -48.201 -9.274  1.196   1.00 90.13 100 D 1 
ATOM   12688 C CA   . THR D 4  100 ? -48.594 -10.621 1.617   1.00 90.07 100 D 1 
ATOM   12689 C C    . THR D 4  100 ? -49.136 -11.398 0.425   1.00 89.80 100 D 1 
ATOM   12690 O O    . THR D 4  100 ? -50.118 -10.995 -0.203  1.00 86.60 100 D 1 
ATOM   12691 C CB   . THR D 4  100 ? -49.601 -10.574 2.771   1.00 88.51 100 D 1 
ATOM   12692 O OG1  . THR D 4  100 ? -49.123 -9.733  3.797   1.00 75.23 100 D 1 
ATOM   12693 C CG2  . THR D 4  100 ? -49.811 -11.941 3.403   1.00 72.96 100 D 1 
ATOM   12694 N N    . GLY D 4  101 ? -48.478 -12.504 0.111   1.00 88.55 101 D 1 
ATOM   12695 C CA   . GLY D 4  101 ? -48.901 -13.401 -0.954  1.00 86.89 101 D 1 
ATOM   12696 C C    . GLY D 4  101 ? -50.132 -14.231 -0.586  1.00 87.26 101 D 1 
ATOM   12697 O O    . GLY D 4  101 ? -50.588 -14.246 0.556   1.00 82.85 101 D 1 
ATOM   12698 N N    . ALA D 4  102 ? -50.641 -14.979 -1.559  1.00 85.18 102 D 1 
ATOM   12699 C CA   . ALA D 4  102 ? -51.852 -15.789 -1.387  1.00 82.76 102 D 1 
ATOM   12700 C C    . ALA D 4  102 ? -51.757 -16.825 -0.244  1.00 82.23 102 D 1 
ATOM   12701 O O    . ALA D 4  102 ? -52.752 -17.145 0.395   1.00 73.85 102 D 1 
ATOM   12702 C CB   . ALA D 4  102 ? -52.138 -16.479 -2.722  1.00 78.43 102 D 1 
ATOM   12703 N N    . SER D 4  103 ? -50.554 -17.317 0.036   1.00 83.64 103 D 1 
ATOM   12704 C CA   . SER D 4  103 ? -50.272 -18.266 1.121   1.00 83.04 103 D 1 
ATOM   12705 C C    . SER D 4  103 ? -49.989 -17.596 2.476   1.00 84.75 103 D 1 
ATOM   12706 O O    . SER D 4  103 ? -49.348 -18.200 3.333   1.00 79.27 103 D 1 
ATOM   12707 C CB   . SER D 4  103 ? -49.116 -19.176 0.702   1.00 79.40 103 D 1 
ATOM   12708 O OG   . SER D 4  103 ? -47.988 -18.394 0.343   1.00 69.19 103 D 1 
ATOM   12709 N N    . SER D 4  104 ? -50.394 -16.338 2.664   1.00 84.70 104 D 1 
ATOM   12710 C CA   . SER D 4  104 ? -50.064 -15.514 3.841   1.00 85.96 104 D 1 
ATOM   12711 C C    . SER D 4  104 ? -48.563 -15.320 4.101   1.00 87.95 104 D 1 
ATOM   12712 O O    . SER D 4  104 ? -48.171 -14.778 5.133   1.00 83.48 104 D 1 
ATOM   12713 C CB   . SER D 4  104 ? -50.827 -15.986 5.091   1.00 82.96 104 D 1 
ATOM   12714 O OG   . SER D 4  104 ? -50.485 -17.307 5.460   1.00 71.65 104 D 1 
ATOM   12715 N N    . LYS D 4  105 ? -47.720 -15.724 3.165   1.00 87.04 105 D 1 
ATOM   12716 C CA   . LYS D 4  105 ? -46.277 -15.521 3.240   1.00 88.16 105 D 1 
ATOM   12717 C C    . LYS D 4  105 ? -45.952 -14.067 2.900   1.00 89.30 105 D 1 
ATOM   12718 O O    . LYS D 4  105 ? -46.495 -13.522 1.940   1.00 86.97 105 D 1 
ATOM   12719 C CB   . LYS D 4  105 ? -45.578 -16.525 2.313   1.00 85.29 105 D 1 
ATOM   12720 C CG   . LYS D 4  105 ? -44.070 -16.618 2.586   1.00 77.21 105 D 1 
ATOM   12721 C CD   . LYS D 4  105 ? -43.418 -17.660 1.670   1.00 74.02 105 D 1 
ATOM   12722 C CE   . LYS D 4  105 ? -41.915 -17.731 1.940   1.00 65.90 105 D 1 
ATOM   12723 N NZ   . LYS D 4  105 ? -41.207 -18.614 0.982   1.00 58.60 105 D 1 
ATOM   12724 N N    . ARG D 4  106 ? -45.054 -13.451 3.686   1.00 89.02 106 D 1 
ATOM   12725 C CA   . ARG D 4  106 ? -44.578 -12.100 3.382   1.00 89.86 106 D 1 
ATOM   12726 C C    . ARG D 4  106 ? -43.562 -12.140 2.249   1.00 90.53 106 D 1 
ATOM   12727 O O    . ARG D 4  106 ? -42.695 -13.008 2.221   1.00 88.08 106 D 1 
ATOM   12728 C CB   . ARG D 4  106 ? -43.991 -11.410 4.620   1.00 87.35 106 D 1 
ATOM   12729 C CG   . ARG D 4  106 ? -45.065 -11.081 5.670   1.00 78.61 106 D 1 
ATOM   12730 C CD   . ARG D 4  106 ? -44.442 -10.205 6.751   1.00 77.74 106 D 1 
ATOM   12731 N NE   . ARG D 4  106 ? -45.390 -9.901  7.835   1.00 73.54 106 D 1 
ATOM   12732 C CZ   . ARG D 4  106 ? -45.222 -8.962  8.747   1.00 68.07 106 D 1 
ATOM   12733 N NH1  . ARG D 4  106 ? -44.181 -8.170  8.743   1.00 61.12 106 D 1 
ATOM   12734 N NH2  . ARG D 4  106 ? -46.099 -8.806  9.695   1.00 62.10 106 D 1 
ATOM   12735 N N    . TYR D 4  107 ? -43.682 -11.178 1.361   1.00 90.62 107 D 1 
ATOM   12736 C CA   . TYR D 4  107 ? -42.764 -10.941 0.258   1.00 90.89 107 D 1 
ATOM   12737 C C    . TYR D 4  107 ? -42.374 -9.468  0.231   1.00 91.13 107 D 1 
ATOM   12738 O O    . TYR D 4  107 ? -43.156 -8.603  0.627   1.00 88.95 107 D 1 
ATOM   12739 C CB   . TYR D 4  107 ? -43.419 -11.349 -1.064  1.00 90.04 107 D 1 
ATOM   12740 C CG   . TYR D 4  107 ? -43.712 -12.825 -1.186  1.00 89.81 107 D 1 
ATOM   12741 C CD1  . TYR D 4  107 ? -42.747 -13.700 -1.716  1.00 80.75 107 D 1 
ATOM   12742 C CD2  . TYR D 4  107 ? -44.954 -13.344 -0.769  1.00 81.08 107 D 1 
ATOM   12743 C CE1  . TYR D 4  107 ? -43.008 -15.070 -1.833  1.00 79.88 107 D 1 
ATOM   12744 C CE2  . TYR D 4  107 ? -45.226 -14.718 -0.876  1.00 79.55 107 D 1 
ATOM   12745 C CZ   . TYR D 4  107 ? -44.249 -15.578 -1.412  1.00 86.19 107 D 1 
ATOM   12746 O OH   . TYR D 4  107 ? -44.508 -16.922 -1.519  1.00 85.14 107 D 1 
ATOM   12747 N N    . PHE D 4  108 ? -41.188 -9.188  -0.262  1.00 90.96 108 D 1 
ATOM   12748 C CA   . PHE D 4  108 ? -40.873 -7.855  -0.748  1.00 91.35 108 D 1 
ATOM   12749 C C    . PHE D 4  108 ? -41.392 -7.692  -2.170  1.00 91.26 108 D 1 
ATOM   12750 O O    . PHE D 4  108 ? -41.407 -8.648  -2.946  1.00 89.58 108 D 1 
ATOM   12751 C CB   . PHE D 4  108 ? -39.372 -7.602  -0.650  1.00 90.94 108 D 1 
ATOM   12752 C CG   . PHE D 4  108 ? -38.883 -7.495  0.774   1.00 91.27 108 D 1 
ATOM   12753 C CD1  . PHE D 4  108 ? -39.427 -6.518  1.631   1.00 83.74 108 D 1 
ATOM   12754 C CD2  . PHE D 4  108 ? -37.893 -8.367  1.254   1.00 83.61 108 D 1 
ATOM   12755 C CE1  . PHE D 4  108 ? -38.990 -6.415  2.955   1.00 82.61 108 D 1 
ATOM   12756 C CE2  . PHE D 4  108 ? -37.449 -8.261  2.579   1.00 82.32 108 D 1 
ATOM   12757 C CZ   . PHE D 4  108 ? -38.001 -7.285  3.429   1.00 88.43 108 D 1 
ATOM   12758 N N    . THR D 4  109 ? -41.812 -6.490  -2.508  1.00 91.04 109 D 1 
ATOM   12759 C CA   . THR D 4  109 ? -42.245 -6.170  -3.869  1.00 91.12 109 D 1 
ATOM   12760 C C    . THR D 4  109 ? -41.699 -4.820  -4.306  1.00 90.54 109 D 1 
ATOM   12761 O O    . THR D 4  109 ? -41.695 -3.853  -3.544  1.00 88.16 109 D 1 
ATOM   12762 C CB   . THR D 4  109 ? -43.770 -6.266  -4.019  1.00 90.07 109 D 1 
ATOM   12763 O OG1  . THR D 4  109 ? -44.135 -6.174  -5.375  1.00 73.86 109 D 1 
ATOM   12764 C CG2  . THR D 4  109 ? -44.548 -5.193  -3.269  1.00 75.80 109 D 1 
ATOM   12765 N N    . ALA D 4  110 ? -41.229 -4.760  -5.534  1.00 90.56 110 D 1 
ATOM   12766 C CA   . ALA D 4  110 ? -40.744 -3.548  -6.168  1.00 90.37 110 D 1 
ATOM   12767 C C    . ALA D 4  110 ? -40.973 -3.615  -7.680  1.00 90.45 110 D 1 
ATOM   12768 O O    . ALA D 4  110 ? -41.102 -4.692  -8.263  1.00 88.28 110 D 1 
ATOM   12769 C CB   . ALA D 4  110 ? -39.257 -3.369  -5.841  1.00 89.04 110 D 1 
ATOM   12770 N N    . ILE D 4  111 ? -40.980 -2.445  -8.316  1.00 89.73 111 D 1 
ATOM   12771 C CA   . ILE D 4  111 ? -40.968 -2.364  -9.781  1.00 89.25 111 D 1 
ATOM   12772 C C    . ILE D 4  111 ? -39.526 -2.530  -10.249 1.00 88.97 111 D 1 
ATOM   12773 O O    . ILE D 4  111 ? -38.659 -1.717  -9.912  1.00 86.71 111 D 1 
ATOM   12774 C CB   . ILE D 4  111 ? -41.608 -1.060  -10.286 1.00 88.03 111 D 1 
ATOM   12775 C CG1  . ILE D 4  111 ? -43.079 -0.978  -9.815  1.00 83.50 111 D 1 
ATOM   12776 C CG2  . ILE D 4  111 ? -41.519 -0.986  -11.820 1.00 81.61 111 D 1 
ATOM   12777 C CD1  . ILE D 4  111 ? -43.784 0.327   -10.180 1.00 76.44 111 D 1 
ATOM   12778 N N    . LEU D 4  112 ? -39.279 -3.558  -11.044 1.00 88.31 112 D 1 
ATOM   12779 C CA   . LEU D 4  112 ? -37.955 -3.864  -11.566 1.00 88.60 112 D 1 
ATOM   12780 C C    . LEU D 4  112 ? -37.497 -2.772  -12.545 1.00 88.23 112 D 1 
ATOM   12781 O O    . LEU D 4  112 ? -38.163 -2.505  -13.547 1.00 86.39 112 D 1 
ATOM   12782 C CB   . LEU D 4  112 ? -38.014 -5.252  -12.233 1.00 87.82 112 D 1 
ATOM   12783 C CG   . LEU D 4  112 ? -36.634 -5.818  -12.597 1.00 83.94 112 D 1 
ATOM   12784 C CD1  . LEU D 4  112 ? -35.851 -6.217  -11.354 1.00 73.98 112 D 1 
ATOM   12785 C CD2  . LEU D 4  112 ? -36.803 -7.067  -13.454 1.00 75.23 112 D 1 
ATOM   12786 N N    . GLN D 4  113 ? -36.334 -2.173  -12.274 1.00 88.04 113 D 1 
ATOM   12787 C CA   . GLN D 4  113 ? -35.747 -1.118  -13.108 1.00 86.95 113 D 1 
ATOM   12788 C C    . GLN D 4  113 ? -34.769 -1.673  -14.144 1.00 86.26 113 D 1 
ATOM   12789 O O    . GLN D 4  113 ? -34.665 -1.152  -15.252 1.00 82.04 113 D 1 
ATOM   12790 C CB   . GLN D 4  113 ? -35.049 -0.082  -12.210 1.00 85.88 113 D 1 
ATOM   12791 C CG   . GLN D 4  113 ? -35.989 0.581   -11.187 1.00 83.87 113 D 1 
ATOM   12792 C CD   . GLN D 4  113 ? -37.162 1.307   -11.848 1.00 82.69 113 D 1 
ATOM   12793 O OE1  . GLN D 4  113 ? -37.029 1.953   -12.873 1.00 74.80 113 D 1 
ATOM   12794 N NE2  . GLN D 4  113 ? -38.345 1.217   -11.286 1.00 73.19 113 D 1 
ATOM   12795 N N    . LYS D 4  114 ? -34.052 -2.723  -13.796 1.00 84.57 114 D 1 
ATOM   12796 C CA   . LYS D 4  114 ? -33.106 -3.392  -14.691 1.00 84.13 114 D 1 
ATOM   12797 C C    . LYS D 4  114 ? -32.991 -4.872  -14.344 1.00 84.75 114 D 1 
ATOM   12798 O O    . LYS D 4  114 ? -33.286 -5.281  -13.224 1.00 82.09 114 D 1 
ATOM   12799 C CB   . LYS D 4  114 ? -31.740 -2.673  -14.655 1.00 80.58 114 D 1 
ATOM   12800 C CG   . LYS D 4  114 ? -31.042 -2.747  -13.292 1.00 73.39 114 D 1 
ATOM   12801 C CD   . LYS D 4  114 ? -29.741 -1.934  -13.279 1.00 70.92 114 D 1 
ATOM   12802 C CE   . LYS D 4  114 ? -29.078 -2.127  -11.921 1.00 62.03 114 D 1 
ATOM   12803 N NZ   . LYS D 4  114 ? -27.894 -1.273  -11.718 1.00 56.86 114 D 1 
ATOM   12804 N N    . THR D 4  115 ? -32.539 -5.659  -15.296 1.00 84.06 115 D 1 
ATOM   12805 C CA   . THR D 4  115 ? -32.194 -7.062  -15.065 1.00 82.77 115 D 1 
ATOM   12806 C C    . THR D 4  115 ? -30.703 -7.205  -14.787 1.00 81.14 115 D 1 
ATOM   12807 O O    . THR D 4  115 ? -29.879 -6.468  -15.337 1.00 76.33 115 D 1 
ATOM   12808 C CB   . THR D 4  115 ? -32.615 -7.946  -16.247 1.00 81.87 115 D 1 
ATOM   12809 O OG1  . THR D 4  115 ? -32.136 -7.418  -17.459 1.00 71.47 115 D 1 
ATOM   12810 C CG2  . THR D 4  115 ? -34.141 -8.026  -16.362 1.00 69.78 115 D 1 
ATOM   12811 N N    . LYS D 4  116 ? -30.347 -8.160  -13.940 1.00 79.03 116 D 1 
ATOM   12812 C CA   . LYS D 4  116 ? -28.961 -8.487  -13.616 1.00 77.93 116 D 1 
ATOM   12813 C C    . LYS D 4  116 ? -28.858 -9.994  -13.411 1.00 77.71 116 D 1 
ATOM   12814 O O    . LYS D 4  116 ? -29.695 -10.582 -12.739 1.00 72.65 116 D 1 
ATOM   12815 C CB   . LYS D 4  116 ? -28.545 -7.682  -12.367 1.00 73.95 116 D 1 
ATOM   12816 C CG   . LYS D 4  116 ? -27.087 -7.902  -11.954 1.00 66.59 116 D 1 
ATOM   12817 C CD   . LYS D 4  116 ? -26.772 -7.208  -10.627 1.00 63.88 116 D 1 
ATOM   12818 C CE   . LYS D 4  116 ? -25.368 -7.596  -10.164 1.00 56.93 116 D 1 
ATOM   12819 N NZ   . LYS D 4  116 ? -25.102 -7.173  -8.772  1.00 53.25 116 D 1 
ATOM   12820 N N    . SER D 4  117 ? -27.846 -10.607 -13.995 1.00 73.07 117 D 1 
ATOM   12821 C CA   . SER D 4  117 ? -27.523 -11.992 -13.677 1.00 70.95 117 D 1 
ATOM   12822 C C    . SER D 4  117 ? -26.958 -12.089 -12.260 1.00 70.42 117 D 1 
ATOM   12823 O O    . SER D 4  117 ? -26.359 -11.135 -11.752 1.00 65.87 117 D 1 
ATOM   12824 C CB   . SER D 4  117 ? -26.541 -12.564 -14.703 1.00 67.47 117 D 1 
ATOM   12825 O OG   . SER D 4  117 ? -25.493 -11.661 -14.967 1.00 59.77 117 D 1 
ATOM   12826 N N    . GLU D 4  118 ? -27.133 -13.240 -11.647 1.00 67.57 118 D 1 
ATOM   12827 C CA   . GLU D 4  118 ? -26.456 -13.543 -10.388 1.00 66.35 118 D 1 
ATOM   12828 C C    . GLU D 4  118 ? -24.941 -13.479 -10.588 1.00 65.06 118 D 1 
ATOM   12829 O O    . GLU D 4  118 ? -24.417 -13.936 -11.607 1.00 60.91 118 D 1 
ATOM   12830 C CB   . GLU D 4  118 ? -26.923 -14.917 -9.899  1.00 64.05 118 D 1 
ATOM   12831 C CG   . GLU D 4  118 ? -26.399 -15.260 -8.504  1.00 59.40 118 D 1 
ATOM   12832 C CD   . GLU D 4  118 ? -27.105 -16.487 -7.918  1.00 55.23 118 D 1 
ATOM   12833 O OE1  . GLU D 4  118 ? -27.022 -16.659 -6.684  1.00 50.57 118 D 1 
ATOM   12834 O OE2  . GLU D 4  118 ? -27.768 -17.230 -8.676  1.00 52.17 118 D 1 
ATOM   12835 N N    . THR D 4  119 ? -24.249 -12.871 -9.647  1.00 60.04 119 D 1 
ATOM   12836 C CA   . THR D 4  119 ? -22.800 -12.701 -9.729  1.00 58.55 119 D 1 
ATOM   12837 C C    . THR D 4  119 ? -22.147 -13.224 -8.467  1.00 58.72 119 D 1 
ATOM   12838 O O    . THR D 4  119 ? -22.394 -12.711 -7.379  1.00 55.08 119 D 1 
ATOM   12839 C CB   . THR D 4  119 ? -22.392 -11.241 -9.980  1.00 53.64 119 D 1 
ATOM   12840 O OG1  . THR D 4  119 ? -22.794 -10.379 -8.939  1.00 48.07 119 D 1 
ATOM   12841 C CG2  . THR D 4  119 ? -22.958 -10.669 -11.277 1.00 46.42 119 D 1 
ATOM   12842 N N    . LEU D 4  120 ? -21.258 -14.191 -8.625  1.00 49.87 120 D 1 
ATOM   12843 C CA   . LEU D 4  120 ? -20.436 -14.733 -7.536  1.00 48.36 120 D 1 
ATOM   12844 C C    . LEU D 4  120 ? -19.218 -13.849 -7.218  1.00 48.43 120 D 1 
ATOM   12845 O O    . LEU D 4  120 ? -18.492 -14.092 -6.264  1.00 44.50 120 D 1 
ATOM   12846 C CB   . LEU D 4  120 ? -20.004 -16.149 -7.941  1.00 44.11 120 D 1 
ATOM   12847 C CG   . LEU D 4  120 ? -21.171 -17.148 -7.995  1.00 40.53 120 D 1 
ATOM   12848 C CD1  . LEU D 4  120 ? -20.786 -18.346 -8.836  1.00 37.26 120 D 1 
ATOM   12849 C CD2  . LEU D 4  120 ? -21.533 -17.628 -6.594  1.00 36.59 120 D 1 
ATOM   12850 N N    . GLY D 4  121 ? -18.988 -12.832 -8.030  1.00 44.24 121 D 1 
ATOM   12851 C CA   . GLY D 4  121 ? -17.721 -12.116 -8.085  1.00 43.25 121 D 1 
ATOM   12852 C C    . GLY D 4  121 ? -16.730 -12.822 -9.022  1.00 43.13 121 D 1 
ATOM   12853 O O    . GLY D 4  121 ? -16.744 -14.038 -9.167  1.00 41.12 121 D 1 
ATOM   12854 N N    . GLY D 4  122 ? -15.866 -12.039 -9.660  1.00 39.11 122 D 1 
ATOM   12855 C CA   . GLY D 4  122 ? -14.963 -12.545 -10.691 1.00 38.25 122 D 1 
ATOM   12856 C C    . GLY D 4  122 ? -15.634 -12.740 -12.062 1.00 38.80 122 D 1 
ATOM   12857 O O    . GLY D 4  122 ? -16.808 -12.433 -12.261 1.00 36.89 122 D 1 
ATOM   12858 N N    . GLU D 4  123 ? -14.853 -13.232 -13.016 1.00 38.58 123 D 1 
ATOM   12859 C CA   . GLU D 4  123 ? -15.302 -13.363 -14.415 1.00 37.56 123 D 1 
ATOM   12860 C C    . GLU D 4  123 ? -16.302 -14.510 -14.622 1.00 38.07 123 D 1 
ATOM   12861 O O    . GLU D 4  123 ? -17.163 -14.439 -15.499 1.00 35.82 123 D 1 
ATOM   12862 C CB   . GLU D 4  123 ? -14.080 -13.552 -15.328 1.00 34.09 123 D 1 
ATOM   12863 C CG   . GLU D 4  123 ? -13.187 -12.301 -15.379 1.00 31.00 123 D 1 
ATOM   12864 C CD   . GLU D 4  123 ? -11.957 -12.445 -16.285 1.00 28.88 123 D 1 
ATOM   12865 O OE1  . GLU D 4  123 ? -11.245 -11.428 -16.441 1.00 26.66 123 D 1 
ATOM   12866 O OE2  . GLU D 4  123 ? -11.720 -13.556 -16.802 1.00 27.78 123 D 1 
ATOM   12867 N N    . TRP D 4  124 ? -16.223 -15.538 -13.780 1.00 38.84 124 D 1 
ATOM   12868 C CA   . TRP D 4  124 ? -17.097 -16.714 -13.848 1.00 37.67 124 D 1 
ATOM   12869 C C    . TRP D 4  124 ? -18.377 -16.565 -13.026 1.00 38.45 124 D 1 
ATOM   12870 O O    . TRP D 4  124 ? -19.083 -17.537 -12.780 1.00 35.56 124 D 1 
ATOM   12871 C CB   . TRP D 4  124 ? -16.299 -17.963 -13.469 1.00 34.44 124 D 1 
ATOM   12872 C CG   . TRP D 4  124 ? -15.223 -18.315 -14.448 1.00 31.81 124 D 1 
ATOM   12873 C CD1  . TRP D 4  124 ? -14.041 -17.675 -14.584 1.00 28.77 124 D 1 
ATOM   12874 C CD2  . TRP D 4  124 ? -15.249 -19.360 -15.468 1.00 29.01 124 D 1 
ATOM   12875 N NE1  . TRP D 4  124 ? -13.319 -18.250 -15.618 1.00 27.14 124 D 1 
ATOM   12876 C CE2  . TRP D 4  124 ? -14.023 -19.290 -16.183 1.00 27.44 124 D 1 
ATOM   12877 C CE3  . TRP D 4  124 ? -16.180 -20.352 -15.833 1.00 28.45 124 D 1 
ATOM   12878 C CZ2  . TRP D 4  124 ? -13.730 -20.174 -17.244 1.00 26.24 124 D 1 
ATOM   12879 C CZ3  . TRP D 4  124 ? -15.885 -21.231 -16.887 1.00 26.52 124 D 1 
ATOM   12880 C CH2  . TRP D 4  124 ? -14.674 -21.143 -17.584 1.00 25.99 124 D 1 
ATOM   12881 N N    . SER D 4  125 ? -18.697 -15.359 -12.637 1.00 42.27 125 D 1 
ATOM   12882 C CA   . SER D 4  125 ? -19.834 -15.041 -11.769 1.00 41.95 125 D 1 
ATOM   12883 C C    . SER D 4  125 ? -21.194 -15.549 -12.267 1.00 42.00 125 D 1 
ATOM   12884 O O    . SER D 4  125 ? -22.090 -15.797 -11.467 1.00 40.00 125 D 1 
ATOM   12885 C CB   . SER D 4  125 ? -19.902 -13.524 -11.588 1.00 39.92 125 D 1 
ATOM   12886 O OG   . SER D 4  125 ? -20.020 -12.847 -12.825 1.00 37.97 125 D 1 
ATOM   12887 N N    . ASN D 4  126 ? -21.341 -15.723 -13.565 1.00 43.73 126 D 1 
ATOM   12888 C CA   . ASN D 4  126 ? -22.593 -16.182 -14.176 1.00 43.96 126 D 1 
ATOM   12889 C C    . ASN D 4  126 ? -22.630 -17.694 -14.451 1.00 43.68 126 D 1 
ATOM   12890 O O    . ASN D 4  126 ? -23.598 -18.191 -15.026 1.00 40.87 126 D 1 
ATOM   12891 C CB   . ASN D 4  126 ? -22.836 -15.362 -15.453 1.00 41.43 126 D 1 
ATOM   12892 C CG   . ASN D 4  126 ? -22.970 -13.876 -15.177 1.00 38.37 126 D 1 
ATOM   12893 O OD1  . ASN D 4  126 ? -23.421 -13.428 -14.142 1.00 35.73 126 D 1 
ATOM   12894 N ND2  . ASN D 4  126 ? -22.597 -13.048 -16.119 1.00 35.09 126 D 1 
ATOM   12895 N N    . VAL D 4  127 ? -21.576 -18.426 -14.089 1.00 40.38 127 D 1 
ATOM   12896 C CA   . VAL D 4  127 ? -21.471 -19.864 -14.363 1.00 40.01 127 D 1 
ATOM   12897 C C    . VAL D 4  127 ? -21.904 -20.644 -13.120 1.00 39.96 127 D 1 
ATOM   12898 O O    . VAL D 4  127 ? -21.161 -20.696 -12.142 1.00 37.82 127 D 1 
ATOM   12899 C CB   . VAL D 4  127 ? -20.056 -20.253 -14.818 1.00 37.81 127 D 1 
ATOM   12900 C CG1  . VAL D 4  127 ? -20.008 -21.729 -15.207 1.00 34.38 127 D 1 
ATOM   12901 C CG2  . VAL D 4  127 ? -19.620 -19.434 -16.038 1.00 35.08 127 D 1 
ATOM   12902 N N    . PRO D 4  128 ? -23.063 -21.285 -13.137 1.00 42.31 128 D 1 
ATOM   12903 C CA   . PRO D 4  128 ? -23.609 -21.917 -11.932 1.00 41.26 128 D 1 
ATOM   12904 C C    . PRO D 4  128 ? -22.775 -23.095 -11.417 1.00 41.40 128 D 1 
ATOM   12905 O O    . PRO D 4  128 ? -22.810 -23.385 -10.228 1.00 39.50 128 D 1 
ATOM   12906 C CB   . PRO D 4  128 ? -25.037 -22.340 -12.308 1.00 38.45 128 D 1 
ATOM   12907 C CG   . PRO D 4  128 ? -24.998 -22.461 -13.827 1.00 37.40 128 D 1 
ATOM   12908 C CD   . PRO D 4  128 ? -23.989 -21.394 -14.238 1.00 38.22 128 D 1 
ATOM   12909 N N    . GLN D 4  129 ? -21.993 -23.768 -12.274 1.00 37.43 129 D 1 
ATOM   12910 C CA   . GLN D 4  129 ? -21.103 -24.851 -11.830 1.00 36.84 129 D 1 
ATOM   12911 C C    . GLN D 4  129 ? -19.954 -24.361 -10.938 1.00 37.18 129 D 1 
ATOM   12912 O O    . GLN D 4  129 ? -19.343 -25.172 -10.248 1.00 34.22 129 D 1 
ATOM   12913 C CB   . GLN D 4  129 ? -20.496 -25.602 -13.024 1.00 33.17 129 D 1 
ATOM   12914 C CG   . GLN D 4  129 ? -21.511 -26.351 -13.905 1.00 30.58 129 D 1 
ATOM   12915 C CD   . GLN D 4  129 ? -21.990 -25.570 -15.118 1.00 27.86 129 D 1 
ATOM   12916 O OE1  . GLN D 4  129 ? -21.649 -24.426 -15.354 1.00 27.33 129 D 1 
ATOM   12917 N NE2  . GLN D 4  129 ? -22.808 -26.177 -15.952 1.00 26.60 129 D 1 
ATOM   12918 N N    . VAL D 4  130 ? -19.659 -23.068 -10.960 1.00 35.96 130 D 1 
ATOM   12919 C CA   . VAL D 4  130 ? -18.559 -22.459 -10.202 1.00 35.49 130 D 1 
ATOM   12920 C C    . VAL D 4  130 ? -19.062 -21.749 -8.944  1.00 36.19 130 D 1 
ATOM   12921 O O    . VAL D 4  130 ? -18.303 -21.069 -8.258  1.00 34.06 130 D 1 
ATOM   12922 C CB   . VAL D 4  130 ? -17.697 -21.533 -11.084 1.00 32.13 130 D 1 
ATOM   12923 C CG1  . VAL D 4  130 ? -16.246 -21.618 -10.647 1.00 29.05 130 D 1 
ATOM   12924 C CG2  . VAL D 4  130 ? -17.715 -21.896 -12.571 1.00 29.33 130 D 1 
ATOM   12925 N N    . MET D 4  131 ? -20.327 -21.902 -8.618  1.00 36.42 131 D 1 
ATOM   12926 C CA   . MET D 4  131 ? -20.872 -21.403 -7.359  1.00 36.66 131 D 1 
ATOM   12927 C C    . MET D 4  131 ? -20.085 -21.974 -6.178  1.00 37.45 131 D 1 
ATOM   12928 O O    . MET D 4  131 ? -19.763 -23.159 -6.137  1.00 35.40 131 D 1 
ATOM   12929 C CB   . MET D 4  131 ? -22.358 -21.754 -7.222  1.00 33.79 131 D 1 
ATOM   12930 C CG   . MET D 4  131 ? -23.236 -20.839 -8.074  1.00 30.71 131 D 1 
ATOM   12931 S SD   . MET D 4  131 ? -24.995 -21.198 -7.890  1.00 28.46 131 D 1 
ATOM   12932 C CE   . MET D 4  131 ? -25.682 -19.709 -8.626  1.00 25.95 131 D 1 
ATOM   12933 N N    . GLY D 4  132 ? -19.758 -21.109 -5.239  1.00 36.16 132 D 1 
ATOM   12934 C CA   . GLY D 4  132 ? -18.910 -21.465 -4.103  1.00 36.11 132 D 1 
ATOM   12935 C C    . GLY D 4  132 ? -17.403 -21.383 -4.362  1.00 36.67 132 D 1 
ATOM   12936 O O    . GLY D 4  132 ? -16.630 -21.525 -3.420  1.00 34.90 132 D 1 
ATOM   12937 N N    . SER D 4  133 ? -16.978 -21.122 -5.590  1.00 36.45 133 D 1 
ATOM   12938 C CA   . SER D 4  133 ? -15.550 -20.994 -5.909  1.00 35.71 133 D 1 
ATOM   12939 C C    . SER D 4  133 ? -14.985 -19.586 -5.690  1.00 35.90 133 D 1 
ATOM   12940 O O    . SER D 4  133 ? -13.776 -19.403 -5.753  1.00 34.00 133 D 1 
ATOM   12941 C CB   . SER D 4  133 ? -15.278 -21.430 -7.349  1.00 33.22 133 D 1 
ATOM   12942 O OG   . SER D 4  133 ? -15.775 -22.726 -7.574  1.00 31.15 133 D 1 
ATOM   12943 N N    . THR D 4  134 ? -15.828 -18.601 -5.433  1.00 37.58 134 D 1 
ATOM   12944 C CA   . THR D 4  134 ? -15.400 -17.215 -5.196  1.00 37.64 134 D 1 
ATOM   12945 C C    . THR D 4  134 ? -15.582 -16.819 -3.736  1.00 37.97 134 D 1 
ATOM   12946 O O    . THR D 4  134 ? -16.446 -17.333 -3.034  1.00 35.58 134 D 1 
ATOM   12947 C CB   . THR D 4  134 ? -16.133 -16.218 -6.099  1.00 34.95 134 D 1 
ATOM   12948 O OG1  . THR D 4  134 ? -17.499 -16.161 -5.771  1.00 32.85 134 D 1 
ATOM   12949 C CG2  . THR D 4  134 ? -16.019 -16.569 -7.572  1.00 31.87 134 D 1 
ATOM   12950 N N    . ASN D 4  135 ? -14.785 -15.860 -3.285  1.00 40.07 135 D 1 
ATOM   12951 C CA   . ASN D 4  135 ? -14.825 -15.394 -1.892  1.00 40.05 135 D 1 
ATOM   12952 C C    . ASN D 4  135 ? -15.913 -14.368 -1.592  1.00 42.32 135 D 1 
ATOM   12953 O O    . ASN D 4  135 ? -16.216 -14.101 -0.431  1.00 39.56 135 D 1 
ATOM   12954 C CB   . ASN D 4  135 ? -13.476 -14.754 -1.573  1.00 35.65 135 D 1 
ATOM   12955 C CG   . ASN D 4  135 ? -12.384 -15.776 -1.498  1.00 32.16 135 D 1 
ATOM   12956 O OD1  . ASN D 4  135 ? -12.604 -16.958 -1.302  1.00 30.07 135 D 1 
ATOM   12957 N ND2  . ASN D 4  135 ? -11.170 -15.316 -1.652  1.00 29.08 135 D 1 
ATOM   12958 N N    . LYS D 4  136 ? -16.445 -13.744 -2.623  1.00 43.61 136 D 1 
ATOM   12959 C CA   . LYS D 4  136 ? -17.500 -12.750 -2.459  1.00 44.47 136 D 1 
ATOM   12960 C C    . LYS D 4  136 ? -18.832 -13.472 -2.261  1.00 47.51 136 D 1 
ATOM   12961 O O    . LYS D 4  136 ? -19.065 -14.513 -2.866  1.00 44.46 136 D 1 
ATOM   12962 C CB   . LYS D 4  136 ? -17.513 -11.775 -3.652  1.00 40.31 136 D 1 
ATOM   12963 C CG   . LYS D 4  136 ? -16.228 -10.914 -3.734  1.00 35.66 136 D 1 
ATOM   12964 C CD   . LYS D 4  136 ? -16.245 -9.933  -4.921  1.00 33.29 136 D 1 
ATOM   12965 C CE   . LYS D 4  136 ? -14.945 -9.114  -4.982  1.00 29.35 136 D 1 
ATOM   12966 N NZ   . LYS D 4  136 ? -14.852 -8.200  -6.154  1.00 27.74 136 D 1 
ATOM   12967 N N    . TYR D 4  137 ? -19.711 -12.895 -1.467  1.00 50.64 137 D 1 
ATOM   12968 C CA   . TYR D 4  137 ? -21.103 -13.338 -1.437  1.00 52.57 137 D 1 
ATOM   12969 C C    . TYR D 4  137 ? -21.670 -13.360 -2.855  1.00 55.04 137 D 1 
ATOM   12970 O O    . TYR D 4  137 ? -21.442 -12.430 -3.633  1.00 52.64 137 D 1 
ATOM   12971 C CB   . TYR D 4  137 ? -21.949 -12.412 -0.557  1.00 49.47 137 D 1 
ATOM   12972 C CG   . TYR D 4  137 ? -21.787 -12.661 0.923   1.00 47.19 137 D 1 
ATOM   12973 C CD1  . TYR D 4  137 ? -22.505 -13.705 1.535   1.00 44.08 137 D 1 
ATOM   12974 C CD2  . TYR D 4  137 ? -20.929 -11.861 1.696   1.00 43.83 137 D 1 
ATOM   12975 C CE1  . TYR D 4  137 ? -22.365 -13.953 2.907   1.00 41.83 137 D 1 
ATOM   12976 C CE2  . TYR D 4  137 ? -20.779 -12.103 3.069   1.00 41.07 137 D 1 
ATOM   12977 C CZ   . TYR D 4  137 ? -21.501 -13.152 3.672   1.00 39.83 137 D 1 
ATOM   12978 O OH   . TYR D 4  137 ? -21.358 -13.394 5.016   1.00 36.80 137 D 1 
ATOM   12979 N N    . SER D 4  138 ? -22.424 -14.399 -3.162  1.00 60.64 138 D 1 
ATOM   12980 C CA   . SER D 4  138 ? -23.197 -14.408 -4.395  1.00 61.95 138 D 1 
ATOM   12981 C C    . SER D 4  138 ? -24.119 -13.192 -4.387  1.00 65.77 138 D 1 
ATOM   12982 O O    . SER D 4  138 ? -24.895 -13.000 -3.453  1.00 63.57 138 D 1 
ATOM   12983 C CB   . SER D 4  138 ? -24.002 -15.701 -4.527  1.00 58.03 138 D 1 
ATOM   12984 O OG   . SER D 4  138 ? -24.620 -15.712 -5.788  1.00 52.49 138 D 1 
ATOM   12985 N N    . GLN D 4  139 ? -24.003 -12.347 -5.390  1.00 66.32 139 D 1 
ATOM   12986 C CA   . GLN D 4  139 ? -24.871 -11.188 -5.520  1.00 68.78 139 D 1 
ATOM   12987 C C    . GLN D 4  139 ? -26.161 -11.626 -6.192  1.00 72.46 139 D 1 
ATOM   12988 O O    . GLN D 4  139 ? -26.127 -12.221 -7.271  1.00 70.62 139 D 1 
ATOM   12989 C CB   . GLN D 4  139 ? -24.171 -10.075 -6.305  1.00 66.18 139 D 1 
ATOM   12990 C CG   . GLN D 4  139 ? -22.935 -9.520  -5.588  1.00 63.32 139 D 1 
ATOM   12991 C CD   . GLN D 4  139 ? -23.305 -8.794  -4.291  1.00 58.80 139 D 1 
ATOM   12992 O OE1  . GLN D 4  139 ? -24.093 -7.864  -4.286  1.00 55.53 139 D 1 
ATOM   12993 N NE2  . GLN D 4  139 ? -22.755 -9.194  -3.170  1.00 53.97 139 D 1 
ATOM   12994 N N    . ALA D 4  140 ? -27.277 -11.308 -5.567  1.00 77.06 140 D 1 
ATOM   12995 C CA   . ALA D 4  140 ? -28.592 -11.698 -6.041  1.00 79.05 140 D 1 
ATOM   12996 C C    . ALA D 4  140 ? -28.820 -11.301 -7.506  1.00 79.48 140 D 1 
ATOM   12997 O O    . ALA D 4  140 ? -28.452 -10.211 -7.960  1.00 77.40 140 D 1 
ATOM   12998 C CB   . ALA D 4  140 ? -29.649 -11.091 -5.118  1.00 79.59 140 D 1 
ATOM   12999 N N    . SER D 4  141 ? -29.445 -12.194 -8.239  1.00 79.40 141 D 1 
ATOM   13000 C CA   . SER D 4  141 ? -29.911 -11.899 -9.587  1.00 80.69 141 D 1 
ATOM   13001 C C    . SER D 4  141 ? -31.138 -10.989 -9.554  1.00 82.15 141 D 1 
ATOM   13002 O O    . SER D 4  141 ? -31.905 -10.960 -8.592  1.00 79.56 141 D 1 
ATOM   13003 C CB   . SER D 4  141 ? -30.195 -13.194 -10.347 1.00 78.55 141 D 1 
ATOM   13004 O OG   . SER D 4  141 ? -31.238 -13.930 -9.753  1.00 71.88 141 D 1 
ATOM   13005 N N    . CYS D 4  142 ? -31.347 -10.255 -10.640 1.00 84.40 142 D 1 
ATOM   13006 C CA   . CYS D 4  142 ? -32.563 -9.491  -10.870 1.00 85.40 142 D 1 
ATOM   13007 C C    . CYS D 4  142 ? -33.301 -10.100 -12.055 1.00 86.15 142 D 1 
ATOM   13008 O O    . CYS D 4  142 ? -33.085 -9.722  -13.212 1.00 82.98 142 D 1 
ATOM   13009 C CB   . CYS D 4  142 ? -32.227 -8.023  -11.079 1.00 84.23 142 D 1 
ATOM   13010 S SG   . CYS D 4  142 ? -31.244 -7.289  -9.753  1.00 79.77 142 D 1 
ATOM   13011 N N    . SER D 4  143 ? -34.126 -11.073 -11.755 1.00 84.92 143 D 1 
ATOM   13012 C CA   . SER D 4  143 ? -34.940 -11.765 -12.743 1.00 84.50 143 D 1 
ATOM   13013 C C    . SER D 4  143 ? -36.343 -11.172 -12.802 1.00 85.22 143 D 1 
ATOM   13014 O O    . SER D 4  143 ? -36.928 -10.803 -11.786 1.00 80.77 143 D 1 
ATOM   13015 C CB   . SER D 4  143 ? -34.954 -13.269 -12.458 1.00 80.91 143 D 1 
ATOM   13016 O OG   . SER D 4  143 ? -35.524 -13.548 -11.207 1.00 70.62 143 D 1 
ATOM   13017 N N    . GLY D 4  144 ? -36.876 -11.070 -13.997 1.00 84.25 144 D 1 
ATOM   13018 C CA   . GLY D 4  144 ? -38.207 -10.526 -14.231 1.00 84.37 144 D 1 
ATOM   13019 C C    . GLY D 4  144 ? -38.246 -9.611  -15.451 1.00 86.27 144 D 1 
ATOM   13020 O O    . GLY D 4  144 ? -37.315 -9.560  -16.258 1.00 82.11 144 D 1 
ATOM   13021 N N    . LYS D 4  145 ? -39.358 -8.900  -15.603 1.00 86.61 145 D 1 
ATOM   13022 C CA   . LYS D 4  145 ? -39.528 -7.921  -16.680 1.00 87.16 145 D 1 
ATOM   13023 C C    . LYS D 4  145 ? -39.345 -6.512  -16.139 1.00 87.92 145 D 1 
ATOM   13024 O O    . LYS D 4  145 ? -40.007 -6.128  -15.180 1.00 84.97 145 D 1 
ATOM   13025 C CB   . LYS D 4  145 ? -40.893 -8.083  -17.354 1.00 85.10 145 D 1 
ATOM   13026 C CG   . LYS D 4  145 ? -40.953 -9.342  -18.230 1.00 77.48 145 D 1 
ATOM   13027 C CD   . LYS D 4  145 ? -42.320 -9.424  -18.910 1.00 71.68 145 D 1 
ATOM   13028 C CE   . LYS D 4  145 ? -42.399 -10.659 -19.806 1.00 63.25 145 D 1 
ATOM   13029 N NZ   . LYS D 4  145 ? -43.740 -10.800 -20.409 1.00 54.82 145 D 1 
ATOM   13030 N N    . VAL D 4  146 ? -38.494 -5.742  -16.792 1.00 87.08 146 D 1 
ATOM   13031 C CA   . VAL D 4  146 ? -38.276 -4.332  -16.464 1.00 87.28 146 D 1 
ATOM   13032 C C    . VAL D 4  146 ? -39.597 -3.563  -16.554 1.00 87.11 146 D 1 
ATOM   13033 O O    . VAL D 4  146 ? -40.368 -3.722  -17.504 1.00 83.68 146 D 1 
ATOM   13034 C CB   . VAL D 4  146 ? -37.197 -3.719  -17.378 1.00 85.57 146 D 1 
ATOM   13035 C CG1  . VAL D 4  146 ? -36.938 -2.253  -17.038 1.00 75.09 146 D 1 
ATOM   13036 C CG2  . VAL D 4  146 ? -35.866 -4.466  -17.222 1.00 74.42 146 D 1 
ATOM   13037 N N    . GLY D 4  147 ? -39.867 -2.750  -15.548 1.00 86.83 147 D 1 
ATOM   13038 C CA   . GLY D 4  147 ? -41.102 -1.978  -15.423 1.00 85.96 147 D 1 
ATOM   13039 C C    . GLY D 4  147 ? -42.333 -2.777  -14.972 1.00 86.94 147 D 1 
ATOM   13040 O O    . GLY D 4  147 ? -43.447 -2.260  -15.035 1.00 82.98 147 D 1 
ATOM   13041 N N    . GLN D 4  148 ? -42.170 -4.021  -14.556 1.00 87.94 148 D 1 
ATOM   13042 C CA   . GLN D 4  148 ? -43.221 -4.818  -13.912 1.00 88.76 148 D 1 
ATOM   13043 C C    . GLN D 4  148 ? -42.905 -5.063  -12.439 1.00 89.41 148 D 1 
ATOM   13044 O O    . GLN D 4  148 ? -41.746 -5.010  -12.028 1.00 87.13 148 D 1 
ATOM   13045 C CB   . GLN D 4  148 ? -43.461 -6.146  -14.654 1.00 86.82 148 D 1 
ATOM   13046 C CG   . GLN D 4  148 ? -44.024 -5.895  -16.058 1.00 81.28 148 D 1 
ATOM   13047 C CD   . GLN D 4  148 ? -44.595 -7.149  -16.725 1.00 77.17 148 D 1 
ATOM   13048 O OE1  . GLN D 4  148 ? -44.364 -8.285  -16.360 1.00 69.70 148 D 1 
ATOM   13049 N NE2  . GLN D 4  148 ? -45.387 -6.983  -17.760 1.00 66.47 148 D 1 
ATOM   13050 N N    . ASP D 4  149 ? -43.950 -5.341  -11.674 1.00 89.97 149 D 1 
ATOM   13051 C CA   . ASP D 4  149 ? -43.798 -5.703  -10.273 1.00 90.11 149 D 1 
ATOM   13052 C C    . ASP D 4  149 ? -43.107 -7.068  -10.156 1.00 90.84 149 D 1 
ATOM   13053 O O    . ASP D 4  149 ? -43.488 -8.030  -10.828 1.00 88.31 149 D 1 
ATOM   13054 C CB   . ASP D 4  149 ? -45.161 -5.735  -9.571  1.00 88.14 149 D 1 
ATOM   13055 C CG   . ASP D 4  149 ? -45.973 -4.456  -9.778  1.00 85.66 149 D 1 
ATOM   13056 O OD1  . ASP D 4  149 ? -45.486 -3.375  -9.397  1.00 76.18 149 D 1 
ATOM   13057 O OD2  . ASP D 4  149 ? -47.082 -4.579  -10.363 1.00 76.97 149 D 1 
ATOM   13058 N N    . SER D 4  150 ? -42.125 -7.144  -9.300  1.00 90.36 150 D 1 
ATOM   13059 C CA   . SER D 4  150 ? -41.471 -8.390  -8.909  1.00 90.90 150 D 1 
ATOM   13060 C C    . SER D 4  150 ? -41.619 -8.584  -7.404  1.00 91.27 150 D 1 
ATOM   13061 O O    . SER D 4  150 ? -41.515 -7.615  -6.652  1.00 88.81 150 D 1 
ATOM   13062 C CB   . SER D 4  150 ? -39.998 -8.387  -9.322  1.00 89.55 150 D 1 
ATOM   13063 O OG   . SER D 4  150 ? -39.904 -8.361  -10.734 1.00 74.98 150 D 1 
ATOM   13064 N N    . CYS D 4  151 ? -41.854 -9.805  -6.985  1.00 91.22 151 D 1 
ATOM   13065 C CA   . CYS D 4  151 ? -41.966 -10.180 -5.583  1.00 91.36 151 D 1 
ATOM   13066 C C    . CYS D 4  151 ? -40.944 -11.267 -5.241  1.00 91.60 151 D 1 
ATOM   13067 O O    . CYS D 4  151 ? -40.746 -12.197 -6.021  1.00 89.24 151 D 1 
ATOM   13068 C CB   . CYS D 4  151 ? -43.388 -10.669 -5.267  1.00 90.27 151 D 1 
ATOM   13069 S SG   . CYS D 4  151 ? -44.727 -9.450  -5.452  1.00 85.42 151 D 1 
ATOM   13070 N N    . TRP D 4  152 ? -40.323 -11.166 -4.067  1.00 91.08 152 D 1 
ATOM   13071 C CA   . TRP D 4  152 ? -39.365 -12.151 -3.571  1.00 91.52 152 D 1 
ATOM   13072 C C    . TRP D 4  152 ? -39.509 -12.338 -2.059  1.00 91.49 152 D 1 
ATOM   13073 O O    . TRP D 4  152 ? -40.018 -11.452 -1.368  1.00 89.15 152 D 1 
ATOM   13074 C CB   . TRP D 4  152 ? -37.944 -11.742 -3.980  1.00 90.79 152 D 1 
ATOM   13075 C CG   . TRP D 4  152 ? -37.460 -10.437 -3.435  1.00 90.49 152 D 1 
ATOM   13076 C CD1  . TRP D 4  152 ? -36.691 -10.279 -2.334  1.00 87.29 152 D 1 
ATOM   13077 C CD2  . TRP D 4  152 ? -37.697 -9.095  -3.966  1.00 89.82 152 D 1 
ATOM   13078 N NE1  . TRP D 4  152 ? -36.430 -8.930  -2.147  1.00 87.69 152 D 1 
ATOM   13079 C CE2  . TRP D 4  152 ? -37.024 -8.174  -3.122  1.00 88.88 152 D 1 
ATOM   13080 C CE3  . TRP D 4  152 ? -38.403 -8.590  -5.077  1.00 88.07 152 D 1 
ATOM   13081 C CZ2  . TRP D 4  152 ? -37.054 -6.783  -3.362  1.00 88.92 152 D 1 
ATOM   13082 C CZ3  . TRP D 4  152 ? -38.433 -7.201  -5.315  1.00 86.94 152 D 1 
ATOM   13083 C CH2  . TRP D 4  152 ? -37.768 -6.314  -4.461  1.00 87.18 152 D 1 
ATOM   13084 N N    . PRO D 4  153 ? -39.113 -13.502 -1.525  1.00 90.98 153 D 1 
ATOM   13085 C CA   . PRO D 4  153 ? -39.236 -13.776 -0.099  1.00 90.31 153 D 1 
ATOM   13086 C C    . PRO D 4  153 ? -38.359 -12.834 0.737   1.00 90.50 153 D 1 
ATOM   13087 O O    . PRO D 4  153 ? -37.304 -12.386 0.298   1.00 88.23 153 D 1 
ATOM   13088 C CB   . PRO D 4  153 ? -38.836 -15.247 0.063   1.00 88.38 153 D 1 
ATOM   13089 C CG   . PRO D 4  153 ? -37.920 -15.511 -1.126  1.00 85.72 153 D 1 
ATOM   13090 C CD   . PRO D 4  153 ? -38.508 -14.625 -2.216  1.00 88.57 153 D 1 
ATOM   13091 N N    . THR D 4  154 ? -38.766 -12.585 1.980   1.00 90.00 154 D 1 
ATOM   13092 C CA   . THR D 4  154 ? -38.034 -11.705 2.911   1.00 89.44 154 D 1 
ATOM   13093 C C    . THR D 4  154 ? -36.681 -12.261 3.354   1.00 89.20 154 D 1 
ATOM   13094 O O    . THR D 4  154 ? -35.830 -11.509 3.821   1.00 85.67 154 D 1 
ATOM   13095 C CB   . THR D 4  154 ? -38.867 -11.434 4.170   1.00 87.99 154 D 1 
ATOM   13096 O OG1  . THR D 4  154 ? -39.276 -12.648 4.760   1.00 79.66 154 D 1 
ATOM   13097 C CG2  . THR D 4  154 ? -40.135 -10.636 3.864   1.00 77.77 154 D 1 
ATOM   13098 N N    . ARG D 4  155 ? -36.462 -13.559 3.212   1.00 86.69 155 D 1 
ATOM   13099 C CA   . ARG D 4  155 ? -35.168 -14.211 3.436   1.00 86.23 155 D 1 
ATOM   13100 C C    . ARG D 4  155 ? -34.582 -14.651 2.105   1.00 85.81 155 D 1 
ATOM   13101 O O    . ARG D 4  155 ? -35.202 -15.436 1.391   1.00 81.21 155 D 1 
ATOM   13102 C CB   . ARG D 4  155 ? -35.314 -15.395 4.397   1.00 83.81 155 D 1 
ATOM   13103 C CG   . ARG D 4  155 ? -35.528 -14.927 5.850   1.00 76.54 155 D 1 
ATOM   13104 C CD   . ARG D 4  155 ? -35.553 -16.143 6.768   1.00 73.75 155 D 1 
ATOM   13105 N NE   . ARG D 4  155 ? -35.624 -15.762 8.190   1.00 69.49 155 D 1 
ATOM   13106 C CZ   . ARG D 4  155 ? -35.706 -16.588 9.216   1.00 63.49 155 D 1 
ATOM   13107 N NH1  . ARG D 4  155 ? -35.784 -17.872 9.067   1.00 56.72 155 D 1 
ATOM   13108 N NH2  . ARG D 4  155 ? -35.706 -16.129 10.422  1.00 59.22 155 D 1 
ATOM   13109 N N    . ALA D 4  156 ? -33.388 -14.153 1.815   1.00 82.06 156 D 1 
ATOM   13110 C CA   . ALA D 4  156 ? -32.618 -14.607 0.665   1.00 80.56 156 D 1 
ATOM   13111 C C    . ALA D 4  156 ? -32.056 -16.022 0.902   1.00 81.18 156 D 1 
ATOM   13112 O O    . ALA D 4  156 ? -31.896 -16.437 2.061   1.00 76.92 156 D 1 
ATOM   13113 C CB   . ALA D 4  156 ? -31.514 -13.585 0.382   1.00 77.03 156 D 1 
ATOM   13114 N N    . PRO D 4  157 ? -31.702 -16.754 -0.169  1.00 78.09 157 D 1 
ATOM   13115 C CA   . PRO D 4  157 ? -30.925 -17.984 -0.055  1.00 76.61 157 D 1 
ATOM   13116 C C    . PRO D 4  157 ? -29.617 -17.766 0.722   1.00 76.48 157 D 1 
ATOM   13117 O O    . PRO D 4  157 ? -29.081 -16.656 0.783   1.00 72.96 157 D 1 
ATOM   13118 C CB   . PRO D 4  157 ? -30.661 -18.442 -1.495  1.00 74.59 157 D 1 
ATOM   13119 C CG   . PRO D 4  157 ? -31.770 -17.776 -2.304  1.00 72.86 157 D 1 
ATOM   13120 C CD   . PRO D 4  157 ? -32.010 -16.469 -1.558  1.00 76.37 157 D 1 
ATOM   13121 N N    . ILE D 4  158 ? -29.105 -18.833 1.328   1.00 70.77 158 D 1 
ATOM   13122 C CA   . ILE D 4  158 ? -27.854 -18.787 2.097   1.00 66.40 158 D 1 
ATOM   13123 C C    . ILE D 4  158 ? -26.712 -18.333 1.172   1.00 64.18 158 D 1 
ATOM   13124 O O    . ILE D 4  158 ? -26.659 -18.727 0.010   1.00 57.29 158 D 1 
ATOM   13125 C CB   . ILE D 4  158 ? -27.579 -20.153 2.771   1.00 61.82 158 D 1 
ATOM   13126 C CG1  . ILE D 4  158 ? -28.784 -20.587 3.647   1.00 55.83 158 D 1 
ATOM   13127 C CG2  . ILE D 4  158 ? -26.309 -20.086 3.634   1.00 53.16 158 D 1 
ATOM   13128 C CD1  . ILE D 4  158 ? -28.655 -21.984 4.267   1.00 48.04 158 D 1 
ATOM   13129 N N    . HIS D 4  159 ? -25.813 -17.491 1.684   1.00 66.46 159 D 1 
ATOM   13130 C CA   . HIS D 4  159 ? -24.687 -16.895 0.941   1.00 65.70 159 D 1 
ATOM   13131 C C    . HIS D 4  159 ? -25.048 -16.014 -0.268  1.00 68.72 159 D 1 
ATOM   13132 O O    . HIS D 4  159 ? -24.154 -15.583 -0.993  1.00 65.09 159 D 1 
ATOM   13133 C CB   . HIS D 4  159 ? -23.631 -17.956 0.597   1.00 59.87 159 D 1 
ATOM   13134 C CG   . HIS D 4  159 ? -23.181 -18.713 1.807   1.00 55.19 159 D 1 
ATOM   13135 N ND1  . HIS D 4  159 ? -22.333 -18.247 2.789   1.00 47.36 159 D 1 
ATOM   13136 C CD2  . HIS D 4  159 ? -23.623 -19.943 2.190   1.00 47.23 159 D 1 
ATOM   13137 C CE1  . HIS D 4  159 ? -22.271 -19.182 3.747   1.00 43.53 159 D 1 
ATOM   13138 N NE2  . HIS D 4  159 ? -23.047 -20.221 3.420   1.00 43.76 159 D 1 
ATOM   13139 N N    . VAL D 4  160 ? -26.316 -15.688 -0.445  1.00 69.62 160 D 1 
ATOM   13140 C CA   . VAL D 4  160 ? -26.761 -14.710 -1.443  1.00 73.12 160 D 1 
ATOM   13141 C C    . VAL D 4  160 ? -27.033 -13.382 -0.749  1.00 75.39 160 D 1 
ATOM   13142 O O    . VAL D 4  160 ? -27.857 -13.322 0.164   1.00 74.43 160 D 1 
ATOM   13143 C CB   . VAL D 4  160 ? -27.992 -15.209 -2.211  1.00 72.11 160 D 1 
ATOM   13144 C CG1  . VAL D 4  160 ? -28.453 -14.187 -3.247  1.00 66.02 160 D 1 
ATOM   13145 C CG2  . VAL D 4  160 ? -27.683 -16.514 -2.946  1.00 66.45 160 D 1 
ATOM   13146 N N    . SER D 4  161 ? -26.357 -12.326 -1.185  1.00 73.19 161 D 1 
ATOM   13147 C CA   . SER D 4  161 ? -26.579 -10.952 -0.736  1.00 73.80 161 D 1 
ATOM   13148 C C    . SER D 4  161 ? -27.361 -10.176 -1.792  1.00 75.44 161 D 1 
ATOM   13149 O O    . SER D 4  161 ? -27.094 -10.287 -2.990  1.00 73.60 161 D 1 
ATOM   13150 C CB   . SER D 4  161 ? -25.239 -10.271 -0.445  1.00 71.29 161 D 1 
ATOM   13151 O OG   . SER D 4  161 ? -25.400 -8.892  -0.202  1.00 64.05 161 D 1 
ATOM   13152 N N    . ASP D 4  162 ? -28.290 -9.352  -1.350  1.00 79.96 162 D 1 
ATOM   13153 C CA   . ASP D 4  162 ? -28.988 -8.406  -2.221  1.00 80.22 162 D 1 
ATOM   13154 C C    . ASP D 4  162 ? -28.314 -7.021  -2.268  1.00 79.29 162 D 1 
ATOM   13155 O O    . ASP D 4  162 ? -28.912 -6.034  -2.693  1.00 74.67 162 D 1 
ATOM   13156 C CB   . ASP D 4  162 ? -30.490 -8.374  -1.876  1.00 79.22 162 D 1 
ATOM   13157 C CG   . ASP D 4  162 ? -30.835 -7.823  -0.495  1.00 78.92 162 D 1 
ATOM   13158 O OD1  . ASP D 4  162 ? -29.927 -7.606  0.325   1.00 70.87 162 D 1 
ATOM   13159 O OD2  . ASP D 4  162 ? -32.051 -7.643  -0.246  1.00 73.58 162 D 1 
ATOM   13160 N N    . GLY D 4  163 ? -27.047 -6.935  -1.876  1.00 74.67 163 D 1 
ATOM   13161 C CA   . GLY D 4  163 ? -26.256 -5.711  -1.936  1.00 72.73 163 D 1 
ATOM   13162 C C    . GLY D 4  163 ? -26.696 -4.672  -0.902  1.00 73.88 163 D 1 
ATOM   13163 O O    . GLY D 4  163 ? -27.002 -3.540  -1.267  1.00 69.66 163 D 1 
ATOM   13164 N N    . ALA D 4  164 ? -26.733 -5.077  0.363   1.00 71.92 164 D 1 
ATOM   13165 C CA   . ALA D 4  164 ? -27.242 -4.286  1.490   1.00 73.04 164 D 1 
ATOM   13166 C C    . ALA D 4  164 ? -28.715 -3.860  1.332   1.00 76.69 164 D 1 
ATOM   13167 O O    . ALA D 4  164 ? -29.139 -2.798  1.789   1.00 71.97 164 D 1 
ATOM   13168 C CB   . ALA D 4  164 ? -26.287 -3.133  1.800   1.00 68.88 164 D 1 
ATOM   13169 N N    . GLY D 4  165 ? -29.480 -4.683  0.660   1.00 78.93 165 D 1 
ATOM   13170 C CA   . GLY D 4  165 ? -30.917 -4.532  0.545   1.00 81.00 165 D 1 
ATOM   13171 C C    . GLY D 4  165 ? -31.684 -5.012  1.789   1.00 83.84 165 D 1 
ATOM   13172 O O    . GLY D 4  165 ? -31.101 -5.333  2.827   1.00 82.18 165 D 1 
ATOM   13173 N N    . PRO D 4  166 ? -33.009 -5.068  1.695   1.00 86.47 166 D 1 
ATOM   13174 C CA   . PRO D 4  166 ? -33.847 -5.415  2.842   1.00 87.69 166 D 1 
ATOM   13175 C C    . PRO D 4  166 ? -33.640 -6.844  3.355   1.00 88.62 166 D 1 
ATOM   13176 O O    . PRO D 4  166 ? -33.818 -7.079  4.546   1.00 86.01 166 D 1 
ATOM   13177 C CB   . PRO D 4  166 ? -35.283 -5.181  2.354   1.00 86.51 166 D 1 
ATOM   13178 C CG   . PRO D 4  166 ? -35.184 -5.335  0.842   1.00 84.05 166 D 1 
ATOM   13179 C CD   . PRO D 4  166 ? -33.808 -4.759  0.539   1.00 86.31 166 D 1 
ATOM   13180 N N    . THR D 4  167 ? -33.257 -7.788  2.503   1.00 87.99 167 D 1 
ATOM   13181 C CA   . THR D 4  167 ? -33.000 -9.162  2.962   1.00 87.97 167 D 1 
ATOM   13182 C C    . THR D 4  167 ? -31.699 -9.270  3.749   1.00 88.03 167 D 1 
ATOM   13183 O O    . THR D 4  167 ? -31.651 -10.009 4.733   1.00 85.36 167 D 1 
ATOM   13184 C CB   . THR D 4  167 ? -33.003 -10.189 1.823   1.00 87.02 167 D 1 
ATOM   13185 O OG1  . THR D 4  167 ? -32.007 -9.973  0.869   1.00 76.72 167 D 1 
ATOM   13186 C CG2  . THR D 4  167 ? -34.339 -10.220 1.083   1.00 75.20 167 D 1 
ATOM   13187 N N    . ASP D 4  168 ? -30.686 -8.496  3.382   1.00 84.17 168 D 1 
ATOM   13188 C CA   . ASP D 4  168 ? -29.437 -8.411  4.138   1.00 82.90 168 D 1 
ATOM   13189 C C    . ASP D 4  168 ? -29.661 -7.738  5.499   1.00 83.90 168 D 1 
ATOM   13190 O O    . ASP D 4  168 ? -29.213 -8.266  6.512   1.00 82.34 168 D 1 
ATOM   13191 C CB   . ASP D 4  168 ? -28.356 -7.675  3.325   1.00 80.51 168 D 1 
ATOM   13192 C CG   . ASP D 4  168 ? -27.731 -8.512  2.204   1.00 77.92 168 D 1 
ATOM   13193 O OD1  . ASP D 4  168 ? -27.912 -9.748  2.170   1.00 70.19 168 D 1 
ATOM   13194 O OD2  . ASP D 4  168 ? -27.005 -7.923  1.372   1.00 71.63 168 D 1 
ATOM   13195 N N    . ILE D 4  169 ? -30.431 -6.657  5.550   1.00 82.87 169 D 1 
ATOM   13196 C CA   . ILE D 4  169 ? -30.780 -5.974  6.809   1.00 83.33 169 D 1 
ATOM   13197 C C    . ILE D 4  169 ? -31.534 -6.911  7.764   1.00 83.90 169 D 1 
ATOM   13198 O O    . ILE D 4  169 ? -31.252 -6.939  8.964   1.00 82.98 169 D 1 
ATOM   13199 C CB   . ILE D 4  169 ? -31.604 -4.699  6.522   1.00 82.76 169 D 1 
ATOM   13200 C CG1  . ILE D 4  169 ? -30.750 -3.664  5.749   1.00 78.06 169 D 1 
ATOM   13201 C CG2  . ILE D 4  169 ? -32.138 -4.070  7.822   1.00 75.76 169 D 1 
ATOM   13202 C CD1  . ILE D 4  169 ? -31.560 -2.502  5.160   1.00 69.27 169 D 1 
ATOM   13203 N N    . ILE D 4  170 ? -32.484 -7.695  7.253   1.00 87.27 170 D 1 
ATOM   13204 C CA   . ILE D 4  170 ? -33.196 -8.682  8.079   1.00 87.59 170 D 1 
ATOM   13205 C C    . ILE D 4  170 ? -32.221 -9.735  8.601   1.00 87.35 170 D 1 
ATOM   13206 O O    . ILE D 4  170 ? -32.241 -10.050 9.789   1.00 85.70 170 D 1 
ATOM   13207 C CB   . ILE D 4  170 ? -34.368 -9.316  7.303   1.00 87.29 170 D 1 
ATOM   13208 C CG1  . ILE D 4  170 ? -35.490 -8.265  7.161   1.00 83.77 170 D 1 
ATOM   13209 C CG2  . ILE D 4  170 ? -34.909 -10.575 8.006   1.00 82.26 170 D 1 
ATOM   13210 C CD1  . ILE D 4  170 ? -36.624 -8.694  6.228   1.00 76.63 170 D 1 
ATOM   13211 N N    . ARG D 4  171 ? -31.347 -10.252 7.742   1.00 84.97 171 D 1 
ATOM   13212 C CA   . ARG D 4  171 ? -30.359 -11.263 8.133   1.00 83.50 171 D 1 
ATOM   13213 C C    . ARG D 4  171 ? -29.397 -10.738 9.196   1.00 83.49 171 D 1 
ATOM   13214 O O    . ARG D 4  171 ? -29.162 -11.434 10.175  1.00 82.15 171 D 1 
ATOM   13215 C CB   . ARG D 4  171 ? -29.605 -11.726 6.887   1.00 80.76 171 D 1 
ATOM   13216 C CG   . ARG D 4  171 ? -28.769 -12.982 7.167   1.00 75.59 171 D 1 
ATOM   13217 C CD   . ARG D 4  171 ? -27.883 -13.338 5.967   1.00 73.22 171 D 1 
ATOM   13218 N NE   . ARG D 4  171 ? -28.692 -13.572 4.759   1.00 71.34 171 D 1 
ATOM   13219 C CZ   . ARG D 4  171 ? -28.250 -13.613 3.513   1.00 68.10 171 D 1 
ATOM   13220 N NH1  . ARG D 4  171 ? -26.984 -13.571 3.229   1.00 61.43 171 D 1 
ATOM   13221 N NH2  . ARG D 4  171 ? -29.083 -13.692 2.528   1.00 64.19 171 D 1 
ATOM   13222 N N    . GLU D 4  172 ? -28.899 -9.534  9.015   1.00 79.63 172 D 1 
ATOM   13223 C CA   . GLU D 4  172 ? -28.022 -8.855  9.967   1.00 78.31 172 D 1 
ATOM   13224 C C    . GLU D 4  172 ? -28.700 -8.699  11.334  1.00 79.70 172 D 1 
ATOM   13225 O O    . GLU D 4  172 ? -28.139 -9.087  12.356  1.00 78.98 172 D 1 
ATOM   13226 C CB   . GLU D 4  172 ? -27.661 -7.489  9.368   1.00 75.37 172 D 1 
ATOM   13227 C CG   . GLU D 4  172 ? -26.574 -6.750  10.142  1.00 66.25 172 D 1 
ATOM   13228 C CD   . GLU D 4  172 ? -26.222 -5.390  9.518   1.00 60.24 172 D 1 
ATOM   13229 O OE1  . GLU D 4  172 ? -25.305 -4.721  10.028  1.00 54.59 172 D 1 
ATOM   13230 O OE2  . GLU D 4  172 ? -26.840 -5.000  8.498   1.00 55.40 172 D 1 
ATOM   13231 N N    . THR D 4  173 ? -29.935 -8.232  11.344  1.00 82.23 173 D 1 
ATOM   13232 C CA   . THR D 4  173 ? -30.710 -8.063  12.578  1.00 83.31 173 D 1 
ATOM   13233 C C    . THR D 4  173 ? -30.969 -9.404  13.269  1.00 84.28 173 D 1 
ATOM   13234 O O    . THR D 4  173 ? -30.716 -9.533  14.463  1.00 83.58 173 D 1 
ATOM   13235 C CB   . THR D 4  173 ? -32.039 -7.347  12.310  1.00 83.11 173 D 1 
ATOM   13236 O OG1  . THR D 4  173 ? -31.850 -6.169  11.556  1.00 74.76 173 D 1 
ATOM   13237 C CG2  . THR D 4  173 ? -32.729 -6.925  13.605  1.00 71.61 173 D 1 
ATOM   13238 N N    . GLU D 4  174 ? -31.393 -10.415 12.527  1.00 84.35 174 D 1 
ATOM   13239 C CA   . GLU D 4  174 ? -31.651 -11.748 13.089  1.00 84.03 174 D 1 
ATOM   13240 C C    . GLU D 4  174 ? -30.381 -12.394 13.656  1.00 84.67 174 D 1 
ATOM   13241 O O    . GLU D 4  174 ? -30.420 -13.003 14.724  1.00 83.50 174 D 1 
ATOM   13242 C CB   . GLU D 4  174 ? -32.255 -12.676 12.020  1.00 83.86 174 D 1 
ATOM   13243 C CG   . GLU D 4  174 ? -33.723 -12.364 11.694  1.00 79.48 174 D 1 
ATOM   13244 C CD   . GLU D 4  174 ? -34.338 -13.342 10.675  1.00 75.91 174 D 1 
ATOM   13245 O OE1  . GLU D 4  174 ? -35.582 -13.413 10.559  1.00 68.81 174 D 1 
ATOM   13246 O OE2  . GLU D 4  174 ? -33.625 -14.130 10.011  1.00 70.73 174 D 1 
ATOM   13247 N N    . VAL D 4  175 ? -29.253 -12.262 12.964  1.00 81.19 175 D 1 
ATOM   13248 C CA   . VAL D 4  175 ? -27.972 -12.802 13.434  1.00 79.16 175 D 1 
ATOM   13249 C C    . VAL D 4  175 ? -27.528 -12.086 14.701  1.00 78.65 175 D 1 
ATOM   13250 O O    . VAL D 4  175 ? -27.166 -12.752 15.671  1.00 77.63 175 D 1 
ATOM   13251 C CB   . VAL D 4  175 ? -26.899 -12.732 12.334  1.00 76.83 175 D 1 
ATOM   13252 C CG1  . VAL D 4  175 ? -25.490 -13.047 12.852  1.00 69.07 175 D 1 
ATOM   13253 C CG2  . VAL D 4  175 ? -27.195 -13.761 11.235  1.00 68.97 175 D 1 
ATOM   13254 N N    . ARG D 4  176 ? -27.596 -10.756 14.730  1.00 78.01 176 D 1 
ATOM   13255 C CA   . ARG D 4  176 ? -27.239 -9.966  15.914  1.00 77.90 176 D 1 
ATOM   13256 C C    . ARG D 4  176 ? -28.099 -10.330 17.113  1.00 78.27 176 D 1 
ATOM   13257 O O    . ARG D 4  176 ? -27.561 -10.653 18.166  1.00 79.38 176 D 1 
ATOM   13258 C CB   . ARG D 4  176 ? -27.355 -8.473  15.589  1.00 77.39 176 D 1 
ATOM   13259 C CG   . ARG D 4  176 ? -26.785 -7.625  16.733  1.00 69.72 176 D 1 
ATOM   13260 C CD   . ARG D 4  176 ? -27.106 -6.143  16.535  1.00 68.96 176 D 1 
ATOM   13261 N NE   . ARG D 4  176 ? -28.540 -5.921  16.724  1.00 61.55 176 D 1 
ATOM   13262 C CZ   . ARG D 4  176 ? -29.241 -4.892  16.301  1.00 55.45 176 D 1 
ATOM   13263 N NH1  . ARG D 4  176 ? -28.671 -3.874  15.694  1.00 51.42 176 D 1 
ATOM   13264 N NH2  . ARG D 4  176 ? -30.525 -4.891  16.500  1.00 50.03 176 D 1 
ATOM   13265 N N    . ASP D 4  177 ? -29.400 -10.344 16.941  1.00 83.19 177 D 1 
ATOM   13266 C CA   . ASP D 4  177 ? -30.333 -10.613 18.035  1.00 84.04 177 D 1 
ATOM   13267 C C    . ASP D 4  177 ? -30.151 -12.036 18.586  1.00 84.52 177 D 1 
ATOM   13268 O O    . ASP D 4  177 ? -30.133 -12.249 19.798  1.00 83.58 177 D 1 
ATOM   13269 C CB   . ASP D 4  177 ? -31.775 -10.389 17.556  1.00 84.36 177 D 1 
ATOM   13270 C CG   . ASP D 4  177 ? -32.149 -8.935  17.216  1.00 81.12 177 D 1 
ATOM   13271 O OD1  . ASP D 4  177 ? -31.309 -8.009  17.349  1.00 72.57 177 D 1 
ATOM   13272 O OD2  . ASP D 4  177 ? -33.320 -8.739  16.809  1.00 74.12 177 D 1 
ATOM   13273 N N    . MET D 4  178 ? -29.935 -13.011 17.710  1.00 78.73 178 D 1 
ATOM   13274 C CA   . MET D 4  178 ? -29.697 -14.397 18.124  1.00 76.69 178 D 1 
ATOM   13275 C C    . MET D 4  178 ? -28.372 -14.558 18.883  1.00 75.56 178 D 1 
ATOM   13276 O O    . MET D 4  178 ? -28.274 -15.359 19.816  1.00 77.32 178 D 1 
ATOM   13277 C CB   . MET D 4  178 ? -29.746 -15.287 16.879  1.00 78.00 178 D 1 
ATOM   13278 C CG   . MET D 4  178 ? -29.821 -16.778 17.222  1.00 70.08 178 D 1 
ATOM   13279 S SD   . MET D 4  178 ? -30.124 -17.871 15.800  1.00 61.80 178 D 1 
ATOM   13280 C CE   . MET D 4  178 ? -28.595 -17.634 14.870  1.00 54.80 178 D 1 
ATOM   13281 N N    . ILE D 4  179 ? -27.356 -13.784 18.500  1.00 78.01 179 D 1 
ATOM   13282 C CA   . ILE D 4  179 ? -26.058 -13.797 19.167  1.00 75.11 179 D 1 
ATOM   13283 C C    . ILE D 4  179 ? -26.108 -13.062 20.511  1.00 74.53 179 D 1 
ATOM   13284 O O    . ILE D 4  179 ? -25.606 -13.592 21.498  1.00 75.36 179 D 1 
ATOM   13285 C CB   . ILE D 4  179 ? -24.977 -13.258 18.220  1.00 75.29 179 D 1 
ATOM   13286 C CG1  . ILE D 4  179 ? -24.716 -14.287 17.091  1.00 72.20 179 D 1 
ATOM   13287 C CG2  . ILE D 4  179 ? -23.700 -12.985 19.030  1.00 69.06 179 D 1 
ATOM   13288 C CD1  . ILE D 4  179 ? -23.747 -13.847 16.000  1.00 64.45 179 D 1 
ATOM   13289 N N    . GLU D 4  180 ? -26.757 -11.908 20.582  1.00 80.41 180 D 1 
ATOM   13290 C CA   . GLU D 4  180 ? -26.994 -11.218 21.856  1.00 78.21 180 D 1 
ATOM   13291 C C    . GLU D 4  180 ? -27.794 -12.092 22.832  1.00 77.65 180 D 1 
ATOM   13292 O O    . GLU D 4  180 ? -27.490 -12.133 24.027  1.00 77.50 180 D 1 
ATOM   13293 C CB   . GLU D 4  180 ? -27.763 -9.905  21.627  1.00 77.95 180 D 1 
ATOM   13294 C CG   . GLU D 4  180 ? -26.895 -8.754  21.104  1.00 70.79 180 D 1 
ATOM   13295 C CD   . GLU D 4  180 ? -27.661 -7.418  21.000  1.00 65.04 180 D 1 
ATOM   13296 O OE1  . GLU D 4  180 ? -27.084 -6.450  20.451  1.00 59.49 180 D 1 
ATOM   13297 O OE2  . GLU D 4  180 ? -28.811 -7.335  21.492  1.00 60.49 180 D 1 
ATOM   13298 N N    . GLU D 4  181 ? -28.778 -12.828 22.344  1.00 80.83 181 D 1 
ATOM   13299 C CA   . GLU D 4  181 ? -29.528 -13.770 23.176  1.00 79.76 181 D 1 
ATOM   13300 C C    . GLU D 4  181 ? -28.626 -14.901 23.693  1.00 79.11 181 D 1 
ATOM   13301 O O    . GLU D 4  181 ? -28.687 -15.252 24.877  1.00 79.15 181 D 1 
ATOM   13302 C CB   . GLU D 4  181 ? -30.737 -14.312 22.393  1.00 80.88 181 D 1 
ATOM   13303 C CG   . GLU D 4  181 ? -31.715 -15.041 23.330  1.00 72.00 181 D 1 
ATOM   13304 C CD   . GLU D 4  181 ? -32.945 -15.645 22.638  1.00 64.86 181 D 1 
ATOM   13305 O OE1  . GLU D 4  181 ? -33.842 -16.102 23.384  1.00 58.12 181 D 1 
ATOM   13306 O OE2  . GLU D 4  181 ? -32.988 -15.708 21.396  1.00 60.06 181 D 1 
ATOM   13307 N N    . LEU D 4  182 ? -27.750 -15.437 22.844  1.00 74.65 182 D 1 
ATOM   13308 C CA   . LEU D 4  182 ? -26.764 -16.444 23.240  1.00 72.01 182 D 1 
ATOM   13309 C C    . LEU D 4  182 ? -25.773 -15.911 24.277  1.00 70.09 182 D 1 
ATOM   13310 O O    . LEU D 4  182 ? -25.547 -16.581 25.289  1.00 71.63 182 D 1 
ATOM   13311 C CB   . LEU D 4  182 ? -26.023 -16.959 21.993  1.00 73.97 182 D 1 
ATOM   13312 C CG   . LEU D 4  182 ? -26.715 -18.174 21.355  1.00 67.08 182 D 1 
ATOM   13313 C CD1  . LEU D 4  182 ? -26.295 -18.327 19.897  1.00 59.26 182 D 1 
ATOM   13314 C CD2  . LEU D 4  182 ? -26.326 -19.459 22.091  1.00 62.79 182 D 1 
ATOM   13315 N N    . GLU D 4  183 ? -25.223 -14.719 24.077  1.00 74.12 183 D 1 
ATOM   13316 C CA   . GLU D 4  183 ? -24.312 -14.085 25.035  1.00 71.67 183 D 1 
ATOM   13317 C C    . GLU D 4  183 ? -24.987 -13.841 26.384  1.00 71.42 183 D 1 
ATOM   13318 O O    . GLU D 4  183 ? -24.461 -14.238 27.420  1.00 70.87 183 D 1 
ATOM   13319 C CB   . GLU D 4  183 ? -23.784 -12.750 24.498  1.00 69.96 183 D 1 
ATOM   13320 C CG   . GLU D 4  183 ? -22.636 -12.923 23.510  1.00 62.21 183 D 1 
ATOM   13321 C CD   . GLU D 4  183 ? -21.925 -11.601 23.212  1.00 57.28 183 D 1 
ATOM   13322 O OE1  . GLU D 4  183 ? -20.723 -11.658 22.868  1.00 51.97 183 D 1 
ATOM   13323 O OE2  . GLU D 4  183 ? -22.533 -10.520 23.350  1.00 53.23 183 D 1 
ATOM   13324 N N    . ASN D 4  184 ? -26.174 -13.258 26.387  1.00 77.73 184 D 1 
ATOM   13325 C CA   . ASN D 4  184 ? -26.918 -13.008 27.620  1.00 75.66 184 D 1 
ATOM   13326 C C    . ASN D 4  184 ? -27.299 -14.297 28.360  1.00 74.13 184 D 1 
ATOM   13327 O O    . ASN D 4  184 ? -27.431 -14.292 29.582  1.00 71.94 184 D 1 
ATOM   13328 C CB   . ASN D 4  184 ? -28.181 -12.201 27.291  1.00 75.18 184 D 1 
ATOM   13329 C CG   . ASN D 4  184 ? -27.899 -10.733 27.042  1.00 70.72 184 D 1 
ATOM   13330 O OD1  . ASN D 4  184 ? -27.247 -10.051 27.817  1.00 63.82 184 D 1 
ATOM   13331 N ND2  . ASN D 4  184 ? -28.444 -10.183 25.983  1.00 64.54 184 D 1 
ATOM   13332 N N    . ARG D 4  185 ? -27.476 -15.386 27.633  1.00 74.95 185 D 1 
ATOM   13333 C CA   . ARG D 4  185 ? -27.821 -16.681 28.227  1.00 73.46 185 D 1 
ATOM   13334 C C    . ARG D 4  185 ? -26.605 -17.421 28.782  1.00 71.57 185 D 1 
ATOM   13335 O O    . ARG D 4  185 ? -26.747 -18.175 29.744  1.00 70.24 185 D 1 
ATOM   13336 C CB   . ARG D 4  185 ? -28.560 -17.500 27.163  1.00 74.55 185 D 1 
ATOM   13337 C CG   . ARG D 4  185 ? -29.306 -18.690 27.770  1.00 69.25 185 D 1 
ATOM   13338 C CD   . ARG D 4  185 ? -30.054 -19.411 26.658  1.00 66.43 185 D 1 
ATOM   13339 N NE   . ARG D 4  185 ? -30.935 -20.463 27.198  1.00 60.16 185 D 1 
ATOM   13340 C CZ   . ARG D 4  185 ? -31.737 -21.230 26.484  1.00 54.05 185 D 1 
ATOM   13341 N NH1  . ARG D 4  185 ? -31.788 -21.144 25.184  1.00 50.50 185 D 1 
ATOM   13342 N NH2  . ARG D 4  185 ? -32.505 -22.091 27.072  1.00 49.13 185 D 1 
ATOM   13343 N N    . LEU D 4  186 ? -25.449 -17.248 28.167  1.00 68.93 186 D 1 
ATOM   13344 C CA   . LEU D 4  186 ? -24.213 -17.925 28.554  1.00 66.73 186 D 1 
ATOM   13345 C C    . LEU D 4  186 ? -23.401 -17.139 29.588  1.00 64.46 186 D 1 
ATOM   13346 O O    . LEU D 4  186 ? -22.747 -17.751 30.433  1.00 60.91 186 D 1 
ATOM   13347 C CB   . LEU D 4  186 ? -23.374 -18.184 27.293  1.00 67.30 186 D 1 
ATOM   13348 C CG   . LEU D 4  186 ? -23.952 -19.280 26.371  1.00 61.48 186 D 1 
ATOM   13349 C CD1  . LEU D 4  186 ? -23.226 -19.262 25.029  1.00 56.30 186 D 1 
ATOM   13350 C CD2  . LEU D 4  186 ? -23.788 -20.676 26.977  1.00 58.29 186 D 1 
ATOM   13351 N N    . TYR D 4  187 ? -23.439 -15.815 29.534  1.00 65.71 187 D 1 
ATOM   13352 C CA   . TYR D 4  187 ? -22.577 -14.950 30.333  1.00 64.13 187 D 1 
ATOM   13353 C C    . TYR D 4  187 ? -23.386 -13.953 31.160  1.00 62.74 187 D 1 
ATOM   13354 O O    . TYR D 4  187 ? -24.298 -13.303 30.649  1.00 57.79 187 D 1 
ATOM   13355 C CB   . TYR D 4  187 ? -21.559 -14.239 29.433  1.00 61.50 187 D 1 
ATOM   13356 C CG   . TYR D 4  187 ? -20.726 -15.231 28.665  1.00 58.22 187 D 1 
ATOM   13357 C CD1  . TYR D 4  187 ? -19.802 -16.041 29.347  1.00 52.25 187 D 1 
ATOM   13358 C CD2  . TYR D 4  187 ? -21.005 -15.478 27.307  1.00 52.13 187 D 1 
ATOM   13359 C CE1  . TYR D 4  187 ? -19.216 -17.135 28.714  1.00 47.70 187 D 1 
ATOM   13360 C CE2  . TYR D 4  187 ? -20.423 -16.577 26.662  1.00 47.66 187 D 1 
ATOM   13361 C CZ   . TYR D 4  187 ? -19.560 -17.423 27.388  1.00 49.29 187 D 1 
ATOM   13362 O OH   . TYR D 4  187 ? -19.103 -18.569 26.816  1.00 47.38 187 D 1 
ATOM   13363 N N    . PRO D 4  188 ? -23.064 -13.807 32.456  1.00 58.52 188 D 1 
ATOM   13364 C CA   . PRO D 4  188 ? -23.654 -12.751 33.258  1.00 58.49 188 D 1 
ATOM   13365 C C    . PRO D 4  188 ? -23.225 -11.384 32.719  1.00 58.90 188 D 1 
ATOM   13366 O O    . PRO D 4  188 ? -22.117 -11.226 32.197  1.00 55.37 188 D 1 
ATOM   13367 C CB   . PRO D 4  188 ? -23.159 -13.007 34.683  1.00 54.82 188 D 1 
ATOM   13368 C CG   . PRO D 4  188 ? -21.816 -13.703 34.468  1.00 53.53 188 D 1 
ATOM   13369 C CD   . PRO D 4  188 ? -22.032 -14.507 33.190  1.00 54.79 188 D 1 
ATOM   13370 N N    . LYS D 4  189 ? -24.078 -10.382 32.899  1.00 62.76 189 D 1 
ATOM   13371 C CA   . LYS D 4  189 ? -23.704 -9.003  32.589  1.00 61.69 189 D 1 
ATOM   13372 C C    . LYS D 4  189 ? -22.525 -8.589  33.460  1.00 59.47 189 D 1 
ATOM   13373 O O    . LYS D 4  189 ? -22.592 -8.683  34.687  1.00 55.33 189 D 1 
ATOM   13374 C CB   . LYS D 4  189 ? -24.883 -8.039  32.772  1.00 59.07 189 D 1 
ATOM   13375 C CG   . LYS D 4  189 ? -25.803 -8.066  31.545  1.00 52.70 189 D 1 
ATOM   13376 C CD   . LYS D 4  189 ? -26.905 -7.013  31.664  1.00 47.65 189 D 1 
ATOM   13377 C CE   . LYS D 4  189 ? -27.682 -6.977  30.347  1.00 43.08 189 D 1 
ATOM   13378 N NZ   . LYS D 4  189 ? -28.749 -5.960  30.342  1.00 38.47 189 D 1 
ATOM   13379 N N    . ILE D 4  190 ? -21.472 -8.118  32.819  1.00 52.96 190 D 1 
ATOM   13380 C CA   . ILE D 4  190 ? -20.281 -7.579  33.468  1.00 52.74 190 D 1 
ATOM   13381 C C    . ILE D 4  190 ? -20.309 -6.063  33.291  1.00 53.03 190 D 1 
ATOM   13382 O O    . ILE D 4  190 ? -20.563 -5.571  32.193  1.00 48.73 190 D 1 
ATOM   13383 C CB   . ILE D 4  190 ? -19.010 -8.231  32.888  1.00 48.73 190 D 1 
ATOM   13384 C CG1  . ILE D 4  190 ? -19.027 -9.766  33.085  1.00 44.29 190 D 1 
ATOM   13385 C CG2  . ILE D 4  190 ? -17.764 -7.626  33.552  1.00 42.60 190 D 1 
ATOM   13386 C CD1  . ILE D 4  190 ? -17.890 -10.510 32.383  1.00 39.75 190 D 1 
ATOM   13387 N N    . ASP D 4  191 ? -20.040 -5.327  34.373  1.00 51.59 191 D 1 
ATOM   13388 C CA   . ASP D 4  191 ? -19.861 -3.884  34.294  1.00 51.78 191 D 1 
ATOM   13389 C C    . ASP D 4  191 ? -18.462 -3.589  33.757  1.00 50.47 191 D 1 
ATOM   13390 O O    . ASP D 4  191 ? -17.450 -3.891  34.395  1.00 46.84 191 D 1 
ATOM   13391 C CB   . ASP D 4  191 ? -20.100 -3.226  35.660  1.00 49.67 191 D 1 
ATOM   13392 C CG   . ASP D 4  191 ? -21.574 -3.195  36.070  1.00 46.36 191 D 1 
ATOM   13393 O OD1  . ASP D 4  191 ? -22.436 -3.058  35.173  1.00 42.51 191 D 1 
ATOM   13394 O OD2  . ASP D 4  191 ? -21.832 -3.280  37.293  1.00 42.80 191 D 1 
ATOM   13395 N N    . TYR D 4  192 ? -18.393 -3.010  32.571  1.00 45.78 192 D 1 
ATOM   13396 C CA   . TYR D 4  192 ? -17.129 -2.680  31.925  1.00 45.14 192 D 1 
ATOM   13397 C C    . TYR D 4  192 ? -16.698 -1.242  32.210  1.00 44.64 192 D 1 
ATOM   13398 O O    . TYR D 4  192 ? -17.518 -0.327  32.314  1.00 42.55 192 D 1 
ATOM   13399 C CB   . TYR D 4  192 ? -17.237 -2.952  30.423  1.00 43.10 192 D 1 
ATOM   13400 C CG   . TYR D 4  192 ? -17.420 -4.416  30.090  1.00 40.56 192 D 1 
ATOM   13401 C CD1  . TYR D 4  192 ? -16.382 -5.333  30.338  1.00 37.67 192 D 1 
ATOM   13402 C CD2  . TYR D 4  192 ? -18.630 -4.880  29.537  1.00 37.66 192 D 1 
ATOM   13403 C CE1  . TYR D 4  192 ? -16.538 -6.687  30.028  1.00 34.07 192 D 1 
ATOM   13404 C CE2  . TYR D 4  192 ? -18.792 -6.235  29.217  1.00 33.87 192 D 1 
ATOM   13405 C CZ   . TYR D 4  192 ? -17.742 -7.136  29.460  1.00 33.45 192 D 1 
ATOM   13406 O OH   . TYR D 4  192 ? -17.883 -8.464  29.143  1.00 31.85 192 D 1 
ATOM   13407 N N    . HIS D 4  193 ? -15.386 -1.033  32.282  1.00 41.32 193 D 1 
ATOM   13408 C CA   . HIS D 4  193 ? -14.834 0.316   32.335  1.00 40.80 193 D 1 
ATOM   13409 C C    . HIS D 4  193 ? -15.171 1.063   31.038  1.00 40.72 193 D 1 
ATOM   13410 O O    . HIS D 4  193 ? -14.839 0.569   29.957  1.00 39.27 193 D 1 
ATOM   13411 C CB   . HIS D 4  193 ? -13.314 0.253   32.551  1.00 38.40 193 D 1 
ATOM   13412 C CG   . HIS D 4  193 ? -12.727 1.578   32.955  1.00 34.96 193 D 1 
ATOM   13413 N ND1  . HIS D 4  193 ? -12.750 2.744   32.244  1.00 31.67 193 D 1 
ATOM   13414 C CD2  . HIS D 4  193 ? -12.131 1.873   34.152  1.00 31.64 193 D 1 
ATOM   13415 C CE1  . HIS D 4  193 ? -12.205 3.717   32.992  1.00 29.01 193 D 1 
ATOM   13416 N NE2  . HIS D 4  193 ? -11.808 3.217   34.159  1.00 29.52 193 D 1 
ATOM   13417 N N    . PRO D 4  194 ? -15.755 2.268   31.112  1.00 41.74 194 D 1 
ATOM   13418 C CA   . PRO D 4  194 ? -16.175 2.998   29.914  1.00 41.28 194 D 1 
ATOM   13419 C C    . PRO D 4  194 ? -15.021 3.316   28.955  1.00 40.92 194 D 1 
ATOM   13420 O O    . PRO D 4  194 ? -15.201 3.268   27.743  1.00 39.37 194 D 1 
ATOM   13421 C CB   . PRO D 4  194 ? -16.869 4.262   30.436  1.00 39.20 194 D 1 
ATOM   13422 C CG   . PRO D 4  194 ? -16.338 4.440   31.853  1.00 38.72 194 D 1 
ATOM   13423 C CD   . PRO D 4  194 ? -16.106 3.009   32.312  1.00 40.60 194 D 1 
ATOM   13424 N N    . LEU D 4  195 ? -13.814 3.558   29.478  1.00 37.33 195 D 1 
ATOM   13425 C CA   . LEU D 4  195 ? -12.622 3.794   28.652  1.00 36.16 195 D 1 
ATOM   13426 C C    . LEU D 4  195 ? -12.108 2.539   27.928  1.00 36.58 195 D 1 
ATOM   13427 O O    . LEU D 4  195 ? -11.403 2.662   26.930  1.00 34.64 195 D 1 
ATOM   13428 C CB   . LEU D 4  195 ? -11.494 4.352   29.535  1.00 33.82 195 D 1 
ATOM   13429 C CG   . LEU D 4  195 ? -11.750 5.761   30.094  1.00 31.05 195 D 1 
ATOM   13430 C CD1  . LEU D 4  195 ? -10.642 6.122   31.073  1.00 27.89 195 D 1 
ATOM   13431 C CD2  . LEU D 4  195 ? -11.773 6.815   28.996  1.00 29.95 195 D 1 
ATOM   13432 N N    . ALA D 4  196 ? -12.421 1.370   28.442  1.00 40.67 196 D 1 
ATOM   13433 C CA   . ALA D 4  196 ? -11.990 0.092   27.890  1.00 41.53 196 D 1 
ATOM   13434 C C    . ALA D 4  196 ? -13.049 -0.550  26.981  1.00 41.87 196 D 1 
ATOM   13435 O O    . ALA D 4  196 ? -12.820 -1.623  26.435  1.00 40.06 196 D 1 
ATOM   13436 C CB   . ALA D 4  196 ? -11.586 -0.815  29.051  1.00 39.67 196 D 1 
ATOM   13437 N N    . LEU D 4  197 ? -14.192 0.101   26.817  1.00 41.27 197 D 1 
ATOM   13438 C CA   . LEU D 4  197 ? -15.189 -0.374  25.866  1.00 41.34 197 D 1 
ATOM   13439 C C    . LEU D 4  197 ? -14.612 -0.323  24.445  1.00 41.56 197 D 1 
ATOM   13440 O O    . LEU D 4  197 ? -14.099 0.721   24.025  1.00 39.86 197 D 1 
ATOM   13441 C CB   . LEU D 4  197 ? -16.479 0.452   25.978  1.00 39.52 197 D 1 
ATOM   13442 C CG   . LEU D 4  197 ? -17.409 -0.047  27.101  1.00 35.82 197 D 1 
ATOM   13443 C CD1  . LEU D 4  197 ? -18.436 1.027   27.446  1.00 33.35 197 D 1 
ATOM   13444 C CD2  . LEU D 4  197 ? -18.172 -1.306  26.687  1.00 34.23 197 D 1 
ATOM   13445 N N    . PRO D 4  198 ? -14.702 -1.425  23.696  1.00 42.37 198 D 1 
ATOM   13446 C CA   . PRO D 4  198 ? -14.236 -1.439  22.323  1.00 42.12 198 D 1 
ATOM   13447 C C    . PRO D 4  198 ? -15.027 -0.426  21.498  1.00 41.43 198 D 1 
ATOM   13448 O O    . PRO D 4  198 ? -16.259 -0.368  21.546  1.00 39.68 198 D 1 
ATOM   13449 C CB   . PRO D 4  198 ? -14.411 -2.879  21.839  1.00 39.52 198 D 1 
ATOM   13450 C CG   . PRO D 4  198 ? -15.511 -3.438  22.735  1.00 38.64 198 D 1 
ATOM   13451 C CD   . PRO D 4  198 ? -15.309 -2.688  24.047  1.00 39.64 198 D 1 
ATOM   13452 N N    . LYS D 4  199 ? -14.304 0.380   20.736  1.00 41.88 199 D 1 
ATOM   13453 C CA   . LYS D 4  199 ? -14.953 1.331   19.838  1.00 41.49 199 D 1 
ATOM   13454 C C    . LYS D 4  199 ? -15.614 0.583   18.686  1.00 41.48 199 D 1 
ATOM   13455 O O    . LYS D 4  199 ? -15.066 -0.426  18.233  1.00 38.90 199 D 1 
ATOM   13456 C CB   . LYS D 4  199 ? -13.959 2.381   19.329  1.00 39.14 199 D 1 
ATOM   13457 C CG   . LYS D 4  199 ? -13.575 3.339   20.466  1.00 35.60 199 D 1 
ATOM   13458 C CD   . LYS D 4  199 ? -12.674 4.458   19.951  1.00 33.07 199 D 1 
ATOM   13459 C CE   . LYS D 4  199 ? -12.361 5.374   21.124  1.00 30.30 199 D 1 
ATOM   13460 N NZ   . LYS D 4  199 ? -11.482 6.479   20.727  1.00 27.57 199 D 1 
ATOM   13461 N N    . PRO D 4  200 ? -16.736 1.095   18.183  1.00 40.23 200 D 1 
ATOM   13462 C CA   . PRO D 4  200 ? -17.363 0.502   17.016  1.00 39.45 200 D 1 
ATOM   13463 C C    . PRO D 4  200 ? -16.371 0.478   15.854  1.00 39.63 200 D 1 
ATOM   13464 O O    . PRO D 4  200 ? -15.673 1.467   15.572  1.00 37.80 200 D 1 
ATOM   13465 C CB   . PRO D 4  200 ? -18.609 1.347   16.730  1.00 36.61 200 D 1 
ATOM   13466 C CG   . PRO D 4  200 ? -18.300 2.685   17.395  1.00 35.18 200 D 1 
ATOM   13467 C CD   . PRO D 4  200 ? -17.437 2.298   18.586  1.00 36.24 200 D 1 
ATOM   13468 N N    . ARG D 4  201 ? -16.294 -0.660  15.204  1.00 37.79 201 D 1 
ATOM   13469 C CA   . ARG D 4  201 ? -15.411 -0.853  14.055  1.00 38.09 201 D 1 
ATOM   13470 C C    . ARG D 4  201 ? -15.900 -0.012  12.874  1.00 37.85 201 D 1 
ATOM   13471 O O    . ARG D 4  201 ? -17.084 0.321   12.776  1.00 35.34 201 D 1 
ATOM   13472 C CB   . ARG D 4  201 ? -15.286 -2.346  13.733  1.00 35.39 201 D 1 
ATOM   13473 C CG   . ARG D 4  201 ? -14.489 -3.067  14.837  1.00 31.83 201 D 1 
ATOM   13474 C CD   . ARG D 4  201 ? -14.359 -4.552  14.521  1.00 29.70 201 D 1 
ATOM   13475 N NE   . ARG D 4  201 ? -13.469 -5.217  15.489  1.00 27.75 201 D 1 
ATOM   13476 C CZ   . ARG D 4  201 ? -13.528 -6.471  15.861  1.00 26.27 201 D 1 
ATOM   13477 N NH1  . ARG D 4  201 ? -14.447 -7.280  15.424  1.00 25.96 201 D 1 
ATOM   13478 N NH2  . ARG D 4  201 ? -12.645 -6.934  16.681  1.00 24.16 201 D 1 
ATOM   13479 N N    . GLY D 4  202 ? -14.971 0.394   12.024  1.00 36.03 202 D 1 
ATOM   13480 C CA   . GLY D 4  202 ? -15.298 1.288   10.911  1.00 36.15 202 D 1 
ATOM   13481 C C    . GLY D 4  202 ? -16.166 0.618   9.847   1.00 36.88 202 D 1 
ATOM   13482 O O    . GLY D 4  202 ? -16.038 -0.576  9.599   1.00 35.03 202 D 1 
ATOM   13483 N N    . THR D 4  203 ? -16.970 1.421   9.187   1.00 37.43 203 D 1 
ATOM   13484 C CA   . THR D 4  203 ? -18.004 0.995   8.227   1.00 37.25 203 D 1 
ATOM   13485 C C    . THR D 4  203 ? -17.472 0.602   6.841   1.00 38.24 203 D 1 
ATOM   13486 O O    . THR D 4  203 ? -18.159 0.783   5.840   1.00 35.79 203 D 1 
ATOM   13487 C CB   . THR D 4  203 ? -19.040 2.112   8.070   1.00 33.10 203 D 1 
ATOM   13488 O OG1  . THR D 4  203 ? -18.387 3.296   7.649   1.00 30.21 203 D 1 
ATOM   13489 C CG2  . THR D 4  203 ? -19.764 2.420   9.381   1.00 28.91 203 D 1 
ATOM   13490 N N    . ASP D 4  204 ? -16.245 0.128   6.742   1.00 36.28 204 D 1 
ATOM   13491 C CA   . ASP D 4  204 ? -15.661 -0.204  5.435   1.00 37.03 204 D 1 
ATOM   13492 C C    . ASP D 4  204 ? -16.127 -1.548  4.879   1.00 38.32 204 D 1 
ATOM   13493 O O    . ASP D 4  204 ? -16.050 -1.788  3.677   1.00 35.83 204 D 1 
ATOM   13494 C CB   . ASP D 4  204 ? -14.140 -0.236  5.545   1.00 33.47 204 D 1 
ATOM   13495 C CG   . ASP D 4  204 ? -13.498 1.131   5.439   1.00 30.28 204 D 1 
ATOM   13496 O OD1  . ASP D 4  204 ? -14.067 2.139   5.885   1.00 28.22 204 D 1 
ATOM   13497 O OD2  . ASP D 4  204 ? -12.339 1.151   4.973   1.00 28.06 204 D 1 
ATOM   13498 N N    . LEU D 4  205 ? -16.549 -2.415  5.761   1.00 37.32 205 D 1 
ATOM   13499 C CA   . LEU D 4  205 ? -17.228 -3.637  5.385   1.00 38.07 205 D 1 
ATOM   13500 C C    . LEU D 4  205 ? -18.712 -3.325  5.185   1.00 38.10 205 D 1 
ATOM   13501 O O    . LEU D 4  205 ? -19.240 -2.371  5.757   1.00 36.54 205 D 1 
ATOM   13502 C CB   . LEU D 4  205 ? -16.976 -4.706  6.461   1.00 36.85 205 D 1 
ATOM   13503 C CG   . LEU D 4  205 ? -15.499 -5.128  6.571   1.00 34.14 205 D 1 
ATOM   13504 C CD1  . LEU D 4  205 ? -15.293 -5.996  7.805   1.00 32.07 205 D 1 
ATOM   13505 C CD2  . LEU D 4  205 ? -15.042 -5.926  5.346   1.00 32.87 205 D 1 
ATOM   13506 N N    . ASP D 4  206 ? -19.362 -4.128  4.371   1.00 44.75 206 D 1 
ATOM   13507 C CA   . ASP D 4  206 ? -20.818 -4.094  4.333   1.00 44.06 206 D 1 
ATOM   13508 C C    . ASP D 4  206 ? -21.387 -4.382  5.730   1.00 44.34 206 D 1 
ATOM   13509 O O    . ASP D 4  206 ? -20.747 -5.045  6.552   1.00 42.58 206 D 1 
ATOM   13510 C CB   . ASP D 4  206 ? -21.353 -5.066  3.275   1.00 41.78 206 D 1 
ATOM   13511 C CG   . ASP D 4  206 ? -20.959 -6.504  3.586   1.00 38.36 206 D 1 
ATOM   13512 O OD1  . ASP D 4  206 ? -21.729 -7.181  4.289   1.00 35.59 206 D 1 
ATOM   13513 O OD2  . ASP D 4  206 ? -19.863 -6.924  3.154   1.00 36.74 206 D 1 
ATOM   13514 N N    . ALA D 4  207 ? -22.567 -3.857  5.992   1.00 45.80 207 D 1 
ATOM   13515 C CA   . ALA D 4  207 ? -23.176 -3.931  7.310   1.00 45.31 207 D 1 
ATOM   13516 C C    . ALA D 4  207 ? -23.300 -5.382  7.789   1.00 46.24 207 D 1 
ATOM   13517 O O    . ALA D 4  207 ? -22.878 -5.707  8.897   1.00 43.95 207 D 1 
ATOM   13518 C CB   . ALA D 4  207 ? -24.528 -3.211  7.236   1.00 43.13 207 D 1 
ATOM   13519 N N    . LEU D 4  208 ? -23.723 -6.288  6.913   1.00 43.96 208 D 1 
ATOM   13520 C CA   . LEU D 4  208 ? -23.862 -7.705  7.230   1.00 44.95 208 D 1 
ATOM   13521 C C    . LEU D 4  208 ? -22.526 -8.342  7.634   1.00 46.42 208 D 1 
ATOM   13522 O O    . LEU D 4  208 ? -22.443 -9.032  8.648   1.00 45.00 208 D 1 
ATOM   13523 C CB   . LEU D 4  208 ? -24.454 -8.410  5.997   1.00 44.20 208 D 1 
ATOM   13524 C CG   . LEU D 4  208 ? -24.633 -9.925  6.189   1.00 40.18 208 D 1 
ATOM   13525 C CD1  . LEU D 4  208 ? -25.707 -10.234 7.224   1.00 37.36 208 D 1 
ATOM   13526 C CD2  . LEU D 4  208 ? -25.043 -10.560 4.872   1.00 38.48 208 D 1 
ATOM   13527 N N    . THR D 4  209 ? -21.481 -8.122  6.844   1.00 43.99 209 D 1 
ATOM   13528 C CA   . THR D 4  209 ? -20.161 -8.686  7.137   1.00 44.53 209 D 1 
ATOM   13529 C C    . THR D 4  209 ? -19.569 -8.076  8.403   1.00 46.04 209 D 1 
ATOM   13530 O O    . THR D 4  209 ? -18.984 -8.799  9.206   1.00 46.22 209 D 1 
ATOM   13531 C CB   . THR D 4  209 ? -19.200 -8.493  5.961   1.00 43.65 209 D 1 
ATOM   13532 O OG1  . THR D 4  209 ? -19.703 -9.106  4.798   1.00 40.28 209 D 1 
ATOM   13533 C CG2  . THR D 4  209 ? -17.845 -9.153  6.203   1.00 39.77 209 D 1 
ATOM   13534 N N    . LEU D 4  210 ? -19.745 -6.771  8.603   1.00 43.85 210 D 1 
ATOM   13535 C CA   . LEU D 4  210 ? -19.298 -6.090  9.814   1.00 45.47 210 D 1 
ATOM   13536 C C    . LEU D 4  210 ? -19.986 -6.667  11.049  1.00 47.46 210 D 1 
ATOM   13537 O O    . LEU D 4  210 ? -19.295 -7.066  11.982  1.00 47.16 210 D 1 
ATOM   13538 C CB   . LEU D 4  210 ? -19.569 -4.583  9.678   1.00 44.05 210 D 1 
ATOM   13539 C CG   . LEU D 4  210 ? -18.945 -3.767  10.826  1.00 39.78 210 D 1 
ATOM   13540 C CD1  . LEU D 4  210 ? -17.438 -3.635  10.656  1.00 37.76 210 D 1 
ATOM   13541 C CD2  . LEU D 4  210 ? -19.547 -2.363  10.861  1.00 38.55 210 D 1 
ATOM   13542 N N    . ASP D 4  211 ? -21.296 -6.773  11.022  1.00 48.06 211 D 1 
ATOM   13543 C CA   . ASP D 4  211 ? -22.079 -7.261  12.153  1.00 47.48 211 D 1 
ATOM   13544 C C    . ASP D 4  211 ? -21.728 -8.718  12.463  1.00 48.24 211 D 1 
ATOM   13545 O O    . ASP D 4  211 ? -21.372 -9.043  13.592  1.00 47.57 211 D 1 
ATOM   13546 C CB   . ASP D 4  211 ? -23.578 -7.048  11.879  1.00 46.28 211 D 1 
ATOM   13547 C CG   . ASP D 4  211 ? -24.410 -6.728  13.124  1.00 43.49 211 D 1 
ATOM   13548 O OD1  . ASP D 4  211 ? -23.854 -6.213  14.115  1.00 40.18 211 D 1 
ATOM   13549 O OD2  . ASP D 4  211 ? -25.642 -6.955  13.076  1.00 41.94 211 D 1 
ATOM   13550 N N    . ILE D 4  212 ? -21.660 -9.590  11.450  1.00 45.48 212 D 1 
ATOM   13551 C CA   . ILE D 4  212 ? -21.241 -10.987 11.649  1.00 45.12 212 D 1 
ATOM   13552 C C    . ILE D 4  212 ? -19.845 -11.068 12.281  1.00 46.58 212 D 1 
ATOM   13553 O O    . ILE D 4  212 ? -19.634 -11.848 13.211  1.00 46.79 212 D 1 
ATOM   13554 C CB   . ILE D 4  212 ? -21.295 -11.775 10.325  1.00 44.92 212 D 1 
ATOM   13555 C CG1  . ILE D 4  212 ? -22.761 -11.992 9.888   1.00 42.56 212 D 1 
ATOM   13556 C CG2  . ILE D 4  212 ? -20.591 -13.145 10.447  1.00 42.78 212 D 1 
ATOM   13557 C CD1  . ILE D 4  212 ? -22.911 -12.500 8.452   1.00 40.28 212 D 1 
ATOM   13558 N N    . LEU D 4  213 ? -18.894 -10.278 11.798  1.00 42.39 213 D 1 
ATOM   13559 C CA   . LEU D 4  213 ? -17.532 -10.290 12.327  1.00 42.94 213 D 1 
ATOM   13560 C C    . LEU D 4  213 ? -17.464 -9.743  13.753  1.00 44.04 213 D 1 
ATOM   13561 O O    . LEU D 4  213 ? -16.823 -10.364 14.602  1.00 44.41 213 D 1 
ATOM   13562 C CB   . LEU D 4  213 ? -16.594 -9.500  11.404  1.00 42.48 213 D 1 
ATOM   13563 C CG   . LEU D 4  213 ? -16.229 -10.220 10.094  1.00 39.31 213 D 1 
ATOM   13564 C CD1  . LEU D 4  213 ? -15.477 -9.252  9.186   1.00 36.17 213 D 1 
ATOM   13565 C CD2  . LEU D 4  213 ? -15.329 -11.431 10.329  1.00 38.34 213 D 1 
ATOM   13566 N N    . GLU D 4  214 ? -18.122 -8.627  14.032  1.00 48.42 214 D 1 
ATOM   13567 C CA   . GLU D 4  214 ? -18.197 -8.060  15.377  1.00 48.77 214 D 1 
ATOM   13568 C C    . GLU D 4  214 ? -18.868 -9.028  16.337  1.00 49.37 214 D 1 
ATOM   13569 O O    . GLU D 4  214 ? -18.339 -9.281  17.418  1.00 49.30 214 D 1 
ATOM   13570 C CB   . GLU D 4  214 ? -18.961 -6.729  15.387  1.00 48.09 214 D 1 
ATOM   13571 C CG   . GLU D 4  214 ? -18.081 -5.565  14.924  1.00 45.02 214 D 1 
ATOM   13572 C CD   . GLU D 4  214 ? -18.684 -4.185  15.207  1.00 42.37 214 D 1 
ATOM   13573 O OE1  . GLU D 4  214 ? -17.892 -3.214  15.232  1.00 39.47 214 D 1 
ATOM   13574 O OE2  . GLU D 4  214 ? -19.908 -4.083  15.433  1.00 39.62 214 D 1 
ATOM   13575 N N    . THR D 4  215 ? -19.972 -9.623  15.943  1.00 51.51 215 D 1 
ATOM   13576 C CA   . THR D 4  215 ? -20.718 -10.494 16.844  1.00 50.63 215 D 1 
ATOM   13577 C C    . THR D 4  215 ? -20.010 -11.825 17.049  1.00 51.08 215 D 1 
ATOM   13578 O O    . THR D 4  215 ? -19.956 -12.341 18.165  1.00 50.44 215 D 1 
ATOM   13579 C CB   . THR D 4  215 ? -22.177 -10.684 16.412  1.00 50.20 215 D 1 
ATOM   13580 O OG1  . THR D 4  215 ? -22.688 -9.713  15.564  1.00 46.86 215 D 1 
ATOM   13581 C CG2  . THR D 4  215 ? -23.046 -10.606 17.653  1.00 46.41 215 D 1 
ATOM   13582 N N    . THR D 4  216 ? -19.351 -12.357 16.010  1.00 44.98 216 D 1 
ATOM   13583 C CA   . THR D 4  216 ? -18.490 -13.544 16.163  1.00 44.29 216 D 1 
ATOM   13584 C C    . THR D 4  216 ? -17.329 -13.268 17.117  1.00 45.20 216 D 1 
ATOM   13585 O O    . THR D 4  216 ? -17.015 -14.098 17.970  1.00 45.60 216 D 1 
ATOM   13586 C CB   . THR D 4  216 ? -17.930 -14.010 14.813  1.00 43.68 216 D 1 
ATOM   13587 O OG1  . THR D 4  216 ? -18.962 -14.281 13.897  1.00 40.86 216 D 1 
ATOM   13588 C CG2  . THR D 4  216 ? -17.127 -15.306 14.930  1.00 40.75 216 D 1 
ATOM   13589 N N    . LEU D 4  217 ? -16.714 -12.095 17.011  1.00 45.42 217 D 1 
ATOM   13590 C CA   . LEU D 4  217 ? -15.622 -11.717 17.904  1.00 46.16 217 D 1 
ATOM   13591 C C    . LEU D 4  217 ? -16.115 -11.453 19.330  1.00 47.25 217 D 1 
ATOM   13592 O O    . LEU D 4  217 ? -15.444 -11.845 20.283  1.00 47.01 217 D 1 
ATOM   13593 C CB   . LEU D 4  217 ? -14.897 -10.497 17.324  1.00 45.61 217 D 1 
ATOM   13594 C CG   . LEU D 4  217 ? -13.426 -10.479 17.777  1.00 41.06 217 D 1 
ATOM   13595 C CD1  . LEU D 4  217 ? -12.510 -10.867 16.611  1.00 38.87 217 D 1 
ATOM   13596 C CD2  . LEU D 4  217 ? -13.012 -9.112  18.291  1.00 39.33 217 D 1 
ATOM   13597 N N    . SER D 4  218 ? -17.281 -10.855 19.482  1.00 49.88 218 D 1 
ATOM   13598 C CA   . SER D 4  218 ? -17.927 -10.654 20.780  1.00 49.00 218 D 1 
ATOM   13599 C C    . SER D 4  218 ? -18.199 -11.988 21.465  1.00 48.23 218 D 1 
ATOM   13600 O O    . SER D 4  218 ? -17.764 -12.179 22.600  1.00 47.82 218 D 1 
ATOM   13601 C CB   . SER D 4  218 ? -19.215 -9.847  20.630  1.00 48.14 218 D 1 
ATOM   13602 O OG   . SER D 4  218 ? -19.644 -9.423  21.905  1.00 44.80 218 D 1 
ATOM   13603 N N    . ILE D 4  219 ? -18.765 -12.964 20.759  1.00 46.72 219 D 1 
ATOM   13604 C CA   . ILE D 4  219 ? -18.946 -14.326 21.287  1.00 46.11 219 D 1 
ATOM   13605 C C    . ILE D 4  219 ? -17.608 -14.936 21.691  1.00 46.73 219 D 1 
ATOM   13606 O O    . ILE D 4  219 ? -17.500 -15.500 22.770  1.00 46.04 219 D 1 
ATOM   13607 C CB   . ILE D 4  219 ? -19.628 -15.263 20.272  1.00 45.96 219 D 1 
ATOM   13608 C CG1  . ILE D 4  219 ? -21.092 -14.862 20.033  1.00 44.22 219 D 1 
ATOM   13609 C CG2  . ILE D 4  219 ? -19.605 -16.729 20.747  1.00 44.41 219 D 1 
ATOM   13610 C CD1  . ILE D 4  219 ? -21.700 -15.629 18.851  1.00 41.25 219 D 1 
ATOM   13611 N N    . LEU D 4  220 ? -16.582 -14.848 20.846  1.00 45.10 220 D 1 
ATOM   13612 C CA   . LEU D 4  220 ? -15.280 -15.438 21.163  1.00 44.29 220 D 1 
ATOM   13613 C C    . LEU D 4  220 ? -14.646 -14.812 22.410  1.00 43.76 220 D 1 
ATOM   13614 O O    . LEU D 4  220 ? -14.075 -15.534 23.228  1.00 43.17 220 D 1 
ATOM   13615 C CB   . LEU D 4  220 ? -14.349 -15.312 19.952  1.00 43.87 220 D 1 
ATOM   13616 C CG   . LEU D 4  220 ? -14.671 -16.306 18.817  1.00 41.26 220 D 1 
ATOM   13617 C CD1  . LEU D 4  220 ? -13.904 -15.899 17.562  1.00 39.01 220 D 1 
ATOM   13618 C CD2  . LEU D 4  220 ? -14.273 -17.737 19.170  1.00 41.32 220 D 1 
ATOM   13619 N N    . ASN D 4  221 ? -14.780 -13.508 22.582  1.00 48.25 221 D 1 
ATOM   13620 C CA   . ASN D 4  221 ? -14.303 -12.814 23.776  1.00 48.44 221 D 1 
ATOM   13621 C C    . ASN D 4  221 ? -15.179 -13.107 25.001  1.00 47.98 221 D 1 
ATOM   13622 O O    . ASN D 4  221 ? -14.651 -13.305 26.096  1.00 46.62 221 D 1 
ATOM   13623 C CB   . ASN D 4  221 ? -14.238 -11.306 23.485  1.00 48.12 221 D 1 
ATOM   13624 C CG   . ASN D 4  221 ? -13.057 -10.914 22.611  1.00 45.01 221 D 1 
ATOM   13625 O OD1  . ASN D 4  221 ? -12.104 -11.640 22.409  1.00 42.00 221 D 1 
ATOM   13626 N ND2  . ASN D 4  221 ? -13.069 -9.701  22.100  1.00 42.79 221 D 1 
ATOM   13627 N N    . SER D 4  222 ? -16.489 -13.177 24.838  1.00 50.47 222 D 1 
ATOM   13628 C CA   . SER D 4  222 ? -17.407 -13.454 25.942  1.00 49.43 222 D 1 
ATOM   13629 C C    . SER D 4  222 ? -17.346 -14.912 26.384  1.00 48.39 222 D 1 
ATOM   13630 O O    . SER D 4  222 ? -17.375 -15.173 27.581  1.00 46.21 222 D 1 
ATOM   13631 C CB   . SER D 4  222 ? -18.832 -13.030 25.587  1.00 48.92 222 D 1 
ATOM   13632 O OG   . SER D 4  222 ? -19.356 -13.837 24.569  1.00 45.84 222 D 1 
ATOM   13633 N N    . THR D 4  223 ? -17.149 -15.867 25.475  1.00 49.38 223 D 1 
ATOM   13634 C CA   . THR D 4  223 ? -17.150 -17.318 25.766  1.00 47.72 223 D 1 
ATOM   13635 C C    . THR D 4  223 ? -16.111 -17.771 26.780  1.00 47.69 223 D 1 
ATOM   13636 O O    . THR D 4  223 ? -16.317 -18.785 27.455  1.00 44.95 223 D 1 
ATOM   13637 C CB   . THR D 4  223 ? -16.939 -18.183 24.512  1.00 45.45 223 D 1 
ATOM   13638 O OG1  . THR D 4  223 ? -15.970 -17.670 23.651  1.00 42.26 223 D 1 
ATOM   13639 C CG2  . THR D 4  223 ? -18.217 -18.399 23.714  1.00 41.83 223 D 1 
ATOM   13640 N N    . SER D 4  224 ? -15.000 -17.071 26.899  1.00 43.52 224 D 1 
ATOM   13641 C CA   . SER D 4  224 ? -13.967 -17.410 27.873  1.00 44.24 224 D 1 
ATOM   13642 C C    . SER D 4  224 ? -13.365 -16.162 28.516  1.00 43.91 224 D 1 
ATOM   13643 O O    . SER D 4  224 ? -12.170 -15.908 28.369  1.00 42.20 224 D 1 
ATOM   13644 C CB   . SER D 4  224 ? -12.911 -18.309 27.233  1.00 43.28 224 D 1 
ATOM   13645 O OG   . SER D 4  224 ? -13.455 -19.569 26.928  1.00 39.91 224 D 1 
ATOM   13646 N N    . PRO D 4  225 ? -14.157 -15.397 29.293  1.00 44.81 225 D 1 
ATOM   13647 C CA   . PRO D 4  225 ? -13.642 -14.218 29.983  1.00 44.13 225 D 1 
ATOM   13648 C C    . PRO D 4  225 ? -12.505 -14.573 30.945  1.00 44.03 225 D 1 
ATOM   13649 O O    . PRO D 4  225 ? -11.561 -13.807 31.087  1.00 42.49 225 D 1 
ATOM   13650 C CB   . PRO D 4  225 ? -14.849 -13.596 30.691  1.00 42.41 225 D 1 
ATOM   13651 C CG   . PRO D 4  225 ? -15.821 -14.756 30.866  1.00 42.37 225 D 1 
ATOM   13652 C CD   . PRO D 4  225 ? -15.550 -15.617 29.639  1.00 44.05 225 D 1 
ATOM   13653 N N    . GLY D 4  226 ? -12.521 -15.763 31.536  1.00 44.13 226 D 1 
ATOM   13654 C CA   . GLY D 4  226 ? -11.411 -16.261 32.347  1.00 43.48 226 D 1 
ATOM   13655 C C    . GLY D 4  226 ? -10.109 -16.411 31.556  1.00 43.11 226 D 1 
ATOM   13656 O O    . GLY D 4  226 ? -9.052  -16.054 32.055  1.00 41.68 226 D 1 
ATOM   13657 N N    . LEU D 4  227 ? -10.168 -16.861 30.306  1.00 37.56 227 D 1 
ATOM   13658 C CA   . LEU D 4  227 ? -8.992  -16.899 29.432  1.00 37.22 227 D 1 
ATOM   13659 C C    . LEU D 4  227 ? -8.510  -15.495 29.065  1.00 37.53 227 D 1 
ATOM   13660 O O    . LEU D 4  227 ? -7.314  -15.296 28.925  1.00 36.29 227 D 1 
ATOM   13661 C CB   . LEU D 4  227 ? -9.306  -17.699 28.155  1.00 35.68 227 D 1 
ATOM   13662 C CG   . LEU D 4  227 ? -9.092  -19.216 28.314  1.00 32.94 227 D 1 
ATOM   13663 C CD1  . LEU D 4  227 ? -9.847  -19.973 27.231  1.00 30.65 227 D 1 
ATOM   13664 C CD2  . LEU D 4  227 ? -7.616  -19.586 28.192  1.00 32.21 227 D 1 
ATOM   13665 N N    . ALA D 4  228 ? -9.419  -14.552 28.928  1.00 39.59 228 D 1 
ATOM   13666 C CA   . ALA D 4  228 ? -9.072  -13.169 28.641  1.00 39.22 228 D 1 
ATOM   13667 C C    . ALA D 4  228 ? -8.345  -12.486 29.808  1.00 38.52 228 D 1 
ATOM   13668 O O    . ALA D 4  228 ? -7.434  -11.698 29.583  1.00 37.63 228 D 1 
ATOM   13669 C CB   . ALA D 4  228 ? -10.358 -12.426 28.280  1.00 38.57 228 D 1 
ATOM   13670 N N    . ILE D 4  229 ? -8.734  -12.798 31.039  1.00 39.72 229 D 1 
ATOM   13671 C CA   . ILE D 4  229 ? -8.194  -12.188 32.263  1.00 39.18 229 D 1 
ATOM   13672 C C    . ILE D 4  229 ? -6.952  -12.944 32.763  1.00 39.40 229 D 1 
ATOM   13673 O O    . ILE D 4  229 ? -5.940  -12.330 33.083  1.00 37.41 229 D 1 
ATOM   13674 C CB   . ILE D 4  229 ? -9.303  -12.109 33.339  1.00 37.21 229 D 1 
ATOM   13675 C CG1  . ILE D 4  229 ? -10.478 -11.211 32.863  1.00 34.64 229 D 1 
ATOM   13676 C CG2  . ILE D 4  229 ? -8.748  -11.567 34.666  1.00 34.15 229 D 1 
ATOM   13677 C CD1  . ILE D 4  229 ? -11.756 -11.359 33.703  1.00 31.52 229 D 1 
ATOM   13678 N N    . ASP D 4  230 ? -7.009  -14.271 32.818  1.00 38.10 230 D 1 
ATOM   13679 C CA   . ASP D 4  230 ? -5.975  -15.094 33.456  1.00 37.28 230 D 1 
ATOM   13680 C C    . ASP D 4  230 ? -4.840  -15.501 32.507  1.00 36.94 230 D 1 
ATOM   13681 O O    . ASP D 4  230 ? -3.742  -15.845 32.954  1.00 34.48 230 D 1 
ATOM   13682 C CB   . ASP D 4  230 ? -6.603  -16.362 34.058  1.00 34.85 230 D 1 
ATOM   13683 C CG   . ASP D 4  230 ? -7.616  -16.117 35.179  1.00 32.27 230 D 1 
ATOM   13684 O OD1  . ASP D 4  230 ? -7.492  -15.097 35.886  1.00 30.60 230 D 1 
ATOM   13685 O OD2  . ASP D 4  230 ? -8.483  -17.007 35.357  1.00 31.09 230 D 1 
ATOM   13686 N N    . CYS D 4  231 ? -5.091  -15.509 31.211  1.00 31.32 231 D 1 
ATOM   13687 C CA   . CYS D 4  231 ? -4.091  -15.948 30.246  1.00 30.96 231 D 1 
ATOM   13688 C C    . CYS D 4  231 ? -3.262  -14.762 29.747  1.00 30.19 231 D 1 
ATOM   13689 O O    . CYS D 4  231 ? -3.525  -14.211 28.685  1.00 29.81 231 D 1 
ATOM   13690 C CB   . CYS D 4  231 ? -4.756  -16.745 29.121  1.00 30.03 231 D 1 
ATOM   13691 S SG   . CYS D 4  231 ? -3.599  -17.572 27.986  1.00 27.38 231 D 1 
ATOM   13692 N N    . TRP D 4  232 ? -2.214  -14.397 30.458  1.00 30.42 232 D 1 
ATOM   13693 C CA   . TRP D 4  232 ? -1.302  -13.322 30.038  1.00 28.62 232 D 1 
ATOM   13694 C C    . TRP D 4  232 ? -0.646  -13.604 28.672  1.00 28.79 232 D 1 
ATOM   13695 O O    . TRP D 4  232 ? -0.356  -12.684 27.920  1.00 27.47 232 D 1 
ATOM   13696 C CB   . TRP D 4  232 ? -0.257  -13.076 31.128  1.00 26.18 232 D 1 
ATOM   13697 C CG   . TRP D 4  232 ? 1.067   -13.770 30.989  1.00 24.76 232 D 1 
ATOM   13698 C CD1  . TRP D 4  232 ? 1.849   -13.741 29.898  1.00 21.95 232 D 1 
ATOM   13699 C CD2  . TRP D 4  232 ? 1.823   -14.513 31.977  1.00 22.25 232 D 1 
ATOM   13700 N NE1  . TRP D 4  232 ? 3.039   -14.415 30.139  1.00 20.85 232 D 1 
ATOM   13701 C CE2  . TRP D 4  232 ? 3.070   -14.873 31.405  1.00 21.10 232 D 1 
ATOM   13702 C CE3  . TRP D 4  232 ? 1.594   -14.878 33.298  1.00 22.13 232 D 1 
ATOM   13703 C CZ2  . TRP D 4  232 ? 4.078   -15.537 32.134  1.00 20.08 232 D 1 
ATOM   13704 C CZ3  . TRP D 4  232 ? 2.592   -15.556 34.027  1.00 20.61 232 D 1 
ATOM   13705 C CH2  . TRP D 4  232 ? 3.821   -15.871 33.449  1.00 19.93 232 D 1 
ATOM   13706 N N    . LEU D 4  233 ? -0.425  -14.876 28.359  1.00 26.29 233 D 1 
ATOM   13707 C CA   . LEU D 4  233 ? 0.107   -15.314 27.067  1.00 25.57 233 D 1 
ATOM   13708 C C    . LEU D 4  233 ? -0.913  -15.208 25.933  1.00 26.21 233 D 1 
ATOM   13709 O O    . LEU D 4  233 ? -0.533  -15.105 24.769  1.00 25.52 233 D 1 
ATOM   13710 C CB   . LEU D 4  233 ? 0.556   -16.775 27.208  1.00 23.62 233 D 1 
ATOM   13711 C CG   . LEU D 4  233 ? 1.947   -16.910 27.827  1.00 21.64 233 D 1 
ATOM   13712 C CD1  . LEU D 4  233 ? 2.142   -18.334 28.329  1.00 19.89 233 D 1 
ATOM   13713 C CD2  . LEU D 4  233 ? 3.013   -16.606 26.787  1.00 21.08 233 D 1 
ATOM   13714 N N    . CYS D 4  234 ? -2.183  -15.259 26.276  1.00 29.10 234 D 1 
ATOM   13715 C CA   . CYS D 4  234 ? -3.279  -15.108 25.338  1.00 28.95 234 D 1 
ATOM   13716 C C    . CYS D 4  234 ? -3.509  -13.625 25.076  1.00 28.40 234 D 1 
ATOM   13717 O O    . CYS D 4  234 ? -4.493  -13.044 25.522  1.00 27.41 234 D 1 
ATOM   13718 C CB   . CYS D 4  234 ? -4.543  -15.794 25.863  1.00 28.35 234 D 1 
ATOM   13719 S SG   . CYS D 4  234 ? -4.359  -17.551 26.243  1.00 26.23 234 D 1 
ATOM   13720 N N    . MET D 4  235 ? -2.588  -13.014 24.383  1.00 27.70 235 D 1 
ATOM   13721 C CA   . MET D 4  235 ? -2.801  -11.642 23.963  1.00 27.99 235 D 1 
ATOM   13722 C C    . MET D 4  235 ? -4.086  -11.545 23.155  1.00 28.57 235 D 1 
ATOM   13723 O O    . MET D 4  235 ? -4.261  -12.304 22.194  1.00 27.49 235 D 1 
ATOM   13724 C CB   . MET D 4  235 ? -1.609  -11.131 23.166  1.00 26.14 235 D 1 
ATOM   13725 C CG   . MET D 4  235 ? -0.497  -10.763 24.140  1.00 23.61 235 D 1 
ATOM   13726 S SD   . MET D 4  235 ? 0.928   -10.094 23.311  1.00 21.90 235 D 1 
ATOM   13727 C CE   . MET D 4  235 ? 1.723   -11.637 22.844  1.00 20.25 235 D 1 
ATOM   13728 N N    . PRO D 4  236 ? -4.980  -10.647 23.553  1.00 33.26 236 D 1 
ATOM   13729 C CA   . PRO D 4  236 ? -6.219  -10.461 22.836  1.00 33.05 236 D 1 
ATOM   13730 C C    . PRO D 4  236 ? -5.906  -10.055 21.400  1.00 32.46 236 D 1 
ATOM   13731 O O    . PRO D 4  236 ? -5.249  -9.048  21.136  1.00 30.69 236 D 1 
ATOM   13732 C CB   . PRO D 4  236 ? -7.003  -9.401  23.615  1.00 31.03 236 D 1 
ATOM   13733 C CG   . PRO D 4  236 ? -5.939  -8.637  24.382  1.00 30.23 236 D 1 
ATOM   13734 C CD   . PRO D 4  236 ? -4.869  -9.686  24.637  1.00 31.34 236 D 1 
ATOM   13735 N N    . LEU D 4  237 ? -6.366  -10.876 20.486  1.00 33.36 237 D 1 
ATOM   13736 C CA   . LEU D 4  237 ? -6.318  -10.569 19.072  1.00 32.71 237 D 1 
ATOM   13737 C C    . LEU D 4  237 ? -7.586  -9.808  18.717  1.00 33.22 237 D 1 
ATOM   13738 O O    . LEU D 4  237 ? -8.676  -10.185 19.151  1.00 31.40 237 D 1 
ATOM   13739 C CB   . LEU D 4  237 ? -6.191  -11.872 18.277  1.00 29.62 237 D 1 
ATOM   13740 C CG   . LEU D 4  237 ? -4.838  -12.572 18.497  1.00 26.50 237 D 1 
ATOM   13741 C CD1  . LEU D 4  237 ? -4.944  -14.020 18.046  1.00 24.29 237 D 1 
ATOM   13742 C CD2  . LEU D 4  237 ? -3.715  -11.896 17.712  1.00 24.74 237 D 1 
ATOM   13743 N N    . GLY D 4  238 ? -7.435  -8.773  17.922  1.00 35.47 238 D 1 
ATOM   13744 C CA   . GLY D 4  238 ? -8.558  -7.957  17.519  1.00 36.18 238 D 1 
ATOM   13745 C C    . GLY D 4  238 ? -8.845  -6.814  18.492  1.00 36.41 238 D 1 
ATOM   13746 O O    . GLY D 4  238 ? -7.930  -6.209  19.041  1.00 34.86 238 D 1 
ATOM   13747 N N    . ALA D 4  239 ? -10.117 -6.501  18.663  1.00 38.40 239 D 1 
ATOM   13748 C CA   . ALA D 4  239 ? -10.525 -5.371  19.482  1.00 37.69 239 D 1 
ATOM   13749 C C    . ALA D 4  239 ? -10.057 -5.538  20.939  1.00 37.94 239 D 1 
ATOM   13750 O O    . ALA D 4  239 ? -10.045 -6.662  21.448  1.00 36.63 239 D 1 
ATOM   13751 C CB   . ALA D 4  239 ? -12.047 -5.199  19.402  1.00 35.47 239 D 1 
ATOM   13752 N N    . PRO D 4  240 ? -9.672  -4.443  21.614  1.00 38.22 240 D 1 
ATOM   13753 C CA   . PRO D 4  240 ? -9.283  -4.506  23.011  1.00 38.71 240 D 1 
ATOM   13754 C C    . PRO D 4  240 ? -10.414 -5.103  23.843  1.00 38.78 240 D 1 
ATOM   13755 O O    . PRO D 4  240 ? -11.579 -4.719  23.701  1.00 37.80 240 D 1 
ATOM   13756 C CB   . PRO D 4  240 ? -8.951  -3.070  23.418  1.00 36.98 240 D 1 
ATOM   13757 C CG   . PRO D 4  240 ? -9.711  -2.214  22.410  1.00 36.50 240 D 1 
ATOM   13758 C CD   . PRO D 4  240 ? -9.711  -3.072  21.153  1.00 37.34 240 D 1 
ATOM   13759 N N    . MET D 4  241 ? -10.065 -6.042  24.702  1.00 35.93 241 D 1 
ATOM   13760 C CA   . MET D 4  241 ? -11.064 -6.612  25.597  1.00 36.33 241 D 1 
ATOM   13761 C C    . MET D 4  241 ? -11.490 -5.556  26.606  1.00 36.61 241 D 1 
ATOM   13762 O O    . MET D 4  241 ? -10.634 -4.904  27.209  1.00 35.47 241 D 1 
ATOM   13763 C CB   . MET D 4  241 ? -10.547 -7.865  26.299  1.00 34.92 241 D 1 
ATOM   13764 C CG   . MET D 4  241 ? -10.283 -8.987  25.299  1.00 31.69 241 D 1 
ATOM   13765 S SD   . MET D 4  241 ? -10.354 -10.620 26.048  1.00 29.36 241 D 1 
ATOM   13766 C CE   . MET D 4  241 ? -9.144  -11.493 25.067  1.00 27.56 241 D 1 
ATOM   13767 N N    . PRO D 4  242 ? -12.792 -5.381  26.812  1.00 39.18 242 D 1 
ATOM   13768 C CA   . PRO D 4  242 ? -13.265 -4.415  27.785  1.00 39.44 242 D 1 
ATOM   13769 C C    . PRO D 4  242 ? -12.830 -4.827  29.196  1.00 38.97 242 D 1 
ATOM   13770 O O    . PRO D 4  242 ? -12.969 -5.982  29.604  1.00 38.01 242 D 1 
ATOM   13771 C CB   . PRO D 4  242 ? -14.783 -4.370  27.597  1.00 37.75 242 D 1 
ATOM   13772 C CG   . PRO D 4  242 ? -15.128 -5.723  26.981  1.00 37.23 242 D 1 
ATOM   13773 C CD   . PRO D 4  242 ? -13.892 -6.067  26.165  1.00 38.71 242 D 1 
ATOM   13774 N N    . LEU D 4  243 ? -12.305 -3.868  29.940  1.00 39.41 243 D 1 
ATOM   13775 C CA   . LEU D 4  243 ? -11.892 -4.110  31.317  1.00 39.63 243 D 1 
ATOM   13776 C C    . LEU D 4  243 ? -13.136 -4.235  32.201  1.00 39.67 243 D 1 
ATOM   13777 O O    . LEU D 4  243 ? -13.867 -3.262  32.398  1.00 38.34 243 D 1 
ATOM   13778 C CB   . LEU D 4  243 ? -10.962 -2.975  31.782  1.00 38.07 243 D 1 
ATOM   13779 C CG   . LEU D 4  243 ? -10.341 -3.235  33.167  1.00 34.25 243 D 1 
ATOM   13780 C CD1  . LEU D 4  243 ? -9.197  -4.238  33.077  1.00 31.71 243 D 1 
ATOM   13781 C CD2  . LEU D 4  243 ? -9.794  -1.944  33.757  1.00 32.44 243 D 1 
ATOM   13782 N N    . ALA D 4  244 ? -13.348 -5.403  32.773  1.00 41.76 244 D 1 
ATOM   13783 C CA   . ALA D 4  244 ? -14.359 -5.563  33.811  1.00 42.03 244 D 1 
ATOM   13784 C C    . ALA D 4  244 ? -13.888 -4.853  35.084  1.00 41.44 244 D 1 
ATOM   13785 O O    . ALA D 4  244 ? -12.884 -5.237  35.684  1.00 40.29 244 D 1 
ATOM   13786 C CB   . ALA D 4  244 ? -14.623 -7.053  34.028  1.00 40.69 244 D 1 
ATOM   13787 N N    . ILE D 4  245 ? -14.603 -3.820  35.496  1.00 40.84 245 D 1 
ATOM   13788 C CA   . ILE D 4  245 ? -14.420 -3.269  36.838  1.00 41.50 245 D 1 
ATOM   13789 C C    . ILE D 4  245 ? -15.308 -4.092  37.761  1.00 41.50 245 D 1 
ATOM   13790 O O    . ILE D 4  245 ? -16.511 -4.179  37.509  1.00 39.41 245 D 1 
ATOM   13791 C CB   . ILE D 4  245 ? -14.765 -1.774  36.941  1.00 39.35 245 D 1 
ATOM   13792 C CG1  . ILE D 4  245 ? -14.063 -0.946  35.846  1.00 35.55 245 D 1 
ATOM   13793 C CG2  . ILE D 4  245 ? -14.346 -1.255  38.332  1.00 35.87 245 D 1 
ATOM   13794 C CD1  . ILE D 4  245 ? -14.405 0.543   35.946  1.00 33.55 245 D 1 
ATOM   13795 N N    . PRO D 4  246 ? -14.769 -4.680  38.831  1.00 41.79 246 D 1 
ATOM   13796 C CA   . PRO D 4  246 ? -15.629 -5.196  39.879  1.00 42.31 246 D 1 
ATOM   13797 C C    . PRO D 4  246 ? -16.472 -4.030  40.396  1.00 41.90 246 D 1 
ATOM   13798 O O    . PRO D 4  246 ? -15.941 -3.052  40.925  1.00 40.41 246 D 1 
ATOM   13799 C CB   . PRO D 4  246 ? -14.687 -5.794  40.927  1.00 39.99 246 D 1 
ATOM   13800 C CG   . PRO D 4  246 ? -13.362 -5.072  40.692  1.00 38.98 246 D 1 
ATOM   13801 C CD   . PRO D 4  246 ? -13.381 -4.732  39.206  1.00 40.88 246 D 1 
ATOM   13802 N N    . SER D 4  247 ? -17.778 -4.097  40.197  1.00 43.66 247 D 1 
ATOM   13803 C CA   . SER D 4  247 ? -18.689 -3.162  40.838  1.00 43.80 247 D 1 
ATOM   13804 C C    . SER D 4  247 ? -18.464 -3.262  42.342  1.00 43.60 247 D 1 
ATOM   13805 O O    . SER D 4  247 ? -18.334 -4.365  42.883  1.00 41.16 247 D 1 
ATOM   13806 C CB   . SER D 4  247 ? -20.147 -3.452  40.456  1.00 41.80 247 D 1 
ATOM   13807 O OG   . SER D 4  247 ? -20.493 -4.801  40.668  1.00 38.29 247 D 1 
ATOM   13808 N N    . ASP D 4  248 ? -18.364 -2.110  43.018  1.00 44.49 248 D 1 
ATOM   13809 C CA   . ASP D 4  248 ? -18.337 -2.091  44.478  1.00 45.09 248 D 1 
ATOM   13810 C C    . ASP D 4  248 ? -19.580 -2.823  44.962  1.00 45.16 248 D 1 
ATOM   13811 O O    . ASP D 4  248 ? -20.695 -2.311  44.859  1.00 41.82 248 D 1 
ATOM   13812 C CB   . ASP D 4  248 ? -18.315 -0.650  45.021  1.00 42.04 248 D 1 
ATOM   13813 C CG   . ASP D 4  248 ? -16.924 -0.042  45.179  1.00 38.46 248 D 1 
ATOM   13814 O OD1  . ASP D 4  248 ? -15.971 -0.783  45.514  1.00 36.09 248 D 1 
ATOM   13815 O OD2  . ASP D 4  248 ? -16.827 1.196   45.035  1.00 35.89 248 D 1 
ATOM   13816 N N    . ASN D 4  249 ? -19.396 -4.037  45.435  1.00 43.97 249 D 1 
ATOM   13817 C CA   . ASN D 4  249 ? -20.507 -4.775  45.997  1.00 44.83 249 D 1 
ATOM   13818 C C    . ASN D 4  249 ? -20.878 -4.037  47.286  1.00 44.74 249 D 1 
ATOM   13819 O O    . ASN D 4  249 ? -20.099 -4.080  48.238  1.00 42.17 249 D 1 
ATOM   13820 C CB   . ASN D 4  249 ? -20.104 -6.251  46.180  1.00 41.95 249 D 1 
ATOM   13821 C CG   . ASN D 4  249 ? -21.301 -7.158  46.402  1.00 37.96 249 D 1 
ATOM   13822 O OD1  . ASN D 4  249 ? -22.443 -6.742  46.535  1.00 36.58 249 D 1 
ATOM   13823 N ND2  . ASN D 4  249 ? -21.069 -8.447  46.441  1.00 36.80 249 D 1 
ATOM   13824 N N    . PRO D 4  250 ? -22.001 -3.313  47.329  1.00 41.64 250 D 1 
ATOM   13825 C CA   . PRO D 4  250 ? -22.275 -2.354  48.401  1.00 42.23 250 D 1 
ATOM   13826 C C    . PRO D 4  250 ? -22.378 -3.028  49.768  1.00 43.46 250 D 1 
ATOM   13827 O O    . PRO D 4  250 ? -22.288 -2.370  50.796  1.00 41.08 250 D 1 
ATOM   13828 C CB   . PRO D 4  250 ? -23.582 -1.664  47.992  1.00 38.76 250 D 1 
ATOM   13829 C CG   . PRO D 4  250 ? -24.257 -2.678  47.075  1.00 38.12 250 D 1 
ATOM   13830 C CD   . PRO D 4  250 ? -23.082 -3.343  46.373  1.00 39.84 250 D 1 
ATOM   13831 N N    . ASN D 4  251 ? -22.524 -4.336  49.788  1.00 45.18 251 D 1 
ATOM   13832 C CA   . ASN D 4  251 ? -22.590 -5.112  51.023  1.00 45.90 251 D 1 
ATOM   13833 C C    . ASN D 4  251 ? -21.274 -5.158  51.803  1.00 45.51 251 D 1 
ATOM   13834 O O    . ASN D 4  251 ? -21.303 -5.520  52.980  1.00 42.26 251 D 1 
ATOM   13835 C CB   . ASN D 4  251 ? -23.083 -6.530  50.702  1.00 43.08 251 D 1 
ATOM   13836 C CG   . ASN D 4  251 ? -24.579 -6.608  50.483  1.00 39.33 251 D 1 
ATOM   13837 O OD1  . ASN D 4  251 ? -25.352 -5.748  50.838  1.00 37.20 251 D 1 
ATOM   13838 N ND2  . ASN D 4  251 ? -25.049 -7.695  49.915  1.00 37.79 251 D 1 
ATOM   13839 N N    . ILE D 4  252 ? -20.142 -4.787  51.208  1.00 42.19 252 D 1 
ATOM   13840 C CA   . ILE D 4  252 ? -18.924 -4.567  51.993  1.00 42.80 252 D 1 
ATOM   13841 C C    . ILE D 4  252 ? -19.039 -3.187  52.652  1.00 42.50 252 D 1 
ATOM   13842 O O    . ILE D 4  252 ? -18.342 -2.236  52.333  1.00 39.85 252 D 1 
ATOM   13843 C CB   . ILE D 4  252 ? -17.630 -4.803  51.184  1.00 40.32 252 D 1 
ATOM   13844 C CG1  . ILE D 4  252 ? -17.675 -6.162  50.435  1.00 36.88 252 D 1 
ATOM   13845 C CG2  . ILE D 4  252 ? -16.424 -4.769  52.143  1.00 36.97 252 D 1 
ATOM   13846 C CD1  . ILE D 4  252 ? -16.452 -6.449  49.561  1.00 34.30 252 D 1 
ATOM   13847 N N    . THR D 4  253 ? -20.010 -3.068  53.557  1.00 43.02 253 D 1 
ATOM   13848 C CA   . THR D 4  253 ? -20.392 -1.844  54.272  1.00 44.00 253 D 1 
ATOM   13849 C C    . THR D 4  253 ? -19.395 -1.415  55.335  1.00 43.64 253 D 1 
ATOM   13850 O O    . THR D 4  253 ? -19.529 -0.318  55.871  1.00 40.39 253 D 1 
ATOM   13851 C CB   . THR D 4  253 ? -21.741 -2.033  54.983  1.00 40.73 253 D 1 
ATOM   13852 O OG1  . THR D 4  253 ? -21.785 -3.278  55.644  1.00 37.87 253 D 1 
ATOM   13853 C CG2  . THR D 4  253 ? -22.923 -1.980  54.020  1.00 37.07 253 D 1 
ATOM   13854 N N    . ASN D 4  254 ? -18.455 -2.260  55.720  1.00 43.06 254 D 1 
ATOM   13855 C CA   . ASN D 4  254 ? -17.621 -1.962  56.878  1.00 44.10 254 D 1 
ATOM   13856 C C    . ASN D 4  254 ? -16.763 -0.717  56.621  1.00 44.31 254 D 1 
ATOM   13857 O O    . ASN D 4  254 ? -15.785 -0.752  55.887  1.00 41.37 254 D 1 
ATOM   13858 C CB   . ASN D 4  254 ? -16.804 -3.199  57.294  1.00 40.86 254 D 1 
ATOM   13859 C CG   . ASN D 4  254 ? -17.558 -4.116  58.241  1.00 37.11 254 D 1 
ATOM   13860 O OD1  . ASN D 4  254 ? -18.535 -3.756  58.868  1.00 35.43 254 D 1 
ATOM   13861 N ND2  . ASN D 4  254 ? -17.091 -5.330  58.410  1.00 35.79 254 D 1 
ATOM   13862 N N    . SER D 4  255 ? -17.129 0.368   57.286  1.00 42.63 255 D 1 
ATOM   13863 C CA   . SER D 4  255 ? -16.637 1.741   57.103  1.00 42.83 255 D 1 
ATOM   13864 C C    . SER D 4  255 ? -15.120 1.906   57.210  1.00 42.81 255 D 1 
ATOM   13865 O O    . SER D 4  255 ? -14.518 2.665   56.464  1.00 39.79 255 D 1 
ATOM   13866 C CB   . SER D 4  255 ? -17.272 2.618   58.184  1.00 39.96 255 D 1 
ATOM   13867 O OG   . SER D 4  255 ? -16.978 2.106   59.474  1.00 38.37 255 D 1 
ATOM   13868 N N    . ASN D 4  256 ? -14.514 1.229   58.175  1.00 43.77 256 D 1 
ATOM   13869 C CA   . ASN D 4  256 ? -13.083 1.309   58.458  1.00 44.98 256 D 1 
ATOM   13870 C C    . ASN D 4  256 ? -12.227 0.412   57.556  1.00 45.44 256 D 1 
ATOM   13871 O O    . ASN D 4  256 ? -11.062 0.175   57.884  1.00 42.37 256 D 1 
ATOM   13872 C CB   . ASN D 4  256 ? -12.837 1.000   59.947  1.00 41.71 256 D 1 
ATOM   13873 C CG   . ASN D 4  256 ? -13.023 2.192   60.864  1.00 38.07 256 D 1 
ATOM   13874 O OD1  . ASN D 4  256 ? -13.209 3.320   60.470  1.00 37.13 256 D 1 
ATOM   13875 N ND2  . ASN D 4  256 ? -12.946 1.970   62.152  1.00 37.54 256 D 1 
ATOM   13876 N N    . SER D 4  257 ? -12.781 -0.127  56.487  1.00 43.33 257 D 1 
ATOM   13877 C CA   . SER D 4  257 ? -11.988 -0.948  55.585  1.00 44.02 257 D 1 
ATOM   13878 C C    . SER D 4  257 ? -10.887 -0.075  54.994  1.00 43.59 257 D 1 
ATOM   13879 O O    . SER D 4  257 ? -11.140 0.851   54.226  1.00 41.41 257 D 1 
ATOM   13880 C CB   . SER D 4  257 ? -12.843 -1.622  54.504  1.00 41.77 257 D 1 
ATOM   13881 O OG   . SER D 4  257 ? -13.557 -0.683  53.729  1.00 39.93 257 D 1 
ATOM   13882 N N    . THR D 4  258 ? -9.668  -0.358  55.400  1.00 43.89 258 D 1 
ATOM   13883 C CA   . THR D 4  258 ? -8.442  0.107   54.752  1.00 44.57 258 D 1 
ATOM   13884 C C    . THR D 4  258 ? -8.507  -0.222  53.258  1.00 44.08 258 D 1 
ATOM   13885 O O    . THR D 4  258 ? -9.417  -0.937  52.831  1.00 41.30 258 D 1 
ATOM   13886 C CB   . THR D 4  258 ? -7.224  -0.578  55.395  1.00 42.03 258 D 1 
ATOM   13887 O OG1  . THR D 4  258 ? -7.453  -1.962  55.546  1.00 39.01 258 D 1 
ATOM   13888 C CG2  . THR D 4  258 ? -6.944  -0.033  56.795  1.00 38.78 258 D 1 
ATOM   13889 N N    . CYS D 4  259 ? -7.527  0.235   52.465  1.00 46.08 259 D 1 
ATOM   13890 C CA   . CYS D 4  259 ? -7.386  -0.193  51.065  1.00 45.23 259 D 1 
ATOM   13891 C C    . CYS D 4  259 ? -7.137  -1.712  50.944  1.00 43.73 259 D 1 
ATOM   13892 O O    . CYS D 4  259 ? -6.139  -2.156  50.378  1.00 42.22 259 D 1 
ATOM   13893 C CB   . CYS D 4  259 ? -6.265  0.603   50.385  1.00 43.94 259 D 1 
ATOM   13894 S SG   . CYS D 4  259 ? -6.635  2.349   50.107  1.00 40.80 259 D 1 
ATOM   13895 N N    . SER D 4  260 ? -7.986  -2.503  51.548  1.00 42.14 260 D 1 
ATOM   13896 C CA   . SER D 4  260 ? -8.083  -3.921  51.281  1.00 42.19 260 D 1 
ATOM   13897 C C    . SER D 4  260 ? -8.652  -4.014  49.878  1.00 41.19 260 D 1 
ATOM   13898 O O    . SER D 4  260 ? -9.797  -3.598  49.674  1.00 39.60 260 D 1 
ATOM   13899 C CB   . SER D 4  260 ? -8.976  -4.631  52.304  1.00 40.40 260 D 1 
ATOM   13900 O OG   . SER D 4  260 ? -10.268 -4.070  52.347  1.00 38.77 260 D 1 
ATOM   13901 N N    . PRO D 4  261 ? -7.866  -4.464  48.910  1.00 39.03 261 D 1 
ATOM   13902 C CA   . PRO D 4  261 ? -8.399  -4.655  47.585  1.00 40.09 261 D 1 
ATOM   13903 C C    . PRO D 4  261 ? -9.528  -5.674  47.702  1.00 41.11 261 D 1 
ATOM   13904 O O    . PRO D 4  261 ? -9.287  -6.839  48.016  1.00 38.93 261 D 1 
ATOM   13905 C CB   . PRO D 4  261 ? -7.217  -5.141  46.742  1.00 36.74 261 D 1 
ATOM   13906 C CG   . PRO D 4  261 ? -6.265  -5.776  47.748  1.00 35.45 261 D 1 
ATOM   13907 C CD   . PRO D 4  261 ? -6.520  -4.977  49.023  1.00 36.89 261 D 1 
ATOM   13908 N N    . SER D 4  262 ? -10.747 -5.228  47.492  1.00 39.24 262 D 1 
ATOM   13909 C CA   . SER D 4  262 ? -11.855 -6.131  47.208  1.00 39.62 262 D 1 
ATOM   13910 C C    . SER D 4  262 ? -11.679 -6.655  45.788  1.00 39.38 262 D 1 
ATOM   13911 O O    . SER D 4  262 ? -12.514 -6.418  44.919  1.00 37.48 262 D 1 
ATOM   13912 C CB   . SER D 4  262 ? -13.204 -5.430  47.427  1.00 37.29 262 D 1 
ATOM   13913 O OG   . SER D 4  262 ? -13.321 -4.305  46.588  1.00 35.43 262 D 1 
ATOM   13914 N N    . LEU D 4  263 ? -10.524 -7.263  45.543  1.00 35.22 263 D 1 
ATOM   13915 C CA   . LEU D 4  263 ? -10.376 -8.113  44.384  1.00 36.36 263 D 1 
ATOM   13916 C C    . LEU D 4  263 ? -11.357 -9.259  44.600  1.00 35.68 263 D 1 
ATOM   13917 O O    . LEU D 4  263 ? -11.344 -9.848  45.686  1.00 33.16 263 D 1 
ATOM   13918 C CB   . LEU D 4  263 ? -8.924  -8.602  44.259  1.00 34.00 263 D 1 
ATOM   13919 C CG   . LEU D 4  263 ? -7.975  -7.532  43.681  1.00 31.32 263 D 1 
ATOM   13920 C CD1  . LEU D 4  263 ? -6.521  -7.887  43.982  1.00 29.68 263 D 1 
ATOM   13921 C CD2  . LEU D 4  263 ? -8.130  -7.402  42.163  1.00 30.97 263 D 1 
ATOM   13922 N N    . PRO D 4  264 ? -12.247 -9.510  43.653  1.00 31.37 264 D 1 
ATOM   13923 C CA   . PRO D 4  264 ? -13.142 -10.657 43.735  1.00 30.46 264 D 1 
ATOM   13924 C C    . PRO D 4  264 ? -12.362 -11.974 43.736  1.00 29.74 264 D 1 
ATOM   13925 O O    . PRO D 4  264 ? -11.272 -12.036 43.116  1.00 26.71 264 D 1 
ATOM   13926 C CB   . PRO D 4  264 ? -14.078 -10.533 42.525  1.00 27.69 264 D 1 
ATOM   13927 C CG   . PRO D 4  264 ? -13.250 -9.773  41.509  1.00 27.59 264 D 1 
ATOM   13928 C CD   . PRO D 4  264 ? -12.399 -8.845  42.374  1.00 29.71 264 D 1 
ATOM   13929 O OXT  . PRO D 4  264 ? -12.891 -12.931 44.363  1.00 24.96 264 D 1 
HETATM 13930 N N    . POV E 5  .   ? -12.200 -6.458  -21.857 1.00 28.63 1   E 1 
HETATM 13931 P P    . POV E 5  .   ? -7.490  -6.768  -22.728 1.00 37.85 1   E 1 
HETATM 13932 C C1   . POV E 5  .   ? -5.660  -5.985  -24.214 1.00 37.20 1   E 1 
HETATM 13933 C C2   . POV E 5  .   ? -5.243  -4.677  -24.765 1.00 39.05 1   E 1 
HETATM 13934 C C3   . POV E 5  .   ? -5.351  -3.704  -23.675 1.00 35.51 1   E 1 
HETATM 13935 C C210 . POV E 5  .   ? 5.993   -0.899  -26.468 1.00 29.28 1   E 1 
HETATM 13936 C C310 . POV E 5  .   ? 4.717   -1.406  -21.405 1.00 36.23 1   E 1 
HETATM 13937 C C11  . POV E 5  .   ? -9.942  -6.867  -22.350 1.00 30.70 1   E 1 
HETATM 13938 O O11  . POV E 5  .   ? -6.826  -5.739  -23.629 1.00 40.10 1   E 1 
HETATM 13939 C C211 . POV E 5  .   ? 6.715   0.036   -25.791 1.00 28.97 1   E 1 
HETATM 13940 C C311 . POV E 5  .   ? 5.015   -2.181  -20.301 1.00 36.10 1   E 1 
HETATM 13941 C C12  . POV E 5  .   ? -11.058 -5.972  -22.545 1.00 27.87 1   E 1 
HETATM 13942 O O12  . POV E 5  .   ? -8.938  -6.352  -23.030 1.00 34.58 1   E 1 
HETATM 13943 C C212 . POV E 5  .   ? 8.069   -0.206  -25.991 1.00 27.82 1   E 1 
HETATM 13944 C C312 . POV E 5  .   ? 4.427   -1.656  -19.109 1.00 35.97 1   E 1 
HETATM 13945 C C13  . POV E 5  .   ? -11.865 -6.695  -20.456 1.00 25.49 1   E 1 
HETATM 13946 O O13  . POV E 5  .   ? -7.205  -8.127  -23.166 1.00 32.29 1   E 1 
HETATM 13947 C C213 . POV E 5  .   ? 8.826   0.844   -25.451 1.00 27.13 1   E 1 
HETATM 13948 C C313 . POV E 5  .   ? 5.417   -1.663  -18.123 1.00 34.86 1   E 1 
HETATM 13949 C C14  . POV E 5  .   ? -12.667 -7.688  -22.492 1.00 22.84 1   E 1 
HETATM 13950 O O14  . POV E 5  .   ? -7.157  -6.467  -21.328 1.00 34.38 1   E 1 
HETATM 13951 C C214 . POV E 5  .   ? 10.189  0.590   -25.696 1.00 25.61 1   E 1 
HETATM 13952 C C314 . POV E 5  .   ? 4.944   -1.199  -16.875 1.00 35.90 1   E 1 
HETATM 13953 C C15  . POV E 5  .   ? -13.229 -5.457  -21.953 1.00 24.26 1   E 1 
HETATM 13954 C C215 . POV E 5  .   ? 10.995  1.712   -25.389 1.00 25.97 1   E 1 
HETATM 13955 C C315 . POV E 5  .   ? 5.989   -0.515  -16.201 1.00 34.63 1   E 1 
HETATM 13956 C C216 . POV E 5  .   ? 12.350  1.468   -25.798 1.00 23.48 1   E 1 
HETATM 13957 C C316 . POV E 5  .   ? 5.602   -0.182  -14.848 1.00 32.71 1   E 1 
HETATM 13958 C C217 . POV E 5  .   ? 13.127  2.651   -25.646 1.00 21.16 1   E 1 
HETATM 13959 C C218 . POV E 5  .   ? 14.480  2.461   -26.189 1.00 19.01 1   E 1 
HETATM 13960 C C21  . POV E 5  .   ? -3.740  -4.211  -26.364 1.00 36.12 1   E 1 
HETATM 13961 O O21  . POV E 5  .   ? -3.951  -4.741  -25.221 1.00 40.26 1   E 1 
HETATM 13962 C C22  . POV E 5  .   ? -2.402  -4.348  -26.806 1.00 33.94 1   E 1 
HETATM 13963 O O22  . POV E 5  .   ? -4.573  -3.634  -26.978 1.00 33.12 1   E 1 
HETATM 13964 C C23  . POV E 5  .   ? -1.638  -3.204  -26.484 1.00 35.10 1   E 1 
HETATM 13965 C C24  . POV E 5  .   ? -0.386  -3.324  -27.110 1.00 34.16 1   E 1 
HETATM 13966 C C25  . POV E 5  .   ? 0.494   -2.379  -26.585 1.00 34.07 1   E 1 
HETATM 13967 C C26  . POV E 5  .   ? 1.770   -2.510  -27.141 1.00 32.70 1   E 1 
HETATM 13968 C C27  . POV E 5  .   ? 2.641   -1.636  -26.496 1.00 32.18 1   E 1 
HETATM 13969 C C28  . POV E 5  .   ? 3.941   -1.737  -26.952 1.00 30.18 1   E 1 
HETATM 13970 C C29  . POV E 5  .   ? 4.724   -0.845  -26.240 1.00 29.77 1   E 1 
HETATM 13971 C C31  . POV E 5  .   ? -4.697  -1.705  -23.152 1.00 36.07 1   E 1 
HETATM 13972 O O31  . POV E 5  .   ? -4.487  -2.730  -23.881 1.00 39.94 1   E 1 
HETATM 13973 C C32  . POV E 5  .   ? -3.613  -0.812  -23.301 1.00 34.19 1   E 1 
HETATM 13974 O O32  . POV E 5  .   ? -5.628  -1.558  -22.476 1.00 31.44 1   E 1 
HETATM 13975 C C33  . POV E 5  .   ? -2.427  -1.553  -23.363 1.00 35.55 1   E 1 
HETATM 13976 C C34  . POV E 5  .   ? -1.359  -0.714  -23.129 1.00 36.42 1   E 1 
HETATM 13977 C C35  . POV E 5  .   ? -0.211  -1.383  -23.459 1.00 36.10 1   E 1 
HETATM 13978 C C36  . POV E 5  .   ? 0.865   -0.848  -22.753 1.00 35.86 1   E 1 
HETATM 13979 C C37  . POV E 5  .   ? 2.008   -0.924  -23.538 1.00 36.50 1   E 1 
HETATM 13980 C C38  . POV E 5  .   ? 3.159   -0.619  -22.805 1.00 35.57 1   E 1 
HETATM 13981 C C39  . POV E 5  .   ? 3.512   -1.665  -21.950 1.00 34.71 1   E 1 
HETATM 13982 N N    . POV F 6  .   ? -6.042  26.063  9.606   1.00 30.40 1   F 1 
HETATM 13983 P P    . POV F 6  .   ? -1.270  25.893  8.961   1.00 42.07 1   F 1 
HETATM 13984 C C1   . POV F 6  .   ? 0.297   24.930  10.618  1.00 37.23 1   F 1 
HETATM 13985 C C2   . POV F 6  .   ? 1.196   25.369  11.721  1.00 41.26 1   F 1 
HETATM 13986 C C3   . POV F 6  .   ? 1.688   26.724  11.450  1.00 36.28 1   F 1 
HETATM 13987 C C210 . POV F 6  .   ? 11.099  20.251  14.063  1.00 33.28 1   F 1 
HETATM 13988 C C310 . POV F 6  .   ? 10.506  21.945  10.736  1.00 36.32 1   F 1 
HETATM 13989 C C11  . POV F 6  .   ? -3.741  26.135  9.104   1.00 33.05 1   F 1 
HETATM 13990 O O11  . POV F 6  .   ? -0.280  26.018  10.093  1.00 40.64 1   F 1 
HETATM 13991 C C211 . POV F 6  .   ? 12.195  20.020  14.840  1.00 32.62 1   F 1 
HETATM 13992 C C311 . POV F 6  .   ? 10.349  21.135  9.607   1.00 36.36 1   F 1 
HETATM 13993 C C12  . POV F 6  .   ? -4.743  25.716  10.051  1.00 29.62 1   F 1 
HETATM 13994 O O12  . POV F 6  .   ? -2.579  26.114  9.737   1.00 36.46 1   F 1 
HETATM 13995 C C212 . POV F 6  .   ? 13.357  20.705  14.407  1.00 31.43 1   F 1 
HETATM 13996 C C312 . POV F 6  .   ? 9.518   19.981  9.801   1.00 36.75 1   F 1 
HETATM 13997 C C13  . POV F 6  .   ? -6.193  25.803  8.180   1.00 26.42 1   F 1 
HETATM 13998 O O13  . POV F 6  .   ? -1.026  26.969  8.003   1.00 35.22 1   F 1 
HETATM 13999 C C213 . POV F 6  .   ? 14.395  20.247  15.254  1.00 30.71 1   F 1 
HETATM 14000 C C313 . POV F 6  .   ? 10.043  18.930  9.014   1.00 35.09 1   F 1 
HETATM 14001 C C14  . POV F 6  .   ? -6.280  27.485  9.876   1.00 24.80 1   F 1 
HETATM 14002 O O14  . POV F 6  .   ? -1.253  24.531  8.401   1.00 35.92 1   F 1 
HETATM 14003 C C214 . POV F 6  .   ? 15.688  20.582  14.805  1.00 29.37 1   F 1 
HETATM 14004 C C314 . POV F 6  .   ? 9.244   17.753  8.989   1.00 37.24 1   F 1 
HETATM 14005 C C15  . POV F 6  .   ? -6.998  25.276  10.331  1.00 26.17 1   F 1 
HETATM 14006 C C215 . POV F 6  .   ? 16.622  19.818  15.588  1.00 28.44 1   F 1 
HETATM 14007 C C315 . POV F 6  .   ? 10.065  16.609  8.747   1.00 34.51 1   F 1 
HETATM 14008 C C216 . POV F 6  .   ? 18.000  20.107  15.269  1.00 25.81 1   F 1 
HETATM 14009 C C316 . POV F 6  .   ? 9.302   15.400  8.478   1.00 32.67 1   F 1 
HETATM 14010 C C217 . POV F 6  .   ? 18.833  19.236  16.109  1.00 23.79 1   F 1 
HETATM 14011 C C218 . POV F 6  .   ? 20.274  19.510  15.978  1.00 21.96 1   F 1 
HETATM 14012 C C21  . POV F 6  .   ? 2.183   23.600  12.709  1.00 39.76 1   F 1 
HETATM 14013 O O21  . POV F 6  .   ? 2.264   24.525  11.815  1.00 41.33 1   F 1 
HETATM 14014 C C22  . POV F 6  .   ? 3.394   23.393  13.406  1.00 38.48 1   F 1 
HETATM 14015 O O22  . POV F 6  .   ? 1.184   23.020  12.930  1.00 36.74 1   F 1 
HETATM 14016 C C23  . POV F 6  .   ? 4.224   22.431  12.774  1.00 37.93 1   F 1 
HETATM 14017 C C24  . POV F 6  .   ? 5.176   22.002  13.711  1.00 37.44 1   F 1 
HETATM 14018 C C25  . POV F 6  .   ? 6.136   21.185  13.108  1.00 37.29 1   F 1 
HETATM 14019 C C26  . POV F 6  .   ? 6.972   20.609  14.081  1.00 35.79 1   F 1 
HETATM 14020 C C27  . POV F 6  .   ? 8.140   20.078  13.524  1.00 34.60 1   F 1 
HETATM 14021 C C28  . POV F 6  .   ? 8.898   19.398  14.490  1.00 33.10 1   F 1 
HETATM 14022 C C29  . POV F 6  .   ? 10.217  19.229  14.108  1.00 32.92 1   F 1 
HETATM 14023 C C31  . POV F 6  .   ? 3.199   28.073  12.327  1.00 35.54 1   F 1 
HETATM 14024 O O31  . POV F 6  .   ? 2.918   26.880  11.969  1.00 39.74 1   F 1 
HETATM 14025 C C32  . POV F 6  .   ? 4.594   28.163  12.608  1.00 33.53 1   F 1 
HETATM 14026 O O32  . POV F 6  .   ? 2.404   28.921  12.422  1.00 28.75 1   F 1 
HETATM 14027 C C33  . POV F 6  .   ? 5.128   26.888  12.853  1.00 33.66 1   F 1 
HETATM 14028 C C34  . POV F 6  .   ? 6.478   26.838  12.538  1.00 33.98 1   F 1 
HETATM 14029 C C35  . POV F 6  .   ? 6.978   25.581  12.849  1.00 33.40 1   F 1 
HETATM 14030 C C36  . POV F 6  .   ? 8.082   25.254  12.065  1.00 34.09 1   F 1 
HETATM 14031 C C37  . POV F 6  .   ? 8.859   24.284  12.704  1.00 33.95 1   F 1 
HETATM 14032 C C38  . POV F 6  .   ? 9.908   23.799  11.900  1.00 33.62 1   F 1 
HETATM 14033 C C39  . POV F 6  .   ? 9.493   22.809  10.999  1.00 33.66 1   F 1 
HETATM 14034 N N    . POV G 7  .   ? -6.408  -17.089 21.628  1.00 30.78 1   G 1 
HETATM 14035 P P    . POV G 7  .   ? -1.587  -17.242 20.938  1.00 39.81 1   G 1 
HETATM 14036 C C1   . POV G 7  .   ? -0.344  -18.293 19.093  1.00 35.10 1   G 1 
HETATM 14037 C C2   . POV G 7  .   ? 0.045   -19.624 18.569  1.00 37.29 1   G 1 
HETATM 14038 C C3   . POV G 7  .   ? 0.529   -20.529 19.618  1.00 33.37 1   G 1 
HETATM 14039 C C210 . POV G 7  .   ? 8.899   -21.149 11.719  1.00 28.89 1   G 1 
HETATM 14040 C C310 . POV G 7  .   ? 9.331   -18.666 14.641  1.00 34.64 1   G 1 
HETATM 14041 C C11  . POV G 7  .   ? -4.025  -17.007 21.495  1.00 31.76 1   G 1 
HETATM 14042 O O11  . POV G 7  .   ? -0.930  -18.446 20.278  1.00 37.73 1   G 1 
HETATM 14043 C C211 . POV G 7  .   ? 9.926   -21.634 10.956  1.00 28.73 1   G 1 
HETATM 14044 C C311 . POV G 7  .   ? 9.387   -17.268 14.522  1.00 34.55 1   G 1 
HETATM 14045 C C12  . POV G 7  .   ? -5.202  -17.845 21.506  1.00 28.91 1   G 1 
HETATM 14046 O O12  . POV G 7  .   ? -3.006  -17.793 21.152  1.00 34.67 1   G 1 
HETATM 14047 C C212 . POV G 7  .   ? 10.965  -22.169 11.758  1.00 27.22 1   G 1 
HETATM 14048 C C312 . POV G 7  .   ? 8.484   -16.754 13.540  1.00 34.21 1   G 1 
HETATM 14049 C C13  . POV G 7  .   ? -6.438  -16.033 20.619  1.00 26.04 1   G 1 
HETATM 14050 O O13  . POV G 7  .   ? -0.930  -16.964 22.209  1.00 33.64 1   G 1 
HETATM 14051 C C213 . POV G 7  .   ? 12.045  -22.442 10.889  1.00 26.56 1   G 1 
HETATM 14052 C C313 . POV G 7  .   ? 9.070   -15.592 12.974  1.00 33.46 1   G 1 
HETATM 14053 C C14  . POV G 7  .   ? -7.526  -17.995 21.394  1.00 24.38 1   G 1 
HETATM 14054 O O14  . POV G 7  .   ? -1.645  -16.120 19.998  1.00 34.33 1   G 1 
HETATM 14055 C C214 . POV G 7  .   ? 13.210  -22.773 11.621  1.00 25.13 1   G 1 
HETATM 14056 C C314 . POV G 7  .   ? 8.266   -14.981 11.982  1.00 34.20 1   G 1 
HETATM 14057 C C15  . POV G 7  .   ? -6.535  -16.539 22.956  1.00 25.85 1   G 1 
HETATM 14058 C C215 . POV G 7  .   ? 14.315  -22.860 10.710  1.00 25.43 1   G 1 
HETATM 14059 C C315 . POV G 7  .   ? 9.086   -14.378 10.956  1.00 33.25 1   G 1 
HETATM 14060 C C216 . POV G 7  .   ? 15.526  -23.231 11.404  1.00 23.38 1   G 1 
HETATM 14061 C C316 . POV G 7  .   ? 8.343   -13.553 10.032  1.00 30.71 1   G 1 
HETATM 14062 C C217 . POV G 7  .   ? 16.609  -23.280 10.460  1.00 21.14 1   G 1 
HETATM 14063 C C218 . POV G 7  .   ? 17.867  -23.738 11.083  1.00 18.45 1   G 1 
HETATM 14064 C C21  . POV G 7  .   ? 0.712   -19.767 16.441  1.00 36.61 1   G 1 
HETATM 14065 O O21  . POV G 7  .   ? 1.036   -19.447 17.646  1.00 38.67 1   G 1 
HETATM 14066 C C22  . POV G 7  .   ? 1.719   -20.466 15.732  1.00 34.38 1   G 1 
HETATM 14067 O O22  . POV G 7  .   ? -0.347  -19.505 15.994  1.00 33.43 1   G 1 
HETATM 14068 C C23  . POV G 7  .   ? 2.743   -19.630 15.242  1.00 34.21 1   G 1 
HETATM 14069 C C24  . POV G 7  .   ? 3.342   -20.285 14.154  1.00 33.73 1   G 1 
HETATM 14070 C C25  . POV G 7  .   ? 4.506   -19.634 13.771  1.00 33.05 1   G 1 
HETATM 14071 C C26  . POV G 7  .   ? 5.013   -20.184 12.581  1.00 32.79 1   G 1 
HETATM 14072 C C27  . POV G 7  .   ? 6.322   -19.775 12.348  1.00 30.88 1   G 1 
HETATM 14073 C C28  . POV G 7  .   ? 6.786   -20.225 11.104  1.00 28.93 1   G 1 
HETATM 14074 C C29  . POV G 7  .   ? 8.160   -20.235 11.031  1.00 28.99 1   G 1 
HETATM 14075 C C31  . POV G 7  .   ? 1.704   -22.412 19.419  1.00 33.83 1   G 1 
HETATM 14076 O O31  . POV G 7  .   ? 1.660   -21.146 19.214  1.00 37.73 1   G 1 
HETATM 14077 C C32  . POV G 7  .   ? 2.995   -22.898 19.049  1.00 32.14 1   G 1 
HETATM 14078 O O32  . POV G 7  .   ? 0.784   -23.036 19.784  1.00 27.90 1   G 1 
HETATM 14079 C C33  . POV G 7  .   ? 3.784   -21.830 18.573  1.00 32.85 1   G 1 
HETATM 14080 C C34  . POV G 7  .   ? 4.875   -22.277 17.864  1.00 32.35 1   G 1 
HETATM 14081 C C35  . POV G 7  .   ? 5.814   -21.250 17.809  1.00 32.80 1   G 1 
HETATM 14082 C C36  . POV G 7  .   ? 6.502   -21.214 16.601  1.00 33.54 1   G 1 
HETATM 14083 C C37  . POV G 7  .   ? 7.866   -21.005 16.819  1.00 33.79 1   G 1 
HETATM 14084 C C38  . POV G 7  .   ? 8.515   -20.530 15.665  1.00 33.05 1   G 1 
HETATM 14085 C C39  . POV G 7  .   ? 8.439   -19.122 15.565  1.00 32.33 1   G 1 
HETATM 14086 N N    . POV H 8  .   ? -10.604 18.996  16.166  1.00 22.25 1   H 1 
HETATM 14087 P P    . POV H 8  .   ? -6.075  20.312  15.014  1.00 29.27 1   H 1 
HETATM 14088 C C1   . POV H 8  .   ? -3.599  20.266  15.073  1.00 27.79 1   H 1 
HETATM 14089 C C2   . POV H 8  .   ? -2.490  20.038  16.049  1.00 31.09 1   H 1 
HETATM 14090 C C3   . POV H 8  .   ? -2.593  18.717  16.669  1.00 27.83 1   H 1 
HETATM 14091 C C210 . POV H 8  .   ? 8.440   16.762  17.120  1.00 25.49 1   H 1 
HETATM 14092 C C310 . POV H 8  .   ? 6.270   13.153  22.250  1.00 28.84 1   H 1 
HETATM 14093 C C11  . POV H 8  .   ? -8.448  19.850  15.606  1.00 23.63 1   H 1 
HETATM 14094 O O11  . POV H 8  .   ? -4.765  19.841  15.633  1.00 33.02 1   H 1 
HETATM 14095 C C211 . POV H 8  .   ? 9.427   16.347  17.990  1.00 26.57 1   H 1 
HETATM 14096 C C311 . POV H 8  .   ? 7.510   13.138  21.698  1.00 28.86 1   H 1 
HETATM 14097 C C12  . POV H 8  .   ? -9.245  19.164  16.588  1.00 22.06 1   H 1 
HETATM 14098 O O12  . POV H 8  .   ? -7.140  19.642  15.898  1.00 27.79 1   H 1 
HETATM 14099 C C212 . POV H 8  .   ? 10.703  16.394  17.334  1.00 25.46 1   H 1 
HETATM 14100 C C312 . POV H 8  .   ? 8.387   12.418  22.568  1.00 27.86 1   H 1 
HETATM 14101 C C13  . POV H 8  .   ? -11.082 17.726  16.689  1.00 19.72 1   H 1 
HETATM 14102 O O13  . POV H 8  .   ? -6.176  19.778  13.633  1.00 27.50 1   H 1 
HETATM 14103 C C213 . POV H 8  .   ? 11.691  16.027  18.280  1.00 25.39 1   H 1 
HETATM 14104 C C313 . POV H 8  .   ? 9.661   12.219  21.960  1.00 27.33 1   H 1 
HETATM 14105 C C14  . POV H 8  .   ? -10.728 18.966  14.724  1.00 19.23 1   H 1 
HETATM 14106 O O14  . POV H 8  .   ? -6.194  21.764  15.183  1.00 28.05 1   H 1 
HETATM 14107 C C214 . POV H 8  .   ? 13.010  16.281  17.787  1.00 25.20 1   H 1 
HETATM 14108 C C314 . POV H 8  .   ? 10.392  13.413  21.764  1.00 27.10 1   H 1 
HETATM 14109 C C15  . POV H 8  .   ? -11.419 20.064  16.698  1.00 20.08 1   H 1 
HETATM 14110 C C215 . POV H 8  .   ? 13.977  15.909  18.782  1.00 25.59 1   H 1 
HETATM 14111 C C315 . POV H 8  .   ? 11.706  13.106  21.350  1.00 25.93 1   H 1 
HETATM 14112 C C216 . POV H 8  .   ? 15.319  16.306  18.414  1.00 23.03 1   H 1 
HETATM 14113 C C316 . POV H 8  .   ? 12.322  14.290  20.809  1.00 23.79 1   H 1 
HETATM 14114 C C217 . POV H 8  .   ? 16.231  15.999  19.507  1.00 21.53 1   H 1 
HETATM 14115 C C218 . POV H 8  .   ? 17.615  16.345  19.196  1.00 18.28 1   H 1 
HETATM 14116 C C21  . POV H 8  .   ? -0.587  21.158  15.400  1.00 27.58 1   H 1 
HETATM 14117 O O21  . POV H 8  .   ? -1.260  20.052  15.390  1.00 32.55 1   H 1 
HETATM 14118 C C22  . POV H 8  .   ? 0.817   20.972  15.259  1.00 25.58 1   H 1 
HETATM 14119 O O22  . POV H 8  .   ? -1.104  22.209  15.523  1.00 25.88 1   H 1 
HETATM 14120 C C23  . POV H 8  .   ? 1.427   20.532  16.475  1.00 27.08 1   H 1 
HETATM 14121 C C24  . POV H 8  .   ? 2.796   20.391  16.221  1.00 27.36 1   H 1 
HETATM 14122 C C25  . POV H 8  .   ? 3.411   19.567  17.177  1.00 28.04 1   H 1 
HETATM 14123 C C26  . POV H 8  .   ? 4.630   19.121  16.663  1.00 27.57 1   H 1 
HETATM 14124 C C27  . POV H 8  .   ? 5.293   18.256  17.537  1.00 27.32 1   H 1 
HETATM 14125 C C28  . POV H 8  .   ? 6.338   17.621  16.851  1.00 26.22 1   H 1 
HETATM 14126 C C29  . POV H 8  .   ? 7.273   17.085  17.724  1.00 26.17 1   H 1 
HETATM 14127 C C31  . POV H 8  .   ? -1.680  17.569  18.317  1.00 28.23 1   H 1 
HETATM 14128 O O31  . POV H 8  .   ? -1.591  18.601  17.569  1.00 35.29 1   H 1 
HETATM 14129 C C32  . POV H 8  .   ? -0.654  17.578  19.319  1.00 27.47 1   H 1 
HETATM 14130 O O32  . POV H 8  .   ? -2.479  16.729  18.194  1.00 26.20 1   H 1 
HETATM 14131 C C33  . POV H 8  .   ? 0.454   16.914  18.797  1.00 29.05 1   H 1 
HETATM 14132 C C34  . POV H 8  .   ? 1.385   16.673  19.805  1.00 30.12 1   H 1 
HETATM 14133 C C35  . POV H 8  .   ? 2.298   15.770  19.309  1.00 30.27 1   H 1 
HETATM 14134 C C36  . POV H 8  .   ? 3.295   15.475  20.240  1.00 30.23 1   H 1 
HETATM 14135 C C37  . POV H 8  .   ? 3.938   14.301  19.850  1.00 30.21 1   H 1 
HETATM 14136 C C38  . POV H 8  .   ? 5.204   14.157  20.430  1.00 29.33 1   H 1 
HETATM 14137 C C39  . POV H 8  .   ? 5.153   13.734  21.783  1.00 28.66 1   H 1 
HETATM 14138 N N    . POV I 9  .   ? -16.011 3.321   -23.921 1.00 19.10 1   I 1 
HETATM 14139 P P    . POV I 9  .   ? -11.273 3.312   -24.643 1.00 23.25 1   I 1 
HETATM 14140 C C1   . POV I 9  .   ? -9.241  4.478   -23.839 1.00 23.74 1   I 1 
HETATM 14141 C C2   . POV I 9  .   ? -8.400  5.617   -24.298 1.00 25.97 1   I 1 
HETATM 14142 C C3   . POV I 9  .   ? -8.755  6.823   -23.557 1.00 23.13 1   I 1 
HETATM 14143 C C210 . POV I 9  .   ? 3.118   8.053   -24.218 1.00 23.51 1   I 1 
HETATM 14144 C C310 . POV I 9  .   ? 0.511   13.264  -19.666 1.00 27.90 1   I 1 
HETATM 14145 C C11  . POV I 9  .   ? -13.701 3.141   -24.259 1.00 20.12 1   I 1 
HETATM 14146 O O11  . POV I 9  .   ? -10.429 4.544   -24.453 1.00 25.81 1   I 1 
HETATM 14147 C C211 . POV I 9  .   ? 3.774   9.232   -24.309 1.00 23.98 1   I 1 
HETATM 14148 C C311 . POV I 9  .   ? 1.703   12.654  -19.528 1.00 28.10 1   I 1 
HETATM 14149 C C12  . POV I 9  .   ? -14.741 3.838   -23.558 1.00 18.07 1   I 1 
HETATM 14150 O O12  . POV I 9  .   ? -12.574 3.812   -24.033 1.00 21.37 1   I 1 
HETATM 14151 C C212 . POV I 9  .   ? 5.163   9.071   -24.355 1.00 21.98 1   I 1 
HETATM 14152 C C312 . POV I 9  .   ? 2.674   13.640  -19.202 1.00 28.34 1   I 1 
HETATM 14153 C C13  . POV I 9  .   ? -16.018 1.868   -23.772 1.00 16.09 1   I 1 
HETATM 14154 O O13  . POV I 9  .   ? -10.759 2.180   -23.861 1.00 22.72 1   I 1 
HETATM 14155 C C213 . POV I 9  .   ? 5.729   10.351  -24.165 1.00 23.03 1   I 1 
HETATM 14156 C C313 . POV I 9  .   ? 3.951   13.074  -19.045 1.00 26.58 1   I 1 
HETATM 14157 C C14  . POV I 9  .   ? -16.320 3.684   -25.312 1.00 15.18 1   I 1 
HETATM 14158 O O14  . POV I 9  .   ? -11.441 3.079   -26.083 1.00 21.55 1   I 1 
HETATM 14159 C C214 . POV I 9  .   ? 7.105   10.367  -24.466 1.00 22.14 1   I 1 
HETATM 14160 C C314 . POV I 9  .   ? 4.442   12.466  -20.227 1.00 27.26 1   I 1 
HETATM 14161 C C15  . POV I 9  .   ? -16.989 3.890   -23.053 1.00 16.78 1   I 1 
HETATM 14162 C C215 . POV I 9  .   ? 7.613   11.696  -24.247 1.00 22.07 1   I 1 
HETATM 14163 C C315 . POV I 9  .   ? 5.840   12.460  -20.200 1.00 26.41 1   I 1 
HETATM 14164 C C216 . POV I 9  .   ? 8.966   11.827  -24.696 1.00 20.98 1   I 1 
HETATM 14165 C C316 . POV I 9  .   ? 6.323   11.790  -21.374 1.00 24.41 1   I 1 
HETATM 14166 C C217 . POV I 9  .   ? 9.385   13.206  -24.504 1.00 18.27 1   I 1 
HETATM 14167 C C218 . POV I 9  .   ? 10.737  13.431  -25.023 1.00 16.26 1   I 1 
HETATM 14168 C C21  . POV I 9  .   ? -6.470  4.665   -24.989 1.00 24.47 1   I 1 
HETATM 14169 O O21  . POV I 9  .   ? -7.096  5.264   -24.052 1.00 27.03 1   I 1 
HETATM 14170 C C22  . POV I 9  .   ? -5.142  4.463   -24.604 1.00 23.60 1   I 1 
HETATM 14171 O O22  . POV I 9  .   ? -6.948  4.377   -26.026 1.00 22.52 1   I 1 
HETATM 14172 C C23  . POV I 9  .   ? -4.310  5.434   -25.179 1.00 24.41 1   I 1 
HETATM 14173 C C24  . POV I 9  .   ? -3.154  5.479   -24.431 1.00 24.97 1   I 1 
HETATM 14174 C C25  . POV I 9  .   ? -2.208  6.251   -25.062 1.00 24.78 1   I 1 
HETATM 14175 C C26  . POV I 9  .   ? -1.125  6.435   -24.224 1.00 24.89 1   I 1 
HETATM 14176 C C27  . POV I 9  .   ? -0.135  7.150   -24.872 1.00 23.85 1   I 1 
HETATM 14177 C C28  . POV I 9  .   ? 0.967   7.316   -24.051 1.00 24.07 1   I 1 
HETATM 14178 C C29  . POV I 9  .   ? 1.897   8.105   -24.684 1.00 23.32 1   I 1 
HETATM 14179 C C31  . POV I 9  .   ? -8.070  8.906   -23.120 1.00 25.81 1   I 1 
HETATM 14180 O O31  . POV I 9  .   ? -7.769  7.743   -23.633 1.00 29.02 1   I 1 
HETATM 14181 C C32  . POV I 9  .   ? -7.048  9.884   -23.333 1.00 25.27 1   I 1 
HETATM 14182 O O32  . POV I 9  .   ? -9.059  9.141   -22.555 1.00 23.79 1   I 1 
HETATM 14183 C C33  . POV I 9  .   ? -6.106  9.810   -22.309 1.00 27.01 1   I 1 
HETATM 14184 C C34  . POV I 9  .   ? -5.117  10.771  -22.507 1.00 28.10 1   I 1 
HETATM 14185 C C35  . POV I 9  .   ? -4.237  10.690  -21.449 1.00 29.49 1   I 1 
HETATM 14186 C C36  . POV I 9  .   ? -3.141  11.524  -21.648 1.00 29.51 1   I 1 
HETATM 14187 C C37  . POV I 9  .   ? -2.369  11.526  -20.500 1.00 29.44 1   I 1 
HETATM 14188 C C38  . POV I 9  .   ? -1.167  12.183  -20.712 1.00 29.19 1   I 1 
HETATM 14189 C C39  . POV I 9  .   ? -0.632  12.565  -19.520 1.00 28.27 1   I 1 
HETATM 14190 N N    . POV J 10 .   ? -12.031 -17.932 13.867  1.00 21.51 1   J 1 
HETATM 14191 P P    . POV J 10 .   ? -7.357  -19.034 14.274  1.00 28.86 1   J 1 
HETATM 14192 C C1   . POV J 10 .   ? -5.098  -19.728 13.575  1.00 25.95 1   J 1 
HETATM 14193 C C2   . POV J 10 .   ? -4.359  -20.430 12.486  1.00 28.72 1   J 1 
HETATM 14194 C C3   . POV J 10 .   ? -4.761  -20.061 11.151  1.00 24.63 1   J 1 
HETATM 14195 C C210 . POV J 10 .   ? 6.221   -21.449 7.594   1.00 23.09 1   J 1 
HETATM 14196 C C310 . POV J 10 .   ? 2.199   -23.345 2.076   1.00 26.10 1   J 1 
HETATM 14197 C C11  . POV J 10 .   ? -9.756  -18.445 14.160  1.00 23.22 1   J 1 
HETATM 14198 O O11  . POV J 10 .   ? -6.337  -19.372 13.183  1.00 29.57 1   J 1 
HETATM 14199 C C211 . POV J 10 .   ? 6.950   -22.038 6.593   1.00 23.52 1   J 1 
HETATM 14200 C C311 . POV J 10 .   ? 3.537   -23.079 2.165   1.00 25.41 1   J 1 
HETATM 14201 C C12  . POV J 10 .   ? -10.769 -18.047 13.213  1.00 21.03 1   J 1 
HETATM 14202 O O12  . POV J 10 .   ? -8.610  -18.643 13.478  1.00 26.08 1   J 1 
HETATM 14203 C C212 . POV J 10 .   ? 8.339   -22.026 6.930   1.00 23.43 1   J 1 
HETATM 14204 C C312 . POV J 10 .   ? 4.196   -23.697 1.077   1.00 24.15 1   J 1 
HETATM 14205 C C13  . POV J 10 .   ? -12.464 -19.270 14.315  1.00 19.08 1   J 1 
HETATM 14206 O O13  . POV J 10 .   ? -6.884  -17.868 15.043  1.00 27.25 1   J 1 
HETATM 14207 C C213 . POV J 10 .   ? 9.062   -22.618 5.861   1.00 22.92 1   J 1 
HETATM 14208 C C313 . POV J 10 .   ? 5.578   -23.438 0.994   1.00 23.67 1   J 1 
HETATM 14209 C C14  . POV J 10 .   ? -11.922 -17.022 15.000  1.00 18.56 1   J 1 
HETATM 14210 O O14  . POV J 10 .   ? -7.660  -20.263 15.027  1.00 27.46 1   J 1 
HETATM 14211 C C214 . POV J 10 .   ? 10.428  -22.836 6.211   1.00 22.51 1   J 1 
HETATM 14212 C C314 . POV J 10 .   ? 6.280   -23.209 2.192   1.00 22.45 1   J 1 
HETATM 14213 C C15  . POV J 10 .   ? -12.988 -17.411 12.939  1.00 20.05 1   J 1 
HETATM 14214 C C215 . POV J 10 .   ? 11.129  -23.421 5.093   1.00 21.78 1   J 1 
HETATM 14215 C C315 . POV J 10 .   ? 7.675   -23.250 1.944   1.00 22.39 1   J 1 
HETATM 14216 C C216 . POV J 10 .   ? 12.474  -23.830 5.454   1.00 20.01 1   J 1 
HETATM 14217 C C316 . POV J 10 .   ? 8.365   -23.074 3.196   1.00 20.28 1   J 1 
HETATM 14218 C C217 . POV J 10 .   ? 13.138  -24.404 4.296   1.00 17.53 1   J 1 
HETATM 14219 C C218 . POV J 10 .   ? 14.486  -24.860 4.614   1.00 16.25 1   J 1 
HETATM 14220 C C21  . POV J 10 .   ? -2.242  -20.813 13.278  1.00 26.68 1   J 1 
HETATM 14221 O O21  . POV J 10 .   ? -3.014  -20.061 12.585  1.00 30.02 1   J 1 
HETATM 14222 C C22  . POV J 10 .   ? -0.877  -20.691 12.912  1.00 24.98 1   J 1 
HETATM 14223 O O22  . POV J 10 .   ? -2.637  -21.533 14.121  1.00 25.82 1   J 1 
HETATM 14224 C C23  . POV J 10 .   ? -0.557  -21.500 11.786  1.00 25.38 1   J 1 
HETATM 14225 C C24  . POV J 10 .   ? 0.814   -21.386 11.577  1.00 25.52 1   J 1 
HETATM 14226 C C25  . POV J 10 .   ? 1.163   -21.743 10.272  1.00 26.43 1   J 1 
HETATM 14227 C C26  . POV J 10 .   ? 2.490   -21.374 10.053  1.00 25.64 1   J 1 
HETATM 14228 C C27  . POV J 10 .   ? 2.911   -21.633 8.749   1.00 24.90 1   J 1 
HETATM 14229 C C28  . POV J 10 .   ? 4.177   -21.058 8.559   1.00 23.96 1   J 1 
HETATM 14230 C C29  . POV J 10 .   ? 4.879   -21.653 7.516   1.00 23.68 1   J 1 
HETATM 14231 C C31  . POV J 10 .   ? -4.471  -20.816 9.076   1.00 26.16 1   J 1 
HETATM 14232 O O31  . POV J 10 .   ? -4.095  -20.882 10.290  1.00 31.57 1   J 1 
HETATM 14233 C C32  . POV J 10 .   ? -3.862  -21.845 8.271   1.00 25.32 1   J 1 
HETATM 14234 O O32  . POV J 10 .   ? -5.212  -20.005 8.665   1.00 25.83 1   J 1 
HETATM 14235 C C33  . POV J 10 .   ? -2.558  -21.452 7.950   1.00 26.48 1   J 1 
HETATM 14236 C C34  . POV J 10 .   ? -1.994  -22.331 7.020   1.00 27.11 1   J 1 
HETATM 14237 C C35  . POV J 10 .   ? -0.889  -21.704 6.493   1.00 27.35 1   J 1 
HETATM 14238 C C36  . POV J 10 .   ? -0.246  -22.502 5.540   1.00 27.67 1   J 1 
HETATM 14239 C C37  . POV J 10 .   ? 0.554   -21.686 4.747   1.00 27.44 1   J 1 
HETATM 14240 C C38  . POV J 10 .   ? 1.578   -22.401 4.117   1.00 26.52 1   J 1 
HETATM 14241 C C39  . POV J 10 .   ? 1.205   -22.897 2.844   1.00 25.79 1   J 1 
HETATM 14242 N N    . POV K 11 .   ? 42.541  21.250  14.451  1.00 14.19 1   K 1 
HETATM 14243 P P    . POV K 11 .   ? 38.762  23.980  14.932  1.00 19.95 1   K 1 
HETATM 14244 C C1   . POV K 11 .   ? 36.316  24.128  14.548  1.00 20.46 1   K 1 
HETATM 14245 C C2   . POV K 11 .   ? 35.180  24.658  15.384  1.00 23.38 1   K 1 
HETATM 14246 C C3   . POV K 11 .   ? 35.565  25.026  16.759  1.00 18.73 1   K 1 
HETATM 14247 C C210 . POV K 11 .   ? 24.697  28.021  12.598  1.00 18.11 1   K 1 
HETATM 14248 C C310 . POV K 11 .   ? 26.119  23.406  15.079  1.00 17.31 1   K 1 
HETATM 14249 C C11  . POV K 11 .   ? 40.541  22.475  13.960  1.00 16.12 1   K 1 
HETATM 14250 O O11  . POV K 11 .   ? 37.323  23.641  15.313  1.00 21.67 1   K 1 
HETATM 14251 C C211 . POV K 11 .   ? 24.888  26.881  13.269  1.00 18.28 1   K 1 
HETATM 14252 C C311 . POV K 11 .   ? 25.197  22.808  15.913  1.00 16.83 1   K 1 
HETATM 14253 C C12  . POV K 11 .   ? 41.145  21.167  14.217  1.00 14.46 1   K 1 
HETATM 14254 O O12  . POV K 11 .   ? 39.371  22.570  14.668  1.00 19.54 1   K 1 
HETATM 14255 C C212 . POV K 11 .   ? 23.898  25.858  13.018  1.00 17.73 1   K 1 
HETATM 14256 C C312 . POV K 11 .   ? 24.364  21.947  15.157  1.00 16.91 1   K 1 
HETATM 14257 C C13  . POV K 11 .   ? 43.244  21.686  13.239  1.00 13.66 1   K 1 
HETATM 14258 O O13  . POV K 11 .   ? 39.427  24.611  16.066  1.00 19.35 1   K 1 
HETATM 14259 C C213 . POV K 11 .   ? 22.565  26.295  13.388  1.00 16.65 1   K 1 
HETATM 14260 C C313 . POV K 11 .   ? 23.235  21.548  15.955  1.00 15.24 1   K 1 
HETATM 14261 C C14  . POV K 11 .   ? 42.809  22.198  15.533  1.00 12.57 1   K 1 
HETATM 14262 O O14  . POV K 11 .   ? 38.788  24.728  13.674  1.00 20.30 1   K 1 
HETATM 14263 C C214 . POV K 11 .   ? 21.601  25.244  13.319  1.00 16.53 1   K 1 
HETATM 14264 C C314 . POV K 11 .   ? 22.103  22.427  15.769  1.00 16.60 1   K 1 
HETATM 14265 C C15  . POV K 11 .   ? 43.027  19.962  14.815  1.00 12.67 1   K 1 
HETATM 14266 C C215 . POV K 11 .   ? 20.253  25.797  13.426  1.00 15.79 1   K 1 
HETATM 14267 C C315 . POV K 11 .   ? 20.978  21.985  16.556  1.00 15.99 1   K 1 
HETATM 14268 C C216 . POV K 11 .   ? 19.201  24.777  13.393  1.00 15.51 1   K 1 
HETATM 14269 C C316 . POV K 11 .   ? 19.791  22.813  16.316  1.00 14.31 1   K 1 
HETATM 14270 C C217 . POV K 11 .   ? 17.888  25.437  13.394  1.00 14.20 1   K 1 
HETATM 14271 C C218 . POV K 11 .   ? 16.796  24.502  13.521  1.00 12.25 1   K 1 
HETATM 14272 C C21  . POV K 11 .   ? 33.880  25.816  13.886  1.00 21.82 1   K 1 
HETATM 14273 O O21  . POV K 11 .   ? 34.759  25.869  14.822  1.00 22.25 1   K 1 
HETATM 14274 C C22  . POV K 11 .   ? 33.164  27.047  13.733  1.00 21.43 1   K 1 
HETATM 14275 O O22  . POV K 11 .   ? 33.705  24.871  13.211  1.00 19.33 1   K 1 
HETATM 14276 C C23  . POV K 11 .   ? 31.798  26.778  13.600  1.00 21.64 1   K 1 
HETATM 14277 C C24  . POV K 11 .   ? 31.077  27.978  13.359  1.00 20.61 1   K 1 
HETATM 14278 C C25  . POV K 11 .   ? 29.706  27.652  13.236  1.00 21.31 1   K 1 
HETATM 14279 C C26  . POV K 11 .   ? 28.895  28.772  12.918  1.00 19.75 1   K 1 
HETATM 14280 C C27  . POV K 11 .   ? 27.533  28.368  12.796  1.00 19.82 1   K 1 
HETATM 14281 C C28  . POV K 11 .   ? 26.674  29.417  12.416  1.00 18.84 1   K 1 
HETATM 14282 C C29  . POV K 11 .   ? 25.350  29.031  12.314  1.00 18.88 1   K 1 
HETATM 14283 C C31  . POV K 11 .   ? 34.566  25.978  18.580  1.00 16.30 1   K 1 
HETATM 14284 O O31  . POV K 11 .   ? 34.422  25.355  17.443  1.00 22.26 1   K 1 
HETATM 14285 C C32  . POV K 11 .   ? 33.304  26.101  19.291  1.00 16.00 1   K 1 
HETATM 14286 O O32  . POV K 11 .   ? 35.593  26.408  18.955  1.00 13.79 1   K 1 
HETATM 14287 C C33  . POV K 11 .   ? 32.291  26.477  18.377  1.00 16.94 1   K 1 
HETATM 14288 C C34  . POV K 11 .   ? 31.016  26.005  18.761  1.00 16.66 1   K 1 
HETATM 14289 C C35  . POV K 11 .   ? 30.161  26.173  17.644  1.00 17.37 1   K 1 
HETATM 14290 C C36  . POV K 11 .   ? 28.922  25.525  17.810  1.00 16.55 1   K 1 
HETATM 14291 C C37  . POV K 11 .   ? 28.105  25.784  16.683  1.00 16.28 1   K 1 
HETATM 14292 C C38  . POV K 11 .   ? 27.019  24.887  16.586  1.00 16.60 1   K 1 
HETATM 14293 C C39  . POV K 11 .   ? 27.209  24.039  15.493  1.00 15.96 1   K 1 
HETATM 14294 N N    . POV L 12 .   ? 39.312  -27.518 6.625   1.00 12.30 1   L 1 
HETATM 14295 P P    . POV L 12 .   ? 35.627  -28.985 8.966   1.00 18.84 1   L 1 
HETATM 14296 C C1   . POV L 12 .   ? 33.755  -28.366 10.454  1.00 19.81 1   L 1 
HETATM 14297 C C2   . POV L 12 .   ? 32.354  -28.893 10.520  1.00 21.79 1   L 1 
HETATM 14298 C C3   . POV L 12 .   ? 32.281  -30.222 9.874   1.00 17.23 1   L 1 
HETATM 14299 C C210 . POV L 12 .   ? 23.437  -26.034 16.794  1.00 14.75 1   L 1 
HETATM 14300 C C310 . POV L 12 .   ? 23.289  -26.442 11.535  1.00 13.40 1   L 1 
HETATM 14301 C C11  . POV L 12 .   ? 37.709  -27.719 8.375   1.00 15.42 1   L 1 
HETATM 14302 O O11  . POV L 12 .   ? 34.231  -28.439 9.198   1.00 21.20 1   L 1 
HETATM 14303 C C211 . POV L 12 .   ? 23.413  -26.074 15.455  1.00 14.99 1   L 1 
HETATM 14304 C C311 . POV L 12 .   ? 22.452  -26.403 10.440  1.00 13.03 1   L 1 
HETATM 14305 C C12  . POV L 12 .   ? 38.119  -27.001 7.182   1.00 13.19 1   L 1 
HETATM 14306 O O12  . POV L 12 .   ? 36.354  -27.723 8.438   1.00 18.35 1   L 1 
HETATM 14307 C C212 . POV L 12 .   ? 22.490  -25.138 14.859  1.00 13.96 1   L 1 
HETATM 14308 C C312 . POV L 12 .   ? 21.545  -25.310 10.574  1.00 12.97 1   L 1 
HETATM 14309 C C13  . POV L 12 .   ? 40.444  -27.224 7.517   1.00 11.93 1   L 1 
HETATM 14310 O O13  . POV L 12 .   ? 35.587  -30.013 7.930   1.00 18.80 1   L 1 
HETATM 14311 C C213 . POV L 12 .   ? 21.119  -25.559 15.101  1.00 13.10 1   L 1 
HETATM 14312 C C313 . POV L 12 .   ? 20.845  -25.086 9.327   1.00 11.19 1   L 1 
HETATM 14313 C C14  . POV L 12 .   ? 39.188  -28.956 6.434   1.00 11.05 1   L 1 
HETATM 14314 O O14  . POV L 12 .   ? 36.240  -29.366 10.230  1.00 19.66 1   L 1 
HETATM 14315 C C214 . POV L 12 .   ? 20.184  -24.674 14.489  1.00 12.60 1   L 1 
HETATM 14316 C C314 . POV L 12 .   ? 19.617  -25.845 9.232   1.00 11.79 1   L 1 
HETATM 14317 C C15  . POV L 12 .   ? 39.536  -26.870 5.368   1.00 11.81 1   L 1 
HETATM 14318 C C215 . POV L 12 .   ? 18.832  -24.993 14.916  1.00 12.27 1   L 1 
HETATM 14319 C C315 . POV L 12 .   ? 18.906  -25.519 8.005   1.00 11.22 1   L 1 
HETATM 14320 C C216 . POV L 12 .   ? 17.842  -23.971 14.510  1.00 12.06 1   L 1 
HETATM 14321 C C316 . POV L 12 .   ? 17.544  -26.041 8.028   1.00 10.55 1   L 1 
HETATM 14322 C C217 . POV L 12 .   ? 16.574  -24.246 15.181  1.00 9.71  1   L 1 
HETATM 14323 C C218 . POV L 12 .   ? 15.535  -23.306 14.813  1.00 9.99  1   L 1 
HETATM 14324 C C21  . POV L 12 .   ? 31.576  -28.060 12.499  1.00 20.46 1   L 1 
HETATM 14325 O O21  . POV L 12 .   ? 32.037  -29.077 11.857  1.00 21.21 1   L 1 
HETATM 14326 C C22  . POV L 12 .   ? 30.985  -28.431 13.746  1.00 19.43 1   L 1 
HETATM 14327 O O22  . POV L 12 .   ? 31.661  -26.949 12.123  1.00 18.34 1   L 1 
HETATM 14328 C C23  . POV L 12 .   ? 29.702  -27.883 13.850  1.00 19.10 1   L 1 
HETATM 14329 C C24  . POV L 12 .   ? 29.157  -28.150 15.133  1.00 18.28 1   L 1 
HETATM 14330 C C25  . POV L 12 .   ? 27.893  -27.538 15.228  1.00 19.06 1   L 1 
HETATM 14331 C C26  . POV L 12 .   ? 27.309  -27.651 16.520  1.00 17.58 1   L 1 
HETATM 14332 C C27  . POV L 12 .   ? 26.050  -26.995 16.533  1.00 16.65 1   L 1 
HETATM 14333 C C28  . POV L 12 .   ? 25.380  -27.065 17.764  1.00 15.82 1   L 1 
HETATM 14334 C C29  . POV L 12 .   ? 24.151  -26.454 17.710  1.00 15.93 1   L 1 
HETATM 14335 C C31  . POV L 12 .   ? 30.919  -32.037 9.796   1.00 14.48 1   L 1 
HETATM 14336 O O31  . POV L 12 .   ? 31.088  -30.800 10.186  1.00 20.32 1   L 1 
HETATM 14337 C C32  . POV L 12 .   ? 29.607  -32.539 10.168  1.00 13.98 1   L 1 
HETATM 14338 O O32  . POV L 12 .   ? 31.730  -32.645 9.199   1.00 13.26 1   L 1 
HETATM 14339 C C33  . POV L 12 .   ? 28.661  -31.529 9.996   1.00 15.64 1   L 1 
HETATM 14340 C C34  . POV L 12 .   ? 27.481  -31.737 10.738  1.00 14.91 1   L 1 
HETATM 14341 C C35  . POV L 12 .   ? 27.060  -30.471 11.200  1.00 15.16 1   L 1 
HETATM 14342 C C36  . POV L 12 .   ? 25.672  -30.363 11.350  1.00 13.99 1   L 1 
HETATM 14343 C C37  . POV L 12 .   ? 25.390  -29.160 12.031  1.00 13.39 1   L 1 
HETATM 14344 C C38  . POV L 12 .   ? 24.212  -28.541 11.589  1.00 13.17 1   L 1 
HETATM 14345 C C39  . POV L 12 .   ? 24.414  -27.169 11.551  1.00 12.80 1   L 1 
HETATM 14346 N N    . POV M 13 .   ? 35.392  4.775   -31.656 1.00 12.56 1   M 1 
HETATM 14347 P P    . POV M 13 .   ? 31.396  2.542   -32.853 1.00 17.90 1   M 1 
HETATM 14348 C C1   . POV M 13 .   ? 28.973  2.439   -32.333 1.00 19.62 1   M 1 
HETATM 14349 C C2   . POV M 13 .   ? 27.649  2.818   -32.924 1.00 21.32 1   M 1 
HETATM 14350 C C3   . POV M 13 .   ? 27.718  3.940   -33.852 1.00 17.29 1   M 1 
HETATM 14351 C C210 . POV M 13 .   ? 17.758  -2.310  -31.764 1.00 18.10 1   M 1 
HETATM 14352 C C310 . POV M 13 .   ? 18.993  2.986   -29.268 1.00 16.66 1   M 1 
HETATM 14353 C C11  . POV M 13 .   ? 33.458  3.377   -31.671 1.00 14.58 1   M 1 
HETATM 14354 O O11  . POV M 13 .   ? 29.998  3.162   -32.844 1.00 20.32 1   M 1 
HETATM 14355 C C211 . POV M 13 .   ? 18.167  -1.210  -31.100 1.00 18.48 1   M 1 
HETATM 14356 C C311 . POV M 13 .   ? 17.873  3.741   -29.189 1.00 16.59 1   M 1 
HETATM 14357 C C12  . POV M 13 .   ? 34.065  4.605   -31.184 1.00 12.86 1   M 1 
HETATM 14358 O O12  . POV M 13 .   ? 32.263  3.675   -32.235 1.00 17.58 1   M 1 
HETATM 14359 C C212 . POV M 13 .   ? 17.366  -0.939  -29.932 1.00 17.47 1   M 1 
HETATM 14360 C C312 . POV M 13 .   ? 17.403  3.867   -27.855 1.00 16.26 1   M 1 
HETATM 14361 C C13  . POV M 13 .   ? 36.271  3.772   -31.069 1.00 11.67 1   M 1 
HETATM 14362 O O13  . POV M 13 .   ? 31.808  2.266   -34.210 1.00 16.86 1   M 1 
HETATM 14363 C C213 . POV M 13 .   ? 15.996  -0.654  -30.321 1.00 15.86 1   M 1 
HETATM 14364 C C313 . POV M 13 .   ? 16.194  4.646   -27.903 1.00 15.01 1   M 1 
HETATM 14365 C C14  . POV M 13 .   ? 35.421  4.669   -33.109 1.00 10.65 1   M 1 
HETATM 14366 O O14  . POV M 13 .   ? 31.467  1.400   -31.939 1.00 18.35 1   M 1 
HETATM 14367 C C214 . POV M 13 .   ? 15.163  -0.467  -29.194 1.00 16.14 1   M 1 
HETATM 14368 C C314 . POV M 13 .   ? 15.866  5.293   -26.684 1.00 15.70 1   M 1 
HETATM 14369 C C15  . POV M 13 .   ? 35.859  6.068   -31.259 1.00 10.89 1   M 1 
HETATM 14370 C C215 . POV M 13 .   ? 13.783  -0.449  -29.624 1.00 16.09 1   M 1 
HETATM 14371 C C315 . POV M 13 .   ? 14.734  6.148   -26.875 1.00 14.27 1   M 1 
HETATM 14372 C C216 . POV M 13 .   ? 12.842  -0.617  -28.526 1.00 15.52 1   M 1 
HETATM 14373 C C316 . POV M 13 .   ? 14.238  6.667   -25.619 1.00 13.45 1   M 1 
HETATM 14374 C C217 . POV M 13 .   ? 11.535  -0.943  -29.077 1.00 12.64 1   M 1 
HETATM 14375 C C218 . POV M 13 .   ? 10.528  -1.152  -28.062 1.00 10.81 1   M 1 
HETATM 14376 C C21  . POV M 13 .   ? 26.560  0.807   -33.012 1.00 19.80 1   M 1 
HETATM 14377 O O21  . POV M 13 .   ? 27.186  1.735   -33.666 1.00 21.67 1   M 1 
HETATM 14378 C C22  . POV M 13 .   ? 25.628  0.089   -33.821 1.00 19.91 1   M 1 
HETATM 14379 O O22  . POV M 13 .   ? 26.755  0.556   -31.885 1.00 18.21 1   M 1 
HETATM 14380 C C23  . POV M 13 .   ? 24.415  -0.047  -33.123 1.00 20.61 1   M 1 
HETATM 14381 C C24  . POV M 13 .   ? 23.515  -0.836  -33.874 1.00 19.70 1   M 1 
HETATM 14382 C C25  . POV M 13 .   ? 22.333  -1.003  -33.121 1.00 20.37 1   M 1 
HETATM 14383 C C26  . POV M 13 .   ? 21.420  -1.893  -33.741 1.00 19.41 1   M 1 
HETATM 14384 C C27  . POV M 13 .   ? 20.266  -2.031  -32.930 1.00 19.80 1   M 1 
HETATM 14385 C C28  . POV M 13 .   ? 19.344  -2.954  -33.443 1.00 19.38 1   M 1 
HETATM 14386 C C29  . POV M 13 .   ? 18.186  -2.988  -32.697 1.00 18.53 1   M 1 
HETATM 14387 C C31  . POV M 13 .   ? 26.310  5.178   -35.127 1.00 14.28 1   M 1 
HETATM 14388 O O31  . POV M 13 .   ? 26.443  4.222   -34.258 1.00 18.97 1   M 1 
HETATM 14389 C C32  . POV M 13 .   ? 24.904  5.381   -35.488 1.00 14.26 1   M 1 
HETATM 14390 O O32  . POV M 13 .   ? 27.208  5.808   -35.539 1.00 11.58 1   M 1 
HETATM 14391 C C33  . POV M 13 .   ? 24.113  5.369   -34.333 1.00 15.83 1   M 1 
HETATM 14392 C C34  . POV M 13 .   ? 22.749  5.084   -34.574 1.00 15.24 1   M 1 
HETATM 14393 C C35  . POV M 13 .   ? 22.285  4.270   -33.510 1.00 16.67 1   M 1 
HETATM 14394 C C36  . POV M 13 .   ? 20.917  4.428   -33.211 1.00 15.93 1   M 1 
HETATM 14395 C C37  . POV M 13 .   ? 20.494  3.345   -32.407 1.00 16.36 1   M 1 
HETATM 14396 C C38  . POV M 13 .   ? 19.550  3.680   -31.422 1.00 16.38 1   M 1 
HETATM 14397 C C39  . POV M 13 .   ? 19.827  2.920   -30.276 1.00 15.65 1   M 1 
HETATM 14398 N N    . POV N 14 .   ? -10.926 23.430  24.076  1.00 10.58 1   N 1 
HETATM 14399 P P    . POV N 14 .   ? -6.207  24.435  24.575  1.00 14.59 1   N 1 
HETATM 14400 C C1   . POV N 14 .   ? -4.062  23.991  23.364  1.00 13.29 1   N 1 
HETATM 14401 C C2   . POV N 14 .   ? -2.889  23.064  23.411  1.00 17.06 1   N 1 
HETATM 14402 C C3   . POV N 14 .   ? -3.214  21.665  23.590  1.00 13.02 1   N 1 
HETATM 14403 C C210 . POV N 14 .   ? 8.503   20.210  25.618  1.00 14.08 1   N 1 
HETATM 14404 C C310 . POV N 14 .   ? 7.845   18.445  21.890  1.00 12.21 1   N 1 
HETATM 14405 C C11  . POV N 14 .   ? -8.667  24.048  24.417  1.00 11.25 1   N 1 
HETATM 14406 O O11  . POV N 14 .   ? -5.108  23.507  24.070  1.00 14.91 1   N 1 
HETATM 14407 C C211 . POV N 14 .   ? 9.771   20.512  26.026  1.00 14.49 1   N 1 
HETATM 14408 C C311 . POV N 14 .   ? 9.072   17.941  22.260  1.00 12.40 1   N 1 
HETATM 14409 C C12  . POV N 14 .   ? -9.571  23.046  23.916  1.00 10.12 1   N 1 
HETATM 14410 O O12  . POV N 14 .   ? -7.437  23.662  24.075  1.00 12.29 1   N 1 
HETATM 14411 C C212 . POV N 14 .   ? 10.712  19.533  25.622  1.00 14.09 1   N 1 
HETATM 14412 C C312 . POV N 14 .   ? 10.118  18.650  21.607  1.00 11.26 1   N 1 
HETATM 14413 C C13  . POV N 14 .   ? -11.185 24.682  23.345  1.00 8.31  1   N 1 
HETATM 14414 O O13  . POV N 14 .   ? -6.157  25.733  23.898  1.00 13.23 1   N 1 
HETATM 14415 C C213 . POV N 14 .   ? 11.962  19.826  26.226  1.00 11.92 1   N 1 
HETATM 14416 C C313 . POV N 14 .   ? 11.358  18.072  21.963  1.00 10.33 1   N 1 
HETATM 14417 C C14  . POV N 14 .   ? -11.760 22.392  23.508  1.00 8.27  1   N 1 
HETATM 14418 O O14  . POV N 14 .   ? -6.188  24.467  26.028  1.00 13.43 1   N 1 
HETATM 14419 C C214 . POV N 14 .   ? 13.026  19.070  25.665  1.00 11.72 1   N 1 
HETATM 14420 C C314 . POV N 14 .   ? 12.435  18.962  21.695  1.00 9.63  1   N 1 
HETATM 14421 C C15  . POV N 14 .   ? -11.255 23.575  25.485  1.00 8.48  1   N 1 
HETATM 14422 C C215 . POV N 14 .   ? 14.270  19.381  26.316  1.00 10.68 1   N 1 
HETATM 14423 C C315 . POV N 14 .   ? 13.681  18.347  21.959  1.00 9.54  1   N 1 
HETATM 14424 C C216 . POV N 14 .   ? 15.412  18.770  25.635  1.00 10.02 1   N 1 
HETATM 14425 C C316 . POV N 14 .   ? 14.770  19.311  21.906  1.00 7.38  1   N 1 
HETATM 14426 C C217 . POV N 14 .   ? 16.633  19.065  26.383  1.00 7.86  1   N 1 
HETATM 14427 C C218 . POV N 14 .   ? 17.825  18.571  25.694  1.00 7.66  1   N 1 
HETATM 14428 C C21  . POV N 14 .   ? -0.990  23.997  24.266  1.00 16.49 1   N 1 
HETATM 14429 O O21  . POV N 14 .   ? -2.104  23.416  24.525  1.00 17.28 1   N 1 
HETATM 14430 C C22  . POV N 14 .   ? -0.017  23.701  25.274  1.00 15.01 1   N 1 
HETATM 14431 O O22  . POV N 14 .   ? -0.807  24.653  23.299  1.00 13.02 1   N 1 
HETATM 14432 C C23  . POV N 14 .   ? 1.223   23.454  24.674  1.00 16.09 1   N 1 
HETATM 14433 C C24  . POV N 14 .   ? 2.086   22.848  25.601  1.00 16.38 1   N 1 
HETATM 14434 C C25  . POV N 14 .   ? 3.371   22.776  25.061  1.00 16.45 1   N 1 
HETATM 14435 C C26  . POV N 14 .   ? 4.184   21.884  25.758  1.00 16.30 1   N 1 
HETATM 14436 C C27  . POV N 14 .   ? 5.525   22.034  25.361  1.00 15.77 1   N 1 
HETATM 14437 C C28  . POV N 14 .   ? 6.298   20.910  25.675  1.00 16.03 1   N 1 
HETATM 14438 C C29  . POV N 14 .   ? 7.652   21.224  25.646  1.00 14.13 1   N 1 
HETATM 14439 C C31  . POV N 14 .   ? -2.203  19.699  23.388  1.00 13.81 1   N 1 
HETATM 14440 O O31  . POV N 14 .   ? -2.084  20.970  23.287  1.00 16.89 1   N 1 
HETATM 14441 C C32  . POV N 14 .   ? -1.080  19.039  22.825  1.00 12.98 1   N 1 
HETATM 14442 O O32  . POV N 14 .   ? -3.118  19.182  23.906  1.00 12.24 1   N 1 
HETATM 14443 C C33  . POV N 14 .   ? 0.107   19.293  23.535  1.00 14.54 1   N 1 
HETATM 14444 C C34  . POV N 14 .   ? 1.156   18.746  22.810  1.00 14.94 1   N 1 
HETATM 14445 C C35  . POV N 14 .   ? 2.341   18.817  23.501  1.00 15.23 1   N 1 
HETATM 14446 C C36  . POV N 14 .   ? 3.391   18.717  22.591  1.00 14.62 1   N 1 
HETATM 14447 C C37  . POV N 14 .   ? 4.591   18.399  23.197  1.00 14.49 1   N 1 
HETATM 14448 C C38  . POV N 14 .   ? 5.621   18.565  22.260  1.00 13.40 1   N 1 
HETATM 14449 C C39  . POV N 14 .   ? 6.818   18.074  22.721  1.00 12.49 1   N 1 
HETATM 14450 N N    . POV O 15 .   ? -7.980  33.913  13.624  1.00 9.16  1   O 1 
HETATM 14451 P P    . POV O 15 .   ? -3.424  33.456  13.232  1.00 13.99 1   O 1 
HETATM 14452 C C1   . POV O 15 .   ? -1.351  32.353  14.155  1.00 14.58 1   O 1 
HETATM 14453 C C2   . POV O 15 .   ? -0.246  33.325  13.851  1.00 16.01 1   O 1 
HETATM 14454 C C3   . POV O 15 .   ? -0.532  34.526  14.651  1.00 12.26 1   O 1 
HETATM 14455 C C210 . POV O 15 .   ? 11.663  29.694  12.616  1.00 14.21 1   O 1 
HETATM 14456 C C310 . POV O 15 .   ? 10.227  35.532  13.750  1.00 12.15 1   O 1 
HETATM 14457 C C11  . POV O 15 .   ? -5.825  33.299  12.897  1.00 12.34 1   O 1 
HETATM 14458 O O11  . POV O 15 .   ? -2.321  32.404  13.217  1.00 15.07 1   O 1 
HETATM 14459 C C211 . POV O 15 .   ? 12.517  30.210  13.504  1.00 13.60 1   O 1 
HETATM 14460 C C311 . POV O 15 .   ? 11.345  34.798  14.100  1.00 12.51 1   O 1 
HETATM 14461 C C12  . POV O 15 .   ? -6.885  33.006  13.795  1.00 9.93  1   O 1 
HETATM 14462 O O12  . POV O 15 .   ? -4.704  32.653  13.288  1.00 13.55 1   O 1 
HETATM 14463 C C212 . POV O 15 .   ? 13.644  29.372  13.689  1.00 12.02 1   O 1 
HETATM 14464 C C312 . POV O 15 .   ? 12.455  35.184  13.273  1.00 12.21 1   O 1 
HETATM 14465 C C13  . POV O 15 .   ? -7.848  34.737  12.423  1.00 8.69  1   O 1 
HETATM 14466 O O13  . POV O 15 .   ? -3.350  34.171  11.961  1.00 15.11 1   O 1 
HETATM 14467 C C213 . POV O 15 .   ? 14.713  30.141  14.201  1.00 11.36 1   O 1 
HETATM 14468 C C313 . POV O 15 .   ? 13.618  34.495  13.721  1.00 11.07 1   O 1 
HETATM 14469 C C14  . POV O 15 .   ? -8.027  34.801  14.787  1.00 7.94  1   O 1 
HETATM 14470 O O14  . POV O 15 .   ? -3.407  34.214  14.495  1.00 15.26 1   O 1 
HETATM 14471 C C214 . POV O 15 .   ? 15.908  29.372  14.297  1.00 11.29 1   O 1 
HETATM 14472 C C314 . POV O 15 .   ? 14.751  34.852  12.930  1.00 11.88 1   O 1 
HETATM 14473 C C15  . POV O 15 .   ? -9.179  33.152  13.527  1.00 8.49  1   O 1 
HETATM 14474 C C215 . POV O 15 .   ? 17.042  30.217  14.441  1.00 11.01 1   O 1 
HETATM 14475 C C315 . POV O 15 .   ? 15.911  34.181  13.393  1.00 11.07 1   O 1 
HETATM 14476 C C216 . POV O 15 .   ? 18.273  29.452  14.440  1.00 10.22 1   O 1 
HETATM 14477 C C316 . POV O 15 .   ? 17.092  34.561  12.643  1.00 9.38  1   O 1 
HETATM 14478 C C217 . POV O 15 .   ? 19.427  30.334  14.340  1.00 8.41  1   O 1 
HETATM 14479 C C218 . POV O 15 .   ? 20.697  29.605  14.365  1.00 7.16  1   O 1 
HETATM 14480 C C21  . POV O 15 .   ? 1.703   32.286  13.378  1.00 17.28 1   O 1 
HETATM 14481 O O21  . POV O 15 .   ? 0.948   32.793  14.266  1.00 17.31 1   O 1 
HETATM 14482 C C22  . POV O 15 .   ? 2.954   32.011  13.982  1.00 15.98 1   O 1 
HETATM 14483 O O22  . POV O 15 .   ? 1.386   32.082  12.272  1.00 14.76 1   O 1 
HETATM 14484 C C23  . POV O 15 .   ? 3.986   32.034  13.050  1.00 17.42 1   O 1 
HETATM 14485 C C24  . POV O 15 .   ? 5.177   31.756  13.730  1.00 16.49 1   O 1 
HETATM 14486 C C25  . POV O 15 .   ? 6.229   31.613  12.819  1.00 16.83 1   O 1 
HETATM 14487 C C26  . POV O 15 .   ? 7.400   31.221  13.468  1.00 15.28 1   O 1 
HETATM 14488 C C27  . POV O 15 .   ? 8.417   30.945  12.539  1.00 15.18 1   O 1 
HETATM 14489 C C28  . POV O 15 .   ? 9.559   30.459  13.176  1.00 14.01 1   O 1 
HETATM 14490 C C29  . POV O 15 .   ? 10.521  30.094  12.256  1.00 14.33 1   O 1 
HETATM 14491 C C31  . POV O 15 .   ? 0.332   36.461  15.437  1.00 12.83 1   O 1 
HETATM 14492 O O31  . POV O 15 .   ? 0.550   35.321  14.812  1.00 15.60 1   O 1 
HETATM 14493 C C32  . POV O 15 .   ? 1.511   37.244  15.601  1.00 11.03 1   O 1 
HETATM 14494 O O32  . POV O 15 .   ? -0.733  36.805  15.808  1.00 11.01 1   O 1 
HETATM 14495 C C33  . POV O 15 .   ? 2.604   36.391  15.686  1.00 12.51 1   O 1 
HETATM 14496 C C34  . POV O 15 .   ? 3.791   37.024  15.357  1.00 11.95 1   O 1 
HETATM 14497 C C35  . POV O 15 .   ? 4.752   36.012  15.286  1.00 12.53 1   O 1 
HETATM 14498 C C36  . POV O 15 .   ? 5.932   36.511  14.754  1.00 12.25 1   O 1 
HETATM 14499 C C37  . POV O 15 .   ? 6.889   35.509  14.789  1.00 12.17 1   O 1 
HETATM 14500 C C38  . POV O 15 .   ? 8.042   35.966  14.159  1.00 11.34 1   O 1 
HETATM 14501 C C39  . POV O 15 .   ? 9.100   35.121  14.424  1.00 10.70 1   O 1 
HETATM 14502 N N    . POV P 16 .   ? -15.704 -7.336  -25.911 1.00 9.50  1   P 1 
HETATM 14503 P P    . POV P 16 .   ? -11.935 -6.180  -28.525 1.00 14.36 1   P 1 
HETATM 14504 C C1   . POV P 16 .   ? -9.536  -5.509  -28.569 1.00 14.32 1   P 1 
HETATM 14505 C C2   . POV P 16 .   ? -8.789  -5.945  -29.782 1.00 16.39 1   P 1 
HETATM 14506 C C3   . POV P 16 .   ? -9.558  -5.548  -30.968 1.00 12.73 1   P 1 
HETATM 14507 C C210 . POV P 16 .   ? 3.603   -4.248  -30.052 1.00 12.18 1   P 1 
HETATM 14508 C C310 . POV P 16 .   ? 0.326   -5.753  -35.107 1.00 10.97 1   P 1 
HETATM 14509 C C11  . POV P 16 .   ? -13.875 -6.540  -27.122 1.00 12.15 1   P 1 
HETATM 14510 O O11  . POV P 16 .   ? -10.465 -6.430  -28.257 1.00 15.54 1   P 1 
HETATM 14511 C C211 . POV P 16 .   ? 4.446   -3.760  -31.002 1.00 13.05 1   P 1 
HETATM 14512 C C311 . POV P 16 .   ? 1.488   -5.061  -34.782 1.00 10.29 1   P 1 
HETATM 14513 C C12  . POV P 16 .   ? -14.300 -7.321  -26.001 1.00 10.30 1   P 1 
HETATM 14514 O O12  . POV P 16 .   ? -12.556 -6.666  -27.235 1.00 13.61 1   P 1 
HETATM 14515 C C212 . POV P 16 .   ? 5.629   -3.207  -30.436 1.00 11.88 1   P 1 
HETATM 14516 C C312 . POV P 16 .   ? 2.619   -5.884  -35.044 1.00 9.57  1   P 1 
HETATM 14517 C C13  . POV P 16 .   ? -16.190 -5.978  -25.674 1.00 8.98  1   P 1 
HETATM 14518 O O13  . POV P 16 .   ? -12.392 -7.025  -29.625 1.00 14.34 1   P 1 
HETATM 14519 C C213 . POV P 16 .   ? 6.486   -2.849  -31.498 1.00 10.38 1   P 1 
HETATM 14520 C C313 . POV P 16 .   ? 3.790   -5.155  -34.670 1.00 9.25  1   P 1 
HETATM 14521 C C14  . POV P 16 .   ? -16.287 -7.872  -27.155 1.00 8.53  1   P 1 
HETATM 14522 O O14  . POV P 16 .   ? -12.192 -4.743  -28.626 1.00 15.14 1   P 1 
HETATM 14523 C C214 . POV P 16 .   ? 7.789   -2.463  -31.053 1.00 11.13 1   P 1 
HETATM 14524 C C314 . POV P 16 .   ? 4.934   -5.990  -34.810 1.00 9.02  1   P 1 
HETATM 14525 C C15  . POV P 16 .   ? -16.075 -8.184  -24.821 1.00 9.58  1   P 1 
HETATM 14526 C C215 . POV P 16 .   ? 8.695   -2.409  -32.162 1.00 10.49 1   P 1 
HETATM 14527 C C315 . POV P 16 .   ? 6.119   -5.257  -34.458 1.00 8.70  1   P 1 
HETATM 14528 C C216 . POV P 16 .   ? 10.064  -2.175  -31.750 1.00 9.55  1   P 1 
HETATM 14529 C C316 . POV P 16 .   ? 7.308   -6.089  -34.606 1.00 7.13  1   P 1 
HETATM 14530 C C217 . POV P 16 .   ? 10.974  -2.459  -32.839 1.00 8.86  1   P 1 
HETATM 14531 C C218 . POV P 16 .   ? 12.370  -2.207  -32.483 1.00 7.73  1   P 1 
HETATM 14532 C C21  . POV P 16 .   ? -6.550  -5.885  -29.472 1.00 15.08 1   P 1 
HETATM 14533 O O21  . POV P 16 .   ? -7.590  -5.275  -29.851 1.00 17.51 1   P 1 
HETATM 14534 C C22  . POV P 16 .   ? -5.431  -5.065  -29.759 1.00 13.19 1   P 1 
HETATM 14535 O O22  . POV P 16 .   ? -6.551  -6.939  -28.955 1.00 13.15 1   P 1 
HETATM 14536 C C23  . POV P 16 .   ? -4.309  -5.812  -30.126 1.00 14.82 1   P 1 
HETATM 14537 C C24  . POV P 16 .   ? -3.232  -4.927  -30.262 1.00 14.56 1   P 1 
HETATM 14538 C C25  . POV P 16 .   ? -2.040  -5.617  -30.508 1.00 15.11 1   P 1 
HETATM 14539 C C26  . POV P 16 .   ? -0.933  -4.779  -30.296 1.00 13.96 1   P 1 
HETATM 14540 C C27  . POV P 16 .   ? 0.288   -5.426  -30.552 1.00 13.65 1   P 1 
HETATM 14541 C C28  . POV P 16 .   ? 1.353   -4.756  -29.910 1.00 13.58 1   P 1 
HETATM 14542 C C29  . POV P 16 .   ? 2.558   -4.952  -30.549 1.00 12.27 1   P 1 
HETATM 14543 C C31  . POV P 16 .   ? -9.523  -5.753  -33.207 1.00 12.74 1   P 1 
HETATM 14544 O O31  . POV P 16 .   ? -8.870  -5.873  -32.093 1.00 16.74 1   P 1 
HETATM 14545 C C32  . POV P 16 .   ? -8.696  -6.038  -34.339 1.00 11.72 1   P 1 
HETATM 14546 O O32  . POV P 16 .   ? -10.655 -5.434  -33.270 1.00 11.69 1   P 1 
HETATM 14547 C C33  . POV P 16 .   ? -7.505  -5.307  -34.204 1.00 12.44 1   P 1 
HETATM 14548 C C34  . POV P 16 .   ? -6.466  -5.858  -34.932 1.00 12.81 1   P 1 
HETATM 14549 C C35  . POV P 16 .   ? -5.307  -5.223  -34.488 1.00 12.53 1   P 1 
HETATM 14550 C C36  . POV P 16 .   ? -4.189  -5.793  -35.081 1.00 11.74 1   P 1 
HETATM 14551 C C37  . POV P 16 .   ? -3.059  -5.127  -34.627 1.00 11.37 1   P 1 
HETATM 14552 C C38  . POV P 16 .   ? -1.927  -5.769  -35.101 1.00 11.01 1   P 1 
HETATM 14553 C C39  . POV P 16 .   ? -0.794  -5.081  -34.723 1.00 10.17 1   P 1 
HETATM 14554 N N    . POV Q 17 .   ? -8.998  25.561  15.490  1.00 7.01  1   Q 1 
HETATM 14555 P P    . POV Q 17 .   ? -4.651  27.154  16.513  1.00 6.61  1   Q 1 
HETATM 14556 C C1   . POV Q 17 .   ? -2.477  26.082  17.112  1.00 7.48  1   Q 1 
HETATM 14557 C C2   . POV Q 17 .   ? -1.330  27.012  17.413  1.00 7.13  1   Q 1 
HETATM 14558 C C3   . POV Q 17 .   ? -1.679  27.845  18.583  1.00 6.38  1   Q 1 
HETATM 14559 C C210 . POV Q 17 .   ? 10.048  22.256  18.116  1.00 8.94  1   Q 1 
HETATM 14560 C C310 . POV Q 17 .   ? 7.898   25.284  23.291  1.00 7.47  1   Q 1 
HETATM 14561 C C11  . POV Q 17 .   ? -6.872  26.281  16.088  1.00 7.59  1   Q 1 
HETATM 14562 O O11  . POV Q 17 .   ? -3.274  26.615  16.162  1.00 7.16  1   Q 1 
HETATM 14563 C C211 . POV Q 17 .   ? 11.236  22.873  18.404  1.00 9.52  1   Q 1 
HETATM 14564 C C311 . POV Q 17 .   ? 8.952   24.519  22.845  1.00 8.04  1   Q 1 
HETATM 14565 C C12  . POV Q 17 .   ? -7.607  25.319  15.329  1.00 6.25  1   Q 1 
HETATM 14566 O O12  . POV Q 17 .   ? -5.569  26.143  15.832  1.00 7.61  1   Q 1 
HETATM 14567 C C212 . POV Q 17 .   ? 12.276  21.926  18.553  1.00 9.60  1   Q 1 
HETATM 14568 C C312 . POV Q 17 .   ? 10.040  24.616  23.763  1.00 7.52  1   Q 1 
HETATM 14569 C C13  . POV Q 17 .   ? -9.325  26.946  15.063  1.00 5.58  1   Q 1 
HETATM 14570 O O13  . POV Q 17 .   ? -4.802  28.459  15.870  1.00 7.47  1   Q 1 
HETATM 14571 C C213 . POV Q 17 .   ? 13.394  22.606  19.074  1.00 9.37  1   Q 1 
HETATM 14572 C C313 . POV Q 17 .   ? 11.161  23.917  23.223  1.00 7.47  1   Q 1 
HETATM 14573 C C14  . POV Q 17 .   ? -9.378  25.362  16.889  1.00 5.34  1   Q 1 
HETATM 14574 O O14  . POV Q 17 .   ? -4.902  27.071  17.952  1.00 8.22  1   Q 1 
HETATM 14575 C C214 . POV Q 17 .   ? 14.564  21.809  19.014  1.00 9.34  1   Q 1 
HETATM 14576 C C314 . POV Q 17 .   ? 12.308  24.126  24.047  1.00 7.50  1   Q 1 
HETATM 14577 C C15  . POV Q 17 .   ? -9.724  24.632  14.667  1.00 6.08  1   Q 1 
HETATM 14578 C C215 . POV Q 17 .   ? 15.627  22.446  19.695  1.00 9.03  1   Q 1 
HETATM 14579 C C315 . POV Q 17 .   ? 13.450  23.462  23.479  1.00 8.00  1   Q 1 
HETATM 14580 C C216 . POV Q 17 .   ? 16.875  21.745  19.483  1.00 9.28  1   Q 1 
HETATM 14581 C C316 . POV Q 17 .   ? 14.632  23.647  24.302  1.00 7.11  1   Q 1 
HETATM 14582 C C217 . POV Q 17 .   ? 17.914  22.349  20.288  1.00 8.27  1   Q 1 
HETATM 14583 C C218 . POV Q 17 .   ? 19.222  21.743  20.035  1.00 7.92  1   Q 1 
HETATM 14584 C C21  . POV Q 17 .   ? 0.667   26.150  16.898  1.00 7.18  1   Q 1 
HETATM 14585 O O21  . POV Q 17 .   ? -0.263  26.239  17.750  1.00 7.80  1   Q 1 
HETATM 14586 C C22  . POV Q 17 .   ? 1.630   25.307  17.482  1.00 7.84  1   Q 1 
HETATM 14587 O O22  . POV Q 17 .   ? 0.669   26.668  15.850  1.00 6.62  1   Q 1 
HETATM 14588 C C23  . POV Q 17 .   ? 2.910   25.692  17.182  1.00 7.49  1   Q 1 
HETATM 14589 C C24  . POV Q 17 .   ? 3.739   24.818  17.892  1.00 7.64  1   Q 1 
HETATM 14590 C C25  . POV Q 17 .   ? 5.006   24.845  17.368  1.00 7.93  1   Q 1 
HETATM 14591 C C26  . POV Q 17 .   ? 5.774   23.828  17.941  1.00 7.72  1   Q 1 
HETATM 14592 C C27  . POV Q 17 .   ? 7.042   23.846  17.389  1.00 7.37  1   Q 1 
HETATM 14593 C C28  . POV Q 17 .   ? 7.826   22.798  17.890  1.00 7.71  1   Q 1 
HETATM 14594 C C29  . POV Q 17 .   ? 9.138   23.118  17.665  1.00 7.99  1   Q 1 
HETATM 14595 C C31  . POV Q 17 .   ? -0.840  29.270  20.101  1.00 6.08  1   Q 1 
HETATM 14596 O O31  . POV Q 17 .   ? -0.585  28.360  19.194  1.00 7.72  1   Q 1 
HETATM 14597 C C32  . POV Q 17 .   ? 0.287   29.668  20.888  1.00 5.82  1   Q 1 
HETATM 14598 O O32  . POV Q 17 .   ? -1.926  29.713  20.256  1.00 5.66  1   Q 1 
HETATM 14599 C C33  . POV Q 17 .   ? 1.441   28.997  20.492  1.00 6.27  1   Q 1 
HETATM 14600 C C34  . POV Q 17 .   ? 2.332   28.804  21.558  1.00 6.15  1   Q 1 
HETATM 14601 C C35  . POV Q 17 .   ? 3.188   27.757  21.209  1.00 6.64  1   Q 1 
HETATM 14602 C C36  . POV Q 17 .   ? 4.147   27.558  22.194  1.00 6.68  1   Q 1 
HETATM 14603 C C37  . POV Q 17 .   ? 4.950   26.483  21.835  1.00 6.41  1   Q 1 
HETATM 14604 C C38  . POV Q 17 .   ? 5.955   26.320  22.789  1.00 6.88  1   Q 1 
HETATM 14605 C C39  . POV Q 17 .   ? 6.849   25.340  22.405  1.00 6.77  1   Q 1 
HETATM 14606 N N    . POV R 18 .   ? -11.898 -23.337 15.766  1.00 8.60  1   R 1 
HETATM 14607 P P    . POV R 18 .   ? -7.415  -24.867 16.011  1.00 11.47 1   R 1 
HETATM 14608 C C1   . POV R 18 .   ? -5.737  -25.549 14.298  1.00 10.64 1   R 1 
HETATM 14609 C C2   . POV R 18 .   ? -4.449  -26.063 14.868  1.00 10.76 1   R 1 
HETATM 14610 C C3   . POV R 18 .   ? -4.727  -27.312 15.614  1.00 9.13  1   R 1 
HETATM 14611 C C210 . POV R 18 .   ? 6.242   -25.644 8.920   1.00 9.03  1   R 1 
HETATM 14612 C C310 . POV R 18 .   ? 5.601   -29.109 12.837  1.00 7.60  1   R 1 
HETATM 14613 C C11  . POV R 18 .   ? -9.692  -24.047 16.030  1.00 10.36 1   R 1 
HETATM 14614 O O11  . POV R 18 .   ? -6.253  -24.580 15.083  1.00 11.36 1   R 1 
HETATM 14615 C C211 . POV R 18 .   ? 7.198   -26.559 8.703   1.00 9.75  1   R 1 
HETATM 14616 C C311 . POV R 18 .   ? 6.468   -29.329 11.778  1.00 7.71  1   R 1 
HETATM 14617 C C12  . POV R 18 .   ? -10.534 -22.990 15.563  1.00 9.14  1   R 1 
HETATM 14618 O O12  . POV R 18 .   ? -8.453  -23.860 15.553  1.00 11.35 1   R 1 
HETATM 14619 C C212 . POV R 18 .   ? 8.481   -25.980 8.616   1.00 9.17  1   R 1 
HETATM 14620 C C312 . POV R 18 .   ? 7.784   -29.011 12.190  1.00 6.91  1   R 1 
HETATM 14621 C C13  . POV R 18 .   ? -12.306 -24.280 14.721  1.00 7.80  1   R 1 
HETATM 14622 O O13  . POV R 18 .   ? -7.020  -24.551 17.394  1.00 11.74 1   R 1 
HETATM 14623 C C213 . POV R 18 .   ? 9.342   -26.901 7.981   1.00 8.92  1   R 1 
HETATM 14624 C C313 . POV R 18 .   ? 8.693   -29.473 11.209  1.00 6.27  1   R 1 
HETATM 14625 C C14  . POV R 18 .   ? -12.096 -23.942 17.088  1.00 7.30  1   R 1 
HETATM 14626 O O14  . POV R 18 .   ? -7.969  -26.209 15.740  1.00 11.36 1   R 1 
HETATM 14627 C C214 . POV R 18 .   ? 10.706  -26.536 8.142   1.00 8.68  1   R 1 
HETATM 14628 C C314 . POV R 18 .   ? 10.022  -29.333 11.688  1.00 6.10  1   R 1 
HETATM 14629 C C15  . POV R 18 .   ? -12.678 -22.142 15.695  1.00 8.16  1   R 1 
HETATM 14630 C C215 . POV R 18 .   ? 11.535  -27.422 7.389   1.00 8.60  1   R 1 
HETATM 14631 C C315 . POV R 18 .   ? 10.950  -29.843 10.728  1.00 6.06  1   R 1 
HETATM 14632 C C216 . POV R 18 .   ? 12.932  -27.213 7.699   1.00 8.10  1   R 1 
HETATM 14633 C C316 . POV R 18 .   ? 12.306  -29.743 11.241  1.00 5.47  1   R 1 
HETATM 14634 C C217 . POV R 18 .   ? 13.731  -28.109 6.888   1.00 7.42  1   R 1 
HETATM 14635 C C218 . POV R 18 .   ? 15.151  -28.038 7.249   1.00 6.58  1   R 1 
HETATM 14636 C C21  . POV R 18 .   ? -2.995  -25.496 13.243  1.00 10.51 1   R 1 
HETATM 14637 O O21  . POV R 18 .   ? -3.604  -26.418 13.843  1.00 11.65 1   R 1 
HETATM 14638 C C22  . POV R 18 .   ? -2.220  -26.038 12.194  1.00 9.91  1   R 1 
HETATM 14639 O O22  . POV R 18 .   ? -3.093  -24.363 13.517  1.00 10.16 1   R 1 
HETATM 14640 C C23  . POV R 18 .   ? -0.887  -25.764 12.397  1.00 10.48 1   R 1 
HETATM 14641 C C24  . POV R 18 .   ? -0.195  -26.146 11.241  1.00 10.28 1   R 1 
HETATM 14642 C C25  . POV R 18 .   ? 1.144   -25.895 11.433  1.00 10.53 1   R 1 
HETATM 14643 C C26  . POV R 18 .   ? 1.871   -26.101 10.255  1.00 10.33 1   R 1 
HETATM 14644 C C27  . POV R 18 .   ? 3.207   -25.846 10.522  1.00 9.69  1   R 1 
HETATM 14645 C C28  . POV R 18 .   ? 4.003   -25.914 9.380   1.00 9.15  1   R 1 
HETATM 14646 C C29  . POV R 18 .   ? 5.317   -25.889 9.786   1.00 8.73  1   R 1 
HETATM 14647 C C31  . POV R 18 .   ? -3.768  -29.208 16.313  1.00 9.25  1   R 1 
HETATM 14648 O O31  . POV R 18 .   ? -3.584  -28.012 15.820  1.00 11.77 1   R 1 
HETATM 14649 C C32  . POV R 18 .   ? -2.530  -29.848 16.617  1.00 7.96  1   R 1 
HETATM 14650 O O32  . POV R 18 .   ? -4.839  -29.693 16.457  1.00 8.39  1   R 1 
HETATM 14651 C C33  . POV R 18 .   ? -1.791  -29.969 15.422  1.00 8.95  1   R 1 
HETATM 14652 C C34  . POV R 18 .   ? -0.433  -30.102 15.677  1.00 8.50  1   R 1 
HETATM 14653 C C35  . POV R 18 .   ? 0.222   -29.919 14.458  1.00 8.53  1   R 1 
HETATM 14654 C C36  . POV R 18 .   ? 1.586   -29.858 14.669  1.00 7.77  1   R 1 
HETATM 14655 C C37  . POV R 18 .   ? 2.236   -29.697 13.453  1.00 7.53  1   R 1 
HETATM 14656 C C38  . POV R 18 .   ? 3.578   -29.463 13.711  1.00 7.43  1   R 1 
HETATM 14657 C C39  . POV R 18 .   ? 4.306   -29.407 12.546  1.00 6.99  1   R 1 
HETATM 14658 N N    . POV S 19 .   ? -15.891 -2.067  -24.535 1.00 5.77  1   S 1 
HETATM 14659 P P    . POV S 19 .   ? -12.027 -1.320  -27.108 1.00 7.25  1   S 1 
HETATM 14660 C C1   . POV S 19 .   ? -9.857  -0.042  -27.007 1.00 8.33  1   S 1 
HETATM 14661 C C2   . POV S 19 .   ? -8.857  -0.569  -27.982 1.00 8.53  1   S 1 
HETATM 14662 C C3   . POV S 19 .   ? -9.539  -0.538  -29.286 1.00 6.55  1   S 1 
HETATM 14663 C C210 . POV S 19 .   ? 2.913   3.678   -26.957 1.00 8.82  1   S 1 
HETATM 14664 C C310 . POV S 19 .   ? 0.680   0.467   -31.991 1.00 6.37  1   S 1 
HETATM 14665 C C11  . POV S 19 .   ? -13.917 -1.930  -25.739 1.00 7.14  1   S 1 
HETATM 14666 O O11  . POV S 19 .   ? -10.641 -1.040  -26.561 1.00 7.88  1   S 1 
HETATM 14667 C C211 . POV S 19 .   ? 4.119   3.316   -27.496 1.00 9.08  1   S 1 
HETATM 14668 C C311 . POV S 19 .   ? 1.863   0.340   -31.306 1.00 6.83  1   S 1 
HETATM 14669 C C12  . POV S 19 .   ? -14.746 -1.281  -24.778 1.00 6.25  1   S 1 
HETATM 14670 O O12  . POV S 19 .   ? -12.807 -1.246  -25.826 1.00 8.09  1   S 1 
HETATM 14671 C C212 . POV S 19 .   ? 5.085   4.338   -27.370 1.00 8.31  1   S 1 
HETATM 14672 C C312 . POV S 19 .   ? 2.894   0.933   -32.081 1.00 6.30  1   S 1 
HETATM 14673 C C13  . POV S 19 .   ? -15.485 -3.328  -23.914 1.00 5.58  1   S 1 
HETATM 14674 O O13  . POV S 19 .   ? -12.541 -0.262  -27.980 1.00 7.63  1   S 1 
HETATM 14675 C C213 . POV S 19 .   ? 6.278   3.868   -27.968 1.00 8.27  1   S 1 
HETATM 14676 C C313 . POV S 19 .   ? 4.138   0.779   -31.432 1.00 6.37  1   S 1 
HETATM 14677 C C14  . POV S 19 .   ? -16.614 -2.328  -25.784 1.00 4.65  1   S 1 
HETATM 14678 O O14  . POV S 19 .   ? -12.036 -2.677  -27.629 1.00 8.18  1   S 1 
HETATM 14679 C C214 . POV S 19 .   ? 7.318   4.830   -27.933 1.00 7.98  1   S 1 
HETATM 14680 C C314 . POV S 19 .   ? 5.168   1.383   -32.204 1.00 6.39  1   S 1 
HETATM 14681 C C15  . POV S 19 .   ? -16.757 -1.345  -23.649 1.00 5.39  1   S 1 
HETATM 14682 C C215 . POV S 19 .   ? 8.493   4.267   -28.536 1.00 7.88  1   S 1 
HETATM 14683 C C315 . POV S 19 .   ? 6.440   1.204   -31.612 1.00 6.42  1   S 1 
HETATM 14684 C C216 . POV S 19 .   ? 9.589   5.211   -28.575 1.00 7.80  1   S 1 
HETATM 14685 C C316 . POV S 19 .   ? 7.508   1.853   -32.367 1.00 5.66  1   S 1 
HETATM 14686 C C217 . POV S 19 .   ? 10.717  4.575   -29.219 1.00 6.41  1   S 1 
HETATM 14687 C C218 . POV S 19 .   ? 11.869  5.482   -29.364 1.00 6.02  1   S 1 
HETATM 14688 C C21  . POV S 19 .   ? -6.852  0.183   -27.206 1.00 8.67  1   S 1 
HETATM 14689 O O21  . POV S 19 .   ? -7.760  0.240   -28.095 1.00 9.07  1   S 1 
HETATM 14690 C C22  . POV S 19 .   ? -5.824  1.106   -27.546 1.00 8.52  1   S 1 
HETATM 14691 O O22  . POV S 19 .   ? -6.905  -0.483  -26.259 1.00 7.54  1   S 1 
HETATM 14692 C C23  . POV S 19 .   ? -4.547  0.604   -27.353 1.00 9.11  1   S 1 
HETATM 14693 C C24  . POV S 19 .   ? -3.651  1.687   -27.432 1.00 8.78  1   S 1 
HETATM 14694 C C25  . POV S 19 .   ? -2.337  1.267   -27.293 1.00 8.91  1   S 1 
HETATM 14695 C C26  . POV S 19 .   ? -1.485  2.375   -27.111 1.00 8.82  1   S 1 
HETATM 14696 C C27  . POV S 19 .   ? -0.153  1.968   -27.044 1.00 8.32  1   S 1 
HETATM 14697 C C28  . POV S 19 .   ? 0.694   3.058   -26.763 1.00 8.39  1   S 1 
HETATM 14698 C C29  . POV S 19 .   ? 1.997   2.698   -27.046 1.00 8.20  1   S 1 
HETATM 14699 C C31  . POV S 19 .   ? -9.241  -0.847  -31.479 1.00 6.38  1   S 1 
HETATM 14700 O O31  . POV S 19 .   ? -8.685  -0.694  -30.310 1.00 7.37  1   S 1 
HETATM 14701 C C32  . POV S 19 .   ? -8.292  -0.802  -32.535 1.00 5.58  1   S 1 
HETATM 14702 O O32  . POV S 19 .   ? -10.413 -1.002  -31.619 1.00 5.19  1   S 1 
HETATM 14703 C C33  . POV S 19 .   ? -7.055  -1.273  -32.071 1.00 6.43  1   S 1 
HETATM 14704 C C34  . POV S 19 .   ? -5.979  -0.656  -32.712 1.00 6.06  1   S 1 
HETATM 14705 C C35  . POV S 19 .   ? -4.855  -0.865  -31.905 1.00 6.25  1   S 1 
HETATM 14706 C C36  . POV S 19 .   ? -3.712  -0.327  -32.484 1.00 5.83  1   S 1 
HETATM 14707 C C37  . POV S 19 .   ? -2.643  -0.481  -31.612 1.00 5.85  1   S 1 
HETATM 14708 C C38  . POV S 19 .   ? -1.504  0.060   -32.196 1.00 5.73  1   S 1 
HETATM 14709 C C39  . POV S 19 .   ? -0.409  -0.075  -31.375 1.00 5.84  1   S 1 
HETATM 14710 N N    . POV T 20 .   ? -15.477 3.400   -17.938 1.00 3.07  1   T 1 
HETATM 14711 P P    . POV T 20 .   ? -11.020 2.343   -19.376 1.00 4.15  1   T 1 
HETATM 14712 C C1   . POV T 20 .   ? -9.224  4.113   -19.643 1.00 3.73  1   T 1 
HETATM 14713 C C2   . POV T 20 .   ? -7.742  4.030   -19.636 1.00 4.48  1   T 1 
HETATM 14714 C C3   . POV T 20 .   ? -7.440  2.750   -20.276 1.00 3.32  1   T 1 
HETATM 14715 C C210 . POV T 20 .   ? 3.495   8.267   -20.129 1.00 5.17  1   T 1 
HETATM 14716 C C310 . POV T 20 .   ? 4.057   3.186   -21.875 1.00 5.15  1   T 1 
HETATM 14717 C C11  . POV T 20 .   ? -13.312 3.117   -18.870 1.00 3.89  1   T 1 
HETATM 14718 O O11  . POV T 20 .   ? -9.728  3.047   -18.965 1.00 3.41  1   T 1 
HETATM 14719 C C211 . POV T 20 .   ? 4.625   7.640   -20.629 1.00 5.78  1   T 1 
HETATM 14720 C C311 . POV T 20 .   ? 5.143   4.024   -21.793 1.00 5.47  1   T 1 
HETATM 14721 C C12  . POV T 20 .   ? -14.162 2.902   -17.743 1.00 3.26  1   T 1 
HETATM 14722 O O12  . POV T 20 .   ? -12.047 3.024   -18.478 1.00 3.76  1   T 1 
HETATM 14723 C C212 . POV T 20 .   ? 5.795   8.438   -20.452 1.00 5.78  1   T 1 
HETATM 14724 C C312 . POV T 20 .   ? 6.125   3.601   -22.720 1.00 4.83  1   T 1 
HETATM 14725 C C13  . POV T 20 .   ? -15.576 4.720   -17.307 1.00 3.58  1   T 1 
HETATM 14726 O O13  . POV T 20 .   ? -10.923 0.909   -18.998 1.00 4.48  1   T 1 
HETATM 14727 C C213 . POV T 20 .   ? 6.850   7.871   -21.241 1.00 5.59  1   T 1 
HETATM 14728 C C313 . POV T 20 .   ? 7.201   4.523   -22.678 1.00 5.09  1   T 1 
HETATM 14729 C C14  . POV T 20 .   ? -15.838 3.528   -19.350 1.00 3.35  1   T 1 
HETATM 14730 O O14  . POV T 20 .   ? -11.345 2.601   -20.780 1.00 4.11  1   T 1 
HETATM 14731 C C214 . POV T 20 .   ? 8.043   8.656   -21.219 1.00 5.99  1   T 1 
HETATM 14732 C C314 . POV T 20 .   ? 8.111   4.248   -23.733 1.00 5.09  1   T 1 
HETATM 14733 C C15  . POV T 20 .   ? -16.395 2.481   -17.302 1.00 3.50  1   T 1 
HETATM 14734 C C215 . POV T 20 .   ? 8.948   8.202   -22.236 1.00 5.80  1   T 1 
HETATM 14735 C C315 . POV T 20 .   ? 9.229   5.120   -23.654 1.00 5.46  1   T 1 
HETATM 14736 C C216 . POV T 20 .   ? 10.172  8.993   -22.305 1.00 5.33  1   T 1 
HETATM 14737 C C316 . POV T 20 .   ? 10.108  4.944   -24.812 1.00 4.89  1   T 1 
HETATM 14738 C C217 . POV T 20 .   ? 10.947  8.580   -23.476 1.00 5.50  1   T 1 
HETATM 14739 C C218 . POV T 20 .   ? 12.231  9.280   -23.586 1.00 5.17  1   T 1 
HETATM 14740 C C21  . POV T 20 .   ? -6.676  6.064   -19.662 1.00 4.11  1   T 1 
HETATM 14741 O O21  . POV T 20 .   ? -7.135  5.056   -20.339 1.00 3.57  1   T 1 
HETATM 14742 C C22  . POV T 20 .   ? -5.747  6.924   -20.353 1.00 3.87  1   T 1 
HETATM 14743 O O22  . POV T 20 .   ? -7.012  6.271   -18.541 1.00 3.04  1   T 1 
HETATM 14744 C C23  . POV T 20 .   ? -4.424  6.425   -20.316 1.00 4.35  1   T 1 
HETATM 14745 C C24  . POV T 20 .   ? -3.479  7.483   -20.260 1.00 4.11  1   T 1 
HETATM 14746 C C25  . POV T 20 .   ? -2.186  6.946   -20.350 1.00 4.20  1   T 1 
HETATM 14747 C C26  . POV T 20 .   ? -1.183  7.907   -20.085 1.00 4.33  1   T 1 
HETATM 14748 C C27  . POV T 20 .   ? 0.080   7.301   -20.247 1.00 4.43  1   T 1 
HETATM 14749 C C28  . POV T 20 .   ? 1.150   8.190   -19.989 1.00 4.69  1   T 1 
HETATM 14750 C C29  . POV T 20 .   ? 2.362   7.547   -20.315 1.00 4.78  1   T 1 
HETATM 14751 C C31  . POV T 20 .   ? -5.837  1.531   -21.011 1.00 3.84  1   T 1 
HETATM 14752 O O31  . POV T 20 .   ? -6.217  2.713   -20.737 1.00 4.10  1   T 1 
HETATM 14753 C C32  . POV T 20 .   ? -4.621  1.524   -21.695 1.00 3.63  1   T 1 
HETATM 14754 O O32  . POV T 20 .   ? -6.427  0.580   -20.675 1.00 3.39  1   T 1 
HETATM 14755 C C33  . POV T 20 .   ? -3.755  2.522   -21.242 1.00 4.11  1   T 1 
HETATM 14756 C C34  . POV T 20 .   ? -2.518  2.243   -21.781 1.00 4.16  1   T 1 
HETATM 14757 C C35  . POV T 20 .   ? -1.592  3.127   -21.298 1.00 4.55  1   T 1 
HETATM 14758 C C36  . POV T 20 .   ? -0.346  2.659   -21.679 1.00 4.35  1   T 1 
HETATM 14759 C C37  . POV T 20 .   ? 0.651   3.489   -21.244 1.00 4.62  1   T 1 
HETATM 14760 C C38  . POV T 20 .   ? 1.864   2.907   -21.608 1.00 4.56  1   T 1 
HETATM 14761 C C39  . POV T 20 .   ? 2.906   3.748   -21.381 1.00 4.48  1   T 1 
HETATM 14762 N N    . POV U 21 .   ? -9.760  -23.460 22.225  1.00 4.59  1   U 1 
HETATM 14763 P P    . POV U 21 .   ? -5.300  -21.771 22.925  1.00 6.94  1   U 1 
HETATM 14764 C C1   . POV U 21 .   ? -2.884  -22.276 22.802  1.00 7.04  1   U 1 
HETATM 14765 C C2   . POV U 21 .   ? -1.969  -23.458 22.944  1.00 7.78  1   U 1 
HETATM 14766 C C3   . POV U 21 .   ? -2.545  -24.582 22.158  1.00 5.63  1   U 1 
HETATM 14767 C C210 . POV U 21 .   ? 10.035  -23.473 20.277  1.00 6.07  1   U 1 
HETATM 14768 C C310 . POV U 21 .   ? 6.643   -26.431 16.172  1.00 5.02  1   U 1 
HETATM 14769 C C11  . POV U 21 .   ? -7.675  -22.382 22.521  1.00 6.18  1   U 1 
HETATM 14770 O O11  . POV U 21 .   ? -4.119  -22.687 23.119  1.00 6.03  1   U 1 
HETATM 14771 C C211 . POV U 21 .   ? 10.366  -24.509 19.511  1.00 6.57  1   U 1 
HETATM 14772 C C311 . POV U 21 .   ? 7.825   -25.707 16.092  1.00 5.41  1   U 1 
HETATM 14773 C C12  . POV U 21 .   ? -8.391  -23.448 21.857  1.00 4.97  1   U 1 
HETATM 14774 O O12  . POV U 21 .   ? -6.428  -22.779 22.708  1.00 6.36  1   U 1 
HETATM 14775 C C212 . POV U 21 .   ? 11.608  -24.268 18.873  1.00 5.74  1   U 1 
HETATM 14776 C C312 . POV U 21 .   ? 8.591   -26.161 14.981  1.00 4.94  1   U 1 
HETATM 14777 C C13  . POV U 21 .   ? -10.340 -22.131 22.087  1.00 4.61  1   U 1 
HETATM 14778 O O13  . POV U 21 .   ? -5.518  -21.008 24.157  1.00 6.98  1   U 1 
HETATM 14779 C C213 . POV U 21 .   ? 12.211  -25.495 18.475  1.00 5.77  1   U 1 
HETATM 14780 C C313 . POV U 21 .   ? 9.927   -25.683 15.108  1.00 5.21  1   U 1 
HETATM 14781 C C14  . POV U 21 .   ? -9.900  -23.925 23.620  1.00 4.01  1   U 1 
HETATM 14782 O O14  . POV U 21 .   ? -5.140  -21.005 21.687  1.00 7.46  1   U 1 
HETATM 14783 C C214 . POV U 21 .   ? 13.552  -25.300 18.047  1.00 6.10  1   U 1 
HETATM 14784 C C314 . POV U 21 .   ? 10.775  -26.347 14.175  1.00 4.96  1   U 1 
HETATM 14785 C C15  . POV U 21 .   ? -10.460 -24.370 21.351  1.00 4.36  1   U 1 
HETATM 14786 C C215 . POV U 21 .   ? 14.263  -26.534 17.945  1.00 5.82  1   U 1 
HETATM 14787 C C315 . POV U 21 .   ? 12.135  -25.986 14.371  1.00 4.87  1   U 1 
HETATM 14788 C C216 . POV U 21 .   ? 15.686  -26.313 17.693  1.00 5.32  1   U 1 
HETATM 14789 C C316 . POV U 21 .   ? 13.021  -26.730 13.470  1.00 4.76  1   U 1 
HETATM 14790 C C217 . POV U 21 .   ? 16.407  -27.574 17.705  1.00 4.85  1   U 1 
HETATM 14791 C C218 . POV U 21 .   ? 17.855  -27.381 17.501  1.00 4.49  1   U 1 
HETATM 14792 C C21  . POV U 21 .   ? 0.220   -23.010 23.299  1.00 7.79  1   U 1 
HETATM 14793 O O21  . POV U 21 .   ? -0.755  -23.086 22.480  1.00 7.51  1   U 1 
HETATM 14794 C C22  . POV U 21 .   ? 1.391   -23.348 22.585  1.00 6.74  1   U 1 
HETATM 14795 O O22  . POV U 21 .   ? 0.123   -22.716 24.445  1.00 6.21  1   U 1 
HETATM 14796 C C23  . POV U 21 .   ? 2.558   -23.327 23.308  1.00 6.96  1   U 1 
HETATM 14797 C C24  . POV U 21 .   ? 3.523   -24.008 22.521  1.00 6.72  1   U 1 
HETATM 14798 C C25  . POV U 21 .   ? 4.797   -23.486 22.703  1.00 6.70  1   U 1 
HETATM 14799 C C26  . POV U 21 .   ? 5.724   -24.111 21.859  1.00 6.39  1   U 1 
HETATM 14800 C C27  . POV U 21 .   ? 6.961   -23.439 21.893  1.00 6.23  1   U 1 
HETATM 14801 C C28  . POV U 21 .   ? 7.886   -23.990 21.008  1.00 5.81  1   U 1 
HETATM 14802 C C29  . POV U 21 .   ? 9.046   -23.231 21.008  1.00 5.98  1   U 1 
HETATM 14803 C C31  . POV U 21 .   ? -2.132  -26.527 21.137  1.00 5.40  1   U 1 
HETATM 14804 O O31  . POV U 21 .   ? -1.630  -25.433 21.665  1.00 6.85  1   U 1 
HETATM 14805 C C32  . POV U 21 .   ? -1.220  -27.316 20.392  1.00 4.90  1   U 1 
HETATM 14806 O O32  . POV U 21 .   ? -3.268  -26.833 21.296  1.00 4.65  1   U 1 
HETATM 14807 C C33  . POV U 21 .   ? 0.111   -27.038 20.694  1.00 5.01  1   U 1 
HETATM 14808 C C34  . POV U 21 .   ? 0.955   -27.644 19.747  1.00 4.93  1   U 1 
HETATM 14809 C C35  . POV U 21 .   ? 2.116   -26.900 19.671  1.00 5.16  1   U 1 
HETATM 14810 C C36  . POV U 21 .   ? 2.955   -27.393 18.672  1.00 4.95  1   U 1 
HETATM 14811 C C37  . POV U 21 .   ? 4.026   -26.528 18.503  1.00 4.93  1   U 1 
HETATM 14812 C C38  . POV U 21 .   ? 4.834   -26.954 17.450  1.00 4.62  1   U 1 
HETATM 14813 C C39  . POV U 21 .   ? 5.856   -26.054 17.236  1.00 4.56  1   U 1 
HETATM 14814 N N    . POV V 22 .   ? -18.529 8.371   -24.354 1.00 3.80  1   V 1 
HETATM 14815 P P    . POV V 22 .   ? -14.452 8.182   -26.799 1.00 5.67  1   V 1 
HETATM 14816 C C1   . POV V 22 .   ? -12.049 8.656   -26.187 1.00 5.54  1   V 1 
HETATM 14817 C C2   . POV V 22 .   ? -11.078 8.602   -27.336 1.00 6.34  1   V 1 
HETATM 14818 C C3   . POV V 22 .   ? -11.774 9.162   -28.504 1.00 4.82  1   V 1 
HETATM 14819 C C210 . POV V 22 .   ? 0.935   12.029  -26.385 1.00 4.91  1   V 1 
HETATM 14820 C C310 . POV V 22 .   ? -1.722  11.094  -31.177 1.00 5.08  1   V 1 
HETATM 14821 C C11  . POV V 22 .   ? -16.526 8.348   -25.579 1.00 5.34  1   V 1 
HETATM 14822 O O11  . POV V 22 .   ? -13.038 7.764   -26.391 1.00 5.32  1   V 1 
HETATM 14823 C C211 . POV V 22 .   ? 2.136   11.553  -26.811 1.00 4.91  1   V 1 
HETATM 14824 C C311 . POV V 22 .   ? -0.619  11.645  -30.553 1.00 5.20  1   V 1 
HETATM 14825 C C12  . POV V 22 .   ? -17.182 7.903   -24.407 1.00 4.12  1   V 1 
HETATM 14826 O O12  . POV V 22 .   ? -15.263 7.919   -25.559 1.00 5.96  1   V 1 
HETATM 14827 C C212 . POV V 22 .   ? 3.144   12.531  -26.648 1.00 4.85  1   V 1 
HETATM 14828 C C312 . POV V 22 .   ? 0.537   11.436  -31.334 1.00 5.03  1   V 1 
HETATM 14829 C C13  . POV V 22 .   ? -18.542 9.759   -23.867 1.00 3.87  1   V 1 
HETATM 14830 O O13  . POV V 22 .   ? -14.920 7.262   -27.852 1.00 6.64  1   V 1 
HETATM 14831 C C213 . POV V 22 .   ? 4.331   12.046  -27.233 1.00 4.86  1   V 1 
HETATM 14832 C C313 . POV V 22 .   ? 1.604   12.196  -30.783 1.00 5.20  1   V 1 
HETATM 14833 C C14  . POV V 22 .   ? -19.178 8.303   -25.672 1.00 3.49  1   V 1 
HETATM 14834 O O14  . POV V 22 .   ? -14.525 9.622   -27.058 1.00 5.93  1   V 1 
HETATM 14835 C C214 . POV V 22 .   ? 5.380   12.994  -27.139 1.00 5.05  1   V 1 
HETATM 14836 C C314 . POV V 22 .   ? 2.795   11.944  -31.503 1.00 5.01  1   V 1 
HETATM 14837 C C15  . POV V 22 .   ? -19.252 7.530   -23.444 1.00 3.59  1   V 1 
HETATM 14838 C C215 . POV V 22 .   ? 6.528   12.520  -27.845 1.00 4.83  1   V 1 
HETATM 14839 C C315 . POV V 22 .   ? 3.858   12.779  -31.052 1.00 4.96  1   V 1 
HETATM 14840 C C216 . POV V 22 .   ? 7.614   13.466  -27.779 1.00 4.77  1   V 1 
HETATM 14841 C C316 . POV V 22 .   ? 5.097   12.481  -31.759 1.00 4.77  1   V 1 
HETATM 14842 C C217 . POV V 22 .   ? 8.744   12.952  -28.519 1.00 4.45  1   V 1 
HETATM 14843 C C218 . POV V 22 .   ? 9.921   13.820  -28.435 1.00 4.15  1   V 1 
HETATM 14844 C C21  . POV V 22 .   ? -8.852  8.816   -27.051 1.00 5.82  1   V 1 
HETATM 14845 O O21  . POV V 22 .   ? -9.996  9.367   -27.002 1.00 6.21  1   V 1 
HETATM 14846 C C22  . POV V 22 .   ? -7.882  9.762   -26.636 1.00 5.31  1   V 1 
HETATM 14847 O O22  . POV V 22 .   ? -8.666  7.717   -27.413 1.00 4.87  1   V 1 
HETATM 14848 C C23  . POV V 22 .   ? -6.591  9.357   -26.904 1.00 5.14  1   V 1 
HETATM 14849 C C24  . POV V 22 .   ? -5.733  10.419  -26.562 1.00 5.38  1   V 1 
HETATM 14850 C C25  . POV V 22 .   ? -4.417  10.018  -26.666 1.00 5.44  1   V 1 
HETATM 14851 C C26  . POV V 22 .   ? -3.546  11.062  -26.341 1.00 5.43  1   V 1 
HETATM 14852 C C27  . POV V 22 .   ? -2.232  10.606  -26.436 1.00 4.95  1   V 1 
HETATM 14853 C C28  . POV V 22 .   ? -1.317  11.633  -26.202 1.00 5.14  1   V 1 
HETATM 14854 C C29  . POV V 22 .   ? -0.047  11.142  -26.460 1.00 4.78  1   V 1 
HETATM 14855 C C31  . POV V 22 .   ? -11.518 10.294  -30.412 1.00 5.24  1   V 1 
HETATM 14856 O O31  . POV V 22 .   ? -10.967 9.859   -29.321 1.00 6.20  1   V 1 
HETATM 14857 C C32  . POV V 22 .   ? -10.682 11.182  -31.129 1.00 4.62  1   V 1 
HETATM 14858 O O32  . POV V 22 .   ? -12.591 9.954   -30.769 1.00 4.59  1   V 1 
HETATM 14859 C C33  . POV V 22 .   ? -9.368  10.752  -31.005 1.00 5.14  1   V 1 
HETATM 14860 C C34  . POV V 22 .   ? -8.458  11.783  -31.194 1.00 5.29  1   V 1 
HETATM 14861 C C35  . POV V 22 .   ? -7.327  11.478  -30.437 1.00 5.19  1   V 1 
HETATM 14862 C C36  . POV V 22 .   ? -6.182  11.570  -31.213 1.00 5.04  1   V 1 
HETATM 14863 C C37  . POV V 22 .   ? -5.093  11.361  -30.406 1.00 4.96  1   V 1 
HETATM 14864 C C38  . POV V 22 .   ? -3.963  11.175  -31.190 1.00 4.69  1   V 1 
HETATM 14865 C C39  . POV V 22 .   ? -2.849  11.243  -30.418 1.00 4.61  1   V 1 
HETATM 14866 N N    . POV W 23 .   ? -9.386  -28.396 24.645  1.00 2.58  1   W 1 
HETATM 14867 P P    . POV W 23 .   ? -4.942  -27.063 25.869  1.00 3.18  1   W 1 
HETATM 14868 C C1   . POV W 23 .   ? -2.566  -26.831 25.071  1.00 3.09  1   W 1 
HETATM 14869 C C2   . POV W 23 .   ? -1.476  -27.424 25.923  1.00 3.29  1   W 1 
HETATM 14870 C C3   . POV W 23 .   ? -1.904  -28.695 26.514  1.00 2.76  1   W 1 
HETATM 14871 C C210 . POV W 23 .   ? 10.947  -27.179 23.743  1.00 3.00  1   W 1 
HETATM 14872 C C310 . POV W 23 .   ? 8.616   -28.766 28.919  1.00 3.01  1   W 1 
HETATM 14873 C C11  . POV W 23 .   ? -7.203  -27.827 25.291  1.00 3.28  1   W 1 
HETATM 14874 O O11  . POV W 23 .   ? -3.693  -27.553 25.122  1.00 2.86  1   W 1 
HETATM 14875 C C211 . POV W 23 .   ? 11.850  -27.253 22.700  1.00 3.41  1   W 1 
HETATM 14876 C C311 . POV W 23 .   ? 9.588   -28.894 27.932  1.00 3.06  1   W 1 
HETATM 14877 C C12  . POV W 23 .   ? -8.183  -27.738 24.264  1.00 2.70  1   W 1 
HETATM 14878 O O12  . POV W 23 .   ? -6.046  -27.334 24.841  1.00 3.13  1   W 1 
HETATM 14879 C C212 . POV W 23 .   ? 13.187  -27.101 23.159  1.00 3.27  1   W 1 
HETATM 14880 C C312 . POV W 23 .   ? 10.885  -28.641 28.458  1.00 3.04  1   W 1 
HETATM 14881 C C13  . POV W 23 .   ? -9.737  -28.117 26.041  1.00 2.86  1   W 1 
HETATM 14882 O O13  . POV W 23 .   ? -4.900  -25.618 26.151  1.00 3.47  1   W 1 
HETATM 14883 C C213 . POV W 23 .   ? 14.090  -27.575 22.171  1.00 3.34  1   W 1 
HETATM 14884 C C313 . POV W 23 .   ? 11.838  -28.816 27.401  1.00 3.06  1   W 1 
HETATM 14885 C C14  . POV W 23 .   ? -9.235  -29.847 24.465  1.00 2.64  1   W 1 
HETATM 14886 O O14  . POV W 23 .   ? -5.167  -27.920 27.034  1.00 3.26  1   W 1 
HETATM 14887 C C214 . POV W 23 .   ? 15.444  -27.463 22.609  1.00 3.45  1   W 1 
HETATM 14888 C C314 . POV W 23 .   ? 13.153  -28.459 27.834  1.00 3.08  1   W 1 
HETATM 14889 C C15  . POV W 23 .   ? -10.440 -27.932 23.791  1.00 2.70  1   W 1 
HETATM 14890 C C215 . POV W 23 .   ? 16.335  -28.121 21.703  1.00 3.38  1   W 1 
HETATM 14891 C C315 . POV W 23 .   ? 14.096  -28.646 26.752  1.00 3.14  1   W 1 
HETATM 14892 C C216 . POV W 23 .   ? 17.730  -28.028 22.129  1.00 3.34  1   W 1 
HETATM 14893 C C316 . POV W 23 .   ? 15.451  -28.255 27.147  1.00 2.82  1   W 1 
HETATM 14894 C C217 . POV W 23 .   ? 18.580  -28.722 21.191  1.00 3.42  1   W 1 
HETATM 14895 C C218 . POV W 23 .   ? 20.018  -28.598 21.487  1.00 3.14  1   W 1 
HETATM 14896 C C21  . POV W 23 .   ? 0.680   -27.036 25.276  1.00 3.23  1   W 1 
HETATM 14897 O O21  . POV W 23 .   ? -0.384  -27.719 25.115  1.00 2.81  1   W 1 
HETATM 14898 C C22  . POV W 23 .   ? 1.784   -27.681 24.635  1.00 3.00  1   W 1 
HETATM 14899 O O22  . POV W 23 .   ? 0.727   -26.040 25.907  1.00 2.43  1   W 1 
HETATM 14900 C C23  . POV W 23 .   ? 2.989   -27.105 25.003  1.00 3.10  1   W 1 
HETATM 14901 C C24  . POV W 23 .   ? 4.056   -27.928 24.594  1.00 3.05  1   W 1 
HETATM 14902 C C25  . POV W 23 .   ? 5.233   -27.183 24.546  1.00 2.99  1   W 1 
HETATM 14903 C C26  . POV W 23 .   ? 6.386   -27.960 24.413  1.00 2.75  1   W 1 
HETATM 14904 C C27  . POV W 23 .   ? 7.451   -27.161 23.955  1.00 2.70  1   W 1 
HETATM 14905 C C28  . POV W 23 .   ? 8.709   -27.707 24.192  1.00 2.73  1   W 1 
HETATM 14906 C C29  . POV W 23 .   ? 9.666   -27.100 23.378  1.00 2.83  1   W 1 
HETATM 14907 C C31  . POV W 23 .   ? -1.397  -29.905 28.366  1.00 2.99  1   W 1 
HETATM 14908 O O31  . POV W 23 .   ? -0.988  -29.107 27.428  1.00 2.86  1   W 1 
HETATM 14909 C C32  . POV W 23 .   ? -0.323  -30.394 29.171  1.00 2.52  1   W 1 
HETATM 14910 O O32  . POV W 23 .   ? -2.536  -30.156 28.548  1.00 2.48  1   W 1 
HETATM 14911 C C33  . POV W 23 .   ? 0.676   -29.427 29.282  1.00 2.80  1   W 1 
HETATM 14912 C C34  . POV W 23 .   ? 1.915   -29.970 29.642  1.00 2.72  1   W 1 
HETATM 14913 C C35  . POV W 23 .   ? 2.897   -29.163 29.056  1.00 2.71  1   W 1 
HETATM 14914 C C36  . POV W 23 .   ? 4.158   -29.421 29.588  1.00 2.74  1   W 1 
HETATM 14915 C C37  . POV W 23 .   ? 5.115   -28.825 28.775  1.00 2.65  1   W 1 
HETATM 14916 C C38  . POV W 23 .   ? 6.380   -28.931 29.354  1.00 2.73  1   W 1 
HETATM 14917 C C39  . POV W 23 .   ? 7.353   -28.758 28.390  1.00 2.74  1   W 1 
HETATM 14918 N N    . POV X 24 .   ? -14.945 -27.283 12.715  1.00 2.47  1   X 1 
HETATM 14919 P P    . POV X 24 .   ? -10.235 -28.233 12.727  1.00 3.13  1   X 1 
HETATM 14920 C C1   . POV X 24 .   ? -7.983  -27.319 11.998  1.00 3.34  1   X 1 
HETATM 14921 C C2   . POV X 24 .   ? -7.155  -28.245 11.173  1.00 3.88  1   X 1 
HETATM 14922 C C3   . POV X 24 .   ? -7.080  -29.480 11.966  1.00 3.18  1   X 1 
HETATM 14923 C C210 . POV X 24 .   ? 3.278   -26.231 4.834   1.00 3.27  1   X 1 
HETATM 14924 C C310 . POV X 24 .   ? 2.844   -30.511 7.794   1.00 3.22  1   X 1 
HETATM 14925 C C11  . POV X 24 .   ? -12.663 -27.803 12.857  1.00 3.27  1   X 1 
HETATM 14926 O O11  . POV X 24 .   ? -9.285  -27.554 11.736  1.00 2.95  1   X 1 
HETATM 14927 C C211 . POV X 24 .   ? 4.569   -26.419 5.249   1.00 3.60  1   X 1 
HETATM 14928 C C311 . POV X 24 .   ? 3.522   -30.439 6.588   1.00 3.39  1   X 1 
HETATM 14929 C C12  . POV X 24 .   ? -13.647 -26.964 12.255  1.00 2.50  1   X 1 
HETATM 14930 O O12  . POV X 24 .   ? -11.478 -27.429 12.371  1.00 3.31  1   X 1 
HETATM 14931 C C212 . POV X 24 .   ? 5.442   -26.459 4.132   1.00 3.40  1   X 1 
HETATM 14932 C C312 . POV X 24 .   ? 4.847   -30.907 6.771   1.00 3.38  1   X 1 
HETATM 14933 C C13  . POV X 24 .   ? -15.350 -28.600 12.170  1.00 2.68  1   X 1 
HETATM 14934 O O13  . POV X 24 .   ? -9.860  -27.986 14.114  1.00 3.70  1   X 1 
HETATM 14935 C C213 . POV X 24 .   ? 6.702   -26.923 4.545   1.00 3.34  1   X 1 
HETATM 14936 C C313 . POV X 24 .   ? 5.511   -30.889 5.505   1.00 3.41  1   X 1 
HETATM 14937 C C14  . POV X 24 .   ? -14.977 -27.310 14.181  1.00 2.55  1   X 1 
HETATM 14938 O O14  . POV X 24 .   ? -10.466 -29.627 12.318  1.00 3.25  1   X 1 
HETATM 14939 C C214 . POV X 24 .   ? 7.575   -27.073 3.433   1.00 3.44  1   X 1 
HETATM 14940 C C314 . POV X 24 .   ? 6.829   -31.402 5.646   1.00 3.42  1   X 1 
HETATM 14941 C C15  . POV X 24 .   ? -15.856 -26.281 12.246  1.00 2.52  1   X 1 
HETATM 14942 C C215 . POV X 24 .   ? 8.812   -27.608 3.854   1.00 3.39  1   X 1 
HETATM 14943 C C315 . POV X 24 .   ? 7.523   -31.380 4.379   1.00 3.46  1   X 1 
HETATM 14944 C C216 . POV X 24 .   ? 9.725   -27.751 2.731   1.00 3.18  1   X 1 
HETATM 14945 C C316 . POV X 24 .   ? 8.866   -31.929 4.495   1.00 3.26  1   X 1 
HETATM 14946 C C217 . POV X 24 .   ? 10.960  -28.311 3.197   1.00 3.12  1   X 1 
HETATM 14947 C C218 . POV X 24 .   ? 11.948  -28.459 2.118   1.00 2.88  1   X 1 
HETATM 14948 C C21  . POV X 24 .   ? -5.637  -27.098 9.891   1.00 3.49  1   X 1 
HETATM 14949 O O21  . POV X 24 .   ? -5.889  -27.757 10.964  1.00 2.67  1   X 1 
HETATM 14950 C C22  . POV X 24 .   ? -4.441  -27.561 9.287   1.00 3.01  1   X 1 
HETATM 14951 O O22  . POV X 24 .   ? -6.322  -26.243 9.468   1.00 2.42  1   X 1 
HETATM 14952 C C23  . POV X 24 .   ? -3.814  -26.589 8.535   1.00 3.41  1   X 1 
HETATM 14953 C C24  . POV X 24 .   ? -2.912  -27.205 7.645   1.00 3.69  1   X 1 
HETATM 14954 C C25  . POV X 24 .   ? -1.838  -26.379 7.427   1.00 3.41  1   X 1 
HETATM 14955 C C26  . POV X 24 .   ? -1.023  -26.812 6.374   1.00 3.23  1   X 1 
HETATM 14956 C C27  . POV X 24 .   ? 0.245   -26.271 6.546   1.00 3.09  1   X 1 
HETATM 14957 C C28  . POV X 24 .   ? 1.055   -26.411 5.418   1.00 3.06  1   X 1 
HETATM 14958 C C29  . POV X 24 .   ? 2.375   -26.222 5.806   1.00 2.99  1   X 1 
HETATM 14959 C C31  . POV X 24 .   ? -6.284  -31.582 11.848  1.00 3.15  1   X 1 
HETATM 14960 O O31  . POV X 24 .   ? -6.127  -30.323 11.530  1.00 2.83  1   X 1 
HETATM 14961 C C32  . POV X 24 .   ? -5.185  -32.379 11.420  1.00 2.77  1   X 1 
HETATM 14962 O O32  . POV X 24 .   ? -7.234  -31.989 12.408  1.00 2.47  1   X 1 
HETATM 14963 C C33  . POV X 24 .   ? -4.122  -31.548 11.103  1.00 3.09  1   X 1 
HETATM 14964 C C34  . POV X 24 .   ? -3.140  -32.190 10.361  1.00 3.24  1   X 1 
HETATM 14965 C C35  . POV X 24 .   ? -2.484  -31.211 9.605   1.00 3.23  1   X 1 
HETATM 14966 C C36  . POV X 24 .   ? -1.119  -31.406 9.621   1.00 3.23  1   X 1 
HETATM 14967 C C37  . POV X 24 .   ? -0.524  -30.587 8.672   1.00 3.21  1   X 1 
HETATM 14968 C C38  . POV X 24 .   ? 0.860   -30.661 8.831   1.00 3.13  1   X 1 
HETATM 14969 C C39  . POV X 24 .   ? 1.508   -30.270 7.675   1.00 3.14  1   X 1 
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