# 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_spalax-rbd-human-asct2-popc20
#
_entry.id spalax-rbd-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 ASP 1   
4 n GLY 2   
4 n GLY 3   
4 n LEU 4   
4 n GLN 5   
4 n PRO 6   
4 n PHE 7   
4 n ASN 8   
4 n ALA 9   
4 n THR 10  
4 n ARG 11  
4 n PHE 12  
4 n MET 13  
4 n LEU 14  
4 n THR 15  
4 n GLN 16  
4 n TYR 17  
4 n GLY 18  
4 n PRO 19  
4 n PRO 20  
4 n CYS 21  
4 n GLU 22  
4 n CYS 23  
4 n ARG 24  
4 n GLY 25  
4 n GLY 26  
4 n HIS 27  
4 n TRP 28  
4 n GLU 29  
4 n ALA 30  
4 n PRO 31  
4 n PRO 32  
4 n GLY 33  
4 n THR 34  
4 n TYR 35  
4 n PHE 36  
4 n ARG 37  
4 n SER 38  
4 n VAL 39  
4 n ASP 40  
4 n CYS 41  
4 n GLY 42  
4 n ASP 43  
4 n ARG 44  
4 n THR 45  
4 n ALA 46  
4 n TYR 47  
4 n LEU 48  
4 n GLY 49  
4 n ILE 50  
4 n HIS 51  
4 n GLY 52  
4 n THR 53  
4 n PRO 54  
4 n THR 55  
4 n GLN 56  
4 n GLN 57  
4 n HIS 58  
4 n GLN 59  
4 n GLN 60  
4 n SER 61  
4 n TRP 62  
4 n LYS 63  
4 n CYS 64  
4 n VAL 65  
4 n SER 66  
4 n LYS 67  
4 n PRO 68  
4 n LYS 69  
4 n PRO 70  
4 n ILE 71  
4 n LEU 72  
4 n PRO 73  
4 n PRO 74  
4 n ALA 75  
4 n ASN 76  
4 n GLY 77  
4 n GLU 78  
4 n CYS 79  
4 n PRO 80  
4 n SER 81  
4 n ASP 82  
4 n CYS 83  
4 n ASN 84  
4 n PHE 85  
4 n VAL 86  
4 n GLU 87  
4 n ALA 88  
4 n MET 89  
4 n HIS 90  
4 n SER 91  
4 n SER 92  
4 n CYS 93  
4 n TYR 94  
4 n ALA 95  
4 n SER 96  
4 n PHE 97  
4 n THR 98  
4 n GLU 99  
4 n CYS 100 
4 n ARG 101 
4 n PHE 102 
4 n ASN 103 
4 n ASN 104 
4 n ILE 105 
4 n LEU 106 
4 n TYR 107 
4 n PHE 108 
4 n TYR 109 
4 n SER 110 
4 n THR 111 
4 n ALA 112 
4 n ILE 113 
4 n SER 114 
4 n TYR 115 
4 n LYS 116 
4 n LYS 117 
4 n ALA 118 
4 n SER 119 
4 n GLY 120 
4 n GLY 121 
4 n SER 122 
4 n ASP 123 
4 n TRP 124 
4 n SER 125 
4 n LEU 126 
4 n ASN 127 
4 n THR 128 
4 n GLN 129 
4 n VAL 130 
4 n ILE 131 
4 n GLY 132 
4 n PRO 133 
4 n GLU 134 
4 n SER 135 
4 n TYR 136 
4 n ASN 137 
4 n SER 138 
4 n LYS 139 
4 n THR 140 
4 n LEU 141 
4 n SER 142 
4 n ALA 143 
4 n GLY 144 
4 n CYS 145 
4 n TYR 146 
4 n VAL 147 
4 n GLU 148 
4 n PRO 149 
4 n GLY 150 
4 n GLN 151 
4 n LYS 152 
4 n ALA 153 
4 n CYS 154 
4 n TRP 155 
4 n PRO 156 
4 n GLN 157 
4 n GLN 158 
4 n ALA 159 
4 n PRO 160 
4 n ILE 161 
4 n HIS 162 
4 n ILE 163 
4 n SER 164 
4 n ASP 165 
4 n GLY 166 
4 n GLY 167 
4 n GLY 168 
4 n PRO 169 
4 n THR 170 
4 n ASP 171 
4 n GLN 172 
4 n VAL 173 
4 n LYS 174 
4 n GLU 175 
4 n ASN 176 
4 n TYR 177 
4 n VAL 178 
4 n GLN 179 
4 n THR 180 
4 n VAL 181 
4 n LEU 182 
4 n GLN 183 
4 n LYS 184 
4 n GLN 185 
4 n ARG 186 
4 n GLU 187 
4 n SER 188 
4 n LEU 189 
4 n LEU 190 
#
_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 14:34:55)"
_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 68.18
_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 22.75 1 1    
A VAL 2   2 27.74 1 2    
A ALA 3   2 29.62 1 3    
A ASP 4   2 31.54 1 4    
A PRO 5   2 29.88 1 5    
A PRO 6   2 27.10 1 6    
A ARG 7   2 27.89 1 7    
A ASP 8   2 28.84 1 8    
A SER 9   2 26.16 1 9    
A LYS 10  2 27.71 1 10   
A GLY 11  2 28.90 1 11   
A LEU 12  2 25.30 1 12   
A ALA 13  2 28.10 1 13   
A ALA 14  2 28.28 1 14   
A ALA 15  2 28.04 1 15   
A GLU 16  2 27.14 1 16   
A PRO 17  2 28.13 1 17   
A THR 18  2 26.56 1 18   
A ALA 19  2 27.38 1 19   
A ASN 20  2 25.90 1 20   
A GLY 21  2 27.54 1 21   
A GLY 22  2 27.66 1 22   
A LEU 23  2 26.80 1 23   
A ALA 24  2 28.22 1 24   
A LEU 25  2 28.66 1 25   
A ALA 26  2 32.25 1 26   
A SER 27  2 29.99 1 27   
A ILE 28  2 32.11 1 28   
A GLU 29  2 32.06 1 29   
A ASP 30  2 33.02 1 30   
A GLN 31  2 31.57 1 31   
A GLY 32  2 35.52 1 32   
A ALA 33  2 34.82 1 33   
A ALA 34  2 34.86 1 34   
A ALA 35  2 34.84 1 35   
A GLY 36  2 35.79 1 36   
A GLY 37  2 38.66 1 37   
A TYR 38  2 35.16 1 38   
A CYS 39  2 42.20 1 39   
A GLY 40  2 57.43 1 40   
A SER 41  2 65.30 1 41   
A ARG 42  2 64.56 1 42   
A ASP 43  2 71.56 1 43   
A GLN 44  2 66.62 1 44   
A VAL 45  2 77.01 1 45   
A ARG 46  2 70.05 1 46   
A ARG 47  2 66.92 1 47   
A CYS 48  2 77.49 1 48   
A LEU 49  2 77.58 1 49   
A ARG 50  2 70.25 1 50   
A ALA 51  2 77.46 1 51   
A ASN 52  2 74.14 1 52   
A LEU 53  2 85.00 1 53   
A LEU 54  2 82.17 1 54   
A VAL 55  2 79.12 1 55   
A LEU 56  2 81.38 1 56   
A LEU 57  2 88.63 1 57   
A THR 58  2 84.05 1 58   
A VAL 59  2 84.64 1 59   
A VAL 60  2 89.83 1 60   
A ALA 61  2 91.89 1 61   
A VAL 62  2 87.76 1 62   
A VAL 63  2 89.26 1 63   
A ALA 64  2 93.83 1 64   
A GLY 65  2 92.54 1 65   
A VAL 66  2 88.77 1 66   
A ALA 67  2 92.45 1 67   
A LEU 68  2 89.03 1 68   
A GLY 69  2 91.08 1 69   
A LEU 70  2 87.14 1 70   
A GLY 71  2 89.49 1 71   
A VAL 72  2 86.76 1 72   
A SER 73  2 83.18 1 73   
A GLY 74  2 84.09 1 74   
A ALA 75  2 79.69 1 75   
A GLY 76  2 74.06 1 76   
A GLY 77  2 72.90 1 77   
A ALA 78  2 69.94 1 78   
A LEU 79  2 65.79 1 79   
A ALA 80  2 73.61 1 80   
A LEU 81  2 71.44 1 81   
A GLY 82  2 77.19 1 82   
A PRO 83  2 75.16 1 83   
A GLU 84  2 67.72 1 84   
A ARG 85  2 69.96 1 85   
A LEU 86  2 81.21 1 86   
A SER 87  2 81.47 1 87   
A ALA 88  2 87.02 1 88   
A PHE 89  2 88.34 1 89   
A VAL 90  2 86.67 1 90   
A PHE 91  2 88.37 1 91   
A PRO 92  2 92.42 1 92   
A GLY 93  2 91.86 1 93   
A GLU 94  2 85.70 1 94   
A LEU 95  2 86.76 1 95   
A LEU 96  2 89.09 1 96   
A LEU 97  2 86.64 1 97   
A ARG 98  2 84.74 1 98   
A LEU 99  2 88.51 1 99   
A LEU 100 2 85.85 1 100  
A ARG 101 2 79.29 1 101  
A MET 102 2 86.44 1 102  
A ILE 103 2 85.16 1 103  
A ILE 104 2 84.84 1 104  
A LEU 105 2 86.85 1 105  
A PRO 106 2 89.33 1 106  
A LEU 107 2 83.99 1 107  
A VAL 108 2 86.28 1 108  
A VAL 109 2 88.70 1 109  
A CYS 110 2 88.88 1 110  
A SER 111 2 84.07 1 111  
A LEU 112 2 85.62 1 112  
A ILE 113 2 90.09 1 113  
A GLY 114 2 86.52 1 114  
A GLY 115 2 83.01 1 115  
A ALA 116 2 84.97 1 116  
A ALA 117 2 86.45 1 117  
A SER 118 2 77.64 1 118  
A LEU 119 2 73.16 1 119  
A ASP 120 2 69.08 1 120  
A PRO 121 2 71.24 1 121  
A GLY 122 2 71.28 1 122  
A ALA 123 2 70.08 1 123  
A LEU 124 2 66.86 1 124  
A GLY 125 2 77.37 1 125  
A ARG 126 2 66.79 1 126  
A LEU 127 2 77.38 1 127  
A GLY 128 2 81.97 1 128  
A ALA 129 2 85.61 1 129  
A TRP 130 2 79.84 1 130  
A ALA 131 2 88.17 1 131  
A LEU 132 2 82.93 1 132  
A LEU 133 2 88.53 1 133  
A PHE 134 2 91.44 1 134  
A PHE 135 2 88.53 1 135  
A LEU 136 2 87.72 1 136  
A VAL 137 2 92.80 1 137  
A THR 138 2 91.35 1 138  
A THR 139 2 89.60 1 139  
A LEU 140 2 90.90 1 140  
A LEU 141 2 93.30 1 141  
A ALA 142 2 95.63 1 142  
A SER 143 2 93.75 1 143  
A ALA 144 2 96.03 1 144  
A LEU 145 2 94.30 1 145  
A GLY 146 2 96.07 1 146  
A VAL 147 2 94.01 1 147  
A GLY 148 2 95.95 1 148  
A LEU 149 2 92.24 1 149  
A ALA 150 2 94.64 1 150  
A LEU 151 2 91.95 1 151  
A ALA 152 2 93.96 1 152  
A LEU 153 2 90.14 1 153  
A GLN 154 2 85.50 1 154  
A PRO 155 2 91.34 1 155  
A GLY 156 2 87.77 1 156  
A ALA 157 2 81.83 1 157  
A ALA 158 2 70.20 1 158  
A SER 159 2 59.46 1 159  
A ALA 160 2 45.94 1 160  
A ALA 161 2 39.06 1 161  
A ILE 162 2 30.27 1 162  
A ASN 163 2 29.01 1 163  
A ALA 164 2 29.97 1 164  
A SER 165 2 29.19 1 165  
A VAL 166 2 29.53 1 166  
A GLY 167 2 32.03 1 167  
A ALA 168 2 31.49 1 168  
A ALA 169 2 31.72 1 169  
A GLY 170 2 31.93 1 170  
A SER 171 2 29.26 1 171  
A ALA 172 2 32.65 1 172  
A GLU 173 2 30.12 1 173  
A ASN 174 2 32.07 1 174  
A ALA 175 2 46.53 1 175  
A PRO 176 2 44.86 1 176  
A SER 177 2 55.70 1 177  
A LYS 178 2 56.51 1 178  
A GLU 179 2 57.01 1 179  
A VAL 180 2 67.58 1 180  
A LEU 181 2 70.01 1 181  
A ASP 182 2 73.56 1 182  
A SER 183 2 79.96 1 183  
A PHE 184 2 77.67 1 184  
A LEU 185 2 84.39 1 185  
A ASP 186 2 85.65 1 186  
A LEU 187 2 85.49 1 187  
A ALA 188 2 89.35 1 188  
A ARG 189 2 86.02 1 189  
A ASN 190 2 88.67 1 190  
A ILE 191 2 88.83 1 191  
A PHE 192 2 87.87 1 192  
A PRO 193 2 90.46 1 193  
A SER 194 2 86.56 1 194  
A ASN 195 2 84.80 1 195  
A LEU 196 2 86.69 1 196  
A VAL 197 2 85.21 1 197  
A SER 198 2 86.05 1 198  
A ALA 199 2 90.62 1 199  
A ALA 200 2 89.56 1 200  
A PHE 201 2 86.58 1 201  
A ARG 202 2 81.42 1 202  
A SER 203 2 86.82 1 203  
A TYR 204 2 85.99 1 204  
A SER 205 2 83.66 1 205  
A THR 206 2 80.97 1 206  
A THR 207 2 78.32 1 207  
A TYR 208 2 76.88 1 208  
A GLU 209 2 70.10 1 209  
A GLU 210 2 69.48 1 210  
A ARG 211 2 66.35 1 211  
A ASN 212 2 67.96 1 212  
A ILE 213 2 65.71 1 213  
A THR 214 2 64.14 1 214  
A GLY 215 2 68.29 1 215  
A THR 216 2 66.95 1 216  
A ARG 217 2 61.25 1 217  
A VAL 218 2 73.08 1 218  
A LYS 219 2 69.31 1 219  
A VAL 220 2 76.17 1 220  
A PRO 221 2 79.46 1 221  
A VAL 222 2 77.83 1 222  
A GLY 223 2 83.20 1 223  
A GLN 224 2 72.33 1 224  
A GLU 225 2 80.30 1 225  
A VAL 226 2 83.07 1 226  
A GLU 227 2 77.99 1 227  
A GLY 228 2 87.09 1 228  
A MET 229 2 85.27 1 229  
A ASN 230 2 89.23 1 230  
A ILE 231 2 86.44 1 231  
A LEU 232 2 86.66 1 232  
A GLY 233 2 92.49 1 233  
A LEU 234 2 90.97 1 234  
A VAL 235 2 88.74 1 235  
A VAL 236 2 90.10 1 236  
A PHE 237 2 90.90 1 237  
A ALA 238 2 93.15 1 238  
A ILE 239 2 88.44 1 239  
A VAL 240 2 90.12 1 240  
A PHE 241 2 90.75 1 241  
A GLY 242 2 92.10 1 242  
A VAL 243 2 88.63 1 243  
A ALA 244 2 90.74 1 244  
A LEU 245 2 89.35 1 245  
A ARG 246 2 76.32 1 246  
A LYS 247 2 81.53 1 247  
A LEU 248 2 83.75 1 248  
A GLY 249 2 84.40 1 249  
A PRO 250 2 82.39 1 250  
A GLU 251 2 75.15 1 251  
A GLY 252 2 87.68 1 252  
A GLU 253 2 76.48 1 253  
A LEU 254 2 84.51 1 254  
A LEU 255 2 86.88 1 255  
A ILE 256 2 88.29 1 256  
A ARG 257 2 77.10 1 257  
A PHE 258 2 88.18 1 258  
A PHE 259 2 90.13 1 259  
A ASN 260 2 83.58 1 260  
A SER 261 2 86.97 1 261  
A PHE 262 2 86.18 1 262  
A ASN 263 2 84.82 1 263  
A GLU 264 2 79.85 1 264  
A ALA 265 2 89.95 1 265  
A THR 266 2 86.73 1 266  
A MET 267 2 80.85 1 267  
A VAL 268 2 86.83 1 268  
A LEU 269 2 88.25 1 269  
A VAL 270 2 86.40 1 270  
A SER 271 2 85.07 1 271  
A TRP 272 2 88.28 1 272  
A ILE 273 2 88.85 1 273  
A MET 274 2 82.62 1 274  
A TRP 275 2 85.95 1 275  
A TYR 276 2 91.31 1 276  
A ALA 277 2 89.46 1 277  
A PRO 278 2 91.57 1 278  
A VAL 279 2 92.31 1 279  
A GLY 280 2 93.17 1 280  
A ILE 281 2 87.00 1 281  
A MET 282 2 89.80 1 282  
A PHE 283 2 91.57 1 283  
A LEU 284 2 88.35 1 284  
A VAL 285 2 88.48 1 285  
A ALA 286 2 91.23 1 286  
A GLY 287 2 89.17 1 287  
A LYS 288 2 81.08 1 288  
A ILE 289 2 84.54 1 289  
A VAL 290 2 85.34 1 290  
A GLU 291 2 74.95 1 291  
A MET 292 2 72.25 1 292  
A GLU 293 2 63.39 1 293  
A ASP 294 2 73.25 1 294  
A VAL 295 2 79.46 1 295  
A GLY 296 2 85.30 1 296  
A LEU 297 2 80.57 1 297  
A LEU 298 2 83.38 1 298  
A PHE 299 2 78.68 1 299  
A ALA 300 2 89.92 1 300  
A ARG 301 2 82.39 1 301  
A LEU 302 2 86.91 1 302  
A GLY 303 2 92.11 1 303  
A LYS 304 2 87.41 1 304  
A TYR 305 2 92.97 1 305  
A ILE 306 2 91.62 1 306  
A LEU 307 2 88.70 1 307  
A CYS 308 2 94.60 1 308  
A CYS 309 2 94.27 1 309  
A LEU 310 2 92.56 1 310  
A LEU 311 2 92.75 1 311  
A GLY 312 2 96.24 1 312  
A HIS 313 2 91.26 1 313  
A ALA 314 2 95.86 1 314  
A ILE 315 2 94.63 1 315  
A HIS 316 2 93.20 1 316  
A GLY 317 2 95.38 1 317  
A LEU 318 2 92.78 1 318  
A LEU 319 2 91.65 1 319  
A VAL 320 2 94.77 1 320  
A LEU 321 2 94.07 1 321  
A PRO 322 2 95.79 1 322  
A LEU 323 2 92.91 1 323  
A ILE 324 2 93.34 1 324  
A TYR 325 2 93.20 1 325  
A PHE 326 2 93.14 1 326  
A LEU 327 2 91.49 1 327  
A PHE 328 2 87.33 1 328  
A THR 329 2 87.63 1 329  
A ARG 330 2 81.56 1 330  
A LYS 331 2 86.66 1 331  
A ASN 332 2 90.57 1 332  
A PRO 333 2 93.89 1 333  
A TYR 334 2 93.50 1 334  
A ARG 335 2 79.11 1 335  
A PHE 336 2 92.30 1 336  
A LEU 337 2 92.71 1 337  
A TRP 338 2 85.86 1 338  
A GLY 339 2 92.67 1 339  
A ILE 340 2 90.14 1 340  
A VAL 341 2 89.21 1 341  
A THR 342 2 87.26 1 342  
A PRO 343 2 91.63 1 343  
A LEU 344 2 92.00 1 344  
A ALA 345 2 90.90 1 345  
A THR 346 2 84.93 1 346  
A ALA 347 2 89.13 1 347  
A PHE 348 2 85.83 1 348  
A GLY 349 2 83.51 1 349  
A THR 350 2 76.31 1 350  
A SER 351 2 76.68 1 351  
A SER 352 2 74.23 1 352  
A SER 353 2 76.70 1 353  
A SER 354 2 72.23 1 354  
A ALA 355 2 77.61 1 355  
A THR 356 2 81.81 1 356  
A LEU 357 2 81.91 1 357  
A PRO 358 2 81.15 1 358  
A LEU 359 2 83.50 1 359  
A MET 360 2 87.97 1 360  
A MET 361 2 82.33 1 361  
A LYS 362 2 79.52 1 362  
A CYS 363 2 89.05 1 363  
A VAL 364 2 87.95 1 364  
A GLU 365 2 84.36 1 365  
A GLU 366 2 82.88 1 366  
A ASN 367 2 86.67 1 367  
A ASN 368 2 86.84 1 368  
A GLY 369 2 87.62 1 369  
A VAL 370 2 85.78 1 370  
A ALA 371 2 85.45 1 371  
A LYS 372 2 73.05 1 372  
A HIS 373 2 72.87 1 373  
A ILE 374 2 81.94 1 374  
A SER 375 2 83.33 1 375  
A ARG 376 2 70.51 1 376  
A PHE 377 2 73.48 1 377  
A ILE 378 2 80.00 1 378  
A LEU 379 2 86.24 1 379  
A PRO 380 2 79.28 1 380  
A ILE 381 2 76.82 1 381  
A GLY 382 2 83.10 1 382  
A ALA 383 2 79.55 1 383  
A THR 384 2 73.34 1 384  
A VAL 385 2 77.75 1 385  
A ASN 386 2 79.10 1 386  
A MET 387 2 79.19 1 387  
A ASP 388 2 87.61 1 388  
A GLY 389 2 91.15 1 389  
A ALA 390 2 89.38 1 390  
A ALA 391 2 91.57 1 391  
A LEU 392 2 90.38 1 392  
A PHE 393 2 84.95 1 393  
A GLN 394 2 84.34 1 394  
A CYS 395 2 93.84 1 395  
A VAL 396 2 93.98 1 396  
A ALA 397 2 94.69 1 397  
A ALA 398 2 94.59 1 398  
A VAL 399 2 93.47 1 399  
A PHE 400 2 93.09 1 400  
A ILE 401 2 91.58 1 401  
A ALA 402 2 92.38 1 402  
A GLN 403 2 89.88 1 403  
A LEU 404 2 86.26 1 404  
A SER 405 2 84.41 1 405  
A GLN 406 2 77.72 1 406  
A GLN 407 2 78.44 1 407  
A SER 408 2 80.58 1 408  
A LEU 409 2 84.30 1 409  
A ASP 410 2 79.10 1 410  
A PHE 411 2 77.31 1 411  
A VAL 412 2 84.45 1 412  
A LYS 413 2 84.68 1 413  
A ILE 414 2 90.06 1 414  
A ILE 415 2 87.95 1 415  
A THR 416 2 88.31 1 416  
A ILE 417 2 91.83 1 417  
A LEU 418 2 90.78 1 418  
A VAL 419 2 87.85 1 419  
A THR 420 2 86.12 1 420  
A ALA 421 2 89.66 1 421  
A THR 422 2 86.07 1 422  
A ALA 423 2 84.24 1 423  
A SER 424 2 79.33 1 424  
A SER 425 2 75.18 1 425  
A VAL 426 2 68.75 1 426  
A GLY 427 2 63.02 1 427  
A ALA 428 2 61.35 1 428  
A ALA 429 2 57.07 1 429  
A GLY 430 2 57.69 1 430  
A ILE 431 2 59.23 1 431  
A PRO 432 2 60.43 1 432  
A ALA 433 2 67.49 1 433  
A GLY 434 2 72.03 1 434  
A GLY 435 2 77.83 1 435  
A VAL 436 2 77.56 1 436  
A LEU 437 2 78.78 1 437  
A THR 438 2 80.58 1 438  
A LEU 439 2 88.00 1 439  
A ALA 440 2 87.69 1 440  
A ILE 441 2 84.90 1 441  
A ILE 442 2 87.57 1 442  
A LEU 443 2 89.64 1 443  
A GLU 444 2 82.21 1 444  
A ALA 445 2 88.19 1 445  
A VAL 446 2 85.86 1 446  
A ASN 447 2 80.40 1 447  
A LEU 448 2 88.44 1 448  
A PRO 449 2 86.66 1 449  
A VAL 450 2 83.32 1 450  
A ASP 451 2 78.14 1 451  
A HIS 452 2 82.17 1 452  
A ILE 453 2 82.96 1 453  
A SER 454 2 82.45 1 454  
A LEU 455 2 83.61 1 455  
A ILE 456 2 86.06 1 456  
A LEU 457 2 77.03 1 457  
A ALA 458 2 81.49 1 458  
A VAL 459 2 81.85 1 459  
A ASP 460 2 76.42 1 460  
A TRP 461 2 64.81 1 461  
A LEU 462 2 78.34 1 462  
A VAL 463 2 85.31 1 463  
A ASP 464 2 78.13 1 464  
A ARG 465 2 75.73 1 465  
A SER 466 2 88.46 1 466  
A CYS 467 2 87.10 1 467  
A THR 468 2 85.68 1 468  
A VAL 469 2 91.72 1 469  
A LEU 470 2 89.37 1 470  
A ASN 471 2 87.66 1 471  
A VAL 472 2 89.52 1 472  
A GLU 473 2 91.41 1 473  
A GLY 474 2 93.08 1 474  
A ASP 475 2 88.04 1 475  
A ALA 476 2 93.92 1 476  
A LEU 477 2 91.70 1 477  
A GLY 478 2 93.24 1 478  
A ALA 479 2 92.71 1 479  
A GLY 480 2 93.28 1 480  
A LEU 481 2 88.17 1 481  
A LEU 482 2 86.32 1 482  
A GLN 483 2 87.00 1 483  
A ASN 484 2 85.87 1 484  
A TYR 485 2 81.98 1 485  
A VAL 486 2 82.71 1 486  
A ASP 487 2 80.69 1 487  
A ARG 488 2 69.37 1 488  
A THR 489 2 73.53 1 489  
A GLU 490 2 61.40 1 490  
A SER 491 2 62.41 1 491  
A ARG 492 2 50.37 1 492  
A SER 493 2 50.04 1 493  
A THR 494 2 39.44 1 494  
A GLU 495 2 33.28 1 495  
A PRO 496 2 35.72 1 496  
A GLU 497 2 35.11 1 497  
A LEU 498 2 34.74 1 498  
A ILE 499 2 36.20 1 499  
A GLN 500 2 31.21 1 500  
A VAL 501 2 33.48 1 501  
A LYS 502 2 29.68 1 502  
A SER 503 2 29.48 1 503  
A GLU 504 2 28.40 1 504  
A LEU 505 2 27.62 1 505  
A PRO 506 2 27.64 1 506  
A LEU 507 2 26.95 1 507  
A ASP 508 2 28.00 1 508  
A PRO 509 2 28.61 1 509  
A LEU 510 2 28.03 1 510  
A PRO 511 2 30.69 1 511  
A VAL 512 2 31.29 1 512  
A PRO 513 2 28.96 1 513  
A THR 514 2 29.84 1 514  
A GLU 515 2 28.67 1 515  
A GLU 516 2 31.75 1 516  
A GLY 517 2 32.54 1 517  
A ASN 518 2 30.99 1 518  
A PRO 519 2 34.70 1 519  
A LEU 520 2 30.50 1 520  
A LEU 521 2 30.31 1 521  
A LYS 522 2 31.72 1 522  
A HIS 523 2 30.81 1 523  
A TYR 524 2 29.11 1 524  
A ARG 525 2 29.23 1 525  
A GLY 526 2 27.99 1 526  
A PRO 527 2 28.72 1 527  
A ALA 528 2 27.25 1 528  
A GLY 529 2 25.88 1 529  
A ASP 530 2 25.81 1 530  
A ALA 531 2 25.06 1 531  
A THR 532 2 24.63 1 532  
A VAL 533 2 25.82 1 533  
A ALA 534 2 26.20 1 534  
A SER 535 2 26.41 1 535  
A GLU 536 2 24.88 1 536  
A LYS 537 2 27.23 1 537  
A GLU 538 2 25.77 1 538  
A SER 539 2 24.61 1 539  
A VAL 540 2 23.75 1 540  
A MET 541 2 19.50 1 541  
B MET 1   2 22.51 1 542  
B VAL 2   2 27.27 1 543  
B ALA 3   2 28.61 1 544  
B ASP 4   2 30.46 1 545  
B PRO 5   2 29.02 1 546  
B PRO 6   2 25.92 1 547  
B ARG 7   2 26.81 1 548  
B ASP 8   2 26.71 1 549  
B SER 9   2 24.75 1 550  
B LYS 10  2 26.23 1 551  
B GLY 11  2 27.20 1 552  
B LEU 12  2 23.85 1 553  
B ALA 13  2 26.97 1 554  
B ALA 14  2 27.54 1 555  
B ALA 15  2 27.59 1 556  
B GLU 16  2 26.42 1 557  
B PRO 17  2 27.18 1 558  
B THR 18  2 26.64 1 559  
B ALA 19  2 27.02 1 560  
B ASN 20  2 25.69 1 561  
B GLY 21  2 26.95 1 562  
B GLY 22  2 27.96 1 563  
B LEU 23  2 26.41 1 564  
B ALA 24  2 28.09 1 565  
B LEU 25  2 28.02 1 566  
B ALA 26  2 32.54 1 567  
B SER 27  2 28.98 1 568  
B ILE 28  2 31.09 1 569  
B GLU 29  2 31.37 1 570  
B ASP 30  2 32.30 1 571  
B GLN 31  2 30.70 1 572  
B GLY 32  2 35.05 1 573  
B ALA 33  2 34.40 1 574  
B ALA 34  2 34.89 1 575  
B ALA 35  2 34.30 1 576  
B GLY 36  2 35.08 1 577  
B GLY 37  2 38.36 1 578  
B TYR 38  2 34.84 1 579  
B CYS 39  2 41.16 1 580  
B GLY 40  2 56.31 1 581  
B SER 41  2 64.13 1 582  
B ARG 42  2 64.23 1 583  
B ASP 43  2 71.58 1 584  
B GLN 44  2 65.77 1 585  
B VAL 45  2 76.40 1 586  
B ARG 46  2 69.72 1 587  
B ARG 47  2 67.22 1 588  
B CYS 48  2 76.57 1 589  
B LEU 49  2 77.13 1 590  
B ARG 50  2 69.60 1 591  
B ALA 51  2 77.33 1 592  
B ASN 52  2 73.53 1 593  
B LEU 53  2 84.54 1 594  
B LEU 54  2 81.93 1 595  
B VAL 55  2 78.73 1 596  
B LEU 56  2 80.78 1 597  
B LEU 57  2 88.21 1 598  
B THR 58  2 83.54 1 599  
B VAL 59  2 83.95 1 600  
B VAL 60  2 89.20 1 601  
B ALA 61  2 91.48 1 602  
B VAL 62  2 86.94 1 603  
B VAL 63  2 88.68 1 604  
B ALA 64  2 93.48 1 605  
B GLY 65  2 92.09 1 606  
B VAL 66  2 88.27 1 607  
B ALA 67  2 92.07 1 608  
B LEU 68  2 88.54 1 609  
B GLY 69  2 90.73 1 610  
B LEU 70  2 86.64 1 611  
B GLY 71  2 89.19 1 612  
B VAL 72  2 86.63 1 613  
B SER 73  2 83.02 1 614  
B GLY 74  2 83.90 1 615  
B ALA 75  2 79.12 1 616  
B GLY 76  2 73.34 1 617  
B GLY 77  2 72.11 1 618  
B ALA 78  2 69.59 1 619  
B LEU 79  2 65.80 1 620  
B ALA 80  2 73.26 1 621  
B LEU 81  2 70.97 1 622  
B GLY 82  2 76.86 1 623  
B PRO 83  2 74.70 1 624  
B GLU 84  2 67.55 1 625  
B ARG 85  2 69.72 1 626  
B LEU 86  2 80.76 1 627  
B SER 87  2 81.14 1 628  
B ALA 88  2 86.70 1 629  
B PHE 89  2 87.80 1 630  
B VAL 90  2 86.47 1 631  
B PHE 91  2 88.07 1 632  
B PRO 92  2 92.34 1 633  
B GLY 93  2 91.62 1 634  
B GLU 94  2 85.21 1 635  
B LEU 95  2 86.72 1 636  
B LEU 96  2 88.69 1 637  
B LEU 97  2 86.19 1 638  
B ARG 98  2 83.89 1 639  
B LEU 99  2 88.37 1 640  
B LEU 100 2 85.58 1 641  
B ARG 101 2 78.54 1 642  
B MET 102 2 85.88 1 643  
B ILE 103 2 84.73 1 644  
B ILE 104 2 84.11 1 645  
B LEU 105 2 86.22 1 646  
B PRO 106 2 88.88 1 647  
B LEU 107 2 83.39 1 648  
B VAL 108 2 85.57 1 649  
B VAL 109 2 88.25 1 650  
B CYS 110 2 88.58 1 651  
B SER 111 2 83.40 1 652  
B LEU 112 2 84.97 1 653  
B ILE 113 2 89.52 1 654  
B GLY 114 2 86.09 1 655  
B GLY 115 2 82.16 1 656  
B ALA 116 2 83.96 1 657  
B ALA 117 2 85.76 1 658  
B SER 118 2 76.70 1 659  
B LEU 119 2 72.09 1 660  
B ASP 120 2 68.09 1 661  
B PRO 121 2 69.91 1 662  
B GLY 122 2 70.44 1 663  
B ALA 123 2 68.56 1 664  
B LEU 124 2 66.38 1 665  
B GLY 125 2 75.83 1 666  
B ARG 126 2 65.35 1 667  
B LEU 127 2 76.48 1 668  
B GLY 128 2 81.18 1 669  
B ALA 129 2 84.70 1 670  
B TRP 130 2 79.63 1 671  
B ALA 131 2 87.54 1 672  
B LEU 132 2 82.46 1 673  
B LEU 133 2 88.29 1 674  
B PHE 134 2 91.20 1 675  
B PHE 135 2 88.30 1 676  
B LEU 136 2 87.23 1 677  
B VAL 137 2 92.57 1 678  
B THR 138 2 91.24 1 679  
B THR 139 2 89.43 1 680  
B LEU 140 2 90.58 1 681  
B LEU 141 2 93.17 1 682  
B ALA 142 2 95.51 1 683  
B SER 143 2 93.58 1 684  
B ALA 144 2 95.82 1 685  
B LEU 145 2 94.16 1 686  
B GLY 146 2 95.95 1 687  
B VAL 147 2 93.82 1 688  
B GLY 148 2 95.69 1 689  
B LEU 149 2 92.11 1 690  
B ALA 150 2 94.60 1 691  
B LEU 151 2 91.84 1 692  
B ALA 152 2 93.85 1 693  
B LEU 153 2 90.30 1 694  
B GLN 154 2 85.53 1 695  
B PRO 155 2 91.26 1 696  
B GLY 156 2 87.47 1 697  
B ALA 157 2 81.46 1 698  
B ALA 158 2 69.36 1 699  
B SER 159 2 58.48 1 700  
B ALA 160 2 45.04 1 701  
B ALA 161 2 38.88 1 702  
B ILE 162 2 30.03 1 703  
B ASN 163 2 28.69 1 704  
B ALA 164 2 29.50 1 705  
B SER 165 2 28.78 1 706  
B VAL 166 2 29.36 1 707  
B GLY 167 2 31.31 1 708  
B ALA 168 2 31.40 1 709  
B ALA 169 2 31.03 1 710  
B GLY 170 2 31.30 1 711  
B SER 171 2 28.52 1 712  
B ALA 172 2 32.02 1 713  
B GLU 173 2 29.51 1 714  
B ASN 174 2 31.41 1 715  
B ALA 175 2 45.98 1 716  
B PRO 176 2 44.50 1 717  
B SER 177 2 55.08 1 718  
B LYS 178 2 56.39 1 719  
B GLU 179 2 56.78 1 720  
B VAL 180 2 67.37 1 721  
B LEU 181 2 69.93 1 722  
B ASP 182 2 73.42 1 723  
B SER 183 2 79.62 1 724  
B PHE 184 2 77.67 1 725  
B LEU 185 2 84.19 1 726  
B ASP 186 2 85.40 1 727  
B LEU 187 2 85.04 1 728  
B ALA 188 2 88.89 1 729  
B ARG 189 2 85.95 1 730  
B ASN 190 2 88.63 1 731  
B ILE 191 2 88.60 1 732  
B PHE 192 2 87.87 1 733  
B PRO 193 2 90.42 1 734  
B SER 194 2 86.65 1 735  
B ASN 195 2 85.19 1 736  
B LEU 196 2 87.11 1 737  
B VAL 197 2 85.15 1 738  
B SER 198 2 86.33 1 739  
B ALA 199 2 90.64 1 740  
B ALA 200 2 89.30 1 741  
B PHE 201 2 86.24 1 742  
B ARG 202 2 81.40 1 743  
B SER 203 2 86.76 1 744  
B TYR 204 2 85.78 1 745  
B SER 205 2 83.49 1 746  
B THR 206 2 80.72 1 747  
B THR 207 2 78.23 1 748  
B TYR 208 2 76.42 1 749  
B GLU 209 2 70.01 1 750  
B GLU 210 2 69.17 1 751  
B ARG 211 2 66.12 1 752  
B ASN 212 2 67.52 1 753  
B ILE 213 2 65.08 1 754  
B THR 214 2 63.41 1 755  
B GLY 215 2 67.56 1 756  
B THR 216 2 66.63 1 757  
B ARG 217 2 60.99 1 758  
B VAL 218 2 72.83 1 759  
B LYS 219 2 69.07 1 760  
B VAL 220 2 75.78 1 761  
B PRO 221 2 78.83 1 762  
B VAL 222 2 77.64 1 763  
B GLY 223 2 83.01 1 764  
B GLN 224 2 72.37 1 765  
B GLU 225 2 80.13 1 766  
B VAL 226 2 83.06 1 767  
B GLU 227 2 77.97 1 768  
B GLY 228 2 86.75 1 769  
B MET 229 2 84.74 1 770  
B ASN 230 2 89.01 1 771  
B ILE 231 2 85.93 1 772  
B LEU 232 2 85.96 1 773  
B GLY 233 2 92.13 1 774  
B LEU 234 2 90.68 1 775  
B VAL 235 2 88.04 1 776  
B VAL 236 2 89.68 1 777  
B PHE 237 2 90.82 1 778  
B ALA 238 2 92.87 1 779  
B ILE 239 2 88.07 1 780  
B VAL 240 2 89.84 1 781  
B PHE 241 2 90.67 1 782  
B GLY 242 2 91.84 1 783  
B VAL 243 2 88.14 1 784  
B ALA 244 2 90.51 1 785  
B LEU 245 2 89.23 1 786  
B ARG 246 2 75.98 1 787  
B LYS 247 2 81.09 1 788  
B LEU 248 2 83.51 1 789  
B GLY 249 2 83.64 1 790  
B PRO 250 2 81.78 1 791  
B GLU 251 2 74.36 1 792  
B GLY 252 2 87.34 1 793  
B GLU 253 2 76.22 1 794  
B LEU 254 2 84.40 1 795  
B LEU 255 2 87.11 1 796  
B ILE 256 2 88.14 1 797  
B ARG 257 2 76.86 1 798  
B PHE 258 2 87.86 1 799  
B PHE 259 2 89.77 1 800  
B ASN 260 2 83.10 1 801  
B SER 261 2 86.49 1 802  
B PHE 262 2 85.49 1 803  
B ASN 263 2 84.26 1 804  
B GLU 264 2 79.11 1 805  
B ALA 265 2 89.34 1 806  
B THR 266 2 86.24 1 807  
B MET 267 2 80.50 1 808  
B VAL 268 2 86.45 1 809  
B LEU 269 2 88.10 1 810  
B VAL 270 2 86.09 1 811  
B SER 271 2 84.73 1 812  
B TRP 272 2 87.72 1 813  
B ILE 273 2 88.49 1 814  
B MET 274 2 82.25 1 815  
B TRP 275 2 85.67 1 816  
B TYR 276 2 90.93 1 817  
B ALA 277 2 89.37 1 818  
B PRO 278 2 91.44 1 819  
B VAL 279 2 92.21 1 820  
B GLY 280 2 92.98 1 821  
B ILE 281 2 86.61 1 822  
B MET 282 2 89.47 1 823  
B PHE 283 2 91.07 1 824  
B LEU 284 2 87.85 1 825  
B VAL 285 2 87.78 1 826  
B ALA 286 2 90.78 1 827  
B GLY 287 2 88.90 1 828  
B LYS 288 2 80.54 1 829  
B ILE 289 2 84.25 1 830  
B VAL 290 2 84.93 1 831  
B GLU 291 2 74.62 1 832  
B MET 292 2 71.76 1 833  
B GLU 293 2 63.35 1 834  
B ASP 294 2 72.76 1 835  
B VAL 295 2 78.91 1 836  
B GLY 296 2 84.95 1 837  
B LEU 297 2 80.30 1 838  
B LEU 298 2 82.98 1 839  
B PHE 299 2 78.39 1 840  
B ALA 300 2 89.73 1 841  
B ARG 301 2 82.12 1 842  
B LEU 302 2 86.64 1 843  
B GLY 303 2 91.94 1 844  
B LYS 304 2 87.33 1 845  
B TYR 305 2 92.71 1 846  
B ILE 306 2 91.54 1 847  
B LEU 307 2 88.56 1 848  
B CYS 308 2 94.63 1 849  
B CYS 309 2 94.26 1 850  
B LEU 310 2 92.38 1 851  
B LEU 311 2 92.66 1 852  
B GLY 312 2 96.05 1 853  
B HIS 313 2 91.32 1 854  
B ALA 314 2 95.78 1 855  
B ILE 315 2 94.60 1 856  
B HIS 316 2 93.05 1 857  
B GLY 317 2 95.30 1 858  
B LEU 318 2 92.98 1 859  
B LEU 319 2 91.74 1 860  
B VAL 320 2 94.69 1 861  
B LEU 321 2 93.97 1 862  
B PRO 322 2 95.68 1 863  
B LEU 323 2 92.86 1 864  
B ILE 324 2 93.27 1 865  
B TYR 325 2 93.09 1 866  
B PHE 326 2 93.28 1 867  
B LEU 327 2 91.30 1 868  
B PHE 328 2 87.49 1 869  
B THR 329 2 87.44 1 870  
B ARG 330 2 81.43 1 871  
B LYS 331 2 86.60 1 872  
B ASN 332 2 90.71 1 873  
B PRO 333 2 93.81 1 874  
B TYR 334 2 93.63 1 875  
B ARG 335 2 79.15 1 876  
B PHE 336 2 92.20 1 877  
B LEU 337 2 92.59 1 878  
B TRP 338 2 86.53 1 879  
B GLY 339 2 92.62 1 880  
B ILE 340 2 90.20 1 881  
B VAL 341 2 89.19 1 882  
B THR 342 2 87.42 1 883  
B PRO 343 2 91.54 1 884  
B LEU 344 2 91.83 1 885  
B ALA 345 2 90.80 1 886  
B THR 346 2 84.50 1 887  
B ALA 347 2 88.91 1 888  
B PHE 348 2 85.42 1 889  
B GLY 349 2 82.96 1 890  
B THR 350 2 76.25 1 891  
B SER 351 2 76.83 1 892  
B SER 352 2 74.42 1 893  
B SER 353 2 76.98 1 894  
B SER 354 2 72.57 1 895  
B ALA 355 2 77.53 1 896  
B THR 356 2 82.19 1 897  
B LEU 357 2 81.88 1 898  
B PRO 358 2 80.62 1 899  
B LEU 359 2 83.63 1 900  
B MET 360 2 87.71 1 901  
B MET 361 2 82.28 1 902  
B LYS 362 2 79.51 1 903  
B CYS 363 2 88.94 1 904  
B VAL 364 2 87.61 1 905  
B GLU 365 2 83.77 1 906  
B GLU 366 2 82.53 1 907  
B ASN 367 2 86.67 1 908  
B ASN 368 2 86.78 1 909  
B GLY 369 2 86.97 1 910  
B VAL 370 2 84.96 1 911  
B ALA 371 2 83.80 1 912  
B LYS 372 2 71.56 1 913  
B HIS 373 2 71.20 1 914  
B ILE 374 2 80.90 1 915  
B SER 375 2 82.87 1 916  
B ARG 376 2 70.95 1 917  
B PHE 377 2 72.86 1 918  
B ILE 378 2 79.88 1 919  
B LEU 379 2 86.06 1 920  
B PRO 380 2 78.88 1 921  
B ILE 381 2 76.54 1 922  
B GLY 382 2 82.67 1 923  
B ALA 383 2 79.33 1 924  
B THR 384 2 72.88 1 925  
B VAL 385 2 77.08 1 926  
B ASN 386 2 78.28 1 927  
B MET 387 2 79.16 1 928  
B ASP 388 2 87.61 1 929  
B GLY 389 2 91.17 1 930  
B ALA 390 2 89.57 1 931  
B ALA 391 2 91.56 1 932  
B LEU 392 2 90.06 1 933  
B PHE 393 2 84.09 1 934  
B GLN 394 2 84.20 1 935  
B CYS 395 2 93.86 1 936  
B VAL 396 2 93.91 1 937  
B ALA 397 2 94.67 1 938  
B ALA 398 2 94.54 1 939  
B VAL 399 2 93.38 1 940  
B PHE 400 2 92.84 1 941  
B ILE 401 2 91.47 1 942  
B ALA 402 2 92.46 1 943  
B GLN 403 2 89.84 1 944  
B LEU 404 2 86.15 1 945  
B SER 405 2 84.28 1 946  
B GLN 406 2 77.65 1 947  
B GLN 407 2 78.41 1 948  
B SER 408 2 80.66 1 949  
B LEU 409 2 84.17 1 950  
B ASP 410 2 79.14 1 951  
B PHE 411 2 77.15 1 952  
B VAL 412 2 83.98 1 953  
B LYS 413 2 84.56 1 954  
B ILE 414 2 90.02 1 955  
B ILE 415 2 87.99 1 956  
B THR 416 2 87.95 1 957  
B ILE 417 2 91.64 1 958  
B LEU 418 2 90.60 1 959  
B VAL 419 2 87.37 1 960  
B THR 420 2 85.65 1 961  
B ALA 421 2 89.30 1 962  
B THR 422 2 85.49 1 963  
B ALA 423 2 83.52 1 964  
B SER 424 2 78.67 1 965  
B SER 425 2 74.34 1 966  
B VAL 426 2 67.69 1 967  
B GLY 427 2 62.99 1 968  
B ALA 428 2 61.19 1 969  
B ALA 429 2 57.46 1 970  
B GLY 430 2 58.20 1 971  
B ILE 431 2 60.15 1 972  
B PRO 432 2 61.57 1 973  
B ALA 433 2 68.38 1 974  
B GLY 434 2 72.64 1 975  
B GLY 435 2 78.36 1 976  
B VAL 436 2 77.67 1 977  
B LEU 437 2 78.50 1 978  
B THR 438 2 80.41 1 979  
B LEU 439 2 87.69 1 980  
B ALA 440 2 87.70 1 981  
B ILE 441 2 84.38 1 982  
B ILE 442 2 87.16 1 983  
B LEU 443 2 89.39 1 984  
B GLU 444 2 81.76 1 985  
B ALA 445 2 87.69 1 986  
B VAL 446 2 85.58 1 987  
B ASN 447 2 80.04 1 988  
B LEU 448 2 88.28 1 989  
B PRO 449 2 86.55 1 990  
B VAL 450 2 83.04 1 991  
B ASP 451 2 77.78 1 992  
B HIS 452 2 81.98 1 993  
B ILE 453 2 82.92 1 994  
B SER 454 2 82.18 1 995  
B LEU 455 2 83.28 1 996  
B ILE 456 2 85.90 1 997  
B LEU 457 2 77.13 1 998  
B ALA 458 2 81.19 1 999  
B VAL 459 2 81.38 1 1000 
B ASP 460 2 76.39 1 1001 
B TRP 461 2 65.22 1 1002 
B LEU 462 2 78.08 1 1003 
B VAL 463 2 85.35 1 1004 
B ASP 464 2 78.16 1 1005 
B ARG 465 2 75.93 1 1006 
B SER 466 2 88.70 1 1007 
B CYS 467 2 87.23 1 1008 
B THR 468 2 85.81 1 1009 
B VAL 469 2 91.57 1 1010 
B LEU 470 2 89.35 1 1011 
B ASN 471 2 87.42 1 1012 
B VAL 472 2 89.35 1 1013 
B GLU 473 2 91.27 1 1014 
B GLY 474 2 92.89 1 1015 
B ASP 475 2 87.77 1 1016 
B ALA 476 2 93.83 1 1017 
B LEU 477 2 91.63 1 1018 
B GLY 478 2 92.92 1 1019 
B ALA 479 2 92.44 1 1020 
B GLY 480 2 92.97 1 1021 
B LEU 481 2 87.98 1 1022 
B LEU 482 2 86.11 1 1023 
B GLN 483 2 86.52 1 1024 
B ASN 484 2 85.62 1 1025 
B TYR 485 2 81.60 1 1026 
B VAL 486 2 81.75 1 1027 
B ASP 487 2 79.88 1 1028 
B ARG 488 2 68.56 1 1029 
B THR 489 2 72.48 1 1030 
B GLU 490 2 59.54 1 1031 
B SER 491 2 60.48 1 1032 
B ARG 492 2 49.10 1 1033 
B SER 493 2 47.12 1 1034 
B THR 494 2 36.64 1 1035 
B GLU 495 2 31.65 1 1036 
B PRO 496 2 34.30 1 1037 
B GLU 497 2 33.89 1 1038 
B LEU 498 2 33.76 1 1039 
B ILE 499 2 35.02 1 1040 
B GLN 500 2 30.23 1 1041 
B VAL 501 2 33.64 1 1042 
B LYS 502 2 29.42 1 1043 
B SER 503 2 30.38 1 1044 
B GLU 504 2 28.56 1 1045 
B LEU 505 2 28.72 1 1046 
B PRO 506 2 27.30 1 1047 
B LEU 507 2 27.11 1 1048 
B ASP 508 2 27.80 1 1049 
B PRO 509 2 27.53 1 1050 
B LEU 510 2 27.18 1 1051 
B PRO 511 2 28.67 1 1052 
B VAL 512 2 30.22 1 1053 
B PRO 513 2 28.68 1 1054 
B THR 514 2 29.44 1 1055 
B GLU 515 2 28.46 1 1056 
B GLU 516 2 31.22 1 1057 
B GLY 517 2 32.19 1 1058 
B ASN 518 2 30.55 1 1059 
B PRO 519 2 33.78 1 1060 
B LEU 520 2 30.13 1 1061 
B LEU 521 2 30.55 1 1062 
B LYS 522 2 31.33 1 1063 
B HIS 523 2 30.01 1 1064 
B TYR 524 2 28.27 1 1065 
B ARG 525 2 29.02 1 1066 
B GLY 526 2 26.75 1 1067 
B PRO 527 2 28.59 1 1068 
B ALA 528 2 27.46 1 1069 
B GLY 529 2 25.44 1 1070 
B ASP 530 2 25.92 1 1071 
B ALA 531 2 25.54 1 1072 
B THR 532 2 25.08 1 1073 
B VAL 533 2 25.91 1 1074 
B ALA 534 2 26.44 1 1075 
B SER 535 2 26.47 1 1076 
B GLU 536 2 25.99 1 1077 
B LYS 537 2 29.12 1 1078 
B GLU 538 2 27.01 1 1079 
B SER 539 2 25.94 1 1080 
B VAL 540 2 25.35 1 1081 
B MET 541 2 21.53 1 1082 
C MET 1   2 22.09 1 1083 
C VAL 2   2 27.61 1 1084 
C ALA 3   2 28.81 1 1085 
C ASP 4   2 30.68 1 1086 
C PRO 5   2 28.96 1 1087 
C PRO 6   2 27.76 1 1088 
C ARG 7   2 27.87 1 1089 
C ASP 8   2 28.61 1 1090 
C SER 9   2 25.84 1 1091 
C LYS 10  2 27.47 1 1092 
C GLY 11  2 28.43 1 1093 
C LEU 12  2 24.71 1 1094 
C ALA 13  2 28.35 1 1095 
C ALA 14  2 28.18 1 1096 
C ALA 15  2 27.73 1 1097 
C GLU 16  2 27.70 1 1098 
C PRO 17  2 27.98 1 1099 
C THR 18  2 26.83 1 1100 
C ALA 19  2 27.47 1 1101 
C ASN 20  2 25.56 1 1102 
C GLY 21  2 27.08 1 1103 
C GLY 22  2 27.74 1 1104 
C LEU 23  2 26.48 1 1105 
C ALA 24  2 28.56 1 1106 
C LEU 25  2 28.76 1 1107 
C ALA 26  2 32.64 1 1108 
C SER 27  2 29.68 1 1109 
C ILE 28  2 32.32 1 1110 
C GLU 29  2 32.86 1 1111 
C ASP 30  2 33.77 1 1112 
C GLN 31  2 32.07 1 1113 
C GLY 32  2 35.28 1 1114 
C ALA 33  2 34.86 1 1115 
C ALA 34  2 34.65 1 1116 
C ALA 35  2 34.51 1 1117 
C GLY 36  2 35.87 1 1118 
C GLY 37  2 38.59 1 1119 
C TYR 38  2 35.18 1 1120 
C CYS 39  2 42.39 1 1121 
C GLY 40  2 58.30 1 1122 
C SER 41  2 65.70 1 1123 
C ARG 42  2 64.29 1 1124 
C ASP 43  2 71.84 1 1125 
C GLN 44  2 66.65 1 1126 
C VAL 45  2 77.08 1 1127 
C ARG 46  2 69.98 1 1128 
C ARG 47  2 67.38 1 1129 
C CYS 48  2 76.90 1 1130 
C LEU 49  2 77.13 1 1131 
C ARG 50  2 69.73 1 1132 
C ALA 51  2 77.06 1 1133 
C ASN 52  2 73.46 1 1134 
C LEU 53  2 84.99 1 1135 
C LEU 54  2 82.02 1 1136 
C VAL 55  2 79.13 1 1137 
C LEU 56  2 81.17 1 1138 
C LEU 57  2 88.46 1 1139 
C THR 58  2 83.56 1 1140 
C VAL 59  2 84.13 1 1141 
C VAL 60  2 89.62 1 1142 
C ALA 61  2 91.56 1 1143 
C VAL 62  2 86.90 1 1144 
C VAL 63  2 88.68 1 1145 
C ALA 64  2 93.76 1 1146 
C GLY 65  2 92.15 1 1147 
C VAL 66  2 88.10 1 1148 
C ALA 67  2 92.22 1 1149 
C LEU 68  2 88.79 1 1150 
C GLY 69  2 90.77 1 1151 
C LEU 70  2 86.64 1 1152 
C GLY 71  2 89.26 1 1153 
C VAL 72  2 86.75 1 1154 
C SER 73  2 83.11 1 1155 
C GLY 74  2 84.12 1 1156 
C ALA 75  2 79.35 1 1157 
C GLY 76  2 73.66 1 1158 
C GLY 77  2 72.76 1 1159 
C ALA 78  2 70.22 1 1160 
C LEU 79  2 66.20 1 1161 
C ALA 80  2 73.50 1 1162 
C LEU 81  2 71.58 1 1163 
C GLY 82  2 77.44 1 1164 
C PRO 83  2 75.14 1 1165 
C GLU 84  2 67.89 1 1166 
C ARG 85  2 70.25 1 1167 
C LEU 86  2 81.04 1 1168 
C SER 87  2 81.37 1 1169 
C ALA 88  2 87.03 1 1170 
C PHE 89  2 88.01 1 1171 
C VAL 90  2 86.55 1 1172 
C PHE 91  2 88.34 1 1173 
C PRO 92  2 92.55 1 1174 
C GLY 93  2 91.60 1 1175 
C GLU 94  2 85.30 1 1176 
C LEU 95  2 86.78 1 1177 
C LEU 96  2 88.64 1 1178 
C LEU 97  2 86.03 1 1179 
C ARG 98  2 84.27 1 1180 
C LEU 99  2 88.67 1 1181 
C LEU 100 2 85.37 1 1182 
C ARG 101 2 78.56 1 1183 
C MET 102 2 86.25 1 1184 
C ILE 103 2 84.86 1 1185 
C ILE 104 2 84.24 1 1186 
C LEU 105 2 86.41 1 1187 
C PRO 106 2 89.17 1 1188 
C LEU 107 2 83.36 1 1189 
C VAL 108 2 85.98 1 1190 
C VAL 109 2 88.50 1 1191 
C CYS 110 2 88.78 1 1192 
C SER 111 2 83.60 1 1193 
C LEU 112 2 85.07 1 1194 
C ILE 113 2 89.71 1 1195 
C GLY 114 2 86.50 1 1196 
C GLY 115 2 82.54 1 1197 
C ALA 116 2 84.30 1 1198 
C ALA 117 2 86.23 1 1199 
C SER 118 2 77.25 1 1200 
C LEU 119 2 72.54 1 1201 
C ASP 120 2 68.44 1 1202 
C PRO 121 2 70.37 1 1203 
C GLY 122 2 70.83 1 1204 
C ALA 123 2 69.20 1 1205 
C LEU 124 2 66.52 1 1206 
C GLY 125 2 76.17 1 1207 
C ARG 126 2 65.47 1 1208 
C LEU 127 2 76.26 1 1209 
C GLY 128 2 81.19 1 1210 
C ALA 129 2 84.79 1 1211 
C TRP 130 2 79.15 1 1212 
C ALA 131 2 87.34 1 1213 
C LEU 132 2 82.11 1 1214 
C LEU 133 2 87.83 1 1215 
C PHE 134 2 90.43 1 1216 
C PHE 135 2 87.82 1 1217 
C LEU 136 2 86.96 1 1218 
C VAL 137 2 92.35 1 1219 
C THR 138 2 91.10 1 1220 
C THR 139 2 89.33 1 1221 
C LEU 140 2 90.38 1 1222 
C LEU 141 2 92.88 1 1223 
C ALA 142 2 95.33 1 1224 
C SER 143 2 93.44 1 1225 
C ALA 144 2 95.78 1 1226 
C LEU 145 2 93.98 1 1227 
C GLY 146 2 95.80 1 1228 
C VAL 147 2 93.69 1 1229 
C GLY 148 2 95.62 1 1230 
C LEU 149 2 91.80 1 1231 
C ALA 150 2 94.37 1 1232 
C LEU 151 2 91.62 1 1233 
C ALA 152 2 93.79 1 1234 
C LEU 153 2 89.89 1 1235 
C GLN 154 2 85.30 1 1236 
C PRO 155 2 90.94 1 1237 
C GLY 156 2 87.28 1 1238 
C ALA 157 2 81.12 1 1239 
C ALA 158 2 68.99 1 1240 
C SER 159 2 58.85 1 1241 
C ALA 160 2 45.59 1 1242 
C ALA 161 2 39.74 1 1243 
C ILE 162 2 30.31 1 1244 
C ASN 163 2 29.06 1 1245 
C ALA 164 2 29.79 1 1246 
C SER 165 2 28.72 1 1247 
C VAL 166 2 29.30 1 1248 
C GLY 167 2 30.93 1 1249 
C ALA 168 2 31.41 1 1250 
C ALA 169 2 31.32 1 1251 
C GLY 170 2 32.04 1 1252 
C SER 171 2 28.80 1 1253 
C ALA 172 2 32.84 1 1254 
C GLU 173 2 29.71 1 1255 
C ASN 174 2 31.86 1 1256 
C ALA 175 2 47.00 1 1257 
C PRO 176 2 44.93 1 1258 
C SER 177 2 55.62 1 1259 
C LYS 178 2 56.38 1 1260 
C GLU 179 2 57.08 1 1261 
C VAL 180 2 67.24 1 1262 
C LEU 181 2 69.73 1 1263 
C ASP 182 2 73.41 1 1264 
C SER 183 2 79.51 1 1265 
C PHE 184 2 77.14 1 1266 
C LEU 185 2 84.28 1 1267 
C ASP 186 2 85.32 1 1268 
C LEU 187 2 84.74 1 1269 
C ALA 188 2 89.49 1 1270 
C ARG 189 2 85.98 1 1271 
C ASN 190 2 88.60 1 1272 
C ILE 191 2 88.71 1 1273 
C PHE 192 2 88.02 1 1274 
C PRO 193 2 90.64 1 1275 
C SER 194 2 86.71 1 1276 
C ASN 195 2 85.04 1 1277 
C LEU 196 2 87.06 1 1278 
C VAL 197 2 85.23 1 1279 
C SER 198 2 86.14 1 1280 
C ALA 199 2 90.83 1 1281 
C ALA 200 2 89.60 1 1282 
C PHE 201 2 86.54 1 1283 
C ARG 202 2 81.41 1 1284 
C SER 203 2 86.74 1 1285 
C TYR 204 2 85.73 1 1286 
C SER 205 2 83.67 1 1287 
C THR 206 2 80.65 1 1288 
C THR 207 2 78.18 1 1289 
C TYR 208 2 76.44 1 1290 
C GLU 209 2 69.52 1 1291 
C GLU 210 2 68.88 1 1292 
C ARG 211 2 65.58 1 1293 
C ASN 212 2 67.19 1 1294 
C ILE 213 2 65.12 1 1295 
C THR 214 2 62.93 1 1296 
C GLY 215 2 66.87 1 1297 
C THR 216 2 66.01 1 1298 
C ARG 217 2 60.59 1 1299 
C VAL 218 2 72.77 1 1300 
C LYS 219 2 68.81 1 1301 
C VAL 220 2 75.74 1 1302 
C PRO 221 2 78.76 1 1303 
C VAL 222 2 77.58 1 1304 
C GLY 223 2 82.72 1 1305 
C GLN 224 2 72.50 1 1306 
C GLU 225 2 80.32 1 1307 
C VAL 226 2 83.28 1 1308 
C GLU 227 2 77.88 1 1309 
C GLY 228 2 87.03 1 1310 
C MET 229 2 85.13 1 1311 
C ASN 230 2 89.01 1 1312 
C ILE 231 2 85.92 1 1313 
C LEU 232 2 86.03 1 1314 
C GLY 233 2 92.30 1 1315 
C LEU 234 2 90.71 1 1316 
C VAL 235 2 88.13 1 1317 
C VAL 236 2 89.71 1 1318 
C PHE 237 2 90.61 1 1319 
C ALA 238 2 93.00 1 1320 
C ILE 239 2 87.94 1 1321 
C VAL 240 2 90.00 1 1322 
C PHE 241 2 90.40 1 1323 
C GLY 242 2 91.94 1 1324 
C VAL 243 2 88.19 1 1325 
C ALA 244 2 90.52 1 1326 
C LEU 245 2 89.20 1 1327 
C ARG 246 2 76.09 1 1328 
C LYS 247 2 80.77 1 1329 
C LEU 248 2 83.45 1 1330 
C GLY 249 2 84.07 1 1331 
C PRO 250 2 82.56 1 1332 
C GLU 251 2 74.47 1 1333 
C GLY 252 2 87.55 1 1334 
C GLU 253 2 76.61 1 1335 
C LEU 254 2 84.53 1 1336 
C LEU 255 2 86.94 1 1337 
C ILE 256 2 88.40 1 1338 
C ARG 257 2 77.22 1 1339 
C PHE 258 2 88.17 1 1340 
C PHE 259 2 90.01 1 1341 
C ASN 260 2 83.83 1 1342 
C SER 261 2 87.13 1 1343 
C PHE 262 2 86.01 1 1344 
C ASN 263 2 84.50 1 1345 
C GLU 264 2 79.66 1 1346 
C ALA 265 2 89.98 1 1347 
C THR 266 2 86.67 1 1348 
C MET 267 2 80.70 1 1349 
C VAL 268 2 86.80 1 1350 
C LEU 269 2 88.26 1 1351 
C VAL 270 2 86.23 1 1352 
C SER 271 2 84.97 1 1353 
C TRP 272 2 88.08 1 1354 
C ILE 273 2 88.84 1 1355 
C MET 274 2 82.21 1 1356 
C TRP 275 2 85.78 1 1357 
C TYR 276 2 91.21 1 1358 
C ALA 277 2 89.20 1 1359 
C PRO 278 2 91.46 1 1360 
C VAL 279 2 92.32 1 1361 
C GLY 280 2 93.03 1 1362 
C ILE 281 2 86.47 1 1363 
C MET 282 2 89.61 1 1364 
C PHE 283 2 91.27 1 1365 
C LEU 284 2 87.67 1 1366 
C VAL 285 2 87.73 1 1367 
C ALA 286 2 90.74 1 1368 
C GLY 287 2 88.84 1 1369 
C LYS 288 2 80.58 1 1370 
C ILE 289 2 84.02 1 1371 
C VAL 290 2 85.06 1 1372 
C GLU 291 2 74.59 1 1373 
C MET 292 2 71.73 1 1374 
C GLU 293 2 63.59 1 1375 
C ASP 294 2 72.82 1 1376 
C VAL 295 2 79.11 1 1377 
C GLY 296 2 84.92 1 1378 
C LEU 297 2 80.29 1 1379 
C LEU 298 2 82.98 1 1380 
C PHE 299 2 77.97 1 1381 
C ALA 300 2 89.50 1 1382 
C ARG 301 2 82.01 1 1383 
C LEU 302 2 86.36 1 1384 
C GLY 303 2 91.72 1 1385 
C LYS 304 2 87.20 1 1386 
C TYR 305 2 92.50 1 1387 
C ILE 306 2 91.32 1 1388 
C LEU 307 2 88.33 1 1389 
C CYS 308 2 94.45 1 1390 
C CYS 309 2 94.07 1 1391 
C LEU 310 2 91.97 1 1392 
C LEU 311 2 92.43 1 1393 
C GLY 312 2 95.87 1 1394 
C HIS 313 2 91.00 1 1395 
C ALA 314 2 95.53 1 1396 
C ILE 315 2 94.40 1 1397 
C HIS 316 2 92.83 1 1398 
C GLY 317 2 95.07 1 1399 
C LEU 318 2 92.45 1 1400 
C LEU 319 2 91.33 1 1401 
C VAL 320 2 94.44 1 1402 
C LEU 321 2 93.58 1 1403 
C PRO 322 2 95.47 1 1404 
C LEU 323 2 92.36 1 1405 
C ILE 324 2 92.97 1 1406 
C TYR 325 2 92.49 1 1407 
C PHE 326 2 92.66 1 1408 
C LEU 327 2 90.94 1 1409 
C PHE 328 2 86.79 1 1410 
C THR 329 2 87.36 1 1411 
C ARG 330 2 81.11 1 1412 
C LYS 331 2 86.07 1 1413 
C ASN 332 2 90.33 1 1414 
C PRO 333 2 93.35 1 1415 
C TYR 334 2 93.11 1 1416 
C ARG 335 2 79.05 1 1417 
C PHE 336 2 91.47 1 1418 
C LEU 337 2 92.04 1 1419 
C TRP 338 2 85.73 1 1420 
C GLY 339 2 92.12 1 1421 
C ILE 340 2 89.94 1 1422 
C VAL 341 2 88.88 1 1423 
C THR 342 2 87.14 1 1424 
C PRO 343 2 91.21 1 1425 
C LEU 344 2 91.39 1 1426 
C ALA 345 2 90.41 1 1427 
C THR 346 2 84.49 1 1428 
C ALA 347 2 88.73 1 1429 
C PHE 348 2 85.02 1 1430 
C GLY 349 2 82.99 1 1431 
C THR 350 2 76.37 1 1432 
C SER 351 2 76.74 1 1433 
C SER 352 2 74.46 1 1434 
C SER 353 2 77.25 1 1435 
C SER 354 2 72.65 1 1436 
C ALA 355 2 77.61 1 1437 
C THR 356 2 82.02 1 1438 
C LEU 357 2 81.78 1 1439 
C PRO 358 2 81.24 1 1440 
C LEU 359 2 83.24 1 1441 
C MET 360 2 87.52 1 1442 
C MET 361 2 82.20 1 1443 
C LYS 362 2 79.48 1 1444 
C CYS 363 2 88.66 1 1445 
C VAL 364 2 87.47 1 1446 
C GLU 365 2 83.98 1 1447 
C GLU 366 2 82.52 1 1448 
C ASN 367 2 86.31 1 1449 
C ASN 368 2 86.37 1 1450 
C GLY 369 2 86.91 1 1451 
C VAL 370 2 85.32 1 1452 
C ALA 371 2 84.82 1 1453 
C LYS 372 2 73.06 1 1454 
C HIS 373 2 72.43 1 1455 
C ILE 374 2 81.34 1 1456 
C SER 375 2 82.93 1 1457 
C ARG 376 2 70.90 1 1458 
C PHE 377 2 73.32 1 1459 
C ILE 378 2 79.80 1 1460 
C LEU 379 2 85.87 1 1461 
C PRO 380 2 79.29 1 1462 
C ILE 381 2 76.86 1 1463 
C GLY 382 2 82.59 1 1464 
C ALA 383 2 79.37 1 1465 
C THR 384 2 73.20 1 1466 
C VAL 385 2 77.44 1 1467 
C ASN 386 2 77.95 1 1468 
C MET 387 2 79.10 1 1469 
C ASP 388 2 87.57 1 1470 
C GLY 389 2 91.07 1 1471 
C ALA 390 2 89.27 1 1472 
C ALA 391 2 91.31 1 1473 
C LEU 392 2 89.78 1 1474 
C PHE 393 2 84.44 1 1475 
C GLN 394 2 84.35 1 1476 
C CYS 395 2 93.74 1 1477 
C VAL 396 2 93.73 1 1478 
C ALA 397 2 94.49 1 1479 
C ALA 398 2 94.45 1 1480 
C VAL 399 2 93.30 1 1481 
C PHE 400 2 92.47 1 1482 
C ILE 401 2 91.35 1 1483 
C ALA 402 2 92.27 1 1484 
C GLN 403 2 89.75 1 1485 
C LEU 404 2 86.06 1 1486 
C SER 405 2 84.41 1 1487 
C GLN 406 2 77.90 1 1488 
C GLN 407 2 78.36 1 1489 
C SER 408 2 80.58 1 1490 
C LEU 409 2 84.14 1 1491 
C ASP 410 2 78.92 1 1492 
C PHE 411 2 76.68 1 1493 
C VAL 412 2 83.94 1 1494 
C LYS 413 2 84.21 1 1495 
C ILE 414 2 89.81 1 1496 
C ILE 415 2 87.76 1 1497 
C THR 416 2 87.85 1 1498 
C ILE 417 2 91.35 1 1499 
C LEU 418 2 90.18 1 1500 
C VAL 419 2 87.13 1 1501 
C THR 420 2 85.70 1 1502 
C ALA 421 2 88.98 1 1503 
C THR 422 2 85.27 1 1504 
C ALA 423 2 83.48 1 1505 
C SER 424 2 78.65 1 1506 
C SER 425 2 74.77 1 1507 
C VAL 426 2 68.11 1 1508 
C GLY 427 2 62.56 1 1509 
C ALA 428 2 61.68 1 1510 
C ALA 429 2 56.68 1 1511 
C GLY 430 2 57.38 1 1512 
C ILE 431 2 59.93 1 1513 
C PRO 432 2 61.68 1 1514 
C ALA 433 2 67.91 1 1515 
C GLY 434 2 72.26 1 1516 
C GLY 435 2 78.02 1 1517 
C VAL 436 2 77.58 1 1518 
C LEU 437 2 78.79 1 1519 
C THR 438 2 80.42 1 1520 
C LEU 439 2 87.57 1 1521 
C ALA 440 2 88.02 1 1522 
C ILE 441 2 84.76 1 1523 
C ILE 442 2 87.28 1 1524 
C LEU 443 2 89.44 1 1525 
C GLU 444 2 81.98 1 1526 
C ALA 445 2 88.08 1 1527 
C VAL 446 2 85.83 1 1528 
C ASN 447 2 80.22 1 1529 
C LEU 448 2 88.30 1 1530 
C PRO 449 2 86.68 1 1531 
C VAL 450 2 83.26 1 1532 
C ASP 451 2 78.32 1 1533 
C HIS 452 2 81.89 1 1534 
C ILE 453 2 82.87 1 1535 
C SER 454 2 82.65 1 1536 
C LEU 455 2 83.33 1 1537 
C ILE 456 2 85.72 1 1538 
C LEU 457 2 77.02 1 1539 
C ALA 458 2 81.54 1 1540 
C VAL 459 2 81.43 1 1541 
C ASP 460 2 76.53 1 1542 
C TRP 461 2 65.04 1 1543 
C LEU 462 2 78.20 1 1544 
C VAL 463 2 85.11 1 1545 
C ASP 464 2 78.06 1 1546 
C ARG 465 2 75.69 1 1547 
C SER 466 2 88.35 1 1548 
C CYS 467 2 86.97 1 1549 
C THR 468 2 85.50 1 1550 
C VAL 469 2 91.26 1 1551 
C LEU 470 2 88.92 1 1552 
C ASN 471 2 87.28 1 1553 
C VAL 472 2 89.21 1 1554 
C GLU 473 2 90.83 1 1555 
C GLY 474 2 92.70 1 1556 
C ASP 475 2 87.62 1 1557 
C ALA 476 2 93.46 1 1558 
C LEU 477 2 90.96 1 1559 
C GLY 478 2 92.80 1 1560 
C ALA 479 2 92.27 1 1561 
C GLY 480 2 92.78 1 1562 
C LEU 481 2 87.44 1 1563 
C LEU 482 2 85.74 1 1564 
C GLN 483 2 86.46 1 1565 
C ASN 484 2 85.23 1 1566 
C TYR 485 2 81.06 1 1567 
C VAL 486 2 82.19 1 1568 
C ASP 487 2 80.10 1 1569 
C ARG 488 2 68.64 1 1570 
C THR 489 2 72.90 1 1571 
C GLU 490 2 60.82 1 1572 
C SER 491 2 61.48 1 1573 
C ARG 492 2 49.89 1 1574 
C SER 493 2 48.75 1 1575 
C THR 494 2 37.87 1 1576 
C GLU 495 2 32.26 1 1577 
C PRO 496 2 34.81 1 1578 
C GLU 497 2 33.79 1 1579 
C LEU 498 2 33.83 1 1580 
C ILE 499 2 35.50 1 1581 
C GLN 500 2 31.29 1 1582 
C VAL 501 2 33.82 1 1583 
C LYS 502 2 29.99 1 1584 
C SER 503 2 29.29 1 1585 
C GLU 504 2 27.81 1 1586 
C LEU 505 2 27.08 1 1587 
C PRO 506 2 27.27 1 1588 
C LEU 507 2 26.20 1 1589 
C ASP 508 2 27.49 1 1590 
C PRO 509 2 28.29 1 1591 
C LEU 510 2 26.58 1 1592 
C PRO 511 2 29.27 1 1593 
C VAL 512 2 30.50 1 1594 
C PRO 513 2 28.95 1 1595 
C THR 514 2 29.61 1 1596 
C GLU 515 2 28.36 1 1597 
C GLU 516 2 30.57 1 1598 
C GLY 517 2 31.31 1 1599 
C ASN 518 2 29.78 1 1600 
C PRO 519 2 33.90 1 1601 
C LEU 520 2 29.22 1 1602 
C LEU 521 2 29.96 1 1603 
C LYS 522 2 31.63 1 1604 
C HIS 523 2 30.59 1 1605 
C TYR 524 2 28.04 1 1606 
C ARG 525 2 29.96 1 1607 
C GLY 526 2 26.68 1 1608 
C PRO 527 2 27.86 1 1609 
C ALA 528 2 27.41 1 1610 
C GLY 529 2 25.53 1 1611 
C ASP 530 2 26.73 1 1612 
C ALA 531 2 26.52 1 1613 
C THR 532 2 25.08 1 1614 
C VAL 533 2 26.16 1 1615 
C ALA 534 2 26.64 1 1616 
C SER 535 2 26.79 1 1617 
C GLU 536 2 25.38 1 1618 
C LYS 537 2 27.99 1 1619 
C GLU 538 2 25.66 1 1620 
C SER 539 2 25.46 1 1621 
C VAL 540 2 24.73 1 1622 
C MET 541 2 21.43 1 1623 
D ASP 1   2 21.98 1 1624 
D GLY 2   2 25.84 1 1625 
D GLY 3   2 26.75 1 1626 
D LEU 4   2 27.96 1 1627 
D GLN 5   2 30.55 1 1628 
D PRO 6   2 35.20 1 1629 
D PHE 7   2 30.34 1 1630 
D ASN 8   2 40.17 1 1631 
D ALA 9   2 41.20 1 1632 
D THR 10  2 47.23 1 1633 
D ARG 11  2 45.26 1 1634 
D PHE 12  2 43.31 1 1635 
D MET 13  2 49.19 1 1636 
D LEU 14  2 57.91 1 1637 
D THR 15  2 60.65 1 1638 
D GLN 16  2 55.36 1 1639 
D TYR 17  2 61.78 1 1640 
D GLY 18  2 74.86 1 1641 
D PRO 19  2 77.17 1 1642 
D PRO 20  2 77.18 1 1643 
D CYS 21  2 81.16 1 1644 
D GLU 22  2 75.41 1 1645 
D CYS 23  2 82.77 1 1646 
D ARG 24  2 72.90 1 1647 
D GLY 25  2 80.04 1 1648 
D GLY 26  2 81.72 1 1649 
D HIS 27  2 72.19 1 1650 
D TRP 28  2 70.24 1 1651 
D GLU 29  2 63.13 1 1652 
D ALA 30  2 69.92 1 1653 
D PRO 31  2 66.19 1 1654 
D PRO 32  2 63.98 1 1655 
D GLY 33  2 52.48 1 1656 
D THR 34  2 46.69 1 1657 
D TYR 35  2 49.71 1 1658 
D PHE 36  2 41.18 1 1659 
D ARG 37  2 45.21 1 1660 
D SER 38  2 55.64 1 1661 
D VAL 39  2 64.54 1 1662 
D ASP 40  2 58.64 1 1663 
D CYS 41  2 73.45 1 1664 
D GLY 42  2 73.90 1 1665 
D ASP 43  2 73.14 1 1666 
D ARG 44  2 74.28 1 1667 
D THR 45  2 73.23 1 1668 
D ALA 46  2 76.35 1 1669 
D TYR 47  2 66.87 1 1670 
D LEU 48  2 58.98 1 1671 
D GLY 49  2 61.14 1 1672 
D ILE 50  2 50.08 1 1673 
D HIS 51  2 48.64 1 1674 
D GLY 52  2 48.04 1 1675 
D THR 53  2 41.18 1 1676 
D PRO 54  2 38.12 1 1677 
D THR 55  2 37.63 1 1678 
D GLN 56  2 37.90 1 1679 
D GLN 57  2 35.72 1 1680 
D HIS 58  2 39.36 1 1681 
D GLN 59  2 47.10 1 1682 
D GLN 60  2 55.10 1 1683 
D SER 61  2 68.80 1 1684 
D TRP 62  2 74.11 1 1685 
D LYS 63  2 72.50 1 1686 
D CYS 64  2 83.21 1 1687 
D VAL 65  2 78.51 1 1688 
D SER 66  2 78.02 1 1689 
D LYS 67  2 73.41 1 1690 
D PRO 68  2 80.94 1 1691 
D LYS 69  2 69.54 1 1692 
D PRO 70  2 78.91 1 1693 
D ILE 71  2 73.05 1 1694 
D LEU 72  2 66.81 1 1695 
D PRO 73  2 66.59 1 1696 
D PRO 74  2 71.58 1 1697 
D ALA 75  2 69.82 1 1698 
D ASN 76  2 64.05 1 1699 
D GLY 77  2 82.00 1 1700 
D GLU 78  2 75.62 1 1701 
D CYS 79  2 87.33 1 1702 
D PRO 80  2 85.97 1 1703 
D SER 81  2 84.47 1 1704 
D ASP 82  2 81.32 1 1705 
D CYS 83  2 87.67 1 1706 
D ASN 84  2 85.27 1 1707 
D PHE 85  2 82.72 1 1708 
D VAL 86  2 82.48 1 1709 
D GLU 87  2 70.32 1 1710 
D ALA 88  2 83.31 1 1711 
D MET 89  2 84.50 1 1712 
D HIS 90  2 75.05 1 1713 
D SER 91  2 78.55 1 1714 
D SER 92  2 76.56 1 1715 
D CYS 93  2 82.67 1 1716 
D TYR 94  2 83.54 1 1717 
D ALA 95  2 82.71 1 1718 
D SER 96  2 84.08 1 1719 
D PHE 97  2 84.99 1 1720 
D THR 98  2 85.19 1 1721 
D GLU 99  2 83.47 1 1722 
D CYS 100 2 88.63 1 1723 
D ARG 101 2 78.02 1 1724 
D PHE 102 2 81.00 1 1725 
D ASN 103 2 79.40 1 1726 
D ASN 104 2 78.61 1 1727 
D ILE 105 2 82.73 1 1728 
D LEU 106 2 83.24 1 1729 
D TYR 107 2 85.61 1 1730 
D PHE 108 2 86.62 1 1731 
D TYR 109 2 83.93 1 1732 
D SER 110 2 87.44 1 1733 
D THR 111 2 84.03 1 1734 
D ALA 112 2 87.56 1 1735 
D ILE 113 2 79.27 1 1736 
D SER 114 2 77.68 1 1737 
D TYR 115 2 72.08 1 1738 
D LYS 116 2 62.30 1 1739 
D LYS 117 2 53.66 1 1740 
D ALA 118 2 55.70 1 1741 
D SER 119 2 45.56 1 1742 
D GLY 120 2 35.10 1 1743 
D GLY 121 2 30.82 1 1744 
D SER 122 2 30.07 1 1745 
D ASP 123 2 27.62 1 1746 
D TRP 124 2 21.96 1 1747 
D SER 125 2 25.86 1 1748 
D LEU 126 2 23.62 1 1749 
D ASN 127 2 25.23 1 1750 
D THR 128 2 26.27 1 1751 
D GLN 129 2 26.90 1 1752 
D VAL 130 2 24.54 1 1753 
D ILE 131 2 25.13 1 1754 
D GLY 132 2 28.59 1 1755 
D PRO 133 2 32.15 1 1756 
D GLU 134 2 31.96 1 1757 
D SER 135 2 31.77 1 1758 
D TYR 136 2 26.70 1 1759 
D ASN 137 2 28.34 1 1760 
D SER 138 2 29.48 1 1761 
D LYS 139 2 30.09 1 1762 
D THR 140 2 43.47 1 1763 
D LEU 141 2 46.40 1 1764 
D SER 142 2 56.35 1 1765 
D ALA 143 2 72.29 1 1766 
D GLY 144 2 76.00 1 1767 
D CYS 145 2 80.76 1 1768 
D TYR 146 2 73.05 1 1769 
D VAL 147 2 83.03 1 1770 
D GLU 148 2 77.25 1 1771 
D PRO 149 2 84.23 1 1772 
D GLY 150 2 88.43 1 1773 
D GLN 151 2 83.44 1 1774 
D LYS 152 2 86.15 1 1775 
D ALA 153 2 90.90 1 1776 
D CYS 154 2 90.26 1 1777 
D TRP 155 2 88.99 1 1778 
D PRO 156 2 87.91 1 1779 
D GLN 157 2 85.04 1 1780 
D GLN 158 2 73.43 1 1781 
D ALA 159 2 76.83 1 1782 
D PRO 160 2 66.70 1 1783 
D ILE 161 2 51.27 1 1784 
D HIS 162 2 47.44 1 1785 
D ILE 163 2 61.59 1 1786 
D SER 164 2 64.74 1 1787 
D ASP 165 2 74.97 1 1788 
D GLY 166 2 67.25 1 1789 
D GLY 167 2 70.66 1 1790 
D GLY 168 2 79.85 1 1791 
D PRO 169 2 85.58 1 1792 
D THR 170 2 82.11 1 1793 
D ASP 171 2 74.61 1 1794 
D GLN 172 2 73.81 1 1795 
D VAL 173 2 81.98 1 1796 
D LYS 174 2 69.65 1 1797 
D GLU 175 2 63.59 1 1798 
D ASN 176 2 74.83 1 1799 
D TYR 177 2 69.09 1 1800 
D VAL 178 2 66.34 1 1801 
D GLN 179 2 65.54 1 1802 
D THR 180 2 74.74 1 1803 
D VAL 181 2 68.81 1 1804 
D LEU 182 2 64.12 1 1805 
D GLN 183 2 66.38 1 1806 
D LYS 184 2 69.20 1 1807 
D GLN 185 2 62.64 1 1808 
D ARG 186 2 61.02 1 1809 
D GLU 187 2 71.30 1 1810 
D SER 188 2 68.57 1 1811 
D LEU 189 2 60.13 1 1812 
D LEU 190 2 51.57 1 1813 
E POV .   2 35.90 1 1814 
F POV .   2 35.46 1 1815 
G POV .   2 34.51 1 1816 
H POV .   2 26.72 1 1817 
I POV .   2 26.58 1 1818 
J POV .   2 15.66 1 1819 
K POV .   2 25.03 1 1820 
L POV .   2 19.69 1 1821 
M POV .   2 13.67 1 1822 
N POV .   2 19.56 1 1823 
O POV .   2 11.20 1 1824 
P POV .   2 13.63 1 1825 
Q POV .   2 10.63 1 1826 
R POV .   2 7.27  1 1827 
S POV .   2 8.98  1 1828 
T POV .   2 10.66 1 1829 
U POV .   2 6.16  1 1830 
V POV .   2 4.16  1 1831 
W POV .   2 5.60  1 1832 
X POV .   2 2.52  1 1833 
#
_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 ASP . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n GLY . 3   D 3   
D 4   4 n LEU . 4   D 4   
D 5   4 n GLN . 5   D 5   
D 6   4 n PRO . 6   D 6   
D 7   4 n PHE . 7   D 7   
D 8   4 n ASN . 8   D 8   
D 9   4 n ALA . 9   D 9   
D 10  4 n THR . 10  D 10  
D 11  4 n ARG . 11  D 11  
D 12  4 n PHE . 12  D 12  
D 13  4 n MET . 13  D 13  
D 14  4 n LEU . 14  D 14  
D 15  4 n THR . 15  D 15  
D 16  4 n GLN . 16  D 16  
D 17  4 n TYR . 17  D 17  
D 18  4 n GLY . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n GLU . 22  D 22  
D 23  4 n CYS . 23  D 23  
D 24  4 n ARG . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n HIS . 27  D 27  
D 28  4 n TRP . 28  D 28  
D 29  4 n GLU . 29  D 29  
D 30  4 n ALA . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n GLY . 33  D 33  
D 34  4 n THR . 34  D 34  
D 35  4 n TYR . 35  D 35  
D 36  4 n PHE . 36  D 36  
D 37  4 n ARG . 37  D 37  
D 38  4 n SER . 38  D 38  
D 39  4 n VAL . 39  D 39  
D 40  4 n ASP . 40  D 40  
D 41  4 n CYS . 41  D 41  
D 42  4 n GLY . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n ARG . 44  D 44  
D 45  4 n THR . 45  D 45  
D 46  4 n ALA . 46  D 46  
D 47  4 n TYR . 47  D 47  
D 48  4 n LEU . 48  D 48  
D 49  4 n GLY . 49  D 49  
D 50  4 n ILE . 50  D 50  
D 51  4 n HIS . 51  D 51  
D 52  4 n GLY . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n PRO . 54  D 54  
D 55  4 n THR . 55  D 55  
D 56  4 n GLN . 56  D 56  
D 57  4 n GLN . 57  D 57  
D 58  4 n HIS . 58  D 58  
D 59  4 n GLN . 59  D 59  
D 60  4 n GLN . 60  D 60  
D 61  4 n SER . 61  D 61  
D 62  4 n TRP . 62  D 62  
D 63  4 n LYS . 63  D 63  
D 64  4 n CYS . 64  D 64  
D 65  4 n VAL . 65  D 65  
D 66  4 n SER . 66  D 66  
D 67  4 n LYS . 67  D 67  
D 68  4 n PRO . 68  D 68  
D 69  4 n LYS . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n ILE . 71  D 71  
D 72  4 n LEU . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n PRO . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n ASN . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n GLU . 78  D 78  
D 79  4 n CYS . 79  D 79  
D 80  4 n PRO . 80  D 80  
D 81  4 n SER . 81  D 81  
D 82  4 n ASP . 82  D 82  
D 83  4 n CYS . 83  D 83  
D 84  4 n ASN . 84  D 84  
D 85  4 n PHE . 85  D 85  
D 86  4 n VAL . 86  D 86  
D 87  4 n GLU . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n MET . 89  D 89  
D 90  4 n HIS . 90  D 90  
D 91  4 n SER . 91  D 91  
D 92  4 n SER . 92  D 92  
D 93  4 n CYS . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n ALA . 95  D 95  
D 96  4 n SER . 96  D 96  
D 97  4 n PHE . 97  D 97  
D 98  4 n THR . 98  D 98  
D 99  4 n GLU . 99  D 99  
D 100 4 n CYS . 100 D 100 
D 101 4 n ARG . 101 D 101 
D 102 4 n PHE . 102 D 102 
D 103 4 n ASN . 103 D 103 
D 104 4 n ASN . 104 D 104 
D 105 4 n ILE . 105 D 105 
D 106 4 n LEU . 106 D 106 
D 107 4 n TYR . 107 D 107 
D 108 4 n PHE . 108 D 108 
D 109 4 n TYR . 109 D 109 
D 110 4 n SER . 110 D 110 
D 111 4 n THR . 111 D 111 
D 112 4 n ALA . 112 D 112 
D 113 4 n ILE . 113 D 113 
D 114 4 n SER . 114 D 114 
D 115 4 n TYR . 115 D 115 
D 116 4 n LYS . 116 D 116 
D 117 4 n LYS . 117 D 117 
D 118 4 n ALA . 118 D 118 
D 119 4 n SER . 119 D 119 
D 120 4 n GLY . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n ASP . 123 D 123 
D 124 4 n TRP . 124 D 124 
D 125 4 n SER . 125 D 125 
D 126 4 n LEU . 126 D 126 
D 127 4 n ASN . 127 D 127 
D 128 4 n THR . 128 D 128 
D 129 4 n GLN . 129 D 129 
D 130 4 n VAL . 130 D 130 
D 131 4 n ILE . 131 D 131 
D 132 4 n GLY . 132 D 132 
D 133 4 n PRO . 133 D 133 
D 134 4 n GLU . 134 D 134 
D 135 4 n SER . 135 D 135 
D 136 4 n TYR . 136 D 136 
D 137 4 n ASN . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n LYS . 139 D 139 
D 140 4 n THR . 140 D 140 
D 141 4 n LEU . 141 D 141 
D 142 4 n SER . 142 D 142 
D 143 4 n ALA . 143 D 143 
D 144 4 n GLY . 144 D 144 
D 145 4 n CYS . 145 D 145 
D 146 4 n TYR . 146 D 146 
D 147 4 n VAL . 147 D 147 
D 148 4 n GLU . 148 D 148 
D 149 4 n PRO . 149 D 149 
D 150 4 n GLY . 150 D 150 
D 151 4 n GLN . 151 D 151 
D 152 4 n LYS . 152 D 152 
D 153 4 n ALA . 153 D 153 
D 154 4 n CYS . 154 D 154 
D 155 4 n TRP . 155 D 155 
D 156 4 n PRO . 156 D 156 
D 157 4 n GLN . 157 D 157 
D 158 4 n GLN . 158 D 158 
D 159 4 n ALA . 159 D 159 
D 160 4 n PRO . 160 D 160 
D 161 4 n ILE . 161 D 161 
D 162 4 n HIS . 162 D 162 
D 163 4 n ILE . 163 D 163 
D 164 4 n SER . 164 D 164 
D 165 4 n ASP . 165 D 165 
D 166 4 n GLY . 166 D 166 
D 167 4 n GLY . 167 D 167 
D 168 4 n GLY . 168 D 168 
D 169 4 n PRO . 169 D 169 
D 170 4 n THR . 170 D 170 
D 171 4 n ASP . 171 D 171 
D 172 4 n GLN . 172 D 172 
D 173 4 n VAL . 173 D 173 
D 174 4 n LYS . 174 D 174 
D 175 4 n GLU . 175 D 175 
D 176 4 n ASN . 176 D 176 
D 177 4 n TYR . 177 D 177 
D 178 4 n VAL . 178 D 178 
D 179 4 n GLN . 179 D 179 
D 180 4 n THR . 180 D 180 
D 181 4 n VAL . 181 D 181 
D 182 4 n LEU . 182 D 182 
D 183 4 n GLN . 183 D 183 
D 184 4 n LYS . 184 D 184 
D 185 4 n GLN . 185 D 185 
D 186 4 n ARG . 186 D 186 
D 187 4 n GLU . 187 D 187 
D 188 4 n SER . 188 D 188 
D 189 4 n LEU . 189 D 189 
D 190 4 n LEU . 190 D 190 
#
_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   ? 33.877  48.411  -29.448 1.00 19.11 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 33.912  47.666  -28.176 1.00 25.38 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 33.135  46.392  -28.429 1.00 25.34 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 31.953  46.476  -28.722 1.00 23.74 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 33.292  48.482  -27.038 1.00 24.77 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 34.224  49.621  -26.584 1.00 23.12 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 33.451  50.746  -25.395 1.00 21.41 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 34.856  51.807  -24.972 1.00 19.15 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? 33.825  45.256  -28.495 1.00 27.35 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? 33.216  43.975  -28.875 1.00 29.49 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? 32.385  43.521  -27.680 1.00 28.92 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? 32.934  43.365  -26.599 1.00 27.56 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? 34.295  42.949  -29.261 1.00 27.75 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? 33.682  41.643  -29.747 1.00 24.80 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? 35.188  43.502  -30.393 1.00 28.28 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? 31.067  43.438  -27.858 1.00 28.52 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? 30.183  42.987  -26.793 1.00 31.01 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? 30.539  41.531  -26.468 1.00 30.68 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? 30.470  40.680  -27.352 1.00 28.84 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? 28.730  43.146  -27.251 1.00 29.05 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? 30.976  41.289  -25.240 1.00 31.73 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? 31.318  39.934  -24.810 1.00 34.19 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? 30.084  39.043  -24.971 1.00 32.52 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? 29.004  39.415  -24.507 1.00 30.90 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? 31.822  39.922  -23.360 1.00 32.12 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? 33.325  40.187  -23.243 1.00 29.51 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? 34.083  39.623  -24.062 1.00 29.38 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? 33.713  40.932  -22.320 1.00 32.00 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? 30.201  37.922  -25.681 1.00 27.79 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? 29.061  37.054  -25.921 1.00 30.04 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? 28.510  36.580  -24.575 1.00 30.43 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? 29.296  36.226  -23.690 1.00 28.60 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? 29.581  35.908  -26.789 1.00 28.06 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? 31.076  35.867  -26.472 1.00 28.88 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? 31.422  37.328  -26.179 1.00 35.34 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? 27.188  36.596  -24.402 1.00 25.53 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? 26.580  36.184  -23.148 1.00 27.61 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? 27.044  34.762  -22.828 1.00 28.18 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? 26.947  33.869  -23.669 1.00 26.56 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? 25.063  36.293  -23.356 1.00 25.61 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? 24.894  36.192  -24.869 1.00 25.66 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? 26.172  36.832  -25.413 1.00 30.54 6   A 1 
ATOM   43    N N    . ARG A 1  7   ? 27.596  34.570  -21.643 1.00 27.65 7   A 1 
ATOM   44    C CA   . ARG A 1  7   ? 27.976  33.244  -21.163 1.00 31.63 7   A 1 
ATOM   45    C C    . ARG A 1  7   ? 26.690  32.445  -21.001 1.00 31.02 7   A 1 
ATOM   46    O O    . ARG A 1  7   ? 25.971  32.648  -20.033 1.00 29.34 7   A 1 
ATOM   47    C CB   . ARG A 1  7   ? 28.737  33.325  -19.832 1.00 30.76 7   A 1 
ATOM   48    C CG   . ARG A 1  7   ? 30.199  33.769  -20.001 1.00 29.33 7   A 1 
ATOM   49    C CD   . ARG A 1  7   ? 30.885  33.766  -18.631 1.00 27.72 7   A 1 
ATOM   50    N NE   . ARG A 1  7   ? 32.323  34.075  -18.732 1.00 26.21 7   A 1 
ATOM   51    C CZ   . ARG A 1  7   ? 33.166  34.195  -17.714 1.00 25.17 7   A 1 
ATOM   52    N NH1  . ARG A 1  7   ? 32.767  34.057  -16.478 1.00 24.69 7   A 1 
ATOM   53    N NH2  . ARG A 1  7   ? 34.421  34.453  -17.923 1.00 23.25 7   A 1 
ATOM   54    N N    . ASP A 1  8   ? 26.415  31.561  -21.960 1.00 29.35 8   A 1 
ATOM   55    C CA   . ASP A 1  8   ? 25.360  30.568  -21.821 1.00 31.46 8   A 1 
ATOM   56    C C    . ASP A 1  8   ? 25.697  29.699  -20.608 1.00 30.42 8   A 1 
ATOM   57    O O    . ASP A 1  8   ? 26.509  28.773  -20.696 1.00 29.11 8   A 1 
ATOM   58    C CB   . ASP A 1  8   ? 25.242  29.711  -23.095 1.00 29.43 8   A 1 
ATOM   59    C CG   . ASP A 1  8   ? 24.418  30.337  -24.227 1.00 26.31 8   A 1 
ATOM   60    O OD1  . ASP A 1  8   ? 23.478  31.097  -23.926 1.00 26.61 8   A 1 
ATOM   61    O OD2  . ASP A 1  8   ? 24.706  29.990  -25.395 1.00 28.01 8   A 1 
ATOM   62    N N    . SER A 1  9   ? 25.127  30.035  -19.470 1.00 26.77 9   A 1 
ATOM   63    C CA   . SER A 1  9   ? 25.173  29.202  -18.278 1.00 27.23 9   A 1 
ATOM   64    C C    . SER A 1  9   ? 24.335  27.962  -18.564 1.00 26.54 9   A 1 
ATOM   65    O O    . SER A 1  9   ? 23.134  27.925  -18.318 1.00 25.60 9   A 1 
ATOM   66    C CB   . SER A 1  9   ? 24.694  29.973  -17.035 1.00 25.87 9   A 1 
ATOM   67    O OG   . SER A 1  9   ? 23.435  30.578  -17.231 1.00 24.93 9   A 1 
ATOM   68    N N    . LYS A 1  10  ? 24.959  26.952  -19.171 1.00 28.64 10  A 1 
ATOM   69    C CA   . LYS A 1  10  ? 24.349  25.639  -19.343 1.00 30.92 10  A 1 
ATOM   70    C C    . LYS A 1  10  ? 24.099  25.088  -17.946 1.00 29.98 10  A 1 
ATOM   71    O O    . LYS A 1  10  ? 25.043  24.643  -17.299 1.00 28.75 10  A 1 
ATOM   72    C CB   . LYS A 1  10  ? 25.257  24.709  -20.149 1.00 29.90 10  A 1 
ATOM   73    C CG   . LYS A 1  10  ? 25.277  25.061  -21.644 1.00 28.14 10  A 1 
ATOM   74    C CD   . LYS A 1  10  ? 26.140  24.048  -22.394 1.00 26.64 10  A 1 
ATOM   75    C CE   . LYS A 1  10  ? 26.097  24.330  -23.894 1.00 24.12 10  A 1 
ATOM   76    N NZ   . LYS A 1  10  ? 26.898  23.349  -24.643 1.00 22.28 10  A 1 
ATOM   77    N N    . GLY A 1  11  ? 22.854  25.189  -17.505 1.00 28.88 11  A 1 
ATOM   78    C CA   . GLY A 1  11  ? 22.451  24.562  -16.259 1.00 29.40 11  A 1 
ATOM   79    C C    . GLY A 1  11  ? 22.828  23.086  -16.320 1.00 29.07 11  A 1 
ATOM   80    O O    . GLY A 1  11  ? 22.404  22.377  -17.230 1.00 28.26 11  A 1 
ATOM   81    N N    . LEU A 1  12  ? 23.687  22.676  -15.405 1.00 26.11 12  A 1 
ATOM   82    C CA   . LEU A 1  12  ? 24.057  21.281  -15.231 1.00 26.66 12  A 1 
ATOM   83    C C    . LEU A 1  12  ? 22.829  20.559  -14.675 1.00 25.71 12  A 1 
ATOM   84    O O    . LEU A 1  12  ? 22.661  20.460  -13.469 1.00 24.86 12  A 1 
ATOM   85    C CB   . LEU A 1  12  ? 25.273  21.182  -14.294 1.00 25.58 12  A 1 
ATOM   86    C CG   . LEU A 1  12  ? 26.613  21.500  -14.982 1.00 23.51 12  A 1 
ATOM   87    C CD1  . LEU A 1  12  ? 27.663  21.913  -13.955 1.00 23.40 12  A 1 
ATOM   88    C CD2  . LEU A 1  12  ? 27.131  20.278  -15.740 1.00 26.57 12  A 1 
ATOM   89    N N    . ALA A 1  13  ? 21.949  20.110  -15.574 1.00 27.83 13  A 1 
ATOM   90    C CA   . ALA A 1  13  ? 20.907  19.178  -15.190 1.00 28.98 13  A 1 
ATOM   91    C C    . ALA A 1  13  ? 21.607  17.941  -14.618 1.00 28.27 13  A 1 
ATOM   92    O O    . ALA A 1  13  ? 22.323  17.251  -15.347 1.00 27.41 13  A 1 
ATOM   93    C CB   . ALA A 1  13  ? 20.037  18.859  -16.410 1.00 28.01 13  A 1 
ATOM   94    N N    . ALA A 1  14  ? 21.466  17.721  -13.319 1.00 28.57 14  A 1 
ATOM   95    C CA   . ALA A 1  14  ? 21.957  16.509  -12.685 1.00 29.07 14  A 1 
ATOM   96    C C    . ALA A 1  14  ? 21.263  15.336  -13.383 1.00 28.56 14  A 1 
ATOM   97    O O    . ALA A 1  14  ? 20.052  15.166  -13.265 1.00 27.42 14  A 1 
ATOM   98    C CB   . ALA A 1  14  ? 21.671  16.570  -11.185 1.00 27.79 14  A 1 
ATOM   99    N N    . ALA A 1  15  ? 22.015  14.603  -14.193 1.00 27.96 15  A 1 
ATOM   100   C CA   . ALA A 1  15  ? 21.438  13.535  -14.986 1.00 28.87 15  A 1 
ATOM   101   C C    . ALA A 1  15  ? 20.972  12.438  -14.027 1.00 28.52 15  A 1 
ATOM   102   O O    . ALA A 1  15  ? 21.800  11.764  -13.413 1.00 27.41 15  A 1 
ATOM   103   C CB   . ALA A 1  15  ? 22.463  13.050  -16.010 1.00 27.42 15  A 1 
ATOM   104   N N    . GLU A 1  16  ? 19.666  12.272  -13.915 1.00 28.35 16  A 1 
ATOM   105   C CA   . GLU A 1  16  ? 19.102  11.113  -13.231 1.00 29.03 16  A 1 
ATOM   106   C C    . GLU A 1  16  ? 19.704  9.853   -13.861 1.00 28.17 16  A 1 
ATOM   107   O O    . GLU A 1  16  ? 19.756  9.741   -15.092 1.00 27.33 16  A 1 
ATOM   108   C CB   . GLU A 1  16  ? 17.579  11.090  -13.340 1.00 28.18 16  A 1 
ATOM   109   C CG   . GLU A 1  16  ? 16.904  12.144  -12.453 1.00 26.29 16  A 1 
ATOM   110   C CD   . GLU A 1  16  ? 15.372  12.058  -12.491 1.00 25.33 16  A 1 
ATOM   111   O OE1  . GLU A 1  16  ? 14.750  12.525  -11.520 1.00 24.63 16  A 1 
ATOM   112   O OE2  . GLU A 1  16  ? 14.831  11.549  -13.507 1.00 26.98 16  A 1 
ATOM   113   N N    . PRO A 1  17  ? 20.215  8.933   -13.047 1.00 28.15 17  A 1 
ATOM   114   C CA   . PRO A 1  17  ? 20.829  7.723   -13.565 1.00 28.73 17  A 1 
ATOM   115   C C    . PRO A 1  17  ? 19.787  6.939   -14.366 1.00 28.20 17  A 1 
ATOM   116   O O    . PRO A 1  17  ? 18.799  6.450   -13.819 1.00 26.88 17  A 1 
ATOM   117   C CB   . PRO A 1  17  ? 21.363  6.974   -12.341 1.00 27.53 17  A 1 
ATOM   118   C CG   . PRO A 1  17  ? 20.522  7.511   -11.188 1.00 27.02 17  A 1 
ATOM   119   C CD   . PRO A 1  17  ? 20.202  8.940   -11.608 1.00 30.43 17  A 1 
ATOM   120   N N    . THR A 1  18  ? 19.998  6.854   -15.667 1.00 28.06 18  A 1 
ATOM   121   C CA   . THR A 1  18  ? 19.068  6.173   -16.562 1.00 28.19 18  A 1 
ATOM   122   C C    . THR A 1  18  ? 19.040  4.676   -16.278 1.00 27.71 18  A 1 
ATOM   123   O O    . THR A 1  18  ? 20.066  4.067   -15.974 1.00 26.37 18  A 1 
ATOM   124   C CB   . THR A 1  18  ? 19.397  6.438   -18.034 1.00 26.48 18  A 1 
ATOM   125   O OG1  . THR A 1  18  ? 20.773  6.254   -18.289 1.00 24.78 18  A 1 
ATOM   126   C CG2  . THR A 1  18  ? 19.059  7.870   -18.426 1.00 24.35 18  A 1 
ATOM   127   N N    . ALA A 1  19  ? 17.881  4.080   -16.444 1.00 26.85 19  A 1 
ATOM   128   C CA   . ALA A 1  19  ? 17.645  2.651   -16.226 1.00 28.33 19  A 1 
ATOM   129   C C    . ALA A 1  19  ? 18.381  1.708   -17.206 1.00 28.28 19  A 1 
ATOM   130   O O    . ALA A 1  19  ? 18.079  0.517   -17.266 1.00 26.92 19  A 1 
ATOM   131   C CB   . ALA A 1  19  ? 16.132  2.437   -16.284 1.00 26.52 19  A 1 
ATOM   132   N N    . ASN A 1  20  ? 19.303  2.222   -18.009 1.00 27.83 20  A 1 
ATOM   133   C CA   . ASN A 1  20  ? 19.842  1.492   -19.155 1.00 28.27 20  A 1 
ATOM   134   C C    . ASN A 1  20  ? 20.854  0.403   -18.792 1.00 27.63 20  A 1 
ATOM   135   O O    . ASN A 1  20  ? 20.825  -0.666  -19.394 1.00 26.21 20  A 1 
ATOM   136   C CB   . ASN A 1  20  ? 20.441  2.496   -20.147 1.00 26.70 20  A 1 
ATOM   137   C CG   . ASN A 1  20  ? 19.396  3.374   -20.809 1.00 23.89 20  A 1 
ATOM   138   O OD1  . ASN A 1  20  ? 18.221  3.074   -20.862 1.00 22.97 20  A 1 
ATOM   139   N ND2  . ASN A 1  20  ? 19.817  4.492   -21.355 1.00 23.72 20  A 1 
ATOM   140   N N    . GLY A 1  21  ? 21.749  0.662   -17.844 1.00 27.81 21  A 1 
ATOM   141   C CA   . GLY A 1  21  ? 22.847  -0.271  -17.610 1.00 27.83 21  A 1 
ATOM   142   C C    . GLY A 1  21  ? 23.343  -0.319  -16.171 1.00 27.74 21  A 1 
ATOM   143   O O    . GLY A 1  21  ? 23.391  0.685   -15.463 1.00 26.79 21  A 1 
ATOM   144   N N    . GLY A 1  22  ? 23.736  -1.511  -15.763 1.00 27.63 22  A 1 
ATOM   145   C CA   . GLY A 1  22  ? 24.216  -1.756  -14.402 1.00 27.89 22  A 1 
ATOM   146   C C    . GLY A 1  22  ? 25.586  -1.158  -14.100 1.00 27.95 22  A 1 
ATOM   147   O O    . GLY A 1  22  ? 25.878  -0.800  -12.960 1.00 27.19 22  A 1 
ATOM   148   N N    . LEU A 1  23  ? 26.420  -1.040  -15.128 1.00 27.63 23  A 1 
ATOM   149   C CA   . LEU A 1  23  ? 27.780  -0.494  -15.026 1.00 28.39 23  A 1 
ATOM   150   C C    . LEU A 1  23  ? 27.912  0.908   -15.632 1.00 27.98 23  A 1 
ATOM   151   O O    . LEU A 1  23  ? 29.035  1.373   -15.851 1.00 27.38 23  A 1 
ATOM   152   C CB   . LEU A 1  23  ? 28.776  -1.496  -15.632 1.00 27.27 23  A 1 
ATOM   153   C CG   . LEU A 1  23  ? 29.030  -2.727  -14.749 1.00 24.75 23  A 1 
ATOM   154   C CD1  . LEU A 1  23  ? 29.800  -3.777  -15.535 1.00 24.30 23  A 1 
ATOM   155   C CD2  . LEU A 1  23  ? 29.868  -2.365  -13.521 1.00 26.73 23  A 1 
ATOM   156   N N    . ALA A 1  24  ? 26.787  1.571   -15.909 1.00 27.98 24  A 1 
ATOM   157   C CA   . ALA A 1  24  ? 26.819  2.940   -16.390 1.00 28.76 24  A 1 
ATOM   158   C C    . ALA A 1  24  ? 27.595  3.821   -15.399 1.00 28.65 24  A 1 
ATOM   159   O O    . ALA A 1  24  ? 27.332  3.830   -14.197 1.00 28.02 24  A 1 
ATOM   160   C CB   . ALA A 1  24  ? 25.393  3.441   -16.620 1.00 27.68 24  A 1 
ATOM   161   N N    . LEU A 1  25  ? 28.574  4.536   -15.928 1.00 29.82 25  A 1 
ATOM   162   C CA   . LEU A 1  25  ? 29.272  5.540   -15.141 1.00 30.31 25  A 1 
ATOM   163   C C    . LEU A 1  25  ? 28.249  6.591   -14.712 1.00 29.53 25  A 1 
ATOM   164   O O    . LEU A 1  25  ? 27.564  7.158   -15.565 1.00 28.72 25  A 1 
ATOM   165   C CB   . LEU A 1  25  ? 30.406  6.165   -15.967 1.00 29.19 25  A 1 
ATOM   166   C CG   . LEU A 1  25  ? 31.652  5.269   -16.075 1.00 26.54 25  A 1 
ATOM   167   C CD1  . LEU A 1  25  ? 32.531  5.701   -17.245 1.00 26.21 25  A 1 
ATOM   168   C CD2  . LEU A 1  25  ? 32.499  5.353   -14.809 1.00 28.92 25  A 1 
ATOM   169   N N    . ALA A 1  26  ? 28.189  6.861   -13.410 1.00 32.17 26  A 1 
ATOM   170   C CA   . ALA A 1  26  ? 27.438  8.000   -12.914 1.00 33.11 26  A 1 
ATOM   171   C C    . ALA A 1  26  ? 27.837  9.247   -13.714 1.00 32.61 26  A 1 
ATOM   172   O O    . ALA A 1  26  ? 29.023  9.445   -13.997 1.00 31.91 26  A 1 
ATOM   173   C CB   . ALA A 1  26  ? 27.709  8.172   -11.417 1.00 31.45 26  A 1 
ATOM   174   N N    . SER A 1  27  ? 26.853  10.047  -14.100 1.00 30.16 27  A 1 
ATOM   175   C CA   . SER A 1  27  ? 27.100  11.256  -14.878 1.00 31.42 27  A 1 
ATOM   176   C C    . SER A 1  27  ? 28.116  12.123  -14.144 1.00 31.05 27  A 1 
ATOM   177   O O    . SER A 1  27  ? 27.886  12.534  -13.006 1.00 29.87 27  A 1 
ATOM   178   C CB   . SER A 1  27  ? 25.799  12.027  -15.106 1.00 29.59 27  A 1 
ATOM   179   O OG   . SER A 1  27  ? 25.222  12.388  -13.869 1.00 27.86 27  A 1 
ATOM   180   N N    . ILE A 1  28  ? 29.240  12.362  -14.790 1.00 32.94 28  A 1 
ATOM   181   C CA   . ILE A 1  28  ? 30.252  13.250  -14.239 1.00 33.93 28  A 1 
ATOM   182   C C    . ILE A 1  28  ? 29.635  14.650  -14.273 1.00 33.41 28  A 1 
ATOM   183   O O    . ILE A 1  28  ? 29.555  15.254  -15.337 1.00 32.07 28  A 1 
ATOM   184   C CB   . ILE A 1  28  ? 31.571  13.143  -15.029 1.00 31.80 28  A 1 
ATOM   185   C CG1  . ILE A 1  28  ? 32.113  11.692  -15.042 1.00 29.98 28  A 1 
ATOM   186   C CG2  . ILE A 1  28  ? 32.619  14.091  -14.421 1.00 31.97 28  A 1 
ATOM   187   C CD1  . ILE A 1  28  ? 33.293  11.470  -15.993 1.00 30.81 28  A 1 
ATOM   188   N N    . GLU A 1  29  ? 29.181  15.145  -13.133 1.00 34.17 29  A 1 
ATOM   189   C CA   . GLU A 1  29  ? 28.634  16.508  -13.014 1.00 34.70 29  A 1 
ATOM   190   C C    . GLU A 1  29  ? 29.610  17.542  -13.583 1.00 33.69 29  A 1 
ATOM   191   O O    . GLU A 1  29  ? 29.261  18.338  -14.450 1.00 32.86 29  A 1 
ATOM   192   C CB   . GLU A 1  29  ? 28.359  16.856  -11.543 1.00 32.57 29  A 1 
ATOM   193   C CG   . GLU A 1  29  ? 27.103  16.215  -10.957 1.00 30.79 29  A 1 
ATOM   194   C CD   . GLU A 1  29  ? 26.826  16.709  -9.528  1.00 29.78 29  A 1 
ATOM   195   O OE1  . GLU A 1  29  ? 25.659  16.610  -9.098  1.00 28.60 29  A 1 
ATOM   196   O OE2  . GLU A 1  29  ? 27.798  17.158  -8.854  1.00 31.39 29  A 1 
ATOM   197   N N    . ASP A 1  30  ? 30.852  17.477  -13.141 1.00 35.54 30  A 1 
ATOM   198   C CA   . ASP A 1  30  ? 31.891  18.364  -13.644 1.00 36.10 30  A 1 
ATOM   199   C C    . ASP A 1  30  ? 32.359  17.905  -15.036 1.00 35.20 30  A 1 
ATOM   200   O O    . ASP A 1  30  ? 33.358  17.199  -15.191 1.00 33.56 30  A 1 
ATOM   201   C CB   . ASP A 1  30  ? 33.041  18.484  -12.623 1.00 33.24 30  A 1 
ATOM   202   C CG   . ASP A 1  30  ? 32.952  19.690  -11.679 1.00 29.84 30  A 1 
ATOM   203   O OD1  . ASP A 1  30  ? 32.360  20.717  -12.088 1.00 29.89 30  A 1 
ATOM   204   O OD2  . ASP A 1  30  ? 33.586  19.623  -10.600 1.00 30.83 30  A 1 
ATOM   205   N N    . GLN A 1  31  ? 31.685  18.380  -16.079 1.00 33.89 31  A 1 
ATOM   206   C CA   . GLN A 1  31  ? 32.119  18.208  -17.477 1.00 34.80 31  A 1 
ATOM   207   C C    . GLN A 1  31  ? 33.559  18.683  -17.712 1.00 34.13 31  A 1 
ATOM   208   O O    . GLN A 1  31  ? 34.224  18.215  -18.638 1.00 32.71 31  A 1 
ATOM   209   C CB   . GLN A 1  31  ? 31.200  19.000  -18.427 1.00 32.01 31  A 1 
ATOM   210   C CG   . GLN A 1  31  ? 29.841  18.338  -18.668 1.00 30.41 31  A 1 
ATOM   211   C CD   . GLN A 1  31  ? 29.040  19.024  -19.780 1.00 28.70 31  A 1 
ATOM   212   O OE1  . GLN A 1  31  ? 29.362  20.087  -20.293 1.00 28.67 31  A 1 
ATOM   213   N NE2  . GLN A 1  31  ? 27.952  18.421  -20.211 1.00 28.77 31  A 1 
ATOM   214   N N    . GLY A 1  32  ? 34.041  19.587  -16.879 1.00 35.18 32  A 1 
ATOM   215   C CA   . GLY A 1  32  ? 35.413  20.085  -16.983 1.00 36.12 32  A 1 
ATOM   216   C C    . GLY A 1  32  ? 36.480  18.996  -16.854 1.00 36.09 32  A 1 
ATOM   217   O O    . GLY A 1  32  ? 37.533  19.094  -17.485 1.00 34.70 32  A 1 
ATOM   218   N N    . ALA A 1  33  ? 36.198  17.943  -16.103 1.00 34.73 33  A 1 
ATOM   219   C CA   . ALA A 1  33  ? 37.144  16.842  -15.941 1.00 35.92 33  A 1 
ATOM   220   C C    . ALA A 1  33  ? 37.268  15.956  -17.194 1.00 35.44 33  A 1 
ATOM   221   O O    . ALA A 1  33  ? 38.290  15.299  -17.379 1.00 34.21 33  A 1 
ATOM   222   C CB   . ALA A 1  33  ? 36.732  16.024  -14.718 1.00 33.80 33  A 1 
ATOM   223   N N    . ALA A 1  34  ? 36.262  15.944  -18.064 1.00 34.38 34  A 1 
ATOM   224   C CA   . ALA A 1  34  ? 36.293  15.124  -19.276 1.00 35.96 34  A 1 
ATOM   225   C C    . ALA A 1  34  ? 37.275  15.651  -20.337 1.00 35.89 34  A 1 
ATOM   226   O O    . ALA A 1  34  ? 37.834  14.872  -21.106 1.00 34.44 34  A 1 
ATOM   227   C CB   . ALA A 1  34  ? 34.873  15.030  -19.837 1.00 33.61 34  A 1 
ATOM   228   N N    . ALA A 1  35  ? 37.495  16.961  -20.379 1.00 34.76 35  A 1 
ATOM   229   C CA   . ALA A 1  35  ? 38.394  17.561  -21.366 1.00 35.82 35  A 1 
ATOM   230   C C    . ALA A 1  35  ? 39.876  17.273  -21.073 1.00 35.79 35  A 1 
ATOM   231   O O    . ALA A 1  35  ? 40.650  16.939  -21.968 1.00 34.46 35  A 1 
ATOM   232   C CB   . ALA A 1  35  ? 38.117  19.068  -21.426 1.00 33.35 35  A 1 
ATOM   233   N N    . GLY A 1  36  ? 40.273  17.416  -19.829 1.00 35.31 36  A 1 
ATOM   234   C CA   . GLY A 1  36  ? 41.647  17.165  -19.410 1.00 36.38 36  A 1 
ATOM   235   C C    . GLY A 1  36  ? 41.870  15.684  -19.106 1.00 36.40 36  A 1 
ATOM   236   O O    . GLY A 1  36  ? 41.739  15.275  -17.958 1.00 35.08 36  A 1 
ATOM   237   N N    . GLY A 1  37  ? 42.258  14.901  -20.115 1.00 38.08 37  A 1 
ATOM   238   C CA   . GLY A 1  37  ? 42.585  13.476  -19.933 1.00 39.35 37  A 1 
ATOM   239   C C    . GLY A 1  37  ? 43.654  13.190  -18.871 1.00 39.53 37  A 1 
ATOM   240   O O    . GLY A 1  37  ? 43.697  12.102  -18.301 1.00 37.67 37  A 1 
ATOM   241   N N    . TYR A 1  38  ? 44.500  14.161  -18.569 1.00 38.83 38  A 1 
ATOM   242   C CA   . TYR A 1  38  ? 45.396  14.092  -17.429 1.00 39.91 38  A 1 
ATOM   243   C C    . TYR A 1  38  ? 44.627  14.406  -16.133 1.00 40.40 38  A 1 
ATOM   244   O O    . TYR A 1  38  ? 44.618  15.542  -15.659 1.00 38.75 38  A 1 
ATOM   245   C CB   . TYR A 1  38  ? 46.605  15.011  -17.647 1.00 36.68 38  A 1 
ATOM   246   C CG   . TYR A 1  38  ? 47.674  14.399  -18.528 1.00 34.91 38  A 1 
ATOM   247   C CD1  . TYR A 1  38  ? 48.691  13.614  -17.952 1.00 33.90 38  A 1 
ATOM   248   C CD2  . TYR A 1  38  ? 47.656  14.603  -19.919 1.00 33.88 38  A 1 
ATOM   249   C CE1  . TYR A 1  38  ? 49.689  13.046  -18.757 1.00 30.71 38  A 1 
ATOM   250   C CE2  . TYR A 1  38  ? 48.647  14.028  -20.732 1.00 32.05 38  A 1 
ATOM   251   C CZ   . TYR A 1  38  ? 49.666  13.253  -20.148 1.00 31.49 38  A 1 
ATOM   252   O OH   . TYR A 1  38  ? 50.643  12.700  -20.938 1.00 30.44 38  A 1 
ATOM   253   N N    . CYS A 1  39  ? 44.068  13.374  -15.499 1.00 42.11 39  A 1 
ATOM   254   C CA   . CYS A 1  39  ? 43.803  13.382  -14.056 1.00 43.89 39  A 1 
ATOM   255   C C    . CYS A 1  39  ? 45.143  13.434  -13.294 1.00 43.29 39  A 1 
ATOM   256   O O    . CYS A 1  39  ? 45.552  12.479  -12.635 1.00 41.73 39  A 1 
ATOM   257   C CB   . CYS A 1  39  ? 42.956  12.157  -13.680 1.00 42.19 39  A 1 
ATOM   258   S SG   . CYS A 1  39  ? 41.209  12.404  -14.140 1.00 40.00 39  A 1 
ATOM   259   N N    . GLY A 1  40  ? 45.881  14.529  -13.470 1.00 55.81 40  A 1 
ATOM   260   C CA   . GLY A 1  40  ? 47.256  14.647  -12.997 1.00 58.24 40  A 1 
ATOM   261   C C    . GLY A 1  40  ? 47.386  14.955  -11.515 1.00 60.73 40  A 1 
ATOM   262   O O    . GLY A 1  40  ? 48.282  14.436  -10.849 1.00 54.95 40  A 1 
ATOM   263   N N    . SER A 1  41  ? 46.512  15.802  -10.984 1.00 64.78 41  A 1 
ATOM   264   C CA   . SER A 1  41  ? 46.613  16.157  -9.570  1.00 70.29 41  A 1 
ATOM   265   C C    . SER A 1  41  ? 46.001  15.075  -8.680  1.00 73.02 41  A 1 
ATOM   266   O O    . SER A 1  41  ? 44.975  14.470  -9.000  1.00 65.70 41  A 1 
ATOM   267   C CB   . SER A 1  41  ? 46.032  17.554  -9.295  1.00 63.62 41  A 1 
ATOM   268   O OG   . SER A 1  41  ? 44.631  17.528  -9.171  1.00 54.40 41  A 1 
ATOM   269   N N    . ARG A 1  42  ? 46.606  14.861  -7.529  1.00 75.75 42  A 1 
ATOM   270   C CA   . ARG A 1  42  ? 46.082  13.937  -6.507  1.00 81.05 42  A 1 
ATOM   271   C C    . ARG A 1  42  ? 44.624  14.229  -6.151  1.00 83.95 42  A 1 
ATOM   272   O O    . ARG A 1  42  ? 43.875  13.294  -5.889  1.00 78.58 42  A 1 
ATOM   273   C CB   . ARG A 1  42  ? 46.937  14.012  -5.231  1.00 75.55 42  A 1 
ATOM   274   C CG   . ARG A 1  42  ? 48.049  12.952  -5.202  1.00 65.72 42  A 1 
ATOM   275   C CD   . ARG A 1  42  ? 48.794  13.030  -3.870  1.00 61.64 42  A 1 
ATOM   276   N NE   . ARG A 1  42  ? 49.739  11.913  -3.693  1.00 52.97 42  A 1 
ATOM   277   C CZ   . ARG A 1  42  ? 50.578  11.755  -2.678  1.00 47.67 42  A 1 
ATOM   278   N NH1  . ARG A 1  42  ? 50.663  12.633  -1.717  1.00 44.35 42  A 1 
ATOM   279   N NH2  . ARG A 1  42  ? 51.348  10.705  -2.613  1.00 42.95 42  A 1 
ATOM   280   N N    . ASP A 1  43  ? 44.238  15.496  -6.172  1.00 77.34 43  A 1 
ATOM   281   C CA   . ASP A 1  43  ? 42.870  15.896  -5.855  1.00 79.91 43  A 1 
ATOM   282   C C    . ASP A 1  43  ? 41.882  15.527  -6.964  1.00 81.55 43  A 1 
ATOM   283   O O    . ASP A 1  43  ? 40.787  15.050  -6.667  1.00 75.81 43  A 1 
ATOM   284   C CB   . ASP A 1  43  ? 42.822  17.395  -5.550  1.00 74.87 43  A 1 
ATOM   285   C CG   . ASP A 1  43  ? 43.516  17.731  -4.229  1.00 66.50 43  A 1 
ATOM   286   O OD1  . ASP A 1  43  ? 43.436  16.889  -3.301  1.00 58.28 43  A 1 
ATOM   287   O OD2  . ASP A 1  43  ? 44.133  18.810  -4.168  1.00 58.22 43  A 1 
ATOM   288   N N    . GLN A 1  44  ? 42.272  15.667  -8.237  1.00 76.41 44  A 1 
ATOM   289   C CA   . GLN A 1  44  ? 41.446  15.213  -9.358  1.00 77.76 44  A 1 
ATOM   290   C C    . GLN A 1  44  ? 41.289  13.693  -9.359  1.00 80.23 44  A 1 
ATOM   291   O O    . GLN A 1  44  ? 40.178  13.197  -9.529  1.00 74.57 44  A 1 
ATOM   292   C CB   . GLN A 1  44  ? 42.038  15.677  -10.692 1.00 72.17 44  A 1 
ATOM   293   C CG   . GLN A 1  44  ? 41.716  17.146  -10.998 1.00 62.10 44  A 1 
ATOM   294   C CD   . GLN A 1  44  ? 42.336  17.602  -12.319 1.00 56.34 44  A 1 
ATOM   295   O OE1  . GLN A 1  44  ? 43.254  17.001  -12.844 1.00 51.00 44  A 1 
ATOM   296   N NE2  . GLN A 1  44  ? 41.868  18.691  -12.889 1.00 48.96 44  A 1 
ATOM   297   N N    . VAL A 1  45  ? 42.366  12.962  -9.111  1.00 79.86 45  A 1 
ATOM   298   C CA   . VAL A 1  45  ? 42.298  11.497  -8.981  1.00 81.63 45  A 1 
ATOM   299   C C    . VAL A 1  45  ? 41.364  11.110  -7.836  1.00 83.47 45  A 1 
ATOM   300   O O    . VAL A 1  45  ? 40.528  10.228  -7.995  1.00 79.84 45  A 1 
ATOM   301   C CB   . VAL A 1  45  ? 43.693  10.883  -8.779  1.00 77.98 45  A 1 
ATOM   302   C CG1  . VAL A 1  45  ? 43.630  9.369   -8.554  1.00 67.80 45  A 1 
ATOM   303   C CG2  . VAL A 1  45  ? 44.575  11.118  -10.010 1.00 68.52 45  A 1 
ATOM   304   N N    . ARG A 1  46  ? 41.452  11.799  -6.722  1.00 83.32 46  A 1 
ATOM   305   C CA   . ARG A 1  46  ? 40.598  11.527  -5.561  1.00 85.93 46  A 1 
ATOM   306   C C    . ARG A 1  46  ? 39.128  11.833  -5.843  1.00 86.95 46  A 1 
ATOM   307   O O    . ARG A 1  46  ? 38.270  11.065  -5.426  1.00 83.17 46  A 1 
ATOM   308   C CB   . ARG A 1  46  ? 41.134  12.307  -4.355  1.00 83.35 46  A 1 
ATOM   309   C CG   . ARG A 1  46  ? 40.686  11.692  -3.027  1.00 72.12 46  A 1 
ATOM   310   C CD   . ARG A 1  46  ? 41.287  12.496  -1.874  1.00 69.02 46  A 1 
ATOM   311   N NE   . ARG A 1  46  ? 41.102  11.821  -0.575  1.00 59.24 46  A 1 
ATOM   312   C CZ   . ARG A 1  46  ? 41.514  12.275  0.600   1.00 52.84 46  A 1 
ATOM   313   N NH1  . ARG A 1  46  ? 42.114  13.432  0.720   1.00 48.54 46  A 1 
ATOM   314   N NH2  . ARG A 1  46  ? 41.338  11.564  1.680   1.00 46.09 46  A 1 
ATOM   315   N N    . ARG A 1  47  ? 38.837  12.917  -6.571  1.00 81.85 47  A 1 
ATOM   316   C CA   . ARG A 1  47  ? 37.473  13.237  -7.018  1.00 82.46 47  A 1 
ATOM   317   C C    . ARG A 1  47  ? 36.950  12.200  -8.010  1.00 82.96 47  A 1 
ATOM   318   O O    . ARG A 1  47  ? 35.855  11.688  -7.810  1.00 77.51 47  A 1 
ATOM   319   C CB   . ARG A 1  47  ? 37.411  14.644  -7.632  1.00 79.20 47  A 1 
ATOM   320   C CG   . ARG A 1  47  ? 37.448  15.750  -6.566  1.00 69.36 47  A 1 
ATOM   321   C CD   . ARG A 1  47  ? 37.332  17.117  -7.244  1.00 65.64 47  A 1 
ATOM   322   N NE   . ARG A 1  47  ? 37.447  18.228  -6.276  1.00 56.25 47  A 1 
ATOM   323   C CZ   . ARG A 1  47  ? 37.255  19.511  -6.552  1.00 50.51 47  A 1 
ATOM   324   N NH1  . ARG A 1  47  ? 36.925  19.914  -7.750  1.00 46.55 47  A 1 
ATOM   325   N NH2  . ARG A 1  47  ? 37.396  20.416  -5.624  1.00 43.80 47  A 1 
ATOM   326   N N    . CYS A 1  48  ? 37.756  11.849  -9.007  1.00 82.03 48  A 1 
ATOM   327   C CA   . CYS A 1  48  ? 37.384  10.851  -10.011 1.00 82.32 48  A 1 
ATOM   328   C C    . CYS A 1  48  ? 37.138  9.468   -9.383  1.00 84.33 48  A 1 
ATOM   329   O O    . CYS A 1  48  ? 36.138  8.815   -9.683  1.00 77.51 48  A 1 
ATOM   330   C CB   . CYS A 1  48  ? 38.488  10.811  -11.077 1.00 76.49 48  A 1 
ATOM   331   S SG   . CYS A 1  48  ? 37.987  9.766   -12.472 1.00 62.24 48  A 1 
ATOM   332   N N    . LEU A 1  49  ? 38.008  9.048   -8.468  1.00 80.62 49  A 1 
ATOM   333   C CA   . LEU A 1  49  ? 37.821  7.796   -7.728  1.00 82.47 49  A 1 
ATOM   334   C C    . LEU A 1  49  ? 36.559  7.824   -6.863  1.00 83.90 49  A 1 
ATOM   335   O O    . LEU A 1  49  ? 35.853  6.828   -6.796  1.00 82.30 49  A 1 
ATOM   336   C CB   . LEU A 1  49  ? 39.048  7.517   -6.847  1.00 81.00 49  A 1 
ATOM   337   C CG   . LEU A 1  49  ? 40.287  7.016   -7.609  1.00 74.75 49  A 1 
ATOM   338   C CD1  . LEU A 1  49  ? 41.482  6.992   -6.658  1.00 66.36 49  A 1 
ATOM   339   C CD2  . LEU A 1  49  ? 40.093  5.605   -8.153  1.00 69.26 49  A 1 
ATOM   340   N N    . ARG A 1  50  ? 36.277  8.943   -6.230  1.00 84.61 50  A 1 
ATOM   341   C CA   . ARG A 1  50  ? 35.106  9.063   -5.351  1.00 85.83 50  A 1 
ATOM   342   C C    . ARG A 1  50  ? 33.798  9.103   -6.138  1.00 85.38 50  A 1 
ATOM   343   O O    . ARG A 1  50  ? 32.829  8.507   -5.696  1.00 81.09 50  A 1 
ATOM   344   C CB   . ARG A 1  50  ? 35.281  10.288  -4.444  1.00 83.32 50  A 1 
ATOM   345   C CG   . ARG A 1  50  ? 34.383  10.223  -3.205  1.00 72.89 50  A 1 
ATOM   346   C CD   . ARG A 1  50  ? 34.648  11.433  -2.307  1.00 69.80 50  A 1 
ATOM   347   N NE   . ARG A 1  50  ? 33.967  11.299  -1.003  1.00 60.14 50  A 1 
ATOM   348   C CZ   . ARG A 1  50  ? 34.026  12.157  0.008   1.00 53.87 50  A 1 
ATOM   349   N NH1  . ARG A 1  50  ? 34.711  13.267  -0.069  1.00 48.83 50  A 1 
ATOM   350   N NH2  . ARG A 1  50  ? 33.396  11.900  1.124   1.00 46.97 50  A 1 
ATOM   351   N N    . ALA A 1  51  ? 33.805  9.760   -7.290  1.00 80.42 51  A 1 
ATOM   352   C CA   . ALA A 1  51  ? 32.647  9.810   -8.178  1.00 78.76 51  A 1 
ATOM   353   C C    . ALA A 1  51  ? 32.322  8.441   -8.796  1.00 79.37 51  A 1 
ATOM   354   O O    . ALA A 1  51  ? 31.159  8.071   -8.914  1.00 73.69 51  A 1 
ATOM   355   C CB   . ALA A 1  51  ? 32.916  10.860  -9.257  1.00 75.04 51  A 1 
ATOM   356   N N    . ASN A 1  52  ? 33.349  7.655   -9.147  1.00 81.17 52  A 1 
ATOM   357   C CA   . ASN A 1  52  ? 33.199  6.362   -9.823  1.00 80.19 52  A 1 
ATOM   358   C C    . ASN A 1  52  ? 33.495  5.159   -8.913  1.00 82.71 52  A 1 
ATOM   359   O O    . ASN A 1  52  ? 33.814  4.074   -9.394  1.00 79.11 52  A 1 
ATOM   360   C CB   . ASN A 1  52  ? 34.057  6.363   -11.095 1.00 75.14 52  A 1 
ATOM   361   C CG   . ASN A 1  52  ? 33.674  7.491   -12.034 1.00 70.16 52  A 1 
ATOM   362   O OD1  . ASN A 1  52  ? 32.575  7.566   -12.538 1.00 62.68 52  A 1 
ATOM   363   N ND2  . ASN A 1  52  ? 34.577  8.412   -12.281 1.00 61.94 52  A 1 
ATOM   364   N N    . LEU A 1  53  ? 33.408  5.339   -7.605  1.00 85.70 53  A 1 
ATOM   365   C CA   . LEU A 1  53  ? 33.798  4.319   -6.630  1.00 88.04 53  A 1 
ATOM   366   C C    . LEU A 1  53  ? 33.039  3.003   -6.817  1.00 88.44 53  A 1 
ATOM   367   O O    . LEU A 1  53  ? 33.648  1.935   -6.783  1.00 86.59 53  A 1 
ATOM   368   C CB   . LEU A 1  53  ? 33.594  4.885   -5.214  1.00 87.83 53  A 1 
ATOM   369   C CG   . LEU A 1  53  ? 34.029  3.929   -4.085  1.00 84.63 53  A 1 
ATOM   370   C CD1  . LEU A 1  53  ? 35.529  3.633   -4.124  1.00 78.58 53  A 1 
ATOM   371   C CD2  . LEU A 1  53  ? 33.700  4.547   -2.729  1.00 80.18 53  A 1 
ATOM   372   N N    . LEU A 1  54  ? 31.724  3.067   -7.044  1.00 85.54 54  A 1 
ATOM   373   C CA   . LEU A 1  54  ? 30.896  1.870   -7.205  1.00 85.77 54  A 1 
ATOM   374   C C    . LEU A 1  54  ? 31.285  1.068   -8.453  1.00 85.70 54  A 1 
ATOM   375   O O    . LEU A 1  54  ? 31.442  -0.152  -8.377  1.00 83.80 54  A 1 
ATOM   376   C CB   . LEU A 1  54  ? 29.417  2.282   -7.227  1.00 84.76 54  A 1 
ATOM   377   C CG   . LEU A 1  54  ? 28.447  1.090   -7.320  1.00 81.02 54  A 1 
ATOM   378   C CD1  . LEU A 1  54  ? 28.588  0.135   -6.133  1.00 75.12 54  A 1 
ATOM   379   C CD2  . LEU A 1  54  ? 27.011  1.602   -7.361  1.00 75.63 54  A 1 
ATOM   380   N N    . VAL A 1  55  ? 31.500  1.748   -9.578  1.00 84.26 55  A 1 
ATOM   381   C CA   . VAL A 1  55  ? 31.949  1.104   -10.825 1.00 82.68 55  A 1 
ATOM   382   C C    . VAL A 1  55  ? 33.318  0.459   -10.628 1.00 84.28 55  A 1 
ATOM   383   O O    . VAL A 1  55  ? 33.522  -0.698  -10.992 1.00 82.81 55  A 1 
ATOM   384   C CB   . VAL A 1  55  ? 31.989  2.112   -11.984 1.00 78.76 55  A 1 
ATOM   385   C CG1  . VAL A 1  55  ? 32.458  1.449   -13.284 1.00 70.66 55  A 1 
ATOM   386   C CG2  . VAL A 1  55  ? 30.603  2.721   -12.228 1.00 70.39 55  A 1 
ATOM   387   N N    . LEU A 1  56  ? 34.242  1.182   -9.999  1.00 85.66 56  A 1 
ATOM   388   C CA   . LEU A 1  56  ? 35.582  0.673   -9.738  1.00 87.19 56  A 1 
ATOM   389   C C    . LEU A 1  56  ? 35.555  -0.558  -8.822  1.00 88.61 56  A 1 
ATOM   390   O O    . LEU A 1  56  ? 36.211  -1.557  -9.114  1.00 88.02 56  A 1 
ATOM   391   C CB   . LEU A 1  56  ? 36.433  1.803   -9.133  1.00 86.51 56  A 1 
ATOM   392   C CG   . LEU A 1  56  ? 37.938  1.503   -9.246  1.00 75.90 56  A 1 
ATOM   393   C CD1  . LEU A 1  56  ? 38.486  2.008   -10.581 1.00 69.03 56  A 1 
ATOM   394   C CD2  . LEU A 1  56  ? 38.708  2.180   -8.118  1.00 70.12 56  A 1 
ATOM   395   N N    . LEU A 1  57  ? 34.763  -0.508  -7.753  1.00 88.59 57  A 1 
ATOM   396   C CA   . LEU A 1  57  ? 34.575  -1.646  -6.850  1.00 90.10 57  A 1 
ATOM   397   C C    . LEU A 1  57  ? 33.967  -2.848  -7.575  1.00 90.48 57  A 1 
ATOM   398   O O    . LEU A 1  57  ? 34.408  -3.970  -7.351  1.00 89.77 57  A 1 
ATOM   399   C CB   . LEU A 1  57  ? 33.692  -1.235  -5.661  1.00 90.84 57  A 1 
ATOM   400   C CG   . LEU A 1  57  ? 34.390  -0.339  -4.616  1.00 89.34 57  A 1 
ATOM   401   C CD1  . LEU A 1  57  ? 33.354  0.127   -3.597  1.00 84.87 57  A 1 
ATOM   402   C CD2  . LEU A 1  57  ? 35.502  -1.073  -3.873  1.00 85.07 57  A 1 
ATOM   403   N N    . THR A 1  58  ? 33.013  -2.619  -8.472  1.00 88.33 58  A 1 
ATOM   404   C CA   . THR A 1  58  ? 32.379  -3.693  -9.252  1.00 87.47 58  A 1 
ATOM   405   C C    . THR A 1  58  ? 33.372  -4.343  -10.219 1.00 87.97 58  A 1 
ATOM   406   O O    . THR A 1  58  ? 33.459  -5.567  -10.281 1.00 86.48 58  A 1 
ATOM   407   C CB   . THR A 1  58  ? 31.146  -3.179  -10.006 1.00 86.01 58  A 1 
ATOM   408   O OG1  . THR A 1  58  ? 30.264  -2.547  -9.108  1.00 76.66 58  A 1 
ATOM   409   C CG2  . THR A 1  58  ? 30.363  -4.314  -10.657 1.00 75.41 58  A 1 
ATOM   410   N N    . VAL A 1  59  ? 34.184  -3.546  -10.916 1.00 87.41 59  A 1 
ATOM   411   C CA   . VAL A 1  59  ? 35.236  -4.077  -11.801 1.00 87.13 59  A 1 
ATOM   412   C C    . VAL A 1  59  ? 36.278  -4.870  -11.006 1.00 88.80 59  A 1 
ATOM   413   O O    . VAL A 1  59  ? 36.645  -5.978  -11.401 1.00 88.44 59  A 1 
ATOM   414   C CB   . VAL A 1  59  ? 35.898  -2.945  -12.608 1.00 84.79 59  A 1 
ATOM   415   C CG1  . VAL A 1  59  ? 37.093  -3.442  -13.428 1.00 78.13 59  A 1 
ATOM   416   C CG2  . VAL A 1  59  ? 34.902  -2.323  -13.595 1.00 77.77 59  A 1 
ATOM   417   N N    . VAL A 1  60  ? 36.732  -4.339  -9.876  1.00 90.31 60  A 1 
ATOM   418   C CA   . VAL A 1  60  ? 37.662  -5.059  -8.992  1.00 92.18 60  A 1 
ATOM   419   C C    . VAL A 1  60  ? 37.033  -6.355  -8.477  1.00 92.67 60  A 1 
ATOM   420   O O    . VAL A 1  60  ? 37.704  -7.384  -8.453  1.00 91.93 60  A 1 
ATOM   421   C CB   . VAL A 1  60  ? 38.127  -4.159  -7.829  1.00 92.19 60  A 1 
ATOM   422   C CG1  . VAL A 1  60  ? 38.935  -4.923  -6.775  1.00 84.78 60  A 1 
ATOM   423   C CG2  . VAL A 1  60  ? 39.030  -3.032  -8.347  1.00 84.78 60  A 1 
ATOM   424   N N    . ALA A 1  61  ? 35.749  -6.328  -8.124  1.00 91.90 61  A 1 
ATOM   425   C CA   . ALA A 1  61  ? 35.020  -7.504  -7.665  1.00 92.30 61  A 1 
ATOM   426   C C    . ALA A 1  61  ? 34.923  -8.593  -8.741  1.00 92.55 61  A 1 
ATOM   427   O O    . ALA A 1  61  ? 35.128  -9.766  -8.438  1.00 90.90 61  A 1 
ATOM   428   C CB   . ALA A 1  61  ? 33.632  -7.066  -7.199  1.00 91.79 61  A 1 
ATOM   429   N N    . VAL A 1  62  ? 34.672  -8.222  -9.997  1.00 91.04 62  A 1 
ATOM   430   C CA   . VAL A 1  62  ? 34.665  -9.172  -11.124 1.00 90.01 62  A 1 
ATOM   431   C C    . VAL A 1  62  ? 36.045  -9.808  -11.305 1.00 90.76 62  A 1 
ATOM   432   O O    . VAL A 1  62  ? 36.156  -11.031 -11.366 1.00 90.05 62  A 1 
ATOM   433   C CB   . VAL A 1  62  ? 34.183  -8.495  -12.420 1.00 88.40 62  A 1 
ATOM   434   C CG1  . VAL A 1  62  ? 34.373  -9.391  -13.648 1.00 81.81 62  A 1 
ATOM   435   C CG2  . VAL A 1  62  ? 32.693  -8.150  -12.339 1.00 82.23 62  A 1 
ATOM   436   N N    . VAL A 1  63  ? 37.101  -8.998  -11.343 1.00 91.01 63  A 1 
ATOM   437   C CA   . VAL A 1  63  ? 38.473  -9.511  -11.502 1.00 91.37 63  A 1 
ATOM   438   C C    . VAL A 1  63  ? 38.873  -10.400 -10.321 1.00 91.99 63  A 1 
ATOM   439   O O    . VAL A 1  63  ? 39.419  -11.488 -10.523 1.00 91.55 63  A 1 
ATOM   440   C CB   . VAL A 1  63  ? 39.473  -8.353  -11.688 1.00 90.42 63  A 1 
ATOM   441   C CG1  . VAL A 1  63  ? 40.919  -8.850  -11.771 1.00 84.30 63  A 1 
ATOM   442   C CG2  . VAL A 1  63  ? 39.187  -7.579  -12.982 1.00 84.17 63  A 1 
ATOM   443   N N    . ALA A 1  64  ? 38.572  -9.972  -9.105  1.00 93.47 64  A 1 
ATOM   444   C CA   . ALA A 1  64  ? 38.830  -10.762 -7.908  1.00 94.29 64  A 1 
ATOM   445   C C    . ALA A 1  64  ? 38.011  -12.063 -7.890  1.00 94.31 64  A 1 
ATOM   446   O O    . ALA A 1  64  ? 38.537  -13.108 -7.515  1.00 93.04 64  A 1 
ATOM   447   C CB   . ALA A 1  64  ? 38.539  -9.895  -6.679  1.00 94.05 64  A 1 
ATOM   448   N N    . GLY A 1  65  ? 36.761  -12.016 -8.350  1.00 93.04 65  A 1 
ATOM   449   C CA   . GLY A 1  65  ? 35.900  -13.187 -8.485  1.00 92.72 65  A 1 
ATOM   450   C C    . GLY A 1  65  ? 36.444  -14.209 -9.479  1.00 92.88 65  A 1 
ATOM   451   O O    . GLY A 1  65  ? 36.494  -15.399 -9.174  1.00 91.51 65  A 1 
ATOM   452   N N    . VAL A 1  66  ? 36.927  -13.747 -10.628 1.00 91.67 66  A 1 
ATOM   453   C CA   . VAL A 1  66  ? 37.595  -14.621 -11.610 1.00 90.87 66  A 1 
ATOM   454   C C    . VAL A 1  66  ? 38.850  -15.254 -11.003 1.00 91.19 66  A 1 
ATOM   455   O O    . VAL A 1  66  ? 39.038  -16.465 -11.108 1.00 90.26 66  A 1 
ATOM   456   C CB   . VAL A 1  66  ? 37.929  -13.855 -12.906 1.00 89.57 66  A 1 
ATOM   457   C CG1  . VAL A 1  66  ? 38.763  -14.693 -13.876 1.00 83.69 66  A 1 
ATOM   458   C CG2  . VAL A 1  66  ? 36.655  -13.447 -13.654 1.00 84.17 66  A 1 
ATOM   459   N N    . ALA A 1  67  ? 39.690  -14.464 -10.340 1.00 92.23 67  A 1 
ATOM   460   C CA   . ALA A 1  67  ? 40.897  -14.979 -9.699  1.00 92.78 67  A 1 
ATOM   461   C C    . ALA A 1  67  ? 40.578  -16.001 -8.593  1.00 92.73 67  A 1 
ATOM   462   O O    . ALA A 1  67  ? 41.206  -17.061 -8.529  1.00 91.70 67  A 1 
ATOM   463   C CB   . ALA A 1  67  ? 41.701  -13.790 -9.161  1.00 92.79 67  A 1 
ATOM   464   N N    . LEU A 1  68  ? 39.574  -15.710 -7.766  1.00 92.76 68  A 1 
ATOM   465   C CA   . LEU A 1  68  ? 39.124  -16.600 -6.699  1.00 92.66 68  A 1 
ATOM   466   C C    . LEU A 1  68  ? 38.550  -17.907 -7.266  1.00 92.47 68  A 1 
ATOM   467   O O    . LEU A 1  68  ? 38.924  -18.987 -6.815  1.00 91.09 68  A 1 
ATOM   468   C CB   . LEU A 1  68  ? 38.098  -15.843 -5.836  1.00 91.93 68  A 1 
ATOM   469   C CG   . LEU A 1  68  ? 37.675  -16.596 -4.557  1.00 87.26 68  A 1 
ATOM   470   C CD1  . LEU A 1  68  ? 38.804  -16.661 -3.536  1.00 82.13 68  A 1 
ATOM   471   C CD2  . LEU A 1  68  ? 36.490  -15.880 -3.907  1.00 81.91 68  A 1 
ATOM   472   N N    . GLY A 1  69  ? 37.700  -17.809 -8.285  1.00 92.00 69  A 1 
ATOM   473   C CA   . GLY A 1  69  ? 37.113  -18.968 -8.953  1.00 91.31 69  A 1 
ATOM   474   C C    . GLY A 1  69  ? 38.162  -19.864 -9.612  1.00 91.37 69  A 1 
ATOM   475   O O    . GLY A 1  69  ? 38.129  -21.081 -9.438  1.00 89.62 69  A 1 
ATOM   476   N N    . LEU A 1  70  ? 39.145  -19.273 -10.292 1.00 90.88 70  A 1 
ATOM   477   C CA   . LEU A 1  70  ? 40.273  -20.020 -10.862 1.00 90.24 70  A 1 
ATOM   478   C C    . LEU A 1  70  ? 41.118  -20.703 -9.778  1.00 89.80 70  A 1 
ATOM   479   O O    . LEU A 1  70  ? 41.532  -21.844 -9.957  1.00 87.38 70  A 1 
ATOM   480   C CB   . LEU A 1  70  ? 41.148  -19.077 -11.703 1.00 89.38 70  A 1 
ATOM   481   C CG   . LEU A 1  70  ? 40.525  -18.620 -13.036 1.00 86.48 70  A 1 
ATOM   482   C CD1  . LEU A 1  70  ? 41.419  -17.563 -13.679 1.00 81.71 70  A 1 
ATOM   483   C CD2  . LEU A 1  70  ? 40.370  -19.775 -14.023 1.00 81.22 70  A 1 
ATOM   484   N N    . GLY A 1  71  ? 41.343  -20.031 -8.654  1.00 90.17 71  A 1 
ATOM   485   C CA   . GLY A 1  71  ? 42.070  -20.611 -7.524  1.00 89.82 71  A 1 
ATOM   486   C C    . GLY A 1  71  ? 41.367  -21.836 -6.932  1.00 89.97 71  A 1 
ATOM   487   O O    . GLY A 1  71  ? 42.000  -22.870 -6.723  1.00 88.00 71  A 1 
ATOM   488   N N    . VAL A 1  72  ? 40.057  -21.743 -6.723  1.00 90.15 72  A 1 
ATOM   489   C CA   . VAL A 1  72  ? 39.256  -22.867 -6.209  1.00 89.48 72  A 1 
ATOM   490   C C    . VAL A 1  72  ? 39.134  -23.987 -7.249  1.00 88.29 72  A 1 
ATOM   491   O O    . VAL A 1  72  ? 39.280  -25.158 -6.903  1.00 85.41 72  A 1 
ATOM   492   C CB   . VAL A 1  72  ? 37.872  -22.381 -5.737  1.00 88.62 72  A 1 
ATOM   493   C CG1  . VAL A 1  72  ? 37.001  -23.539 -5.253  1.00 82.00 72  A 1 
ATOM   494   C CG2  . VAL A 1  72  ? 38.005  -21.401 -4.562  1.00 83.37 72  A 1 
ATOM   495   N N    . SER A 1  73  ? 38.937  -23.647 -8.521  1.00 88.30 73  A 1 
ATOM   496   C CA   . SER A 1  73  ? 38.871  -24.636 -9.604  1.00 87.03 73  A 1 
ATOM   497   C C    . SER A 1  73  ? 40.193  -25.395 -9.756  1.00 86.36 73  A 1 
ATOM   498   O O    . SER A 1  73  ? 40.198  -26.617 -9.880  1.00 80.78 73  A 1 
ATOM   499   C CB   . SER A 1  73  ? 38.477  -23.943 -10.910 1.00 84.68 73  A 1 
ATOM   500   O OG   . SER A 1  73  ? 38.071  -24.893 -11.864 1.00 71.93 73  A 1 
ATOM   501   N N    . GLY A 1  74  ? 41.326  -24.697 -9.649  1.00 86.19 74  A 1 
ATOM   502   C CA   . GLY A 1  74  ? 42.646  -25.323 -9.647  1.00 85.30 74  A 1 
ATOM   503   C C    . GLY A 1  74  ? 42.897  -26.254 -8.457  1.00 84.98 74  A 1 
ATOM   504   O O    . GLY A 1  74  ? 43.691  -27.185 -8.565  1.00 79.87 74  A 1 
ATOM   505   N N    . ALA A 1  75  ? 42.202  -26.056 -7.356  1.00 83.01 75  A 1 
ATOM   506   C CA   . ALA A 1  75  ? 42.263  -26.931 -6.185  1.00 81.74 75  A 1 
ATOM   507   C C    . ALA A 1  75  ? 41.326  -28.159 -6.260  1.00 80.86 75  A 1 
ATOM   508   O O    . ALA A 1  75  ? 41.305  -28.964 -5.330  1.00 73.98 75  A 1 
ATOM   509   C CB   . ALA A 1  75  ? 42.017  -26.086 -4.934  1.00 78.88 75  A 1 
ATOM   510   N N    . GLY A 1  76  ? 40.576  -28.315 -7.342  1.00 77.49 76  A 1 
ATOM   511   C CA   . GLY A 1  76  ? 39.658  -29.451 -7.558  1.00 75.50 76  A 1 
ATOM   512   C C    . GLY A 1  76  ? 38.188  -29.060 -7.723  1.00 76.09 76  A 1 
ATOM   513   O O    . GLY A 1  76  ? 37.340  -29.933 -7.909  1.00 67.18 76  A 1 
ATOM   514   N N    . GLY A 1  77  ? 37.888  -27.768 -7.670  1.00 74.17 77  A 1 
ATOM   515   C CA   . GLY A 1  77  ? 36.580  -27.230 -8.016  1.00 73.41 77  A 1 
ATOM   516   C C    . GLY A 1  77  ? 35.428  -27.725 -7.134  1.00 75.76 77  A 1 
ATOM   517   O O    . GLY A 1  77  ? 35.598  -28.013 -5.946  1.00 68.27 77  A 1 
ATOM   518   N N    . ALA A 1  78  ? 34.250  -27.819 -7.747  1.00 71.90 78  A 1 
ATOM   519   C CA   . ALA A 1  78  ? 33.014  -28.201 -7.064  1.00 71.14 78  A 1 
ATOM   520   C C    . ALA A 1  78  ? 33.088  -29.581 -6.386  1.00 72.98 78  A 1 
ATOM   521   O O    . ALA A 1  78  ? 32.576  -29.764 -5.283  1.00 68.12 78  A 1 
ATOM   522   C CB   . ALA A 1  78  ? 31.876  -28.161 -8.093  1.00 65.57 78  A 1 
ATOM   523   N N    . LEU A 1  79  ? 33.779  -30.538 -7.020  1.00 73.58 79  A 1 
ATOM   524   C CA   . LEU A 1  79  ? 33.970  -31.884 -6.465  1.00 73.18 79  A 1 
ATOM   525   C C    . LEU A 1  79  ? 34.790  -31.876 -5.171  1.00 75.42 79  A 1 
ATOM   526   O O    . LEU A 1  79  ? 34.520  -32.659 -4.266  1.00 69.81 79  A 1 
ATOM   527   C CB   . LEU A 1  79  ? 34.653  -32.767 -7.526  1.00 67.93 79  A 1 
ATOM   528   C CG   . LEU A 1  79  ? 33.663  -33.363 -8.544  1.00 59.96 79  A 1 
ATOM   529   C CD1  . LEU A 1  79  ? 34.388  -33.741 -9.827  1.00 53.67 79  A 1 
ATOM   530   C CD2  . LEU A 1  79  ? 32.999  -34.619 -7.975  1.00 52.75 79  A 1 
ATOM   531   N N    . ALA A 1  80  ? 35.782  -30.998 -5.081  1.00 74.83 80  A 1 
ATOM   532   C CA   . ALA A 1  80  ? 36.628  -30.900 -3.896  1.00 74.73 80  A 1 
ATOM   533   C C    . ALA A 1  80  ? 35.929  -30.195 -2.724  1.00 76.74 80  A 1 
ATOM   534   O O    . ALA A 1  80  ? 36.158  -30.543 -1.566  1.00 71.84 80  A 1 
ATOM   535   C CB   . ALA A 1  80  ? 37.918  -30.179 -4.281  1.00 69.93 80  A 1 
ATOM   536   N N    . LEU A 1  81  ? 35.077  -29.211 -3.019  1.00 76.03 81  A 1 
ATOM   537   C CA   . LEU A 1  81  ? 34.294  -28.523 -1.988  1.00 76.20 81  A 1 
ATOM   538   C C    . LEU A 1  81  ? 33.149  -29.395 -1.462  1.00 77.11 81  A 1 
ATOM   539   O O    . LEU A 1  81  ? 32.897  -29.429 -0.259  1.00 70.97 81  A 1 
ATOM   540   C CB   . LEU A 1  81  ? 33.776  -27.186 -2.544  1.00 72.81 81  A 1 
ATOM   541   C CG   . LEU A 1  81  ? 34.862  -26.103 -2.691  1.00 69.07 81  A 1 
ATOM   542   C CD1  . LEU A 1  81  ? 34.291  -24.907 -3.431  1.00 64.62 81  A 1 
ATOM   543   C CD2  . LEU A 1  81  ? 35.373  -25.620 -1.329  1.00 64.75 81  A 1 
ATOM   544   N N    . GLY A 1  82  ? 32.503  -30.128 -2.363  1.00 76.38 82  A 1 
ATOM   545   C CA   . GLY A 1  82  ? 31.237  -30.784 -2.066  1.00 77.43 82  A 1 
ATOM   546   C C    . GLY A 1  82  ? 30.065  -29.792 -2.073  1.00 79.59 82  A 1 
ATOM   547   O O    . GLY A 1  82  ? 30.267  -28.577 -2.023  1.00 75.36 82  A 1 
ATOM   548   N N    . PRO A 1  83  ? 28.826  -30.293 -2.143  1.00 77.28 83  A 1 
ATOM   549   C CA   . PRO A 1  83  ? 27.643  -29.443 -2.297  1.00 77.26 83  A 1 
ATOM   550   C C    . PRO A 1  83  ? 27.407  -28.513 -1.103  1.00 78.79 83  A 1 
ATOM   551   O O    . PRO A 1  83  ? 27.024  -27.363 -1.281  1.00 75.31 83  A 1 
ATOM   552   C CB   . PRO A 1  83  ? 26.480  -30.423 -2.501  1.00 74.12 83  A 1 
ATOM   553   C CG   . PRO A 1  83  ? 26.958  -31.712 -1.843  1.00 70.58 83  A 1 
ATOM   554   C CD   . PRO A 1  83  ? 28.455  -31.701 -2.108  1.00 72.79 83  A 1 
ATOM   555   N N    . GLU A 1  84  ? 27.681  -28.971 0.097   1.00 77.31 84  A 1 
ATOM   556   C CA   . GLU A 1  84  ? 27.470  -28.207 1.328   1.00 77.79 84  A 1 
ATOM   557   C C    . GLU A 1  84  ? 28.435  -27.017 1.442   1.00 80.27 84  A 1 
ATOM   558   O O    . GLU A 1  84  ? 28.029  -25.875 1.666   1.00 76.82 84  A 1 
ATOM   559   C CB   . GLU A 1  84  ? 27.627  -29.191 2.490   1.00 73.50 84  A 1 
ATOM   560   C CG   . GLU A 1  84  ? 27.104  -28.661 3.820   1.00 63.84 84  A 1 
ATOM   561   C CD   . GLU A 1  84  ? 27.200  -29.725 4.918   1.00 57.95 84  A 1 
ATOM   562   O OE1  . GLU A 1  84  ? 26.656  -29.480 6.006   1.00 51.12 84  A 1 
ATOM   563   O OE2  . GLU A 1  84  ? 27.825  -30.790 4.675   1.00 50.92 84  A 1 
ATOM   564   N N    . ARG A 1  85  ? 29.722  -27.253 1.193   1.00 80.89 85  A 1 
ATOM   565   C CA   . ARG A 1  85  ? 30.744  -26.197 1.188   1.00 82.43 85  A 1 
ATOM   566   C C    . ARG A 1  85  ? 30.576  -25.241 0.014   1.00 84.16 85  A 1 
ATOM   567   O O    . ARG A 1  85  ? 30.856  -24.057 0.162   1.00 82.14 85  A 1 
ATOM   568   C CB   . ARG A 1  85  ? 32.145  -26.809 1.152   1.00 79.99 85  A 1 
ATOM   569   C CG   . ARG A 1  85  ? 32.491  -27.528 2.451   1.00 73.68 85  A 1 
ATOM   570   C CD   . ARG A 1  85  ? 33.918  -28.056 2.354   1.00 69.39 85  A 1 
ATOM   571   N NE   . ARG A 1  85  ? 34.305  -28.756 3.582   1.00 62.09 85  A 1 
ATOM   572   C CZ   . ARG A 1  85  ? 35.450  -29.375 3.804   1.00 55.52 85  A 1 
ATOM   573   N NH1  . ARG A 1  85  ? 36.399  -29.416 2.914   1.00 50.82 85  A 1 
ATOM   574   N NH2  . ARG A 1  85  ? 35.648  -29.967 4.942   1.00 48.43 85  A 1 
ATOM   575   N N    . LEU A 1  86  ? 30.132  -25.740 -1.130  1.00 83.94 86  A 1 
ATOM   576   C CA   . LEU A 1  86  ? 29.860  -24.905 -2.295  1.00 85.10 86  A 1 
ATOM   577   C C    . LEU A 1  86  ? 28.733  -23.911 -1.996  1.00 86.45 86  A 1 
ATOM   578   O O    . LEU A 1  86  ? 28.893  -22.725 -2.264  1.00 85.16 86  A 1 
ATOM   579   C CB   . LEU A 1  86  ? 29.547  -25.798 -3.504  1.00 83.66 86  A 1 
ATOM   580   C CG   . LEU A 1  86  ? 29.340  -25.019 -4.819  1.00 79.40 86  A 1 
ATOM   581   C CD1  . LEU A 1  86  ? 30.610  -24.298 -5.265  1.00 72.85 86  A 1 
ATOM   582   C CD2  . LEU A 1  86  ? 28.929  -25.988 -5.924  1.00 73.09 86  A 1 
ATOM   583   N N    . SER A 1  87  ? 27.650  -24.357 -1.376  1.00 84.05 87  A 1 
ATOM   584   C CA   . SER A 1  87  ? 26.553  -23.479 -0.952  1.00 84.59 87  A 1 
ATOM   585   C C    . SER A 1  87  ? 27.035  -22.386 0.014   1.00 86.37 87  A 1 
ATOM   586   O O    . SER A 1  87  ? 26.734  -21.211 -0.183  1.00 84.03 87  A 1 
ATOM   587   C CB   . SER A 1  87  ? 25.437  -24.310 -0.313  1.00 81.72 87  A 1 
ATOM   588   O OG   . SER A 1  87  ? 24.344  -23.487 0.032   1.00 68.04 87  A 1 
ATOM   589   N N    . ALA A 1  88  ? 27.855  -22.746 0.997   1.00 86.69 88  A 1 
ATOM   590   C CA   . ALA A 1  88  ? 28.435  -21.769 1.917   1.00 87.52 88  A 1 
ATOM   591   C C    . ALA A 1  88  ? 29.399  -20.787 1.217   1.00 88.65 88  A 1 
ATOM   592   O O    . ALA A 1  88  ? 29.433  -19.608 1.560   1.00 86.74 88  A 1 
ATOM   593   C CB   . ALA A 1  88  ? 29.131  -22.523 3.053   1.00 85.50 88  A 1 
ATOM   594   N N    . PHE A 1  89  ? 30.153  -21.252 0.235   1.00 88.90 89  A 1 
ATOM   595   C CA   . PHE A 1  89  ? 31.084  -20.420 -0.529  1.00 90.21 89  A 1 
ATOM   596   C C    . PHE A 1  89  ? 30.366  -19.358 -1.368  1.00 91.29 89  A 1 
ATOM   597   O O    . PHE A 1  89  ? 30.777  -18.199 -1.370  1.00 90.42 89  A 1 
ATOM   598   C CB   . PHE A 1  89  ? 31.958  -21.330 -1.404  1.00 89.38 89  A 1 
ATOM   599   C CG   . PHE A 1  89  ? 32.895  -20.575 -2.325  1.00 89.87 89  A 1 
ATOM   600   C CD1  . PHE A 1  89  ? 32.634  -20.512 -3.708  1.00 86.21 89  A 1 
ATOM   601   C CD2  . PHE A 1  89  ? 34.019  -19.917 -1.806  1.00 86.64 89  A 1 
ATOM   602   C CE1  . PHE A 1  89  ? 33.492  -19.800 -4.556  1.00 85.98 89  A 1 
ATOM   603   C CE2  . PHE A 1  89  ? 34.880  -19.204 -2.654  1.00 85.55 89  A 1 
ATOM   604   C CZ   . PHE A 1  89  ? 34.615  -19.147 -4.028  1.00 87.26 89  A 1 
ATOM   605   N N    . VAL A 1  90  ? 29.282  -19.723 -2.047  1.00 90.43 90  A 1 
ATOM   606   C CA   . VAL A 1  90  ? 28.520  -18.790 -2.894  1.00 90.87 90  A 1 
ATOM   607   C C    . VAL A 1  90  ? 27.482  -17.971 -2.124  1.00 91.44 90  A 1 
ATOM   608   O O    . VAL A 1  90  ? 26.834  -17.109 -2.711  1.00 89.66 90  A 1 
ATOM   609   C CB   . VAL A 1  90  ? 27.886  -19.486 -4.114  1.00 89.17 90  A 1 
ATOM   610   C CG1  . VAL A 1  90  ? 28.948  -20.183 -4.959  1.00 77.24 90  A 1 
ATOM   611   C CG2  . VAL A 1  90  ? 26.800  -20.493 -3.736  1.00 77.89 90  A 1 
ATOM   612   N N    . PHE A 1  91  ? 27.357  -18.190 -0.832  1.00 90.36 91  A 1 
ATOM   613   C CA   . PHE A 1  91  ? 26.345  -17.549 0.009   1.00 91.06 91  A 1 
ATOM   614   C C    . PHE A 1  91  ? 26.286  -16.011 -0.076  1.00 91.53 91  A 1 
ATOM   615   O O    . PHE A 1  91  ? 25.184  -15.475 -0.169  1.00 90.64 91  A 1 
ATOM   616   C CB   . PHE A 1  91  ? 26.528  -18.014 1.457   1.00 90.11 91  A 1 
ATOM   617   C CG   . PHE A 1  91  ? 25.517  -17.414 2.394   1.00 89.87 91  A 1 
ATOM   618   C CD1  . PHE A 1  91  ? 25.875  -16.361 3.254   1.00 85.99 91  A 1 
ATOM   619   C CD2  . PHE A 1  91  ? 24.188  -17.866 2.353   1.00 86.03 91  A 1 
ATOM   620   C CE1  . PHE A 1  91  ? 24.908  -15.767 4.070   1.00 85.02 91  A 1 
ATOM   621   C CE2  . PHE A 1  91  ? 23.218  -17.273 3.166   1.00 84.58 91  A 1 
ATOM   622   C CZ   . PHE A 1  91  ? 23.580  -16.220 4.022   1.00 86.93 91  A 1 
ATOM   623   N N    . PRO A 1  92  ? 27.401  -15.256 -0.101  1.00 92.95 92  A 1 
ATOM   624   C CA   . PRO A 1  92  ? 27.330  -13.803 -0.288  1.00 93.07 92  A 1 
ATOM   625   C C    . PRO A 1  92  ? 26.709  -13.398 -1.629  1.00 93.11 92  A 1 
ATOM   626   O O    . PRO A 1  92  ? 26.096  -12.335 -1.732  1.00 91.10 92  A 1 
ATOM   627   C CB   . PRO A 1  92  ? 28.774  -13.300 -0.168  1.00 91.97 92  A 1 
ATOM   628   C CG   . PRO A 1  92  ? 29.484  -14.402 0.608   1.00 91.36 92  A 1 
ATOM   629   C CD   . PRO A 1  92  ? 28.772  -15.662 0.134   1.00 93.39 92  A 1 
ATOM   630   N N    . GLY A 1  93  ? 26.848  -14.247 -2.646  1.00 92.50 93  A 1 
ATOM   631   C CA   . GLY A 1  93  ? 26.164  -14.091 -3.923  1.00 92.20 93  A 1 
ATOM   632   C C    . GLY A 1  93  ? 24.677  -14.440 -3.835  1.00 92.42 93  A 1 
ATOM   633   O O    . GLY A 1  93  ? 23.844  -13.683 -4.324  1.00 90.31 93  A 1 
ATOM   634   N N    . GLU A 1  94  ? 24.332  -15.529 -3.161  1.00 91.46 94  A 1 
ATOM   635   C CA   . GLU A 1  94  ? 22.936  -15.902 -2.897  1.00 90.98 94  A 1 
ATOM   636   C C    . GLU A 1  94  ? 22.185  -14.772 -2.177  1.00 91.32 94  A 1 
ATOM   637   O O    . GLU A 1  94  ? 21.055  -14.447 -2.532  1.00 89.86 94  A 1 
ATOM   638   C CB   . GLU A 1  94  ? 22.897  -17.193 -2.057  1.00 89.53 94  A 1 
ATOM   639   C CG   . GLU A 1  94  ? 21.477  -17.776 -1.917  1.00 83.72 94  A 1 
ATOM   640   C CD   . GLU A 1  94  ? 21.352  -18.849 -0.826  1.00 82.68 94  A 1 
ATOM   641   O OE1  . GLU A 1  94  ? 20.248  -18.995 -0.264  1.00 74.57 94  A 1 
ATOM   642   O OE2  . GLU A 1  94  ? 22.346  -19.528 -0.485  1.00 77.14 94  A 1 
ATOM   643   N N    . LEU A 1  95  ? 22.833  -14.109 -1.228  1.00 91.79 95  A 1 
ATOM   644   C CA   . LEU A 1  95  ? 22.259  -12.977 -0.509  1.00 92.28 95  A 1 
ATOM   645   C C    . LEU A 1  95  ? 21.915  -11.815 -1.451  1.00 92.25 95  A 1 
ATOM   646   O O    . LEU A 1  95  ? 20.843  -11.225 -1.322  1.00 91.02 95  A 1 
ATOM   647   C CB   . LEU A 1  95  ? 23.234  -12.554 0.601   1.00 91.75 95  A 1 
ATOM   648   C CG   . LEU A 1  95  ? 22.665  -11.473 1.532   1.00 81.60 95  A 1 
ATOM   649   C CD1  . LEU A 1  95  ? 21.466  -11.993 2.321   1.00 75.44 95  A 1 
ATOM   650   C CD2  . LEU A 1  95  ? 23.735  -11.031 2.522   1.00 77.95 95  A 1 
ATOM   651   N N    . LEU A 1  96  ? 22.769  -11.511 -2.423  1.00 91.73 96  A 1 
ATOM   652   C CA   . LEU A 1  96  ? 22.472  -10.508 -3.450  1.00 91.13 96  A 1 
ATOM   653   C C    . LEU A 1  96  ? 21.246  -10.908 -4.279  1.00 91.22 96  A 1 
ATOM   654   O O    . LEU A 1  96  ? 20.371  -10.075 -4.505  1.00 89.79 96  A 1 
ATOM   655   C CB   . LEU A 1  96  ? 23.714  -10.287 -4.332  1.00 89.84 96  A 1 
ATOM   656   C CG   . LEU A 1  96  ? 23.498  -9.294  -5.492  1.00 89.48 96  A 1 
ATOM   657   C CD1  . LEU A 1  96  ? 23.151  -7.888  -4.998  1.00 84.49 96  A 1 
ATOM   658   C CD2  . LEU A 1  96  ? 24.762  -9.200  -6.338  1.00 85.04 96  A 1 
ATOM   659   N N    . LEU A 1  97  ? 21.147  -12.171 -4.683  1.00 90.44 97  A 1 
ATOM   660   C CA   . LEU A 1  97  ? 19.993  -12.660 -5.442  1.00 89.51 97  A 1 
ATOM   661   C C    . LEU A 1  97  ? 18.695  -12.575 -4.630  1.00 89.74 97  A 1 
ATOM   662   O O    . LEU A 1  97  ? 17.665  -12.189 -5.176  1.00 88.27 97  A 1 
ATOM   663   C CB   . LEU A 1  97  ? 20.238  -14.098 -5.920  1.00 88.16 97  A 1 
ATOM   664   C CG   . LEU A 1  97  ? 21.453  -14.285 -6.844  1.00 85.48 97  A 1 
ATOM   665   C CD1  . LEU A 1  97  ? 21.540  -15.756 -7.246  1.00 80.57 97  A 1 
ATOM   666   C CD2  . LEU A 1  97  ? 21.377  -13.431 -8.105  1.00 80.95 97  A 1 
ATOM   667   N N    . ARG A 1  98  ? 18.742  -12.870 -3.339  1.00 90.58 98  A 1 
ATOM   668   C CA   . ARG A 1  98  ? 17.584  -12.707 -2.443  1.00 90.25 98  A 1 
ATOM   669   C C    . ARG A 1  98  ? 17.150  -11.246 -2.341  1.00 90.71 98  A 1 
ATOM   670   O O    . ARG A 1  98  ? 15.961  -10.967 -2.441  1.00 89.25 98  A 1 
ATOM   671   C CB   . ARG A 1  98  ? 17.886  -13.277 -1.052  1.00 89.05 98  A 1 
ATOM   672   C CG   . ARG A 1  98  ? 18.007  -14.814 -1.058  1.00 83.92 98  A 1 
ATOM   673   C CD   . ARG A 1  98  ? 18.197  -15.374 0.362   1.00 82.95 98  A 1 
ATOM   674   N NE   . ARG A 1  98  ? 16.968  -15.263 1.165   1.00 82.68 98  A 1 
ATOM   675   C CZ   . ARG A 1  98  ? 15.914  -16.085 1.142   1.00 82.84 98  A 1 
ATOM   676   N NH1  . ARG A 1  98  ? 15.872  -17.156 0.397   1.00 71.97 98  A 1 
ATOM   677   N NH2  . ARG A 1  98  ? 14.877  -15.845 1.882   1.00 77.93 98  A 1 
ATOM   678   N N    . LEU A 1  99  ? 18.089  -10.320 -2.205  1.00 90.20 99  A 1 
ATOM   679   C CA   . LEU A 1  99  ? 17.797  -8.883  -2.176  1.00 89.87 99  A 1 
ATOM   680   C C    . LEU A 1  99  ? 17.170  -8.396  -3.489  1.00 90.43 99  A 1 
ATOM   681   O O    . LEU A 1  99  ? 16.188  -7.655  -3.463  1.00 89.56 99  A 1 
ATOM   682   C CB   . LEU A 1  99  ? 19.084  -8.103  -1.870  1.00 89.44 99  A 1 
ATOM   683   C CG   . LEU A 1  99  ? 19.603  -8.237  -0.426  1.00 88.92 99  A 1 
ATOM   684   C CD1  . LEU A 1  99  ? 20.979  -7.581  -0.324  1.00 84.60 99  A 1 
ATOM   685   C CD2  . LEU A 1  99  ? 18.671  -7.562  0.573   1.00 85.04 99  A 1 
ATOM   686   N N    . LEU A 1  100 ? 17.687  -8.841  -4.630  1.00 90.18 100 A 1 
ATOM   687   C CA   . LEU A 1  100 ? 17.120  -8.503  -5.939  1.00 88.51 100 A 1 
ATOM   688   C C    . LEU A 1  100 ? 15.695  -9.055  -6.087  1.00 88.80 100 A 1 
ATOM   689   O O    . LEU A 1  100 ? 14.788  -8.303  -6.432  1.00 87.74 100 A 1 
ATOM   690   C CB   . LEU A 1  100 ? 18.038  -9.013  -7.059  1.00 87.27 100 A 1 
ATOM   691   C CG   . LEU A 1  100 ? 19.397  -8.296  -7.166  1.00 84.55 100 A 1 
ATOM   692   C CD1  . LEU A 1  100 ? 20.236  -8.969  -8.251  1.00 79.82 100 A 1 
ATOM   693   C CD2  . LEU A 1  100 ? 19.256  -6.821  -7.517  1.00 79.93 100 A 1 
ATOM   694   N N    . ARG A 1  101 ? 15.470  -10.323 -5.753  1.00 88.81 101 A 1 
ATOM   695   C CA   . ARG A 1  101 ? 14.131  -10.943 -5.779  1.00 88.58 101 A 1 
ATOM   696   C C    . ARG A 1  101 ? 13.135  -10.237 -4.862  1.00 88.65 101 A 1 
ATOM   697   O O    . ARG A 1  101 ? 11.990  -10.042 -5.251  1.00 86.67 101 A 1 
ATOM   698   C CB   . ARG A 1  101 ? 14.238  -12.421 -5.394  1.00 87.15 101 A 1 
ATOM   699   C CG   . ARG A 1  101 ? 14.740  -13.278 -6.556  1.00 82.08 101 A 1 
ATOM   700   C CD   . ARG A 1  101 ? 14.840  -14.738 -6.117  1.00 80.48 101 A 1 
ATOM   701   N NE   . ARG A 1  101 ? 14.921  -15.615 -7.286  1.00 74.65 101 A 1 
ATOM   702   C CZ   . ARG A 1  101 ? 15.347  -16.857 -7.344  1.00 70.00 101 A 1 
ATOM   703   N NH1  . ARG A 1  101 ? 15.815  -17.491 -6.302  1.00 62.11 101 A 1 
ATOM   704   N NH2  . ARG A 1  101 ? 15.280  -17.478 -8.480  1.00 62.99 101 A 1 
ATOM   705   N N    . MET A 1  102 ? 13.567  -9.821  -3.691  1.00 90.28 102 A 1 
ATOM   706   C CA   . MET A 1  102 ? 12.735  -9.055  -2.762  1.00 90.15 102 A 1 
ATOM   707   C C    . MET A 1  102 ? 12.265  -7.730  -3.379  1.00 90.51 102 A 1 
ATOM   708   O O    . MET A 1  102 ? 11.115  -7.340  -3.211  1.00 88.83 102 A 1 
ATOM   709   C CB   . MET A 1  102 ? 13.534  -8.800  -1.480  1.00 89.37 102 A 1 
ATOM   710   C CG   . MET A 1  102 ? 12.748  -8.023  -0.423  1.00 85.77 102 A 1 
ATOM   711   S SD   . MET A 1  102 ? 13.737  -7.500  1.006   1.00 82.44 102 A 1 
ATOM   712   C CE   . MET A 1  102 ? 14.782  -6.256  0.222   1.00 74.21 102 A 1 
ATOM   713   N N    . ILE A 1  103 ? 13.147  -7.055  -4.110  1.00 90.94 103 A 1 
ATOM   714   C CA   . ILE A 1  103 ? 12.870  -5.741  -4.706  1.00 90.33 103 A 1 
ATOM   715   C C    . ILE A 1  103 ? 12.054  -5.828  -5.999  1.00 90.44 103 A 1 
ATOM   716   O O    . ILE A 1  103 ? 11.336  -4.891  -6.324  1.00 88.83 103 A 1 
ATOM   717   C CB   . ILE A 1  103 ? 14.197  -4.973  -4.881  1.00 88.31 103 A 1 
ATOM   718   C CG1  . ILE A 1  103 ? 14.750  -4.515  -3.510  1.00 78.99 103 A 1 
ATOM   719   C CG2  . ILE A 1  103 ? 14.106  -3.788  -5.840  1.00 78.80 103 A 1 
ATOM   720   C CD1  . ILE A 1  103 ? 13.924  -3.446  -2.779  1.00 74.63 103 A 1 
ATOM   721   N N    . ILE A 1  104 ? 12.111  -6.947  -6.722  1.00 89.99 104 A 1 
ATOM   722   C CA   . ILE A 1  104 ? 11.370  -7.119  -7.978  1.00 88.70 104 A 1 
ATOM   723   C C    . ILE A 1  104 ? 9.872   -6.847  -7.803  1.00 88.95 104 A 1 
ATOM   724   O O    . ILE A 1  104 ? 9.285   -6.128  -8.608  1.00 87.48 104 A 1 
ATOM   725   C CB   . ILE A 1  104 ? 11.644  -8.524  -8.569  1.00 86.54 104 A 1 
ATOM   726   C CG1  . ILE A 1  104 ? 13.032  -8.531  -9.240  1.00 81.24 104 A 1 
ATOM   727   C CG2  . ILE A 1  104 ? 10.572  -8.955  -9.586  1.00 80.02 104 A 1 
ATOM   728   C CD1  . ILE A 1  104 ? 13.558  -9.929  -9.567  1.00 75.76 104 A 1 
ATOM   729   N N    . LEU A 1  105 ? 9.253   -7.378  -6.754  1.00 90.10 105 A 1 
ATOM   730   C CA   . LEU A 1  105 ? 7.814   -7.245  -6.529  1.00 90.06 105 A 1 
ATOM   731   C C    . LEU A 1  105 ? 7.362   -5.779  -6.385  1.00 90.47 105 A 1 
ATOM   732   O O    . LEU A 1  105 ? 6.550   -5.335  -7.199  1.00 88.79 105 A 1 
ATOM   733   C CB   . LEU A 1  105 ? 7.396   -8.151  -5.354  1.00 88.58 105 A 1 
ATOM   734   C CG   . LEU A 1  105 ? 5.927   -7.997  -4.921  1.00 86.09 105 A 1 
ATOM   735   C CD1  . LEU A 1  105 ? 4.960   -8.397  -6.026  1.00 80.09 105 A 1 
ATOM   736   C CD2  . LEU A 1  105 ? 5.659   -8.871  -3.700  1.00 80.64 105 A 1 
ATOM   737   N N    . PRO A 1  106 ? 7.863   -4.987  -5.414  1.00 90.28 106 A 1 
ATOM   738   C CA   . PRO A 1  106 ? 7.456   -3.589  -5.307  1.00 89.99 106 A 1 
ATOM   739   C C    . PRO A 1  106 ? 7.893   -2.758  -6.509  1.00 90.12 106 A 1 
ATOM   740   O O    . PRO A 1  106 ? 7.163   -1.864  -6.920  1.00 88.02 106 A 1 
ATOM   741   C CB   . PRO A 1  106 ? 8.078   -3.081  -4.001  1.00 88.10 106 A 1 
ATOM   742   C CG   . PRO A 1  106 ? 9.284   -3.984  -3.803  1.00 88.14 106 A 1 
ATOM   743   C CD   . PRO A 1  106 ? 8.802   -5.313  -4.350  1.00 90.68 106 A 1 
ATOM   744   N N    . LEU A 1  107 ? 9.033   -3.062  -7.111  1.00 89.79 107 A 1 
ATOM   745   C CA   . LEU A 1  107 ? 9.526   -2.325  -8.270  1.00 88.35 107 A 1 
ATOM   746   C C    . LEU A 1  107 ? 8.594   -2.480  -9.472  1.00 88.45 107 A 1 
ATOM   747   O O    . LEU A 1  107 ? 8.149   -1.479  -10.024 1.00 86.63 107 A 1 
ATOM   748   C CB   . LEU A 1  107 ? 10.958  -2.786  -8.585  1.00 86.21 107 A 1 
ATOM   749   C CG   . LEU A 1  107 ? 11.618  -2.003  -9.732  1.00 81.52 107 A 1 
ATOM   750   C CD1  . LEU A 1  107 ? 11.832  -0.542  -9.362  1.00 75.54 107 A 1 
ATOM   751   C CD2  . LEU A 1  107 ? 12.976  -2.623  -10.052 1.00 75.44 107 A 1 
ATOM   752   N N    . VAL A 1  108 ? 8.260   -3.712  -9.855  1.00 89.28 108 A 1 
ATOM   753   C CA   . VAL A 1  108 ? 7.376   -3.983  -11.001 1.00 88.40 108 A 1 
ATOM   754   C C    . VAL A 1  108 ? 6.013   -3.332  -10.807 1.00 88.70 108 A 1 
ATOM   755   O O    . VAL A 1  108 ? 5.533   -2.630  -11.695 1.00 87.33 108 A 1 
ATOM   756   C CB   . VAL A 1  108 ? 7.231   -5.501  -11.232 1.00 86.96 108 A 1 
ATOM   757   C CG1  . VAL A 1  108 ? 6.115   -5.850  -12.221 1.00 81.09 108 A 1 
ATOM   758   C CG2  . VAL A 1  108 ? 8.520   -6.082  -11.807 1.00 82.17 108 A 1 
ATOM   759   N N    . VAL A 1  109 ? 5.398   -3.527  -9.654  1.00 90.60 109 A 1 
ATOM   760   C CA   . VAL A 1  109 ? 4.047   -3.012  -9.400  1.00 90.85 109 A 1 
ATOM   761   C C    . VAL A 1  109 ? 4.039   -1.486  -9.355  1.00 90.79 109 A 1 
ATOM   762   O O    . VAL A 1  109 ? 3.288   -0.854  -10.094 1.00 89.45 109 A 1 
ATOM   763   C CB   . VAL A 1  109 ? 3.446   -3.638  -8.126  1.00 90.16 109 A 1 
ATOM   764   C CG1  . VAL A 1  109 ? 2.066   -3.055  -7.802  1.00 84.07 109 A 1 
ATOM   765   C CG2  . VAL A 1  109 ? 3.273   -5.152  -8.293  1.00 84.95 109 A 1 
ATOM   766   N N    . CYS A 1  110 ? 4.891   -0.875  -8.544  1.00 90.96 110 A 1 
ATOM   767   C CA   . CYS A 1  110 ? 4.866   0.572   -8.340  1.00 90.16 110 A 1 
ATOM   768   C C    . CYS A 1  110 ? 5.350   1.356   -9.569  1.00 89.73 110 A 1 
ATOM   769   O O    . CYS A 1  110 ? 4.741   2.362   -9.923  1.00 87.55 110 A 1 
ATOM   770   C CB   . CYS A 1  110 ? 5.681   0.933   -7.094  1.00 89.67 110 A 1 
ATOM   771   S SG   . CYS A 1  110 ? 4.986   0.138   -5.619  1.00 85.20 110 A 1 
ATOM   772   N N    . SER A 1  111 ? 6.402   0.900   -10.243 1.00 89.07 111 A 1 
ATOM   773   C CA   . SER A 1  111 ? 6.935   1.598   -11.415 1.00 86.92 111 A 1 
ATOM   774   C C    . SER A 1  111 ? 5.976   1.558   -12.602 1.00 86.75 111 A 1 
ATOM   775   O O    . SER A 1  111 ? 5.765   2.576   -13.259 1.00 84.01 111 A 1 
ATOM   776   C CB   . SER A 1  111 ? 8.309   1.045   -11.813 1.00 84.39 111 A 1 
ATOM   777   O OG   . SER A 1  111 ? 8.224   -0.242  -12.377 1.00 73.30 111 A 1 
ATOM   778   N N    . LEU A 1  112 ? 5.338   0.416   -12.852 1.00 87.94 112 A 1 
ATOM   779   C CA   . LEU A 1  112 ? 4.407   0.285   -13.970 1.00 88.15 112 A 1 
ATOM   780   C C    . LEU A 1  112 ? 3.080   0.998   -13.719 1.00 88.55 112 A 1 
ATOM   781   O O    . LEU A 1  112 ? 2.527   1.569   -14.656 1.00 87.66 112 A 1 
ATOM   782   C CB   . LEU A 1  112 ? 4.182   -1.189  -14.312 1.00 87.31 112 A 1 
ATOM   783   C CG   . LEU A 1  112 ? 5.401   -1.887  -14.939 1.00 84.89 112 A 1 
ATOM   784   C CD1  . LEU A 1  112 ? 5.071   -3.362  -15.131 1.00 80.10 112 A 1 
ATOM   785   C CD2  . LEU A 1  112 ? 5.775   -1.309  -16.301 1.00 80.38 112 A 1 
ATOM   786   N N    . ILE A 1  113 ? 2.581   1.016   -12.486 1.00 91.09 113 A 1 
ATOM   787   C CA   . ILE A 1  113 ? 1.398   1.814   -12.151 1.00 91.49 113 A 1 
ATOM   788   C C    . ILE A 1  113 ? 1.696   3.298   -12.383 1.00 90.94 113 A 1 
ATOM   789   O O    . ILE A 1  113 ? 0.956   3.960   -13.105 1.00 89.49 113 A 1 
ATOM   790   C CB   . ILE A 1  113 ? 0.899   1.532   -10.714 1.00 91.72 113 A 1 
ATOM   791   C CG1  . ILE A 1  113 ? 0.311   0.105   -10.623 1.00 89.51 113 A 1 
ATOM   792   C CG2  . ILE A 1  113 ? -0.175  2.557   -10.302 1.00 89.29 113 A 1 
ATOM   793   C CD1  . ILE A 1  113 ? -0.004  -0.354  -9.197  1.00 87.23 113 A 1 
ATOM   794   N N    . GLY A 1  114 ? 2.792   3.797   -11.822 1.00 89.00 114 A 1 
ATOM   795   C CA   . GLY A 1  114 ? 3.201   5.189   -12.008 1.00 87.38 114 A 1 
ATOM   796   C C    . GLY A 1  114 ? 3.459   5.542   -13.475 1.00 86.60 114 A 1 
ATOM   797   O O    . GLY A 1  114 ? 2.950   6.547   -13.970 1.00 83.09 114 A 1 
ATOM   798   N N    . GLY A 1  115 ? 4.183   4.684   -14.193 1.00 85.74 115 A 1 
ATOM   799   C CA   . GLY A 1  115 ? 4.485   4.878   -15.609 1.00 83.05 115 A 1 
ATOM   800   C C    . GLY A 1  115 ? 3.241   4.885   -16.500 1.00 83.06 115 A 1 
ATOM   801   O O    . GLY A 1  115 ? 3.067   5.790   -17.312 1.00 80.18 115 A 1 
ATOM   802   N N    . ALA A 1  116 ? 2.336   3.927   -16.315 1.00 86.24 116 A 1 
ATOM   803   C CA   . ALA A 1  116 ? 1.096   3.874   -17.085 1.00 85.82 116 A 1 
ATOM   804   C C    . ALA A 1  116 ? 0.126   5.013   -16.724 1.00 84.95 116 A 1 
ATOM   805   O O    . ALA A 1  116 ? -0.568  5.528   -17.601 1.00 82.06 116 A 1 
ATOM   806   C CB   . ALA A 1  116 ? 0.453   2.497   -16.895 1.00 85.79 116 A 1 
ATOM   807   N N    . ALA A 1  117 ? 0.098   5.445   -15.464 1.00 88.10 117 A 1 
ATOM   808   C CA   . ALA A 1  117 ? -0.724  6.568   -15.029 1.00 87.61 117 A 1 
ATOM   809   C C    . ALA A 1  117 ? -0.205  7.925   -15.532 1.00 86.28 117 A 1 
ATOM   810   O O    . ALA A 1  117 ? -0.994  8.839   -15.770 1.00 82.46 117 A 1 
ATOM   811   C CB   . ALA A 1  117 ? -0.810  6.538   -13.502 1.00 87.82 117 A 1 
ATOM   812   N N    . SER A 1  118 ? 1.107   8.055   -15.737 1.00 84.59 118 A 1 
ATOM   813   C CA   . SER A 1  118 ? 1.698   9.271   -16.304 1.00 81.14 118 A 1 
ATOM   814   C C    . SER A 1  118 ? 1.410   9.431   -17.800 1.00 80.07 118 A 1 
ATOM   815   O O    . SER A 1  118 ? 1.403   10.548  -18.315 1.00 74.89 118 A 1 
ATOM   816   C CB   . SER A 1  118 ? 3.204   9.307   -16.037 1.00 78.02 118 A 1 
ATOM   817   O OG   . SER A 1  118 ? 3.907   8.376   -16.829 1.00 67.11 118 A 1 
ATOM   818   N N    . LEU A 1  119 ? 1.127   8.329   -18.490 1.00 80.73 119 A 1 
ATOM   819   C CA   . LEU A 1  119 ? 0.776   8.328   -19.902 1.00 78.57 119 A 1 
ATOM   820   C C    . LEU A 1  119 ? -0.704  8.671   -20.077 1.00 77.62 119 A 1 
ATOM   821   O O    . LEU A 1  119 ? -1.573  7.800   -20.090 1.00 72.64 119 A 1 
ATOM   822   C CB   . LEU A 1  119 ? 1.134   6.969   -20.518 1.00 76.00 119 A 1 
ATOM   823   C CG   . LEU A 1  119 ? 2.645   6.686   -20.594 1.00 70.13 119 A 1 
ATOM   824   C CD1  . LEU A 1  119 ? 2.871   5.234   -21.007 1.00 65.04 119 A 1 
ATOM   825   C CD2  . LEU A 1  119 ? 3.342   7.583   -21.610 1.00 64.57 119 A 1 
ATOM   826   N N    . ASP A 1  120 ? -0.987  9.956   -20.269 1.00 76.39 120 A 1 
ATOM   827   C CA   . ASP A 1  120 ? -2.337  10.433  -20.553 1.00 74.68 120 A 1 
ATOM   828   C C    . ASP A 1  120 ? -2.556  10.592  -22.063 1.00 75.62 120 A 1 
ATOM   829   O O    . ASP A 1  120 ? -2.230  11.638  -22.636 1.00 70.52 120 A 1 
ATOM   830   C CB   . ASP A 1  120 ? -2.599  11.738  -19.805 1.00 70.30 120 A 1 
ATOM   831   C CG   . ASP A 1  120 ? -4.050  12.213  -19.930 1.00 65.33 120 A 1 
ATOM   832   O OD1  . ASP A 1  120 ? -4.864  11.555  -20.613 1.00 59.62 120 A 1 
ATOM   833   O OD2  . ASP A 1  120 ? -4.361  13.245  -19.296 1.00 60.16 120 A 1 
ATOM   834   N N    . PRO A 1  121 ? -3.141  9.597   -22.740 1.00 73.64 121 A 1 
ATOM   835   C CA   . PRO A 1  121 ? -3.366  9.681   -24.177 1.00 73.17 121 A 1 
ATOM   836   C C    . PRO A 1  121 ? -4.365  10.774  -24.564 1.00 73.56 121 A 1 
ATOM   837   O O    . PRO A 1  121 ? -4.318  11.276  -25.682 1.00 68.79 121 A 1 
ATOM   838   C CB   . PRO A 1  121 ? -3.854  8.287   -24.569 1.00 70.60 121 A 1 
ATOM   839   C CG   . PRO A 1  121 ? -4.529  7.770   -23.309 1.00 68.02 121 A 1 
ATOM   840   C CD   . PRO A 1  121 ? -3.677  8.358   -22.197 1.00 70.91 121 A 1 
ATOM   841   N N    . GLY A 1  122 ? -5.257  11.159  -23.668 1.00 72.32 122 A 1 
ATOM   842   C CA   . GLY A 1  122 ? -6.197  12.248  -23.897 1.00 71.65 122 A 1 
ATOM   843   C C    . GLY A 1  122 ? -5.514  13.614  -23.927 1.00 73.38 122 A 1 
ATOM   844   O O    . GLY A 1  122 ? -5.754  14.407  -24.835 1.00 67.76 122 A 1 
ATOM   845   N N    . ALA A 1  123 ? -4.620  13.861  -22.982 1.00 71.97 123 A 1 
ATOM   846   C CA   . ALA A 1  123 ? -3.842  15.094  -22.932 1.00 71.20 123 A 1 
ATOM   847   C C    . ALA A 1  123 ? -2.777  15.161  -24.039 1.00 73.44 123 A 1 
ATOM   848   O O    . ALA A 1  123 ? -2.504  16.230  -24.583 1.00 68.19 123 A 1 
ATOM   849   C CB   . ALA A 1  123 ? -3.208  15.220  -21.547 1.00 65.60 123 A 1 
ATOM   850   N N    . LEU A 1  124 ? -2.221  14.013  -24.411 1.00 72.90 124 A 1 
ATOM   851   C CA   . LEU A 1  124 ? -1.274  13.887  -25.514 1.00 72.36 124 A 1 
ATOM   852   C C    . LEU A 1  124 ? -1.886  14.195  -26.878 1.00 73.62 124 A 1 
ATOM   853   O O    . LEU A 1  124 ? -1.177  14.549  -27.824 1.00 67.64 124 A 1 
ATOM   854   C CB   . LEU A 1  124 ? -0.744  12.451  -25.496 1.00 68.47 124 A 1 
ATOM   855   C CG   . LEU A 1  124 ? 0.345   12.210  -24.457 1.00 62.75 124 A 1 
ATOM   856   C CD1  . LEU A 1  124 ? 0.609   10.708  -24.367 1.00 58.65 124 A 1 
ATOM   857   C CD2  . LEU A 1  124 ? 1.621   12.919  -24.905 1.00 58.48 124 A 1 
ATOM   858   N N    . GLY A 1  125 ? -3.194  14.039  -26.986 1.00 75.17 125 A 1 
ATOM   859   C CA   . GLY A 1  125 ? -3.894  14.223  -28.236 1.00 76.95 125 A 1 
ATOM   860   C C    . GLY A 1  125 ? -3.465  13.223  -29.309 1.00 80.52 125 A 1 
ATOM   861   O O    . GLY A 1  125 ? -2.879  12.170  -29.060 1.00 76.83 125 A 1 
ATOM   862   N N    . ARG A 1  126 ? -3.786  13.565  -30.543 1.00 79.00 126 A 1 
ATOM   863   C CA   . ARG A 1  126 ? -3.591  12.667  -31.686 1.00 81.35 126 A 1 
ATOM   864   C C    . ARG A 1  126 ? -2.112  12.437  -32.003 1.00 83.15 126 A 1 
ATOM   865   O O    . ARG A 1  126 ? -1.743  11.346  -32.416 1.00 80.22 126 A 1 
ATOM   866   C CB   . ARG A 1  126 ? -4.353  13.263  -32.876 1.00 77.71 126 A 1 
ATOM   867   C CG   . ARG A 1  126 ? -4.758  12.198  -33.896 1.00 68.55 126 A 1 
ATOM   868   C CD   . ARG A 1  126 ? -5.606  12.853  -34.987 1.00 66.20 126 A 1 
ATOM   869   N NE   . ARG A 1  126 ? -6.227  11.857  -35.877 1.00 57.53 126 A 1 
ATOM   870   C CZ   . ARG A 1  126 ? -7.114  12.118  -36.825 1.00 51.40 126 A 1 
ATOM   871   N NH1  . ARG A 1  126 ? -7.491  13.339  -37.093 1.00 46.39 126 A 1 
ATOM   872   N NH2  . ARG A 1  126 ? -7.642  11.153  -37.516 1.00 43.20 126 A 1 
ATOM   873   N N    . LEU A 1  127 ? -1.291  13.460  -31.799 1.00 81.16 127 A 1 
ATOM   874   C CA   . LEU A 1  127 ? 0.146   13.388  -32.045 1.00 81.95 127 A 1 
ATOM   875   C C    . LEU A 1  127 ? 0.825   12.436  -31.050 1.00 83.48 127 A 1 
ATOM   876   O O    . LEU A 1  127 ? 1.551   11.534  -31.453 1.00 80.92 127 A 1 
ATOM   877   C CB   . LEU A 1  127 ? 0.733   14.809  -31.960 1.00 79.88 127 A 1 
ATOM   878   C CG   . LEU A 1  127 ? 2.144   14.901  -32.569 1.00 74.47 127 A 1 
ATOM   879   C CD1  . LEU A 1  127 ? 2.066   14.972  -34.089 1.00 68.64 127 A 1 
ATOM   880   C CD2  . LEU A 1  127 ? 2.862   16.150  -32.068 1.00 68.57 127 A 1 
ATOM   881   N N    . GLY A 1  128 ? 0.523   12.598  -29.776 1.00 81.14 128 A 1 
ATOM   882   C CA   . GLY A 1  128 ? 1.047   11.734  -28.729 1.00 81.01 128 A 1 
ATOM   883   C C    . GLY A 1  128 ? 0.563   10.291  -28.835 1.00 83.73 128 A 1 
ATOM   884   O O    . GLY A 1  128 ? 1.348   9.372   -28.637 1.00 82.01 128 A 1 
ATOM   885   N N    . ALA A 1  129 ? -0.688  10.080  -29.244 1.00 84.04 129 A 1 
ATOM   886   C CA   . ALA A 1  129 ? -1.202  8.734   -29.479 1.00 85.74 129 A 1 
ATOM   887   C C    . ALA A 1  129 ? -0.415  7.997   -30.579 1.00 87.65 129 A 1 
ATOM   888   O O    . ALA A 1  129 ? -0.072  6.827   -30.417 1.00 86.81 129 A 1 
ATOM   889   C CB   . ALA A 1  129 ? -2.692  8.835   -29.818 1.00 83.82 129 A 1 
ATOM   890   N N    . TRP A 1  130 ? -0.082  8.679   -31.666 1.00 87.26 130 A 1 
ATOM   891   C CA   . TRP A 1  130 ? 0.769   8.116   -32.715 1.00 88.21 130 A 1 
ATOM   892   C C    . TRP A 1  130 ? 2.208   7.876   -32.247 1.00 89.00 130 A 1 
ATOM   893   O O    . TRP A 1  130 ? 2.796   6.864   -32.622 1.00 87.68 130 A 1 
ATOM   894   C CB   . TRP A 1  130 ? 0.746   9.017   -33.953 1.00 87.39 130 A 1 
ATOM   895   C CG   . TRP A 1  130 ? -0.463  8.834   -34.819 1.00 84.47 130 A 1 
ATOM   896   C CD1  . TRP A 1  130 ? -1.453  9.731   -35.003 1.00 76.10 130 A 1 
ATOM   897   C CD2  . TRP A 1  130 ? -0.817  7.668   -35.627 1.00 79.55 130 A 1 
ATOM   898   N NE1  . TRP A 1  130 ? -2.401  9.205   -35.874 1.00 73.74 130 A 1 
ATOM   899   C CE2  . TRP A 1  130 ? -2.048  7.943   -36.273 1.00 76.78 130 A 1 
ATOM   900   C CE3  . TRP A 1  130 ? -0.207  6.416   -35.871 1.00 72.62 130 A 1 
ATOM   901   C CZ2  . TRP A 1  130 ? -2.669  7.003   -37.129 1.00 74.49 130 A 1 
ATOM   902   C CZ3  . TRP A 1  130 ? -0.826  5.484   -36.718 1.00 70.04 130 A 1 
ATOM   903   C CH2  . TRP A 1  130 ? -2.042  5.773   -37.339 1.00 70.50 130 A 1 
ATOM   904   N N    . ALA A 1  131 ? 2.754   8.756   -31.417 1.00 87.82 131 A 1 
ATOM   905   C CA   . ALA A 1  131 ? 4.080   8.572   -30.840 1.00 88.16 131 A 1 
ATOM   906   C C    . ALA A 1  131 ? 4.139   7.339   -29.933 1.00 89.37 131 A 1 
ATOM   907   O O    . ALA A 1  131 ? 5.004   6.486   -30.114 1.00 88.38 131 A 1 
ATOM   908   C CB   . ALA A 1  131 ? 4.471   9.832   -30.070 1.00 87.10 131 A 1 
ATOM   909   N N    . LEU A 1  132 ? 3.180   7.198   -29.025 1.00 87.72 132 A 1 
ATOM   910   C CA   . LEU A 1  132 ? 3.106   6.040   -28.133 1.00 87.80 132 A 1 
ATOM   911   C C    . LEU A 1  132 ? 2.914   4.732   -28.907 1.00 89.34 132 A 1 
ATOM   912   O O    . LEU A 1  132 ? 3.539   3.726   -28.582 1.00 88.73 132 A 1 
ATOM   913   C CB   . LEU A 1  132 ? 1.963   6.230   -27.127 1.00 85.53 132 A 1 
ATOM   914   C CG   . LEU A 1  132 ? 2.198   7.330   -26.071 1.00 79.24 132 A 1 
ATOM   915   C CD1  . LEU A 1  132 ? 0.945   7.434   -25.201 1.00 72.88 132 A 1 
ATOM   916   C CD2  . LEU A 1  132 ? 3.396   7.035   -25.172 1.00 72.21 132 A 1 
ATOM   917   N N    . LEU A 1  133 ? 2.090   4.748   -29.950 1.00 90.38 133 A 1 
ATOM   918   C CA   . LEU A 1  133 ? 1.924   3.586   -30.818 1.00 91.35 133 A 1 
ATOM   919   C C    . LEU A 1  133 ? 3.227   3.239   -31.543 1.00 92.12 133 A 1 
ATOM   920   O O    . LEU A 1  133 ? 3.575   2.063   -31.624 1.00 91.79 133 A 1 
ATOM   921   C CB   . LEU A 1  133 ? 0.780   3.854   -31.805 1.00 91.22 133 A 1 
ATOM   922   C CG   . LEU A 1  133 ? 0.433   2.635   -32.686 1.00 87.75 133 A 1 
ATOM   923   C CD1  . LEU A 1  133 ? -0.162  1.490   -31.877 1.00 82.27 133 A 1 
ATOM   924   C CD2  . LEU A 1  133 ? -0.584  3.041   -33.751 1.00 81.37 133 A 1 
ATOM   925   N N    . PHE A 1  134 ? 3.939   4.242   -32.046 1.00 92.77 134 A 1 
ATOM   926   C CA   . PHE A 1  134 ? 5.244   4.049   -32.673 1.00 93.43 134 A 1 
ATOM   927   C C    . PHE A 1  134 ? 6.237   3.431   -31.686 1.00 93.82 134 A 1 
ATOM   928   O O    . PHE A 1  134 ? 6.815   2.393   -31.997 1.00 93.20 134 A 1 
ATOM   929   C CB   . PHE A 1  134 ? 5.747   5.380   -33.246 1.00 93.33 134 A 1 
ATOM   930   C CG   . PHE A 1  134 ? 7.176   5.325   -33.745 1.00 93.31 134 A 1 
ATOM   931   C CD1  . PHE A 1  134 ? 8.231   5.757   -32.921 1.00 89.24 134 A 1 
ATOM   932   C CD2  . PHE A 1  134 ? 7.463   4.799   -35.017 1.00 89.41 134 A 1 
ATOM   933   C CE1  . PHE A 1  134 ? 9.559   5.665   -33.366 1.00 88.53 134 A 1 
ATOM   934   C CE2  . PHE A 1  134 ? 8.790   4.707   -35.466 1.00 88.33 134 A 1 
ATOM   935   C CZ   . PHE A 1  134 ? 9.837   5.139   -34.639 1.00 90.51 134 A 1 
ATOM   936   N N    . PHE A 1  135 ? 6.364   3.983   -30.494 1.00 91.72 135 A 1 
ATOM   937   C CA   . PHE A 1  135 ? 7.260   3.471   -29.460 1.00 91.74 135 A 1 
ATOM   938   C C    . PHE A 1  135 ? 6.927   2.028   -29.068 1.00 92.32 135 A 1 
ATOM   939   O O    . PHE A 1  135 ? 7.813   1.178   -29.018 1.00 91.50 135 A 1 
ATOM   940   C CB   . PHE A 1  135 ? 7.209   4.397   -28.238 1.00 90.80 135 A 1 
ATOM   941   C CG   . PHE A 1  135 ? 7.653   5.834   -28.453 1.00 90.36 135 A 1 
ATOM   942   C CD1  . PHE A 1  135 ? 8.597   6.177   -29.438 1.00 85.95 135 A 1 
ATOM   943   C CD2  . PHE A 1  135 ? 7.140   6.845   -27.618 1.00 85.91 135 A 1 
ATOM   944   C CE1  . PHE A 1  135 ? 9.024   7.503   -29.592 1.00 84.08 135 A 1 
ATOM   945   C CE2  . PHE A 1  135 ? 7.568   8.172   -27.764 1.00 83.65 135 A 1 
ATOM   946   C CZ   . PHE A 1  135 ? 8.508   8.503   -28.751 1.00 85.77 135 A 1 
ATOM   947   N N    . LEU A 1  136 ? 5.651   1.709   -28.884 1.00 91.90 136 A 1 
ATOM   948   C CA   . LEU A 1  136 ? 5.228   0.347   -28.580 1.00 91.95 136 A 1 
ATOM   949   C C    . LEU A 1  136 ? 5.610   -0.633  -29.701 1.00 92.79 136 A 1 
ATOM   950   O O    . LEU A 1  136 ? 6.124   -1.718  -29.430 1.00 92.38 136 A 1 
ATOM   951   C CB   . LEU A 1  136 ? 3.712   0.355   -28.319 1.00 90.86 136 A 1 
ATOM   952   C CG   . LEU A 1  136 ? 3.136   -1.023  -27.938 1.00 84.87 136 A 1 
ATOM   953   C CD1  . LEU A 1  136 ? 3.661   -1.516  -26.596 1.00 78.56 136 A 1 
ATOM   954   C CD2  . LEU A 1  136 ? 1.613   -0.941  -27.852 1.00 78.47 136 A 1 
ATOM   955   N N    . VAL A 1  137 ? 5.367   -0.260  -30.959 1.00 94.03 137 A 1 
ATOM   956   C CA   . VAL A 1  137 ? 5.677   -1.114  -32.111 1.00 94.67 137 A 1 
ATOM   957   C C    . VAL A 1  137 ? 7.182   -1.297  -32.287 1.00 94.98 137 A 1 
ATOM   958   O O    . VAL A 1  137 ? 7.622   -2.420  -32.521 1.00 94.26 137 A 1 
ATOM   959   C CB   . VAL A 1  137 ? 5.012   -0.574  -33.392 1.00 94.36 137 A 1 
ATOM   960   C CG1  . VAL A 1  137 ? 5.477   -1.302  -34.656 1.00 88.59 137 A 1 
ATOM   961   C CG2  . VAL A 1  137 ? 3.489   -0.744  -33.320 1.00 88.73 137 A 1 
ATOM   962   N N    . THR A 1  138 ? 7.973   -0.239  -32.164 1.00 95.34 138 A 1 
ATOM   963   C CA   . THR A 1  138 ? 9.429   -0.351  -32.330 1.00 95.26 138 A 1 
ATOM   964   C C    . THR A 1  138 ? 10.071  -1.146  -31.199 1.00 95.15 138 A 1 
ATOM   965   O O    . THR A 1  138 ? 10.903  -2.005  -31.475 1.00 93.71 138 A 1 
ATOM   966   C CB   . THR A 1  138 ? 10.118  1.010   -32.487 1.00 94.23 138 A 1 
ATOM   967   O OG1  . THR A 1  138 ? 9.840   1.870   -31.416 1.00 83.66 138 A 1 
ATOM   968   C CG2  . THR A 1  138 ? 9.671   1.713   -33.775 1.00 82.10 138 A 1 
ATOM   969   N N    . THR A 1  139 ? 9.624   -0.972  -29.967 1.00 94.53 139 A 1 
ATOM   970   C CA   . THR A 1  139 ? 10.119  -1.763  -28.830 1.00 94.15 139 A 1 
ATOM   971   C C    . THR A 1  139 ? 9.761   -3.248  -28.969 1.00 94.38 139 A 1 
ATOM   972   O O    . THR A 1  139 ? 10.588  -4.123  -28.713 1.00 93.31 139 A 1 
ATOM   973   C CB   . THR A 1  139 ? 9.591   -1.208  -27.500 1.00 92.98 139 A 1 
ATOM   974   O OG1  . THR A 1  139 ? 9.862   0.164   -27.384 1.00 80.04 139 A 1 
ATOM   975   C CG2  . THR A 1  139 ? 10.255  -1.861  -26.294 1.00 77.83 139 A 1 
ATOM   976   N N    . LEU A 1  140 ? 8.555   -3.568  -29.454 1.00 95.00 140 A 1 
ATOM   977   C CA   . LEU A 1  140 ? 8.168   -4.948  -29.764 1.00 95.20 140 A 1 
ATOM   978   C C    . LEU A 1  140 ? 9.019   -5.555  -30.886 1.00 95.55 140 A 1 
ATOM   979   O O    . LEU A 1  140 ? 9.433   -6.710  -30.785 1.00 94.94 140 A 1 
ATOM   980   C CB   . LEU A 1  140 ? 6.676   -5.001  -30.134 1.00 94.63 140 A 1 
ATOM   981   C CG   . LEU A 1  140 ? 5.739   -5.115  -28.919 1.00 88.21 140 A 1 
ATOM   982   C CD1  . LEU A 1  140 ? 4.306   -4.831  -29.349 1.00 81.83 140 A 1 
ATOM   983   C CD2  . LEU A 1  140 ? 5.781   -6.528  -28.330 1.00 81.83 140 A 1 
ATOM   984   N N    . LEU A 1  141 ? 9.300   -4.795  -31.942 1.00 95.85 141 A 1 
ATOM   985   C CA   . LEU A 1  141 ? 10.154  -5.247  -33.041 1.00 96.05 141 A 1 
ATOM   986   C C    . LEU A 1  141 ? 11.602  -5.466  -32.587 1.00 96.03 141 A 1 
ATOM   987   O O    . LEU A 1  141 ? 12.205  -6.473  -32.955 1.00 95.30 141 A 1 
ATOM   988   C CB   . LEU A 1  141 ? 10.090  -4.240  -34.201 1.00 95.88 141 A 1 
ATOM   989   C CG   . LEU A 1  141 ? 8.783   -4.282  -35.018 1.00 93.09 141 A 1 
ATOM   990   C CD1  . LEU A 1  141 ? 8.765   -3.113  -36.000 1.00 87.22 141 A 1 
ATOM   991   C CD2  . LEU A 1  141 ? 8.652   -5.574  -35.826 1.00 86.95 141 A 1 
ATOM   992   N N    . ALA A 1  142 ? 12.135  -4.573  -31.755 1.00 95.95 142 A 1 
ATOM   993   C CA   . ALA A 1  142 ? 13.467  -4.713  -31.172 1.00 95.89 142 A 1 
ATOM   994   C C    . ALA A 1  142 ? 13.573  -5.970  -30.295 1.00 96.01 142 A 1 
ATOM   995   O O    . ALA A 1  142 ? 14.509  -6.759  -30.436 1.00 94.95 142 A 1 
ATOM   996   C CB   . ALA A 1  142 ? 13.776  -3.444  -30.371 1.00 95.33 142 A 1 
ATOM   997   N N    . SER A 1  143 ? 12.562  -6.204  -29.461 1.00 95.98 143 A 1 
ATOM   998   C CA   . SER A 1  143 ? 12.476  -7.403  -28.624 1.00 95.74 143 A 1 
ATOM   999   C C    . SER A 1  143 ? 12.404  -8.682  -29.470 1.00 95.92 143 A 1 
ATOM   1000  O O    . SER A 1  143 ? 13.178  -9.617  -29.261 1.00 94.82 143 A 1 
ATOM   1001  C CB   . SER A 1  143 ? 11.252  -7.314  -27.703 1.00 94.86 143 A 1 
ATOM   1002  O OG   . SER A 1  143 ? 11.331  -6.185  -26.866 1.00 85.17 143 A 1 
ATOM   1003  N N    . ALA A 1  144 ? 11.529  -8.708  -30.482 1.00 96.23 144 A 1 
ATOM   1004  C CA   . ALA A 1  144 ? 11.381  -9.850  -31.377 1.00 96.36 144 A 1 
ATOM   1005  C C    . ALA A 1  144 ? 12.660  -10.134 -32.181 1.00 96.41 144 A 1 
ATOM   1006  O O    . ALA A 1  144 ? 13.043  -11.291 -32.340 1.00 95.28 144 A 1 
ATOM   1007  C CB   . ALA A 1  144 ? 10.189  -9.585  -32.299 1.00 95.87 144 A 1 
ATOM   1008  N N    . LEU A 1  145 ? 13.344  -9.096  -32.634 1.00 96.64 145 A 1 
ATOM   1009  C CA   . LEU A 1  145 ? 14.633  -9.220  -33.310 1.00 96.76 145 A 1 
ATOM   1010  C C    . LEU A 1  145 ? 15.694  -9.800  -32.372 1.00 96.68 145 A 1 
ATOM   1011  O O    . LEU A 1  145 ? 16.424  -10.702 -32.772 1.00 95.71 145 A 1 
ATOM   1012  C CB   . LEU A 1  145 ? 15.047  -7.845  -33.859 1.00 96.42 145 A 1 
ATOM   1013  C CG   . LEU A 1  145 ? 16.392  -7.852  -34.615 1.00 94.90 145 A 1 
ATOM   1014  C CD1  . LEU A 1  145 ? 16.336  -8.692  -35.886 1.00 88.75 145 A 1 
ATOM   1015  C CD2  . LEU A 1  145 ? 16.774  -6.426  -35.005 1.00 88.52 145 A 1 
ATOM   1016  N N    . GLY A 1  146 ? 15.753  -9.323  -31.132 1.00 96.45 146 A 1 
ATOM   1017  C CA   . GLY A 1  146 ? 16.676  -9.833  -30.123 1.00 96.27 146 A 1 
ATOM   1018  C C    . GLY A 1  146 ? 16.480  -11.322 -29.849 1.00 96.45 146 A 1 
ATOM   1019  O O    . GLY A 1  146 ? 17.433  -12.097 -29.922 1.00 95.12 146 A 1 
ATOM   1020  N N    . VAL A 1  147 ? 15.238  -11.741 -29.622 1.00 96.38 147 A 1 
ATOM   1021  C CA   . VAL A 1  147 ? 14.901  -13.160 -29.420 1.00 96.12 147 A 1 
ATOM   1022  C C    . VAL A 1  147 ? 15.237  -13.989 -30.663 1.00 95.94 147 A 1 
ATOM   1023  O O    . VAL A 1  147 ? 15.917  -15.007 -30.559 1.00 94.90 147 A 1 
ATOM   1024  C CB   . VAL A 1  147 ? 13.417  -13.327 -29.029 1.00 95.46 147 A 1 
ATOM   1025  C CG1  . VAL A 1  147 ? 13.010  -14.800 -28.959 1.00 89.62 147 A 1 
ATOM   1026  C CG2  . VAL A 1  147 ? 13.134  -12.726 -27.650 1.00 89.66 147 A 1 
ATOM   1027  N N    . GLY A 1  148 ? 14.808  -13.552 -31.847 1.00 96.43 148 A 1 
ATOM   1028  C CA   . GLY A 1  148 ? 15.055  -14.270 -33.094 1.00 96.22 148 A 1 
ATOM   1029  C C    . GLY A 1  148 ? 16.540  -14.433 -33.409 1.00 96.30 148 A 1 
ATOM   1030  O O    . GLY A 1  148 ? 16.977  -15.518 -33.795 1.00 94.85 148 A 1 
ATOM   1031  N N    . LEU A 1  149 ? 17.323  -13.392 -33.189 1.00 96.32 149 A 1 
ATOM   1032  C CA   . LEU A 1  149 ? 18.758  -13.414 -33.439 1.00 96.23 149 A 1 
ATOM   1033  C C    . LEU A 1  149 ? 19.499  -14.321 -32.446 1.00 96.09 149 A 1 
ATOM   1034  O O    . LEU A 1  149 ? 20.373  -15.085 -32.852 1.00 94.60 149 A 1 
ATOM   1035  C CB   . LEU A 1  149 ? 19.284  -11.971 -33.400 1.00 95.38 149 A 1 
ATOM   1036  C CG   . LEU A 1  149 ? 20.652  -11.816 -34.086 1.00 90.62 149 A 1 
ATOM   1037  C CD1  . LEU A 1  149 ? 20.522  -11.867 -35.605 1.00 84.51 149 A 1 
ATOM   1038  C CD2  . LEU A 1  149 ? 21.268  -10.470 -33.720 1.00 84.19 149 A 1 
ATOM   1039  N N    . ALA A 1  150 ? 19.126  -14.280 -31.171 1.00 95.65 150 A 1 
ATOM   1040  C CA   . ALA A 1  150 ? 19.730  -15.141 -30.159 1.00 95.35 150 A 1 
ATOM   1041  C C    . ALA A 1  150 ? 19.366  -16.623 -30.355 1.00 95.00 150 A 1 
ATOM   1042  O O    . ALA A 1  150 ? 20.211  -17.494 -30.154 1.00 92.60 150 A 1 
ATOM   1043  C CB   . ALA A 1  150 ? 19.326  -14.630 -28.777 1.00 94.60 150 A 1 
ATOM   1044  N N    . LEU A 1  151 ? 18.152  -16.923 -30.812 1.00 95.14 151 A 1 
ATOM   1045  C CA   . LEU A 1  151 ? 17.757  -18.287 -31.183 1.00 94.59 151 A 1 
ATOM   1046  C C    . LEU A 1  151 ? 18.497  -18.782 -32.434 1.00 94.23 151 A 1 
ATOM   1047  O O    . LEU A 1  151 ? 18.917  -19.934 -32.482 1.00 91.77 151 A 1 
ATOM   1048  C CB   . LEU A 1  151 ? 16.235  -18.351 -31.391 1.00 93.97 151 A 1 
ATOM   1049  C CG   . LEU A 1  151 ? 15.404  -18.273 -30.095 1.00 92.15 151 A 1 
ATOM   1050  C CD1  . LEU A 1  151 ? 13.924  -18.185 -30.453 1.00 86.87 151 A 1 
ATOM   1051  C CD2  . LEU A 1  151 ? 15.594  -19.496 -29.202 1.00 86.87 151 A 1 
ATOM   1052  N N    . ALA A 1  152 ? 18.702  -17.915 -33.430 1.00 94.95 152 A 1 
ATOM   1053  C CA   . ALA A 1  152 ? 19.402  -18.276 -34.659 1.00 94.72 152 A 1 
ATOM   1054  C C    . ALA A 1  152 ? 20.913  -18.483 -34.456 1.00 94.35 152 A 1 
ATOM   1055  O O    . ALA A 1  152 ? 21.484  -19.441 -34.971 1.00 91.78 152 A 1 
ATOM   1056  C CB   . ALA A 1  152 ? 19.125  -17.192 -35.704 1.00 94.01 152 A 1 
ATOM   1057  N N    . LEU A 1  153 ? 21.553  -17.596 -33.703 1.00 94.54 153 A 1 
ATOM   1058  C CA   . LEU A 1  153 ? 23.004  -17.642 -33.485 1.00 93.76 153 A 1 
ATOM   1059  C C    . LEU A 1  153 ? 23.427  -18.572 -32.344 1.00 92.71 153 A 1 
ATOM   1060  O O    . LEU A 1  153 ? 24.580  -19.001 -32.314 1.00 88.75 153 A 1 
ATOM   1061  C CB   . LEU A 1  153 ? 23.535  -16.219 -33.248 1.00 92.74 153 A 1 
ATOM   1062  C CG   . LEU A 1  153 ? 23.405  -15.263 -34.448 1.00 90.26 153 A 1 
ATOM   1063  C CD1  . LEU A 1  153 ? 23.927  -13.890 -34.046 1.00 84.72 153 A 1 
ATOM   1064  C CD2  . LEU A 1  153 ? 24.210  -15.734 -35.659 1.00 83.64 153 A 1 
ATOM   1065  N N    . GLN A 1  154 ? 22.530  -18.858 -31.417 1.00 93.31 154 A 1 
ATOM   1066  C CA   . GLN A 1  154 ? 22.743  -19.729 -30.253 1.00 93.00 154 A 1 
ATOM   1067  C C    . GLN A 1  154 ? 24.049  -19.420 -29.487 1.00 93.19 154 A 1 
ATOM   1068  O O    . GLN A 1  154 ? 24.895  -20.304 -29.325 1.00 89.18 154 A 1 
ATOM   1069  C CB   . GLN A 1  154 ? 22.623  -21.202 -30.662 1.00 90.77 154 A 1 
ATOM   1070  C CG   . GLN A 1  154 ? 21.242  -21.544 -31.230 1.00 86.02 154 A 1 
ATOM   1071  C CD   . GLN A 1  154 ? 21.081  -23.035 -31.527 1.00 81.43 154 A 1 
ATOM   1072  O OE1  . GLN A 1  154 ? 21.990  -23.836 -31.415 1.00 72.53 154 A 1 
ATOM   1073  N NE2  . GLN A 1  154 ? 19.901  -23.453 -31.923 1.00 70.05 154 A 1 
ATOM   1074  N N    . PRO A 1  155 ? 24.255  -18.187 -28.995 1.00 93.11 155 A 1 
ATOM   1075  C CA   . PRO A 1  155 ? 25.522  -17.799 -28.366 1.00 92.83 155 A 1 
ATOM   1076  C C    . PRO A 1  155 ? 25.866  -18.613 -27.116 1.00 91.94 155 A 1 
ATOM   1077  O O    . PRO A 1  155 ? 27.038  -18.886 -26.863 1.00 86.39 155 A 1 
ATOM   1078  C CB   . PRO A 1  155 ? 25.363  -16.305 -28.050 1.00 91.52 155 A 1 
ATOM   1079  C CG   . PRO A 1  155 ? 23.855  -16.096 -27.959 1.00 90.65 155 A 1 
ATOM   1080  C CD   . PRO A 1  155 ? 23.324  -17.066 -29.002 1.00 92.96 155 A 1 
ATOM   1081  N N    . GLY A 1  156 ? 24.869  -19.027 -26.355 1.00 90.72 156 A 1 
ATOM   1082  C CA   . GLY A 1  156 ? 25.048  -19.793 -25.121 1.00 89.49 156 A 1 
ATOM   1083  C C    . GLY A 1  156 ? 25.118  -21.306 -25.302 1.00 88.85 156 A 1 
ATOM   1084  O O    . GLY A 1  156 ? 25.548  -22.017 -24.388 1.00 82.02 156 A 1 
ATOM   1085  N N    . ALA A 1  157 ? 24.712  -21.817 -26.460 1.00 87.53 157 A 1 
ATOM   1086  C CA   . ALA A 1  157 ? 24.622  -23.252 -26.685 1.00 85.31 157 A 1 
ATOM   1087  C C    . ALA A 1  157 ? 26.001  -23.922 -26.649 1.00 82.32 157 A 1 
ATOM   1088  O O    . ALA A 1  157 ? 26.981  -23.443 -27.222 1.00 72.40 157 A 1 
ATOM   1089  C CB   . ALA A 1  157 ? 23.884  -23.530 -27.991 1.00 81.58 157 A 1 
ATOM   1090  N N    . ALA A 1  158 ? 26.052  -25.070 -25.993 1.00 76.61 158 A 1 
ATOM   1091  C CA   . ALA A 1  158 ? 27.232  -25.910 -26.058 1.00 73.08 158 A 1 
ATOM   1092  C C    . ALA A 1  158 ? 27.383  -26.432 -27.488 1.00 72.64 158 A 1 
ATOM   1093  O O    . ALA A 1  158 ? 26.438  -26.963 -28.065 1.00 63.24 158 A 1 
ATOM   1094  C CB   . ALA A 1  158 ? 27.112  -27.048 -25.045 1.00 65.42 158 A 1 
ATOM   1095  N N    . SER A 1  159 ? 28.589  -26.319 -28.057 1.00 65.40 159 A 1 
ATOM   1096  C CA   . SER A 1  159 ? 28.931  -27.140 -29.211 1.00 63.45 159 A 1 
ATOM   1097  C C    . SER A 1  159 ? 28.717  -28.598 -28.833 1.00 63.94 159 A 1 
ATOM   1098  O O    . SER A 1  159 ? 29.210  -29.027 -27.786 1.00 56.85 159 A 1 
ATOM   1099  C CB   . SER A 1  159 ? 30.384  -26.908 -29.624 1.00 56.75 159 A 1 
ATOM   1100  O OG   . SER A 1  159 ? 31.251  -27.095 -28.529 1.00 50.38 159 A 1 
ATOM   1101  N N    . ALA A 1  160 ? 28.006  -29.343 -29.666 1.00 47.56 160 A 1 
ATOM   1102  C CA   . ALA A 1  160 ? 27.787  -30.764 -29.444 1.00 47.24 160 A 1 
ATOM   1103  C C    . ALA A 1  160 ? 29.141  -31.445 -29.213 1.00 47.36 160 A 1 
ATOM   1104  O O    . ALA A 1  160 ? 29.979  -31.481 -30.113 1.00 44.53 160 A 1 
ATOM   1105  C CB   . ALA A 1  160 ? 27.050  -31.342 -30.652 1.00 43.01 160 A 1 
ATOM   1106  N N    . ALA A 1  161 ? 29.352  -31.951 -28.023 1.00 40.28 161 A 1 
ATOM   1107  C CA   . ALA A 1  161 ? 30.495  -32.808 -27.779 1.00 40.11 161 A 1 
ATOM   1108  C C    . ALA A 1  161 ? 30.339  -34.024 -28.698 1.00 39.85 161 A 1 
ATOM   1109  O O    . ALA A 1  161 ? 29.313  -34.698 -28.661 1.00 38.09 161 A 1 
ATOM   1110  C CB   . ALA A 1  161 ? 30.544  -33.174 -26.296 1.00 36.96 161 A 1 
ATOM   1111  N N    . ILE A 1  162 ? 31.335  -34.274 -29.537 1.00 33.12 162 A 1 
ATOM   1112  C CA   . ILE A 1  162 ? 31.304  -35.365 -30.534 1.00 33.07 162 A 1 
ATOM   1113  C C    . ILE A 1  162 ? 31.027  -36.708 -29.856 1.00 33.51 162 A 1 
ATOM   1114  O O    . ILE A 1  162 ? 30.222  -37.498 -30.337 1.00 31.83 162 A 1 
ATOM   1115  C CB   . ILE A 1  162 ? 32.632  -35.397 -31.321 1.00 29.55 162 A 1 
ATOM   1116  C CG1  . ILE A 1  162 ? 32.853  -34.077 -32.096 1.00 26.94 162 A 1 
ATOM   1117  C CG2  . ILE A 1  162 ? 32.664  -36.593 -32.289 1.00 28.10 162 A 1 
ATOM   1118  C CD1  . ILE A 1  162 ? 34.244  -33.947 -32.721 1.00 26.01 162 A 1 
ATOM   1119  N N    . ASN A 1  163 ? 31.683  -36.955 -28.742 1.00 31.68 163 A 1 
ATOM   1120  C CA   . ASN A 1  163 ? 31.452  -38.152 -27.947 1.00 31.95 163 A 1 
ATOM   1121  C C    . ASN A 1  163 ? 30.186  -37.987 -27.099 1.00 31.52 163 A 1 
ATOM   1122  O O    . ASN A 1  163 ? 30.243  -37.806 -25.888 1.00 30.12 163 A 1 
ATOM   1123  C CB   . ASN A 1  163 ? 32.707  -38.491 -27.124 1.00 29.40 163 A 1 
ATOM   1124  C CG   . ASN A 1  163 ? 33.814  -39.115 -27.952 1.00 25.88 163 A 1 
ATOM   1125  O OD1  . ASN A 1  163 ? 33.622  -39.610 -29.044 1.00 25.51 163 A 1 
ATOM   1126  N ND2  . ASN A 1  163 ? 35.016  -39.136 -27.430 1.00 26.02 163 A 1 
ATOM   1127  N N    . ALA A 1  164 ? 29.042  -38.083 -27.761 1.00 30.29 164 A 1 
ATOM   1128  C CA   . ALA A 1  164 ? 27.806  -38.440 -27.099 1.00 30.68 164 A 1 
ATOM   1129  C C    . ALA A 1  164 ? 27.987  -39.849 -26.521 1.00 30.91 164 A 1 
ATOM   1130  O O    . ALA A 1  164 ? 27.746  -40.847 -27.198 1.00 29.68 164 A 1 
ATOM   1131  C CB   . ALA A 1  164 ? 26.656  -38.348 -28.110 1.00 28.30 164 A 1 
ATOM   1132  N N    . SER A 1  165 ? 28.474  -39.947 -25.303 1.00 30.41 165 A 1 
ATOM   1133  C CA   . SER A 1  165 ? 28.492  -41.220 -24.596 1.00 30.46 165 A 1 
ATOM   1134  C C    . SER A 1  165 ? 27.047  -41.660 -24.394 1.00 30.18 165 A 1 
ATOM   1135  O O    . SER A 1  165 ? 26.312  -41.060 -23.614 1.00 28.93 165 A 1 
ATOM   1136  C CB   . SER A 1  165 ? 29.241  -41.100 -23.265 1.00 28.17 165 A 1 
ATOM   1137  O OG   . SER A 1  165 ? 28.688  -40.085 -22.459 1.00 26.99 165 A 1 
ATOM   1138  N N    . VAL A 1  166 ? 26.654  -42.710 -25.107 1.00 31.79 166 A 1 
ATOM   1139  C CA   . VAL A 1  166 ? 25.283  -43.251 -25.135 1.00 31.36 166 A 1 
ATOM   1140  C C    . VAL A 1  166 ? 24.791  -43.663 -23.747 1.00 31.46 166 A 1 
ATOM   1141  O O    . VAL A 1  166 ? 23.606  -43.597 -23.460 1.00 29.91 166 A 1 
ATOM   1142  C CB   . VAL A 1  166 ? 25.235  -44.473 -26.076 1.00 28.60 166 A 1 
ATOM   1143  C CG1  . VAL A 1  166 ? 23.826  -45.023 -26.260 1.00 25.46 166 A 1 
ATOM   1144  C CG2  . VAL A 1  166 ? 25.798  -44.152 -27.469 1.00 28.14 166 A 1 
ATOM   1145  N N    . GLY A 1  167 ? 25.702  -44.127 -22.902 1.00 32.09 167 A 1 
ATOM   1146  C CA   . GLY A 1  167 ? 25.346  -44.918 -21.727 1.00 32.35 167 A 1 
ATOM   1147  C C    . GLY A 1  167 ? 24.827  -44.163 -20.513 1.00 32.57 167 A 1 
ATOM   1148  O O    . GLY A 1  167 ? 24.110  -44.754 -19.710 1.00 31.10 167 A 1 
ATOM   1149  N N    . ALA A 1  168 ? 25.192  -42.899 -20.348 1.00 31.37 168 A 1 
ATOM   1150  C CA   . ALA A 1  168 ? 24.660  -42.093 -19.264 1.00 32.39 168 A 1 
ATOM   1151  C C    . ALA A 1  168 ? 23.246  -41.610 -19.619 1.00 32.80 168 A 1 
ATOM   1152  O O    . ALA A 1  168 ? 22.992  -40.420 -19.786 1.00 31.13 168 A 1 
ATOM   1153  C CB   . ALA A 1  168 ? 25.637  -40.977 -18.901 1.00 29.75 168 A 1 
ATOM   1154  N N    . ALA A 1  169 ? 22.337  -42.557 -19.718 1.00 31.66 169 A 1 
ATOM   1155  C CA   . ALA A 1  169 ? 20.929  -42.324 -19.481 1.00 32.40 169 A 1 
ATOM   1156  C C    . ALA A 1  169 ? 20.764  -41.975 -17.994 1.00 33.05 169 A 1 
ATOM   1157  O O    . ALA A 1  169 ? 20.186  -42.737 -17.224 1.00 31.74 169 A 1 
ATOM   1158  C CB   . ALA A 1  169 ? 20.127  -43.559 -19.915 1.00 29.73 169 A 1 
ATOM   1159  N N    . GLY A 1  170 ? 21.364  -40.859 -17.584 1.00 31.61 170 A 1 
ATOM   1160  C CA   . GLY A 1  170 ? 20.861  -40.193 -16.407 1.00 32.16 170 A 1 
ATOM   1161  C C    . GLY A 1  170 ? 19.379  -39.998 -16.657 1.00 32.73 170 A 1 
ATOM   1162  O O    . GLY A 1  170 ? 18.986  -39.615 -17.761 1.00 31.21 170 A 1 
ATOM   1163  N N    . SER A 1  171 ? 18.566  -40.331 -15.678 1.00 30.16 171 A 1 
ATOM   1164  C CA   . SER A 1  171 ? 17.144  -40.056 -15.722 1.00 30.61 171 A 1 
ATOM   1165  C C    . SER A 1  171 ? 16.985  -38.543 -15.835 1.00 31.08 171 A 1 
ATOM   1166  O O    . SER A 1  171 ? 16.914  -37.842 -14.831 1.00 29.71 171 A 1 
ATOM   1167  C CB   . SER A 1  171 ? 16.465  -40.614 -14.465 1.00 27.92 171 A 1 
ATOM   1168  O OG   . SER A 1  171 ? 17.146  -40.190 -13.299 1.00 26.05 171 A 1 
ATOM   1169  N N    . ALA A 1  172 ? 16.996  -38.039 -17.068 1.00 32.83 172 A 1 
ATOM   1170  C CA   . ALA A 1  172 ? 16.295  -36.821 -17.361 1.00 33.18 172 A 1 
ATOM   1171  C C    . ALA A 1  172 ? 14.873  -37.129 -16.912 1.00 34.03 172 A 1 
ATOM   1172  O O    . ALA A 1  172 ? 14.168  -37.876 -17.588 1.00 32.80 172 A 1 
ATOM   1173  C CB   . ALA A 1  172 ? 16.402  -36.510 -18.857 1.00 30.40 172 A 1 
ATOM   1174  N N    . GLU A 1  173 ? 14.527  -36.695 -15.712 1.00 34.93 173 A 1 
ATOM   1175  C CA   . GLU A 1  173 ? 13.144  -36.709 -15.281 1.00 34.50 173 A 1 
ATOM   1176  C C    . GLU A 1  173 ? 12.404  -36.004 -16.399 1.00 35.06 173 A 1 
ATOM   1177  O O    . GLU A 1  173 ? 12.622  -34.819 -16.652 1.00 33.24 173 A 1 
ATOM   1178  C CB   . GLU A 1  173 ? 12.958  -36.000 -13.935 1.00 30.91 173 A 1 
ATOM   1179  C CG   . GLU A 1  173 ? 13.391  -36.870 -12.752 1.00 27.79 173 A 1 
ATOM   1180  C CD   . GLU A 1  173 ? 13.118  -36.223 -11.391 1.00 25.60 173 A 1 
ATOM   1181  O OE1  . GLU A 1  173 ? 13.074  -36.986 -10.397 1.00 23.49 173 A 1 
ATOM   1182  O OE2  . GLU A 1  173 ? 12.978  -34.980 -11.330 1.00 25.52 173 A 1 
ATOM   1183  N N    . ASN A 1  174 ? 11.642  -36.780 -17.158 1.00 35.61 174 A 1 
ATOM   1184  C CA   . ASN A 1  174 ? 10.842  -36.273 -18.249 1.00 36.42 174 A 1 
ATOM   1185  C C    . ASN A 1  174 ? 9.846   -35.319 -17.606 1.00 37.67 174 A 1 
ATOM   1186  O O    . ASN A 1  174 ? 8.785   -35.749 -17.172 1.00 35.33 174 A 1 
ATOM   1187  C CB   . ASN A 1  174 ? 10.140  -37.437 -18.979 1.00 32.09 174 A 1 
ATOM   1188  C CG   . ASN A 1  174 ? 10.969  -38.108 -20.057 1.00 27.89 174 A 1 
ATOM   1189  O OD1  . ASN A 1  174 ? 11.749  -37.494 -20.758 1.00 26.05 174 A 1 
ATOM   1190  N ND2  . ASN A 1  174 ? 10.768  -39.388 -20.270 1.00 25.53 174 A 1 
ATOM   1191  N N    . ALA A 1  175 ? 10.243  -34.066 -17.487 1.00 46.77 175 A 1 
ATOM   1192  C CA   . ALA A 1  175 ? 9.311   -33.013 -17.145 1.00 47.29 175 A 1 
ATOM   1193  C C    . ALA A 1  175 ? 8.142   -33.206 -18.106 1.00 48.65 175 A 1 
ATOM   1194  O O    . ALA A 1  175 ? 8.373   -33.181 -19.321 1.00 46.30 175 A 1 
ATOM   1195  C CB   . ALA A 1  175 ? 9.990   -31.652 -17.308 1.00 43.62 175 A 1 
ATOM   1196  N N    . PRO A 1  176 ? 6.960   -33.561 -17.606 1.00 45.44 176 A 1 
ATOM   1197  C CA   . PRO A 1  176 ? 5.881   -34.075 -18.434 1.00 46.17 176 A 1 
ATOM   1198  C C    . PRO A 1  176 ? 5.643   -33.077 -19.559 1.00 48.93 176 A 1 
ATOM   1199  O O    . PRO A 1  176 ? 5.396   -31.902 -19.298 1.00 46.89 176 A 1 
ATOM   1200  C CB   . PRO A 1  176 ? 4.684   -34.252 -17.493 1.00 41.85 176 A 1 
ATOM   1201  C CG   . PRO A 1  176 ? 5.028   -33.383 -16.286 1.00 41.19 176 A 1 
ATOM   1202  C CD   . PRO A 1  176 ? 6.539   -33.439 -16.224 1.00 43.56 176 A 1 
ATOM   1203  N N    . SER A 1  177 ? 5.819   -33.534 -20.796 1.00 57.12 177 A 1 
ATOM   1204  C CA   . SER A 1  177 ? 5.809   -32.655 -21.954 1.00 58.68 177 A 1 
ATOM   1205  C C    . SER A 1  177 ? 4.443   -32.011 -22.067 1.00 62.86 177 A 1 
ATOM   1206  O O    . SER A 1  177 ? 3.479   -32.671 -22.465 1.00 57.90 177 A 1 
ATOM   1207  C CB   . SER A 1  177 ? 6.167   -33.429 -23.224 1.00 52.11 177 A 1 
ATOM   1208  O OG   . SER A 1  177 ? 5.227   -34.451 -23.472 1.00 45.52 177 A 1 
ATOM   1209  N N    . LYS A 1  178 ? 4.361   -30.760 -21.678 1.00 62.14 178 A 1 
ATOM   1210  C CA   . LYS A 1  178 ? 3.119   -30.016 -21.655 1.00 63.67 178 A 1 
ATOM   1211  C C    . LYS A 1  178 ? 2.644   -29.819 -23.080 1.00 67.31 178 A 1 
ATOM   1212  O O    . LYS A 1  178 ? 3.448   -29.469 -23.951 1.00 62.52 178 A 1 
ATOM   1213  C CB   . LYS A 1  178 ? 3.355   -28.705 -20.905 1.00 58.16 178 A 1 
ATOM   1214  C CG   . LYS A 1  178 ? 2.096   -28.205 -20.207 1.00 54.40 178 A 1 
ATOM   1215  C CD   . LYS A 1  178 ? 2.470   -27.017 -19.332 1.00 51.49 178 A 1 
ATOM   1216  C CE   . LYS A 1  178 ? 1.288   -26.580 -18.488 1.00 46.19 178 A 1 
ATOM   1217  N NZ   . LYS A 1  178 ? 1.679   -25.528 -17.538 1.00 42.67 178 A 1 
ATOM   1218  N N    . GLU A 1  179 ? 1.371   -30.057 -23.330 1.00 66.82 179 A 1 
ATOM   1219  C CA   . GLU A 1  179 ? 0.825   -29.797 -24.655 1.00 67.40 179 A 1 
ATOM   1220  C C    . GLU A 1  179 ? 0.894   -28.303 -24.963 1.00 72.13 179 A 1 
ATOM   1221  O O    . GLU A 1  179 ? 0.719   -27.451 -24.089 1.00 67.31 179 A 1 
ATOM   1222  C CB   . GLU A 1  179 ? -0.585  -30.370 -24.811 1.00 59.81 179 A 1 
ATOM   1223  C CG   . GLU A 1  179 ? -0.598  -31.900 -24.664 1.00 51.96 179 A 1 
ATOM   1224  C CD   . GLU A 1  179 ? -1.615  -32.621 -25.542 1.00 45.83 179 A 1 
ATOM   1225  O OE1  . GLU A 1  179 ? -1.557  -33.874 -25.556 1.00 40.37 179 A 1 
ATOM   1226  O OE2  . GLU A 1  179 ? -2.368  -31.947 -26.275 1.00 41.50 179 A 1 
ATOM   1227  N N    . VAL A 1  180 ? 1.189   -27.974 -26.210 1.00 71.43 180 A 1 
ATOM   1228  C CA   . VAL A 1  180 ? 1.401   -26.581 -26.625 1.00 72.38 180 A 1 
ATOM   1229  C C    . VAL A 1  180 ? 0.140   -25.751 -26.405 1.00 77.24 180 A 1 
ATOM   1230  O O    . VAL A 1  180 ? 0.224   -24.586 -26.026 1.00 73.39 180 A 1 
ATOM   1231  C CB   . VAL A 1  180 ? 1.849   -26.515 -28.097 1.00 65.67 180 A 1 
ATOM   1232  C CG1  . VAL A 1  180 ? 2.108   -25.082 -28.552 1.00 56.38 180 A 1 
ATOM   1233  C CG2  . VAL A 1  180 ? 3.138   -27.311 -28.325 1.00 56.59 180 A 1 
ATOM   1234  N N    . LEU A 1  181 ? -1.027  -26.358 -26.601 1.00 75.18 181 A 1 
ATOM   1235  C CA   . LEU A 1  181 ? -2.311  -25.715 -26.358 1.00 76.36 181 A 1 
ATOM   1236  C C    . LEU A 1  181 ? -2.467  -25.330 -24.885 1.00 79.61 181 A 1 
ATOM   1237  O O    . LEU A 1  181 ? -2.728  -24.167 -24.591 1.00 76.43 181 A 1 
ATOM   1238  C CB   . LEU A 1  181 ? -3.438  -26.655 -26.817 1.00 72.30 181 A 1 
ATOM   1239  C CG   . LEU A 1  181 ? -4.848  -26.076 -26.593 1.00 64.40 181 A 1 
ATOM   1240  C CD1  . LEU A 1  181 ? -5.079  -24.818 -27.419 1.00 58.12 181 A 1 
ATOM   1241  C CD2  . LEU A 1  181 ? -5.895  -27.112 -26.985 1.00 57.65 181 A 1 
ATOM   1242  N N    . ASP A 1  182 ? -2.254  -26.268 -23.975 1.00 78.80 182 A 1 
ATOM   1243  C CA   . ASP A 1  182 ? -2.376  -26.010 -22.540 1.00 78.16 182 A 1 
ATOM   1244  C C    . ASP A 1  182 ? -1.337  -25.000 -22.050 1.00 81.12 182 A 1 
ATOM   1245  O O    . ASP A 1  182 ? -1.645  -24.159 -21.210 1.00 78.81 182 A 1 
ATOM   1246  C CB   . ASP A 1  182 ? -2.255  -27.315 -21.751 1.00 74.05 182 A 1 
ATOM   1247  C CG   . ASP A 1  182 ? -3.474  -28.213 -21.914 1.00 70.16 182 A 1 
ATOM   1248  O OD1  . ASP A 1  182 ? -4.601  -27.670 -21.996 1.00 63.42 182 A 1 
ATOM   1249  O OD2  . ASP A 1  182 ? -3.270  -29.443 -21.918 1.00 63.95 182 A 1 
ATOM   1250  N N    . SER A 1  183 ? -0.142  -25.005 -22.629 1.00 82.70 183 A 1 
ATOM   1251  C CA   . SER A 1  183 ? 0.864   -23.982 -22.347 1.00 82.63 183 A 1 
ATOM   1252  C C    . SER A 1  183 ? 0.376   -22.583 -22.733 1.00 84.88 183 A 1 
ATOM   1253  O O    . SER A 1  183 ? 0.599   -21.626 -21.998 1.00 82.82 183 A 1 
ATOM   1254  C CB   . SER A 1  183 ? 2.166   -24.290 -23.083 1.00 79.20 183 A 1 
ATOM   1255  O OG   . SER A 1  183 ? 2.704   -25.527 -22.679 1.00 67.51 183 A 1 
ATOM   1256  N N    . PHE A 1  184 ? -0.330  -22.453 -23.859 1.00 84.63 184 A 1 
ATOM   1257  C CA   . PHE A 1  184 ? -0.909  -21.178 -24.271 1.00 86.07 184 A 1 
ATOM   1258  C C    . PHE A 1  184 ? -2.094  -20.770 -23.386 1.00 87.54 184 A 1 
ATOM   1259  O O    . PHE A 1  184 ? -2.227  -19.594 -23.037 1.00 86.55 184 A 1 
ATOM   1260  C CB   . PHE A 1  184 ? -1.308  -21.245 -25.746 1.00 84.36 184 A 1 
ATOM   1261  C CG   . PHE A 1  184 ? -1.659  -19.886 -26.305 1.00 78.85 184 A 1 
ATOM   1262  C CD1  . PHE A 1  184 ? -2.976  -19.406 -26.236 1.00 72.99 184 A 1 
ATOM   1263  C CD2  . PHE A 1  184 ? -0.650  -19.070 -26.847 1.00 71.96 184 A 1 
ATOM   1264  C CE1  . PHE A 1  184 ? -3.279  -18.116 -26.706 1.00 67.79 184 A 1 
ATOM   1265  C CE2  . PHE A 1  184 ? -0.949  -17.785 -27.317 1.00 65.84 184 A 1 
ATOM   1266  C CZ   . PHE A 1  184 ? -2.266  -17.308 -27.244 1.00 67.78 184 A 1 
ATOM   1267  N N    . LEU A 1  185 ? -2.935  -21.717 -22.980 1.00 86.03 185 A 1 
ATOM   1268  C CA   . LEU A 1  185 ? -4.021  -21.458 -22.034 1.00 86.76 185 A 1 
ATOM   1269  C C    . LEU A 1  185 ? -3.475  -21.027 -20.667 1.00 88.02 185 A 1 
ATOM   1270  O O    . LEU A 1  185 ? -3.987  -20.077 -20.081 1.00 87.22 185 A 1 
ATOM   1271  C CB   . LEU A 1  185 ? -4.920  -22.697 -21.914 1.00 85.84 185 A 1 
ATOM   1272  C CG   . LEU A 1  185 ? -5.668  -23.108 -23.197 1.00 84.13 185 A 1 
ATOM   1273  C CD1  . LEU A 1  185 ? -6.531  -24.333 -22.906 1.00 78.73 185 A 1 
ATOM   1274  C CD2  . LEU A 1  185 ? -6.568  -22.007 -23.739 1.00 78.36 185 A 1 
ATOM   1275  N N    . ASP A 1  186 ? -2.405  -21.652 -20.194 1.00 88.85 186 A 1 
ATOM   1276  C CA   . ASP A 1  186 ? -1.721  -21.256 -18.965 1.00 88.86 186 A 1 
ATOM   1277  C C    . ASP A 1  186 ? -1.130  -19.846 -19.055 1.00 90.01 186 A 1 
ATOM   1278  O O    . ASP A 1  186 ? -1.223  -19.084 -18.095 1.00 88.48 186 A 1 
ATOM   1279  C CB   . ASP A 1  186 ? -0.624  -22.268 -18.620 1.00 86.68 186 A 1 
ATOM   1280  C CG   . ASP A 1  186 ? -1.140  -23.520 -17.913 1.00 84.60 186 A 1 
ATOM   1281  O OD1  . ASP A 1  186 ? -2.359  -23.767 -17.857 1.00 78.07 186 A 1 
ATOM   1282  O OD2  . ASP A 1  186 ? -0.288  -24.238 -17.345 1.00 79.63 186 A 1 
ATOM   1283  N N    . LEU A 1  187 ? -0.597  -19.452 -20.201 1.00 88.54 187 A 1 
ATOM   1284  C CA   . LEU A 1  187 ? -0.182  -18.067 -20.440 1.00 88.19 187 A 1 
ATOM   1285  C C    . LEU A 1  187 ? -1.364  -17.108 -20.264 1.00 89.33 187 A 1 
ATOM   1286  O O    . LEU A 1  187 ? -1.251  -16.128 -19.530 1.00 88.85 187 A 1 
ATOM   1287  C CB   . LEU A 1  187 ? 0.437   -17.948 -21.842 1.00 86.94 187 A 1 
ATOM   1288  C CG   . LEU A 1  187 ? 0.834   -16.511 -22.233 1.00 84.24 187 A 1 
ATOM   1289  C CD1  . LEU A 1  187 ? 2.000   -15.997 -21.405 1.00 78.69 187 A 1 
ATOM   1290  C CD2  . LEU A 1  187 ? 1.230   -16.457 -23.701 1.00 79.17 187 A 1 
ATOM   1291  N N    . ALA A 1  188 ? -2.500  -17.392 -20.897 1.00 89.62 188 A 1 
ATOM   1292  C CA   . ALA A 1  188 ? -3.684  -16.551 -20.780 1.00 89.57 188 A 1 
ATOM   1293  C C    . ALA A 1  188 ? -4.247  -16.522 -19.345 1.00 90.35 188 A 1 
ATOM   1294  O O    . ALA A 1  188 ? -4.672  -15.469 -18.875 1.00 88.72 188 A 1 
ATOM   1295  C CB   . ALA A 1  188 ? -4.718  -17.021 -21.802 1.00 88.48 188 A 1 
ATOM   1296  N N    . ARG A 1  189 ? -4.192  -17.639 -18.621 1.00 90.68 189 A 1 
ATOM   1297  C CA   . ARG A 1  189 ? -4.551  -17.704 -17.197 1.00 89.87 189 A 1 
ATOM   1298  C C    . ARG A 1  189 ? -3.610  -16.864 -16.333 1.00 90.08 189 A 1 
ATOM   1299  O O    . ARG A 1  189 ? -4.076  -16.172 -15.437 1.00 88.68 189 A 1 
ATOM   1300  C CB   . ARG A 1  189 ? -4.526  -19.161 -16.722 1.00 88.25 189 A 1 
ATOM   1301  C CG   . ARG A 1  189 ? -5.691  -19.999 -17.279 1.00 86.97 189 A 1 
ATOM   1302  C CD   . ARG A 1  189 ? -5.489  -21.458 -16.898 1.00 85.59 189 A 1 
ATOM   1303  N NE   . ARG A 1  189 ? -6.566  -22.311 -17.422 1.00 85.65 189 A 1 
ATOM   1304  C CZ   . ARG A 1  189 ? -6.444  -23.377 -18.190 1.00 84.54 189 A 1 
ATOM   1305  N NH1  . ARG A 1  189 ? -5.286  -23.825 -18.603 1.00 75.04 189 A 1 
ATOM   1306  N NH2  . ARG A 1  189 ? -7.507  -24.021 -18.549 1.00 80.90 189 A 1 
ATOM   1307  N N    . ASN A 1  190 ? -2.314  -16.889 -16.613 1.00 91.61 190 A 1 
ATOM   1308  C CA   . ASN A 1  190 ? -1.333  -16.105 -15.870 1.00 91.39 190 A 1 
ATOM   1309  C C    . ASN A 1  190 ? -1.375  -14.604 -16.203 1.00 91.95 190 A 1 
ATOM   1310  O O    . ASN A 1  190 ? -1.099  -13.791 -15.331 1.00 90.11 190 A 1 
ATOM   1311  C CB   . ASN A 1  190 ? 0.063   -16.710 -16.075 1.00 90.68 190 A 1 
ATOM   1312  C CG   . ASN A 1  190 ? 0.291   -17.952 -15.227 1.00 90.61 190 A 1 
ATOM   1313  O OD1  . ASN A 1  190 ? -0.120  -18.041 -14.082 1.00 82.04 190 A 1 
ATOM   1314  N ND2  . ASN A 1  190 ? 1.000   -18.929 -15.750 1.00 80.93 190 A 1 
ATOM   1315  N N    . ILE A 1  191 ? -1.773  -14.224 -17.418 1.00 91.60 191 A 1 
ATOM   1316  C CA   . ILE A 1  191 ? -2.025  -12.816 -17.765 1.00 91.15 191 A 1 
ATOM   1317  C C    . ILE A 1  191 ? -3.134  -12.227 -16.880 1.00 91.66 191 A 1 
ATOM   1318  O O    . ILE A 1  191 ? -3.052  -11.073 -16.475 1.00 90.00 191 A 1 
ATOM   1319  C CB   . ILE A 1  191 ? -2.355  -12.688 -19.272 1.00 90.32 191 A 1 
ATOM   1320  C CG1  . ILE A 1  191 ? -1.072  -12.901 -20.112 1.00 87.13 191 A 1 
ATOM   1321  C CG2  . ILE A 1  191 ? -2.976  -11.332 -19.624 1.00 86.73 191 A 1 
ATOM   1322  C CD1  . ILE A 1  191 ? -1.333  -13.086 -21.606 1.00 82.02 191 A 1 
ATOM   1323  N N    . PHE A 1  192 ? -4.143  -13.039 -16.548 1.00 91.79 192 A 1 
ATOM   1324  C CA   . PHE A 1  192 ? -5.262  -12.648 -15.695 1.00 91.43 192 A 1 
ATOM   1325  C C    . PHE A 1  192 ? -5.313  -13.531 -14.443 1.00 91.20 192 A 1 
ATOM   1326  O O    . PHE A 1  192 ? -6.067  -14.508 -14.403 1.00 88.16 192 A 1 
ATOM   1327  C CB   . PHE A 1  192 ? -6.555  -12.681 -16.511 1.00 90.33 192 A 1 
ATOM   1328  C CG   . PHE A 1  192 ? -6.527  -11.796 -17.734 1.00 89.62 192 A 1 
ATOM   1329  C CD1  . PHE A 1  192 ? -6.558  -10.399 -17.605 1.00 85.06 192 A 1 
ATOM   1330  C CD2  . PHE A 1  192 ? -6.427  -12.366 -19.012 1.00 85.92 192 A 1 
ATOM   1331  C CE1  . PHE A 1  192 ? -6.500  -9.577  -18.739 1.00 83.71 192 A 1 
ATOM   1332  C CE2  . PHE A 1  192 ? -6.368  -11.552 -20.152 1.00 83.24 192 A 1 
ATOM   1333  C CZ   . PHE A 1  192 ? -6.403  -10.154 -20.015 1.00 86.14 192 A 1 
ATOM   1334  N N    . PRO A 1  193 ? -4.505  -13.225 -13.417 1.00 92.07 193 A 1 
ATOM   1335  C CA   . PRO A 1  193 ? -4.464  -14.020 -12.199 1.00 91.79 193 A 1 
ATOM   1336  C C    . PRO A 1  193 ? -5.802  -13.961 -11.464 1.00 91.41 193 A 1 
ATOM   1337  O O    . PRO A 1  193 ? -6.470  -12.929 -11.440 1.00 88.45 193 A 1 
ATOM   1338  C CB   . PRO A 1  193 ? -3.315  -13.435 -11.373 1.00 89.81 193 A 1 
ATOM   1339  C CG   . PRO A 1  193 ? -3.247  -11.983 -11.825 1.00 88.83 193 A 1 
ATOM   1340  C CD   . PRO A 1  193 ? -3.628  -12.066 -13.300 1.00 90.84 193 A 1 
ATOM   1341  N N    . SER A 1  194 ? -6.181  -15.061 -10.826 1.00 90.30 194 A 1 
ATOM   1342  C CA   . SER A 1  194 ? -7.417  -15.142 -10.037 1.00 89.16 194 A 1 
ATOM   1343  C C    . SER A 1  194 ? -7.302  -14.512 -8.650  1.00 89.56 194 A 1 
ATOM   1344  O O    . SER A 1  194 ? -8.316  -14.215 -8.026  1.00 85.43 194 A 1 
ATOM   1345  C CB   . SER A 1  194 ? -7.854  -16.604 -9.915  1.00 86.85 194 A 1 
ATOM   1346  O OG   . SER A 1  194 ? -6.813  -17.407 -9.398  1.00 78.08 194 A 1 
ATOM   1347  N N    . ASN A 1  195 ? -6.084  -14.316 -8.153  1.00 88.73 195 A 1 
ATOM   1348  C CA   . ASN A 1  195 ? -5.818  -13.710 -6.853  1.00 88.69 195 A 1 
ATOM   1349  C C    . ASN A 1  195 ? -4.499  -12.924 -6.908  1.00 88.99 195 A 1 
ATOM   1350  O O    . ASN A 1  195 ? -3.445  -13.494 -7.168  1.00 86.77 195 A 1 
ATOM   1351  C CB   . ASN A 1  195 ? -5.802  -14.827 -5.797  1.00 86.61 195 A 1 
ATOM   1352  C CG   . ASN A 1  195 ? -5.677  -14.294 -4.385  1.00 84.97 195 A 1 
ATOM   1353  O OD1  . ASN A 1  195 ? -4.801  -13.521 -4.060  1.00 77.16 195 A 1 
ATOM   1354  N ND2  . ASN A 1  195 ? -6.564  -14.708 -3.504  1.00 76.46 195 A 1 
ATOM   1355  N N    . LEU A 1  196 ? -4.567  -11.627 -6.617  1.00 89.08 196 A 1 
ATOM   1356  C CA   . LEU A 1  196 ? -3.399  -10.745 -6.695  1.00 89.36 196 A 1 
ATOM   1357  C C    . LEU A 1  196 ? -2.346  -11.036 -5.616  1.00 89.79 196 A 1 
ATOM   1358  O O    . LEU A 1  196 ? -1.157  -10.886 -5.871  1.00 87.92 196 A 1 
ATOM   1359  C CB   . LEU A 1  196 ? -3.862  -9.283  -6.604  1.00 87.88 196 A 1 
ATOM   1360  C CG   . LEU A 1  196 ? -4.686  -8.801  -7.811  1.00 86.16 196 A 1 
ATOM   1361  C CD1  . LEU A 1  196 ? -5.252  -7.417  -7.515  1.00 81.93 196 A 1 
ATOM   1362  C CD2  . LEU A 1  196 ? -3.847  -8.731  -9.086  1.00 81.41 196 A 1 
ATOM   1363  N N    . VAL A 1  197 ? -2.775  -11.467 -4.436  1.00 88.46 197 A 1 
ATOM   1364  C CA   . VAL A 1  197 ? -1.844  -11.845 -3.360  1.00 87.28 197 A 1 
ATOM   1365  C C    . VAL A 1  197 ? -1.127  -13.148 -3.714  1.00 87.74 197 A 1 
ATOM   1366  O O    . VAL A 1  197 ? 0.092   -13.218 -3.610  1.00 86.87 197 A 1 
ATOM   1367  C CB   . VAL A 1  197 ? -2.562  -11.940 -2.000  1.00 85.51 197 A 1 
ATOM   1368  C CG1  . VAL A 1  197 ? -1.604  -12.373 -0.884  1.00 79.39 197 A 1 
ATOM   1369  C CG2  . VAL A 1  197 ? -3.149  -10.581 -1.605  1.00 81.21 197 A 1 
ATOM   1370  N N    . SER A 1  198 ? -1.859  -14.145 -4.203  1.00 89.38 198 A 1 
ATOM   1371  C CA   . SER A 1  198 ? -1.262  -15.395 -4.683  1.00 88.84 198 A 1 
ATOM   1372  C C    . SER A 1  198 ? -0.300  -15.149 -5.857  1.00 89.27 198 A 1 
ATOM   1373  O O    . SER A 1  198 ? 0.805   -15.682 -5.867  1.00 87.60 198 A 1 
ATOM   1374  C CB   . SER A 1  198 ? -2.363  -16.382 -5.079  1.00 86.96 198 A 1 
ATOM   1375  O OG   . SER A 1  198 ? -1.815  -17.650 -5.368  1.00 74.25 198 A 1 
ATOM   1376  N N    . ALA A 1  199 ? -0.670  -14.261 -6.784  1.00 91.06 199 A 1 
ATOM   1377  C CA   . ALA A 1  199 ? 0.179   -13.911 -7.923  1.00 91.10 199 A 1 
ATOM   1378  C C    . ALA A 1  199 ? 1.533   -13.294 -7.524  1.00 91.18 199 A 1 
ATOM   1379  O O    . ALA A 1  199 ? 2.478   -13.333 -8.308  1.00 88.93 199 A 1 
ATOM   1380  C CB   . ALA A 1  199 ? -0.602  -12.965 -8.841  1.00 90.82 199 A 1 
ATOM   1381  N N    . ALA A 1  200 ? 1.651   -12.767 -6.307  1.00 90.31 200 A 1 
ATOM   1382  C CA   . ALA A 1  200 ? 2.917   -12.238 -5.805  1.00 90.00 200 A 1 
ATOM   1383  C C    . ALA A 1  200 ? 3.962   -13.321 -5.467  1.00 90.46 200 A 1 
ATOM   1384  O O    . ALA A 1  200 ? 5.129   -12.991 -5.266  1.00 87.47 200 A 1 
ATOM   1385  C CB   . ALA A 1  200 ? 2.623   -11.339 -4.603  1.00 89.55 200 A 1 
ATOM   1386  N N    . PHE A 1  201 ? 3.572   -14.600 -5.407  1.00 89.86 201 A 1 
ATOM   1387  C CA   . PHE A 1  201 ? 4.504   -15.703 -5.117  1.00 88.87 201 A 1 
ATOM   1388  C C    . PHE A 1  201 ? 4.183   -17.037 -5.812  1.00 88.59 201 A 1 
ATOM   1389  O O    . PHE A 1  201 ? 4.969   -17.981 -5.710  1.00 85.14 201 A 1 
ATOM   1390  C CB   . PHE A 1  201 ? 4.612   -15.880 -3.598  1.00 87.63 201 A 1 
ATOM   1391  C CG   . PHE A 1  201 ? 3.356   -16.401 -2.937  1.00 89.19 201 A 1 
ATOM   1392  C CD1  . PHE A 1  201 ? 2.314   -15.523 -2.590  1.00 84.50 201 A 1 
ATOM   1393  C CD2  . PHE A 1  201 ? 3.228   -17.774 -2.660  1.00 85.19 201 A 1 
ATOM   1394  C CE1  . PHE A 1  201 ? 1.146   -16.011 -1.992  1.00 83.31 201 A 1 
ATOM   1395  C CE2  . PHE A 1  201 ? 2.060   -18.269 -2.059  1.00 83.30 201 A 1 
ATOM   1396  C CZ   . PHE A 1  201 ? 1.014   -17.388 -1.731  1.00 86.81 201 A 1 
ATOM   1397  N N    . ARG A 1  202 ? 3.057   -17.139 -6.526  1.00 89.31 202 A 1 
ATOM   1398  C CA   . ARG A 1  202 ? 2.643   -18.341 -7.263  1.00 89.94 202 A 1 
ATOM   1399  C C    . ARG A 1  202 ? 2.195   -18.003 -8.687  1.00 89.74 202 A 1 
ATOM   1400  O O    . ARG A 1  202 ? 1.685   -16.919 -8.953  1.00 87.14 202 A 1 
ATOM   1401  C CB   . ARG A 1  202 ? 1.503   -19.056 -6.524  1.00 87.62 202 A 1 
ATOM   1402  C CG   . ARG A 1  202 ? 1.925   -19.694 -5.193  1.00 83.30 202 A 1 
ATOM   1403  C CD   . ARG A 1  202 ? 0.693   -20.366 -4.597  1.00 82.57 202 A 1 
ATOM   1404  N NE   . ARG A 1  202 ? 0.955   -21.087 -3.337  1.00 77.85 202 A 1 
ATOM   1405  C CZ   . ARG A 1  202 ? -0.003  -21.569 -2.559  1.00 73.32 202 A 1 
ATOM   1406  N NH1  . ARG A 1  202 ? -1.258  -21.374 -2.816  1.00 68.24 202 A 1 
ATOM   1407  N NH2  . ARG A 1  202 ? 0.270   -22.266 -1.504  1.00 66.57 202 A 1 
ATOM   1408  N N    . SER A 1  203 ? 2.334   -18.986 -9.566  1.00 90.02 203 A 1 
ATOM   1409  C CA   . SER A 1  203 ? 1.851   -18.941 -10.943 1.00 89.67 203 A 1 
ATOM   1410  C C    . SER A 1  203 ? 1.028   -20.185 -11.254 1.00 89.57 203 A 1 
ATOM   1411  O O    . SER A 1  203 ? 1.232   -21.243 -10.659 1.00 86.28 203 A 1 
ATOM   1412  C CB   . SER A 1  203 ? 3.025   -18.831 -11.919 1.00 87.87 203 A 1 
ATOM   1413  O OG   . SER A 1  203 ? 3.791   -17.667 -11.666 1.00 77.51 203 A 1 
ATOM   1414  N N    . TYR A 1  204 ? 0.111   -20.073 -12.214 1.00 88.58 204 A 1 
ATOM   1415  C CA   . TYR A 1  204 ? -0.714  -21.197 -12.647 1.00 88.70 204 A 1 
ATOM   1416  C C    . TYR A 1  204 ? 0.076   -22.146 -13.544 1.00 88.13 204 A 1 
ATOM   1417  O O    . TYR A 1  204 ? 0.755   -21.716 -14.481 1.00 85.78 204 A 1 
ATOM   1418  C CB   . TYR A 1  204 ? -1.962  -20.665 -13.345 1.00 87.90 204 A 1 
ATOM   1419  C CG   . TYR A 1  204 ? -3.003  -21.728 -13.619 1.00 88.30 204 A 1 
ATOM   1420  C CD1  . TYR A 1  204 ? -2.911  -22.536 -14.766 1.00 84.23 204 A 1 
ATOM   1421  C CD2  . TYR A 1  204 ? -4.072  -21.912 -12.727 1.00 84.27 204 A 1 
ATOM   1422  C CE1  . TYR A 1  204 ? -3.886  -23.512 -15.028 1.00 83.19 204 A 1 
ATOM   1423  C CE2  . TYR A 1  204 ? -5.053  -22.880 -12.979 1.00 82.64 204 A 1 
ATOM   1424  C CZ   . TYR A 1  204 ? -4.961  -23.679 -14.137 1.00 86.08 204 A 1 
ATOM   1425  O OH   . TYR A 1  204 ? -5.929  -24.610 -14.399 1.00 84.12 204 A 1 
ATOM   1426  N N    . SER A 1  205 ? -0.065  -23.443 -13.298 1.00 87.75 205 A 1 
ATOM   1427  C CA   . SER A 1  205 ? 0.488   -24.487 -14.153 1.00 86.76 205 A 1 
ATOM   1428  C C    . SER A 1  205 ? -0.491  -25.645 -14.293 1.00 86.71 205 A 1 
ATOM   1429  O O    . SER A 1  205 ? -1.023  -26.149 -13.306 1.00 83.15 205 A 1 
ATOM   1430  C CB   . SER A 1  205 ? 1.825   -24.970 -13.593 1.00 83.92 205 A 1 
ATOM   1431  O OG   . SER A 1  205 ? 2.419   -25.929 -14.448 1.00 73.64 205 A 1 
ATOM   1432  N N    . THR A 1  206 ? -0.693  -26.100 -15.526 1.00 86.32 206 A 1 
ATOM   1433  C CA   . THR A 1  206 ? -1.451  -27.319 -15.803 1.00 85.72 206 A 1 
ATOM   1434  C C    . THR A 1  206 ? -0.551  -28.543 -15.689 1.00 85.41 206 A 1 
ATOM   1435  O O    . THR A 1  206 ? 0.534   -28.595 -16.272 1.00 82.44 206 A 1 
ATOM   1436  C CB   . THR A 1  206 ? -2.126  -27.255 -17.175 1.00 83.98 206 A 1 
ATOM   1437  O OG1  . THR A 1  206 ? -2.984  -26.141 -17.236 1.00 71.77 206 A 1 
ATOM   1438  C CG2  . THR A 1  206 ? -2.988  -28.475 -17.466 1.00 71.13 206 A 1 
ATOM   1439  N N    . THR A 1  207 ? -1.032  -29.537 -14.961 1.00 83.77 207 A 1 
ATOM   1440  C CA   . THR A 1  207 ? -0.485  -30.895 -14.898 1.00 83.01 207 A 1 
ATOM   1441  C C    . THR A 1  207 ? -1.526  -31.879 -15.430 1.00 83.33 207 A 1 
ATOM   1442  O O    . THR A 1  207 ? -2.686  -31.519 -15.633 1.00 79.85 207 A 1 
ATOM   1443  C CB   . THR A 1  207 ? -0.055  -31.258 -13.471 1.00 79.97 207 A 1 
ATOM   1444  O OG1  . THR A 1  207 ? -1.096  -31.051 -12.553 1.00 69.43 207 A 1 
ATOM   1445  C CG2  . THR A 1  207 ? 1.135   -30.416 -13.018 1.00 68.89 207 A 1 
ATOM   1446  N N    . TYR A 1  208 ? -1.126  -33.111 -15.678 1.00 82.06 208 A 1 
ATOM   1447  C CA   . TYR A 1  208 ? -2.024  -34.122 -16.222 1.00 81.60 208 A 1 
ATOM   1448  C C    . TYR A 1  208 ? -2.195  -35.283 -15.251 1.00 81.03 208 A 1 
ATOM   1449  O O    . TYR A 1  208 ? -1.219  -35.870 -14.790 1.00 76.58 208 A 1 
ATOM   1450  C CB   . TYR A 1  208 ? -1.527  -34.611 -17.577 1.00 79.32 208 A 1 
ATOM   1451  C CG   . TYR A 1  208 ? -1.373  -33.509 -18.604 1.00 78.80 208 A 1 
ATOM   1452  C CD1  . TYR A 1  208 ? -2.477  -33.050 -19.345 1.00 74.21 208 A 1 
ATOM   1453  C CD2  . TYR A 1  208 ? -0.112  -32.918 -18.800 1.00 75.14 208 A 1 
ATOM   1454  C CE1  . TYR A 1  208 ? -2.327  -32.010 -20.275 1.00 73.02 208 A 1 
ATOM   1455  C CE2  . TYR A 1  208 ? 0.049   -31.873 -19.723 1.00 72.61 208 A 1 
ATOM   1456  C CZ   . TYR A 1  208 ? -1.059  -31.420 -20.459 1.00 75.31 208 A 1 
ATOM   1457  O OH   . TYR A 1  208 ? -0.893  -30.394 -21.342 1.00 72.88 208 A 1 
ATOM   1458  N N    . GLU A 1  209 ? -3.453  -35.646 -15.011 1.00 79.25 209 A 1 
ATOM   1459  C CA   . GLU A 1  209 ? -3.833  -36.856 -14.294 1.00 78.91 209 A 1 
ATOM   1460  C C    . GLU A 1  209 ? -4.428  -37.869 -15.272 1.00 79.27 209 A 1 
ATOM   1461  O O    . GLU A 1  209 ? -5.168  -37.520 -16.193 1.00 75.21 209 A 1 
ATOM   1462  C CB   . GLU A 1  209 ? -4.835  -36.538 -13.183 1.00 74.96 209 A 1 
ATOM   1463  C CG   . GLU A 1  209 ? -4.225  -35.723 -12.032 1.00 65.83 209 A 1 
ATOM   1464  C CD   . GLU A 1  209 ? -5.224  -35.479 -10.892 1.00 61.98 209 A 1 
ATOM   1465  O OE1  . GLU A 1  209 ? -4.763  -35.110 -9.794  1.00 55.90 209 A 1 
ATOM   1466  O OE2  . GLU A 1  209 ? -6.457  -35.662 -11.103 1.00 59.62 209 A 1 
ATOM   1467  N N    . GLU A 1  210 ? -4.136  -39.143 -15.058 1.00 79.30 210 A 1 
ATOM   1468  C CA   . GLU A 1  210 ? -4.850  -40.206 -15.756 1.00 78.54 210 A 1 
ATOM   1469  C C    . GLU A 1  210 ? -6.125  -40.556 -14.988 1.00 78.58 210 A 1 
ATOM   1470  O O    . GLU A 1  210 ? -6.074  -41.041 -13.855 1.00 73.66 210 A 1 
ATOM   1471  C CB   . GLU A 1  210 ? -3.974  -41.452 -15.947 1.00 74.96 210 A 1 
ATOM   1472  C CG   . GLU A 1  210 ? -2.929  -41.290 -17.058 1.00 66.33 210 A 1 
ATOM   1473  C CD   . GLU A 1  210 ? -2.224  -42.615 -17.409 1.00 60.83 210 A 1 
ATOM   1474  O OE1  . GLU A 1  210 ? -1.489  -42.641 -18.417 1.00 55.38 210 A 1 
ATOM   1475  O OE2  . GLU A 1  210 ? -2.436  -43.638 -16.705 1.00 57.72 210 A 1 
ATOM   1476  N N    . ARG A 1  211 ? -7.275  -40.365 -15.632 1.00 77.41 211 A 1 
ATOM   1477  C CA   . ARG A 1  211 ? -8.573  -40.798 -15.107 1.00 77.35 211 A 1 
ATOM   1478  C C    . ARG A 1  211 ? -9.187  -41.842 -16.031 1.00 77.61 211 A 1 
ATOM   1479  O O    . ARG A 1  211 ? -9.047  -41.774 -17.249 1.00 72.46 211 A 1 
ATOM   1480  C CB   . ARG A 1  211 ? -9.499  -39.597 -14.880 1.00 73.67 211 A 1 
ATOM   1481  C CG   . ARG A 1  211 ? -8.946  -38.644 -13.803 1.00 68.40 211 A 1 
ATOM   1482  C CD   . ARG A 1  211 ? -9.930  -37.518 -13.494 1.00 65.75 211 A 1 
ATOM   1483  N NE   . ARG A 1  211 ? -9.361  -36.573 -12.522 1.00 60.33 211 A 1 
ATOM   1484  C CZ   . ARG A 1  211 ? -9.880  -35.434 -12.106 1.00 55.27 211 A 1 
ATOM   1485  N NH1  . ARG A 1  211 ? -11.058 -35.028 -12.506 1.00 53.05 211 A 1 
ATOM   1486  N NH2  . ARG A 1  211 ? -9.198  -34.684 -11.288 1.00 48.59 211 A 1 
ATOM   1487  N N    . ASN A 1  212 ? -9.877  -42.805 -15.438 1.00 76.80 212 A 1 
ATOM   1488  C CA   . ASN A 1  212 ? -10.671 -43.756 -16.208 1.00 75.33 212 A 1 
ATOM   1489  C C    . ASN A 1  212 ? -12.018 -43.118 -16.536 1.00 74.46 212 A 1 
ATOM   1490  O O    . ASN A 1  212 ? -12.905 -43.044 -15.686 1.00 68.93 212 A 1 
ATOM   1491  C CB   . ASN A 1  212 ? -10.813 -45.076 -15.436 1.00 70.92 212 A 1 
ATOM   1492  C CG   . ASN A 1  212 ? -9.619  -46.002 -15.599 1.00 63.88 212 A 1 
ATOM   1493  O OD1  . ASN A 1  212 ? -8.782  -45.869 -16.466 1.00 56.39 212 A 1 
ATOM   1494  N ND2  . ASN A 1  212 ? -9.537  -47.024 -14.777 1.00 56.95 212 A 1 
ATOM   1495  N N    . ILE A 1  213 ? -12.168 -42.678 -17.763 1.00 73.49 213 A 1 
ATOM   1496  C CA   . ILE A 1  213 ? -13.427 -42.173 -18.307 1.00 71.52 213 A 1 
ATOM   1497  C C    . ILE A 1  213 ? -13.872 -43.162 -19.379 1.00 71.31 213 A 1 
ATOM   1498  O O    . ILE A 1  213 ? -13.086 -43.528 -20.251 1.00 64.68 213 A 1 
ATOM   1499  C CB   . ILE A 1  213 ? -13.271 -40.729 -18.842 1.00 67.11 213 A 1 
ATOM   1500  C CG1  . ILE A 1  213 ? -12.754 -39.790 -17.723 1.00 61.60 213 A 1 
ATOM   1501  C CG2  . ILE A 1  213 ? -14.616 -40.224 -19.398 1.00 59.45 213 A 1 
ATOM   1502  C CD1  . ILE A 1  213 ? -12.481 -38.355 -18.175 1.00 56.52 213 A 1 
ATOM   1503  N N    . THR A 1  214 ? -15.127 -43.629 -19.285 1.00 69.78 214 A 1 
ATOM   1504  C CA   . THR A 1  214 ? -15.709 -44.577 -20.258 1.00 69.47 214 A 1 
ATOM   1505  C C    . THR A 1  214 ? -14.837 -45.814 -20.547 1.00 70.84 214 A 1 
ATOM   1506  O O    . THR A 1  214 ? -14.769 -46.295 -21.676 1.00 63.08 214 A 1 
ATOM   1507  C CB   . THR A 1  214 ? -16.153 -43.865 -21.553 1.00 63.98 214 A 1 
ATOM   1508  O OG1  . THR A 1  214 ? -15.153 -43.021 -22.062 1.00 57.22 214 A 1 
ATOM   1509  C CG2  . THR A 1  214 ? -17.387 -43.000 -21.321 1.00 54.64 214 A 1 
ATOM   1510  N N    . GLY A 1  215 ? -14.164 -46.317 -19.525 1.00 68.44 215 A 1 
ATOM   1511  C CA   . GLY A 1  215 ? -13.325 -47.520 -19.619 1.00 69.23 215 A 1 
ATOM   1512  C C    . GLY A 1  215 ? -11.932 -47.320 -20.223 1.00 71.26 215 A 1 
ATOM   1513  O O    . GLY A 1  215 ? -11.116 -48.243 -20.185 1.00 64.23 215 A 1 
ATOM   1514  N N    . THR A 1  216 ? -11.635 -46.137 -20.750 1.00 72.15 216 A 1 
ATOM   1515  C CA   . THR A 1  216 ? -10.310 -45.787 -21.269 1.00 72.73 216 A 1 
ATOM   1516  C C    . THR A 1  216 ? -9.590  -44.842 -20.314 1.00 74.71 216 A 1 
ATOM   1517  O O    . THR A 1  216 ? -10.212 -43.979 -19.693 1.00 68.33 216 A 1 
ATOM   1518  C CB   . THR A 1  216 ? -10.397 -45.173 -22.674 1.00 66.63 216 A 1 
ATOM   1519  O OG1  . THR A 1  216 ? -11.455 -44.247 -22.770 1.00 58.29 216 A 1 
ATOM   1520  C CG2  . THR A 1  216 ? -10.658 -46.242 -23.732 1.00 55.80 216 A 1 
ATOM   1521  N N    . ARG A 1  217 ? -8.272  -44.988 -20.198 1.00 73.93 217 A 1 
ATOM   1522  C CA   . ARG A 1  217 ? -7.437  -44.002 -19.515 1.00 75.70 217 A 1 
ATOM   1523  C C    . ARG A 1  217 ? -7.318  -42.767 -20.391 1.00 77.33 217 A 1 
ATOM   1524  O O    . ARG A 1  217 ? -6.801  -42.846 -21.503 1.00 72.24 217 A 1 
ATOM   1525  C CB   . ARG A 1  217 ? -6.060  -44.579 -19.178 1.00 70.74 217 A 1 
ATOM   1526  C CG   . ARG A 1  217 ? -6.096  -45.394 -17.879 1.00 62.42 217 A 1 
ATOM   1527  C CD   . ARG A 1  217 ? -4.678  -45.830 -17.531 1.00 58.46 217 A 1 
ATOM   1528  N NE   . ARG A 1  217 ? -4.614  -46.477 -16.213 1.00 52.50 217 A 1 
ATOM   1529  C CZ   . ARG A 1  217 ? -3.500  -46.672 -15.529 1.00 45.84 217 A 1 
ATOM   1530  N NH1  . ARG A 1  217 ? -2.334  -46.324 -16.000 1.00 43.58 217 A 1 
ATOM   1531  N NH2  . ARG A 1  217 ? -3.537  -47.222 -14.353 1.00 40.96 217 A 1 
ATOM   1532  N N    . VAL A 1  218 ? -7.802  -41.656 -19.884 1.00 77.36 218 A 1 
ATOM   1533  C CA   . VAL A 1  218 ? -7.731  -40.356 -20.550 1.00 77.31 218 A 1 
ATOM   1534  C C    . VAL A 1  218 ? -6.883  -39.430 -19.690 1.00 78.64 218 A 1 
ATOM   1535  O O    . VAL A 1  218 ? -7.053  -39.380 -18.469 1.00 75.42 218 A 1 
ATOM   1536  C CB   . VAL A 1  218 ? -9.133  -39.776 -20.808 1.00 73.57 218 A 1 
ATOM   1537  C CG1  . VAL A 1  218 ? -9.055  -38.481 -21.609 1.00 64.49 218 A 1 
ATOM   1538  C CG2  . VAL A 1  218 ? -10.003 -40.758 -21.605 1.00 64.74 218 A 1 
ATOM   1539  N N    . LYS A 1  219 ? -5.978  -38.714 -20.333 1.00 77.38 219 A 1 
ATOM   1540  C CA   . LYS A 1  219 ? -5.225  -37.636 -19.702 1.00 77.85 219 A 1 
ATOM   1541  C C    . LYS A 1  219 ? -6.147  -36.436 -19.516 1.00 78.96 219 A 1 
ATOM   1542  O O    . LYS A 1  219 ? -6.685  -35.920 -20.495 1.00 75.81 219 A 1 
ATOM   1543  C CB   . LYS A 1  219 ? -4.000  -37.288 -20.558 1.00 74.41 219 A 1 
ATOM   1544  C CG   . LYS A 1  219 ? -2.688  -37.584 -19.830 1.00 66.93 219 A 1 
ATOM   1545  C CD   . LYS A 1  219 ? -1.501  -37.173 -20.697 1.00 63.64 219 A 1 
ATOM   1546  C CE   . LYS A 1  219 ? -0.186  -37.379 -19.942 1.00 57.00 219 A 1 
ATOM   1547  N NZ   . LYS A 1  219 ? 0.964   -36.813 -20.687 1.00 51.85 219 A 1 
ATOM   1548  N N    . VAL A 1  220 ? -6.334  -36.013 -18.276 1.00 79.35 220 A 1 
ATOM   1549  C CA   . VAL A 1  220 ? -7.162  -34.850 -17.942 1.00 79.81 220 A 1 
ATOM   1550  C C    . VAL A 1  220 ? -6.245  -33.741 -17.438 1.00 81.23 220 A 1 
ATOM   1551  O O    . VAL A 1  220 ? -5.468  -33.991 -16.514 1.00 79.17 220 A 1 
ATOM   1552  C CB   . VAL A 1  220 ? -8.239  -35.203 -16.904 1.00 76.88 220 A 1 
ATOM   1553  C CG1  . VAL A 1  220 ? -9.151  -34.010 -16.632 1.00 67.96 220 A 1 
ATOM   1554  C CG2  . VAL A 1  220 ? -9.116  -36.362 -17.394 1.00 68.78 220 A 1 
ATOM   1555  N N    . PRO A 1  221 ? -6.311  -32.530 -18.021 1.00 81.07 221 A 1 
ATOM   1556  C CA   . PRO A 1  221 ? -5.557  -31.398 -17.501 1.00 81.09 221 A 1 
ATOM   1557  C C    . PRO A 1  221 ? -6.138  -30.953 -16.154 1.00 82.38 221 A 1 
ATOM   1558  O O    . PRO A 1  221 ? -7.342  -30.721 -16.027 1.00 80.02 221 A 1 
ATOM   1559  C CB   . PRO A 1  221 ? -5.653  -30.318 -18.582 1.00 78.00 221 A 1 
ATOM   1560  C CG   . PRO A 1  221 ? -6.976  -30.619 -19.281 1.00 75.11 221 A 1 
ATOM   1561  C CD   . PRO A 1  221 ? -7.094  -32.137 -19.178 1.00 78.58 221 A 1 
ATOM   1562  N N    . VAL A 1  222 ? -5.277  -30.823 -15.157 1.00 81.65 222 A 1 
ATOM   1563  C CA   . VAL A 1  222 ? -5.614  -30.332 -13.817 1.00 81.91 222 A 1 
ATOM   1564  C C    . VAL A 1  222 ? -4.743  -29.121 -13.522 1.00 82.52 222 A 1 
ATOM   1565  O O    . VAL A 1  222 ? -3.516  -29.201 -13.567 1.00 79.47 222 A 1 
ATOM   1566  C CB   . VAL A 1  222 ? -5.440  -31.426 -12.747 1.00 79.22 222 A 1 
ATOM   1567  C CG1  . VAL A 1  222 ? -5.844  -30.917 -11.366 1.00 69.74 222 A 1 
ATOM   1568  C CG2  . VAL A 1  222 ? -6.310  -32.645 -13.071 1.00 70.33 222 A 1 
ATOM   1569  N N    . GLY A 1  223 ? -5.383  -27.992 -13.242 1.00 83.39 223 A 1 
ATOM   1570  C CA   . GLY A 1  223 ? -4.690  -26.758 -12.917 1.00 83.39 223 A 1 
ATOM   1571  C C    . GLY A 1  223 ? -4.366  -26.646 -11.436 1.00 84.80 223 A 1 
ATOM   1572  O O    . GLY A 1  223 ? -5.184  -26.984 -10.583 1.00 81.21 223 A 1 
ATOM   1573  N N    . GLN A 1  224 ? -3.186  -26.131 -11.134 1.00 83.42 224 A 1 
ATOM   1574  C CA   . GLN A 1  224 ? -2.760  -25.814 -9.779  1.00 83.65 224 A 1 
ATOM   1575  C C    . GLN A 1  224 ? -1.885  -24.557 -9.770  1.00 85.72 224 A 1 
ATOM   1576  O O    . GLN A 1  224 ? -1.228  -24.233 -10.759 1.00 81.27 224 A 1 
ATOM   1577  C CB   . GLN A 1  224 ? -2.045  -27.021 -9.149  1.00 78.42 224 A 1 
ATOM   1578  C CG   . GLN A 1  224 ? -0.804  -27.489 -9.927  1.00 68.05 224 A 1 
ATOM   1579  C CD   . GLN A 1  224 ? -0.137  -28.723 -9.308  1.00 62.13 224 A 1 
ATOM   1580  O OE1  . GLN A 1  224 ? -0.327  -29.063 -8.153  1.00 55.25 224 A 1 
ATOM   1581  N NE2  . GLN A 1  224 ? 0.678   -29.425 -10.060 1.00 53.06 224 A 1 
ATOM   1582  N N    . GLU A 1  225 ? -1.870  -23.865 -8.636  1.00 87.07 225 A 1 
ATOM   1583  C CA   . GLU A 1  225 ? -0.942  -22.770 -8.388  1.00 87.17 225 A 1 
ATOM   1584  C C    . GLU A 1  225 ? 0.376   -23.348 -7.849  1.00 87.68 225 A 1 
ATOM   1585  O O    . GLU A 1  225 ? 0.407   -23.959 -6.775  1.00 84.80 225 A 1 
ATOM   1586  C CB   . GLU A 1  225 ? -1.561  -21.762 -7.414  1.00 85.43 225 A 1 
ATOM   1587  C CG   . GLU A 1  225 ? -2.800  -21.030 -7.966  1.00 79.87 225 A 1 
ATOM   1588  C CD   . GLU A 1  225 ? -2.498  -19.965 -9.036  1.00 75.48 225 A 1 
ATOM   1589  O OE1  . GLU A 1  225 ? -3.432  -19.618 -9.791  1.00 66.73 225 A 1 
ATOM   1590  O OE2  . GLU A 1  225 ? -1.353  -19.463 -9.090  1.00 68.48 225 A 1 
ATOM   1591  N N    . VAL A 1  226 ? 1.450   -23.158 -8.597  1.00 87.86 226 A 1 
ATOM   1592  C CA   . VAL A 1  226 ? 2.799   -23.593 -8.232  1.00 87.45 226 A 1 
ATOM   1593  C C    . VAL A 1  226 ? 3.622   -22.409 -7.731  1.00 87.82 226 A 1 
ATOM   1594  O O    . VAL A 1  226 ? 3.347   -21.264 -8.083  1.00 85.01 226 A 1 
ATOM   1595  C CB   . VAL A 1  226 ? 3.506   -24.323 -9.389  1.00 84.90 226 A 1 
ATOM   1596  C CG1  . VAL A 1  226 ? 2.764   -25.609 -9.746  1.00 73.76 226 A 1 
ATOM   1597  C CG2  . VAL A 1  226 ? 3.651   -23.471 -10.652 1.00 74.68 226 A 1 
ATOM   1598  N N    . GLU A 1  227 ? 4.647   -22.681 -6.935  1.00 87.11 227 A 1 
ATOM   1599  C CA   . GLU A 1  227 ? 5.545   -21.646 -6.438  1.00 86.21 227 A 1 
ATOM   1600  C C    . GLU A 1  227 ? 6.278   -20.938 -7.592  1.00 86.13 227 A 1 
ATOM   1601  O O    . GLU A 1  227 ? 6.699   -21.566 -8.564  1.00 81.30 227 A 1 
ATOM   1602  C CB   . GLU A 1  227 ? 6.546   -22.231 -5.431  1.00 84.05 227 A 1 
ATOM   1603  C CG   . GLU A 1  227 ? 5.904   -22.862 -4.179  1.00 76.59 227 A 1 
ATOM   1604  C CD   . GLU A 1  227 ? 5.114   -21.873 -3.297  1.00 72.17 227 A 1 
ATOM   1605  O OE1  . GLU A 1  227 ? 4.134   -22.296 -2.649  1.00 63.10 227 A 1 
ATOM   1606  O OE2  . GLU A 1  227 ? 5.491   -20.685 -3.210  1.00 65.29 227 A 1 
ATOM   1607  N N    . GLY A 1  228 ? 6.437   -19.630 -7.457  1.00 87.06 228 A 1 
ATOM   1608  C CA   . GLY A 1  228 ? 7.048   -18.769 -8.459  1.00 87.35 228 A 1 
ATOM   1609  C C    . GLY A 1  228 ? 6.172   -17.548 -8.721  1.00 89.00 228 A 1 
ATOM   1610  O O    . GLY A 1  228 ? 5.002   -17.673 -9.068  1.00 84.96 228 A 1 
ATOM   1611  N N    . MET A 1  229 ? 6.738   -16.356 -8.564  1.00 89.02 229 A 1 
ATOM   1612  C CA   . MET A 1  229 ? 6.001   -15.105 -8.748  1.00 90.04 229 A 1 
ATOM   1613  C C    . MET A 1  229 ? 5.476   -14.973 -10.177 1.00 90.44 229 A 1 
ATOM   1614  O O    . MET A 1  229 ? 6.227   -15.118 -11.142 1.00 86.72 229 A 1 
ATOM   1615  C CB   . MET A 1  229 ? 6.924   -13.939 -8.382  1.00 87.93 229 A 1 
ATOM   1616  C CG   . MET A 1  229 ? 6.187   -12.597 -8.305  1.00 83.25 229 A 1 
ATOM   1617  S SD   . MET A 1  229 ? 7.268   -11.147 -8.117  1.00 81.79 229 A 1 
ATOM   1618  C CE   . MET A 1  229 ? 8.280   -11.615 -6.696  1.00 72.93 229 A 1 
ATOM   1619  N N    . ASN A 1  230 ? 4.195   -14.637 -10.319 1.00 90.94 230 A 1 
ATOM   1620  C CA   . ASN A 1  230 ? 3.573   -14.384 -11.615 1.00 91.55 230 A 1 
ATOM   1621  C C    . ASN A 1  230 ? 3.875   -12.953 -12.087 1.00 91.94 230 A 1 
ATOM   1622  O O    . ASN A 1  230 ? 3.018   -12.065 -12.039 1.00 89.89 230 A 1 
ATOM   1623  C CB   . ASN A 1  230 ? 2.075   -14.708 -11.528 1.00 90.69 230 A 1 
ATOM   1624  C CG   . ASN A 1  230 ? 1.363   -14.569 -12.865 1.00 90.97 230 A 1 
ATOM   1625  O OD1  . ASN A 1  230 ? 1.932   -14.265 -13.904 1.00 84.11 230 A 1 
ATOM   1626  N ND2  . ASN A 1  230 ? 0.068   -14.777 -12.862 1.00 83.77 230 A 1 
ATOM   1627  N N    . ILE A 1  231 ? 5.093   -12.730 -12.543 1.00 90.72 231 A 1 
ATOM   1628  C CA   . ILE A 1  231 ? 5.527   -11.414 -13.042 1.00 90.04 231 A 1 
ATOM   1629  C C    . ILE A 1  231 ? 4.644   -10.940 -14.199 1.00 90.35 231 A 1 
ATOM   1630  O O    . ILE A 1  231 ? 4.247   -9.782  -14.229 1.00 88.63 231 A 1 
ATOM   1631  C CB   . ILE A 1  231 ? 7.009   -11.448 -13.473 1.00 88.31 231 A 1 
ATOM   1632  C CG1  . ILE A 1  231 ? 7.963   -11.816 -12.314 1.00 84.14 231 A 1 
ATOM   1633  C CG2  . ILE A 1  231 ? 7.444   -10.114 -14.105 1.00 83.32 231 A 1 
ATOM   1634  C CD1  . ILE A 1  231 ? 8.072   -10.780 -11.202 1.00 76.01 231 A 1 
ATOM   1635  N N    . LEU A 1  232 ? 4.292   -11.827 -15.122 1.00 90.86 232 A 1 
ATOM   1636  C CA   . LEU A 1  232 ? 3.469   -11.477 -16.276 1.00 89.99 232 A 1 
ATOM   1637  C C    . LEU A 1  232 ? 2.086   -10.962 -15.857 1.00 90.40 232 A 1 
ATOM   1638  O O    . LEU A 1  232 ? 1.644   -9.919  -16.335 1.00 89.02 232 A 1 
ATOM   1639  C CB   . LEU A 1  232 ? 3.374   -12.705 -17.199 1.00 88.78 232 A 1 
ATOM   1640  C CG   . LEU A 1  232 ? 2.548   -12.458 -18.477 1.00 84.83 232 A 1 
ATOM   1641  C CD1  . LEU A 1  232 ? 3.182   -11.399 -19.375 1.00 79.55 232 A 1 
ATOM   1642  C CD2  . LEU A 1  232 ? 2.441   -13.758 -19.266 1.00 79.88 232 A 1 
ATOM   1643  N N    . GLY A 1  233 ? 1.429   -11.656 -14.940 1.00 92.31 233 A 1 
ATOM   1644  C CA   . GLY A 1  233 ? 0.138   -11.229 -14.409 1.00 92.62 233 A 1 
ATOM   1645  C C    . GLY A 1  233 ? 0.213   -9.906  -13.650 1.00 93.42 233 A 1 
ATOM   1646  O O    . GLY A 1  233 ? -0.633  -9.034  -13.838 1.00 91.61 233 A 1 
ATOM   1647  N N    . LEU A 1  234 ? 1.264   -9.717  -12.852 1.00 92.81 234 A 1 
ATOM   1648  C CA   . LEU A 1  234 ? 1.491   -8.464  -12.129 1.00 93.01 234 A 1 
ATOM   1649  C C    . LEU A 1  234 ? 1.793   -7.292  -13.074 1.00 93.21 234 A 1 
ATOM   1650  O O    . LEU A 1  234 ? 1.287   -6.197  -12.859 1.00 92.02 234 A 1 
ATOM   1651  C CB   . LEU A 1  234 ? 2.622   -8.652  -11.106 1.00 92.50 234 A 1 
ATOM   1652  C CG   . LEU A 1  234 ? 2.288   -9.606  -9.938  1.00 91.36 234 A 1 
ATOM   1653  C CD1  . LEU A 1  234 ? 3.534   -9.786  -9.075  1.00 86.63 234 A 1 
ATOM   1654  C CD2  . LEU A 1  234 ? 1.162   -9.079  -9.052  1.00 86.21 234 A 1 
ATOM   1655  N N    . VAL A 1  235 ? 2.564   -7.519  -14.133 1.00 91.63 235 A 1 
ATOM   1656  C CA   . VAL A 1  235 ? 2.845   -6.517  -15.175 1.00 90.46 235 A 1 
ATOM   1657  C C    . VAL A 1  235 ? 1.556   -6.074  -15.865 1.00 91.00 235 A 1 
ATOM   1658  O O    . VAL A 1  235 ? 1.284   -4.878  -15.958 1.00 90.49 235 A 1 
ATOM   1659  C CB   . VAL A 1  235 ? 3.862   -7.078  -16.196 1.00 89.08 235 A 1 
ATOM   1660  C CG1  . VAL A 1  235 ? 3.918   -6.271  -17.500 1.00 84.03 235 A 1 
ATOM   1661  C CG2  . VAL A 1  235 ? 5.274   -7.082  -15.613 1.00 84.47 235 A 1 
ATOM   1662  N N    . VAL A 1  236 ? 0.744   -7.022  -16.322 1.00 91.81 236 A 1 
ATOM   1663  C CA   . VAL A 1  236 ? -0.523  -6.707  -16.998 1.00 91.93 236 A 1 
ATOM   1664  C C    . VAL A 1  236 ? -1.472  -5.971  -16.056 1.00 92.26 236 A 1 
ATOM   1665  O O    . VAL A 1  236 ? -2.028  -4.937  -16.435 1.00 91.53 236 A 1 
ATOM   1666  C CB   . VAL A 1  236 ? -1.174  -7.976  -17.579 1.00 91.27 236 A 1 
ATOM   1667  C CG1  . VAL A 1  236 ? -2.565  -7.689  -18.155 1.00 85.61 236 A 1 
ATOM   1668  C CG2  . VAL A 1  236 ? -0.319  -8.539  -18.720 1.00 86.28 236 A 1 
ATOM   1669  N N    . PHE A 1  237 ? -1.616  -6.448  -14.829 1.00 92.84 237 A 1 
ATOM   1670  C CA   . PHE A 1  237 ? -2.451  -5.782  -13.835 1.00 93.10 237 A 1 
ATOM   1671  C C    . PHE A 1  237 ? -1.967  -4.357  -13.548 1.00 93.42 237 A 1 
ATOM   1672  O O    . PHE A 1  237 ? -2.771  -3.434  -13.570 1.00 93.06 237 A 1 
ATOM   1673  C CB   . PHE A 1  237 ? -2.510  -6.608  -12.547 1.00 92.79 237 A 1 
ATOM   1674  C CG   . PHE A 1  237 ? -3.341  -5.929  -11.475 1.00 92.43 237 A 1 
ATOM   1675  C CD1  . PHE A 1  237 ? -2.724  -5.148  -10.481 1.00 88.47 237 A 1 
ATOM   1676  C CD2  . PHE A 1  237 ? -4.743  -6.002  -11.523 1.00 89.00 237 A 1 
ATOM   1677  C CE1  . PHE A 1  237 ? -3.502  -4.456  -9.537  1.00 87.60 237 A 1 
ATOM   1678  C CE2  . PHE A 1  237 ? -5.525  -5.311  -10.582 1.00 87.49 237 A 1 
ATOM   1679  C CZ   . PHE A 1  237 ? -4.904  -4.537  -9.590  1.00 89.71 237 A 1 
ATOM   1680  N N    . ALA A 1  238 ? -0.672  -4.161  -13.327 1.00 93.71 238 A 1 
ATOM   1681  C CA   . ALA A 1  238 ? -0.103  -2.855  -13.025 1.00 93.44 238 A 1 
ATOM   1682  C C    . ALA A 1  238 ? -0.330  -1.843  -14.158 1.00 93.51 238 A 1 
ATOM   1683  O O    . ALA A 1  238 ? -0.712  -0.705  -13.894 1.00 92.22 238 A 1 
ATOM   1684  C CB   . ALA A 1  238 ? 1.385   -3.032  -12.713 1.00 92.86 238 A 1 
ATOM   1685  N N    . ILE A 1  239 ? -0.175  -2.260  -15.411 1.00 91.94 239 A 1 
ATOM   1686  C CA   . ILE A 1  239 ? -0.446  -1.402  -16.573 1.00 90.82 239 A 1 
ATOM   1687  C C    . ILE A 1  239 ? -1.930  -1.030  -16.632 1.00 91.11 239 A 1 
ATOM   1688  O O    . ILE A 1  239 ? -2.268  0.148   -16.729 1.00 90.26 239 A 1 
ATOM   1689  C CB   . ILE A 1  239 ? 0.027   -2.073  -17.883 1.00 89.25 239 A 1 
ATOM   1690  C CG1  . ILE A 1  239 ? 1.569   -2.193  -17.906 1.00 86.54 239 A 1 
ATOM   1691  C CG2  . ILE A 1  239 ? -0.444  -1.272  -19.113 1.00 86.08 239 A 1 
ATOM   1692  C CD1  . ILE A 1  239 ? 2.091   -3.137  -18.995 1.00 81.55 239 A 1 
ATOM   1693  N N    . VAL A 1  240 ? -2.822  -2.008  -16.549 1.00 92.24 240 A 1 
ATOM   1694  C CA   . VAL A 1  240 ? -4.273  -1.759  -16.614 1.00 92.16 240 A 1 
ATOM   1695  C C    . VAL A 1  240 ? -4.737  -0.896  -15.438 1.00 92.70 240 A 1 
ATOM   1696  O O    . VAL A 1  240 ? -5.551  0.007   -15.624 1.00 92.03 240 A 1 
ATOM   1697  C CB   . VAL A 1  240 ? -5.057  -3.083  -16.692 1.00 91.37 240 A 1 
ATOM   1698  C CG1  . VAL A 1  240 ? -6.567  -2.848  -16.709 1.00 84.64 240 A 1 
ATOM   1699  C CG2  . VAL A 1  240 ? -4.721  -3.846  -17.979 1.00 85.70 240 A 1 
ATOM   1700  N N    . PHE A 1  241 ? -4.188  -1.119  -14.256 1.00 93.19 241 A 1 
ATOM   1701  C CA   . PHE A 1  241 ? -4.487  -0.322  -13.071 1.00 93.43 241 A 1 
ATOM   1702  C C    . PHE A 1  241 ? -3.985  1.120   -13.202 1.00 93.19 241 A 1 
ATOM   1703  O O    . PHE A 1  241 ? -4.720  2.046   -12.887 1.00 91.97 241 A 1 
ATOM   1704  C CB   . PHE A 1  241 ? -3.908  -1.020  -11.838 1.00 92.77 241 A 1 
ATOM   1705  C CG   . PHE A 1  241 ? -4.450  -0.475  -10.531 1.00 92.89 241 A 1 
ATOM   1706  C CD1  . PHE A 1  241 ? -3.653  0.334   -9.705  1.00 88.37 241 A 1 
ATOM   1707  C CD2  . PHE A 1  241 ? -5.766  -0.777  -10.143 1.00 87.89 241 A 1 
ATOM   1708  C CE1  . PHE A 1  241 ? -4.164  0.827   -8.495  1.00 87.15 241 A 1 
ATOM   1709  C CE2  . PHE A 1  241 ? -6.282  -0.281  -8.933  1.00 86.90 241 A 1 
ATOM   1710  C CZ   . PHE A 1  241 ? -5.478  0.520   -8.108  1.00 90.52 241 A 1 
ATOM   1711  N N    . GLY A 1  242 ? -2.793  1.329   -13.740 1.00 92.92 242 A 1 
ATOM   1712  C CA   . GLY A 1  242 ? -2.279  2.666   -14.037 1.00 92.23 242 A 1 
ATOM   1713  C C    . GLY A 1  242 ? -3.164  3.431   -15.027 1.00 92.31 242 A 1 
ATOM   1714  O O    . GLY A 1  242 ? -3.485  4.596   -14.799 1.00 90.95 242 A 1 
ATOM   1715  N N    . VAL A 1  243 ? -3.637  2.762   -16.079 1.00 92.16 243 A 1 
ATOM   1716  C CA   . VAL A 1  243 ? -4.601  3.352   -17.030 1.00 90.82 243 A 1 
ATOM   1717  C C    . VAL A 1  243 ? -5.932  3.681   -16.341 1.00 90.47 243 A 1 
ATOM   1718  O O    . VAL A 1  243 ? -6.507  4.738   -16.604 1.00 88.76 243 A 1 
ATOM   1719  C CB   . VAL A 1  243 ? -4.816  2.429   -18.247 1.00 89.42 243 A 1 
ATOM   1720  C CG1  . VAL A 1  243 ? -5.860  2.990   -19.215 1.00 84.17 243 A 1 
ATOM   1721  C CG2  . VAL A 1  243 ? -3.521  2.261   -19.054 1.00 84.60 243 A 1 
ATOM   1722  N N    . ALA A 1  244 ? -6.405  2.830   -15.441 1.00 91.29 244 A 1 
ATOM   1723  C CA   . ALA A 1  244 ? -7.614  3.093   -14.662 1.00 90.85 244 A 1 
ATOM   1724  C C    . ALA A 1  244 ? -7.452  4.321   -13.752 1.00 91.25 244 A 1 
ATOM   1725  O O    . ALA A 1  244 ? -8.330  5.182   -13.727 1.00 90.04 244 A 1 
ATOM   1726  C CB   . ALA A 1  244 ? -7.984  1.840   -13.862 1.00 90.28 244 A 1 
ATOM   1727  N N    . LEU A 1  245 ? -6.317  4.449   -13.074 1.00 91.63 245 A 1 
ATOM   1728  C CA   . LEU A 1  245 ? -6.008  5.611   -12.237 1.00 91.23 245 A 1 
ATOM   1729  C C    . LEU A 1  245 ? -5.966  6.904   -13.049 1.00 90.64 245 A 1 
ATOM   1730  O O    . LEU A 1  245 ? -6.543  7.907   -12.636 1.00 88.64 245 A 1 
ATOM   1731  C CB   . LEU A 1  245 ? -4.669  5.404   -11.513 1.00 90.30 245 A 1 
ATOM   1732  C CG   . LEU A 1  245 ? -4.669  4.336   -10.409 1.00 90.17 245 A 1 
ATOM   1733  C CD1  . LEU A 1  245 ? -3.283  4.282   -9.767  1.00 85.88 245 A 1 
ATOM   1734  C CD2  . LEU A 1  245 ? -5.697  4.630   -9.323  1.00 86.29 245 A 1 
ATOM   1735  N N    . ARG A 1  246 ? -5.344  6.866   -14.221 1.00 89.99 246 A 1 
ATOM   1736  C CA   . ARG A 1  246 ? -5.303  8.052   -15.084 1.00 88.19 246 A 1 
ATOM   1737  C C    . ARG A 1  246 ? -6.692  8.450   -15.568 1.00 87.57 246 A 1 
ATOM   1738  O O    . ARG A 1  246 ? -6.982  9.638   -15.658 1.00 84.52 246 A 1 
ATOM   1739  C CB   . ARG A 1  246 ? -4.332  7.824   -16.248 1.00 86.26 246 A 1 
ATOM   1740  C CG   . ARG A 1  246 ? -4.097  9.100   -17.070 1.00 79.98 246 A 1 
ATOM   1741  C CD   . ARG A 1  246 ? -3.439  10.187  -16.205 1.00 76.08 246 A 1 
ATOM   1742  N NE   . ARG A 1  246 ? -3.450  11.507  -16.844 1.00 69.52 246 A 1 
ATOM   1743  C CZ   . ARG A 1  246 ? -3.752  12.649  -16.242 1.00 64.12 246 A 1 
ATOM   1744  N NH1  . ARG A 1  246 ? -4.152  12.714  -15.008 1.00 56.55 246 A 1 
ATOM   1745  N NH2  . ARG A 1  246 ? -3.665  13.774  -16.874 1.00 56.78 246 A 1 
ATOM   1746  N N    . LYS A 1  247 ? -7.541  7.472   -15.837 1.00 89.17 247 A 1 
ATOM   1747  C CA   . LYS A 1  247 ? -8.922  7.699   -16.262 1.00 87.80 247 A 1 
ATOM   1748  C C    . LYS A 1  247 ? -9.794  8.322   -15.169 1.00 87.31 247 A 1 
ATOM   1749  O O    . LYS A 1  247 ? -10.708 9.070   -15.502 1.00 84.72 247 A 1 
ATOM   1750  C CB   . LYS A 1  247 ? -9.502  6.376   -16.773 1.00 86.20 247 A 1 
ATOM   1751  C CG   . LYS A 1  247 ? -10.882 6.576   -17.394 1.00 81.73 247 A 1 
ATOM   1752  C CD   . LYS A 1  247 ? -11.405 5.282   -18.005 1.00 79.25 247 A 1 
ATOM   1753  C CE   . LYS A 1  247 ? -12.773 5.577   -18.617 1.00 71.79 247 A 1 
ATOM   1754  N NZ   . LYS A 1  247 ? -13.323 4.408   -19.319 1.00 65.80 247 A 1 
ATOM   1755  N N    . LEU A 1  248 ? -9.509  8.039   -13.902 1.00 88.75 248 A 1 
ATOM   1756  C CA   . LEU A 1  248 ? -10.212 8.664   -12.775 1.00 87.42 248 A 1 
ATOM   1757  C C    . LEU A 1  248 ? -9.966  10.175  -12.687 1.00 86.70 248 A 1 
ATOM   1758  O O    . LEU A 1  248 ? -10.801 10.895  -12.151 1.00 81.15 248 A 1 
ATOM   1759  C CB   . LEU A 1  248 ? -9.796  7.995   -11.460 1.00 85.87 248 A 1 
ATOM   1760  C CG   . LEU A 1  248 ? -10.409 6.610   -11.208 1.00 83.81 248 A 1 
ATOM   1761  C CD1  . LEU A 1  248 ? -9.785  6.016   -9.951  1.00 78.30 248 A 1 
ATOM   1762  C CD2  . LEU A 1  248 ? -11.918 6.682   -10.999 1.00 78.02 248 A 1 
ATOM   1763  N N    . GLY A 1  249 ? -8.860  10.671  -13.225 1.00 85.74 249 A 1 
ATOM   1764  C CA   . GLY A 1  249 ? -8.500  12.076  -13.106 1.00 84.30 249 A 1 
ATOM   1765  C C    . GLY A 1  249 ? -8.151  12.450  -11.658 1.00 85.48 249 A 1 
ATOM   1766  O O    . GLY A 1  249 ? -7.324  11.768  -11.055 1.00 82.08 249 A 1 
ATOM   1767  N N    . PRO A 1  250 ? -8.772  13.501  -11.091 1.00 85.01 250 A 1 
ATOM   1768  C CA   . PRO A 1  250 ? -8.421  13.990  -9.752  1.00 83.98 250 A 1 
ATOM   1769  C C    . PRO A 1  250 ? -8.587  12.955  -8.635  1.00 84.29 250 A 1 
ATOM   1770  O O    . PRO A 1  250 ? -7.781  12.919  -7.707  1.00 80.62 250 A 1 
ATOM   1771  C CB   . PRO A 1  250 ? -9.333  15.202  -9.514  1.00 81.87 250 A 1 
ATOM   1772  C CG   . PRO A 1  250 ? -9.694  15.678  -10.916 1.00 79.49 250 A 1 
ATOM   1773  C CD   . PRO A 1  250 ? -9.753  14.381  -11.705 1.00 81.44 250 A 1 
ATOM   1774  N N    . GLU A 1  251 ? -9.593  12.095  -8.732  1.00 85.14 251 A 1 
ATOM   1775  C CA   . GLU A 1  251 ? -9.859  11.047  -7.747  1.00 85.23 251 A 1 
ATOM   1776  C C    . GLU A 1  251 ? -8.727  10.007  -7.684  1.00 87.16 251 A 1 
ATOM   1777  O O    . GLU A 1  251 ? -8.437  9.461   -6.619  1.00 83.29 251 A 1 
ATOM   1778  C CB   . GLU A 1  251 ? -11.189 10.350  -8.065  1.00 82.24 251 A 1 
ATOM   1779  C CG   . GLU A 1  251 ? -12.445 11.236  -7.922  1.00 73.14 251 A 1 
ATOM   1780  C CD   . GLU A 1  251 ? -12.738 12.176  -9.105  1.00 65.33 251 A 1 
ATOM   1781  O OE1  . GLU A 1  251 ? -13.721 12.935  -9.004  1.00 56.57 251 A 1 
ATOM   1782  O OE2  . GLU A 1  251 ? -11.962 12.173  -10.093 1.00 58.25 251 A 1 
ATOM   1783  N N    . GLY A 1  252 ? -8.062  9.760   -8.806  1.00 87.45 252 A 1 
ATOM   1784  C CA   . GLY A 1  252 ? -6.942  8.826   -8.891  1.00 87.43 252 A 1 
ATOM   1785  C C    . GLY A 1  252 ? -5.609  9.375   -8.387  1.00 89.07 252 A 1 
ATOM   1786  O O    . GLY A 1  252 ? -4.705  8.598   -8.073  1.00 86.77 252 A 1 
ATOM   1787  N N    . GLU A 1  253 ? -5.482  10.695  -8.275  1.00 87.42 253 A 1 
ATOM   1788  C CA   . GLU A 1  253 ? -4.190  11.346  -8.014  1.00 86.89 253 A 1 
ATOM   1789  C C    . GLU A 1  253 ? -3.539  10.952  -6.683  1.00 88.27 253 A 1 
ATOM   1790  O O    . GLU A 1  253 ? -2.311  10.861  -6.595  1.00 86.15 253 A 1 
ATOM   1791  C CB   . GLU A 1  253 ? -4.354  12.869  -8.071  1.00 84.27 253 A 1 
ATOM   1792  C CG   . GLU A 1  253 ? -4.474  13.407  -9.507  1.00 73.58 253 A 1 
ATOM   1793  C CD   . GLU A 1  253 ? -3.188  13.240  -10.335 1.00 66.25 253 A 1 
ATOM   1794  O OE1  . GLU A 1  253 ? -3.263  13.355  -11.576 1.00 57.15 253 A 1 
ATOM   1795  O OE2  . GLU A 1  253 ? -2.111  13.007  -9.739  1.00 58.36 253 A 1 
ATOM   1796  N N    . LEU A 1  254 ? -4.334  10.672  -5.660  1.00 87.47 254 A 1 
ATOM   1797  C CA   . LEU A 1  254 ? -3.796  10.197  -4.384  1.00 88.46 254 A 1 
ATOM   1798  C C    . LEU A 1  254 ? -3.050  8.871   -4.555  1.00 89.58 254 A 1 
ATOM   1799  O O    . LEU A 1  254 ? -1.946  8.714   -4.030  1.00 87.80 254 A 1 
ATOM   1800  C CB   . LEU A 1  254 ? -4.935  10.073  -3.359  1.00 86.58 254 A 1 
ATOM   1801  C CG   . LEU A 1  254 ? -4.474  9.529   -1.989  1.00 83.84 254 A 1 
ATOM   1802  C CD1  . LEU A 1  254 ? -3.450  10.431  -1.306  1.00 75.35 254 A 1 
ATOM   1803  C CD2  . LEU A 1  254 ? -5.672  9.392   -1.055  1.00 76.98 254 A 1 
ATOM   1804  N N    . LEU A 1  255 ? -3.639  7.932   -5.296  1.00 89.52 255 A 1 
ATOM   1805  C CA   . LEU A 1  255 ? -3.016  6.637   -5.554  1.00 90.45 255 A 1 
ATOM   1806  C C    . LEU A 1  255 ? -1.808  6.758   -6.485  1.00 91.45 255 A 1 
ATOM   1807  O O    . LEU A 1  255 ? -0.794  6.115   -6.236  1.00 90.37 255 A 1 
ATOM   1808  C CB   . LEU A 1  255 ? -4.052  5.660   -6.123  1.00 89.00 255 A 1 
ATOM   1809  C CG   . LEU A 1  255 ? -5.074  5.159   -5.092  1.00 86.04 255 A 1 
ATOM   1810  C CD1  . LEU A 1  255 ? -6.111  4.301   -5.798  1.00 79.11 255 A 1 
ATOM   1811  C CD2  . LEU A 1  255 ? -4.428  4.299   -4.011  1.00 79.11 255 A 1 
ATOM   1812  N N    . ILE A 1  256 ? -1.877  7.612   -7.497  1.00 90.81 256 A 1 
ATOM   1813  C CA   . ILE A 1  256 ? -0.732  7.883   -8.377  1.00 90.29 256 A 1 
ATOM   1814  C C    . ILE A 1  256 ? 0.444   8.405   -7.548  1.00 90.54 256 A 1 
ATOM   1815  O O    . ILE A 1  256 ? 1.552   7.875   -7.627  1.00 89.50 256 A 1 
ATOM   1816  C CB   . ILE A 1  256 ? -1.117  8.861   -9.512  1.00 89.10 256 A 1 
ATOM   1817  C CG1  . ILE A 1  256 ? -2.179  8.233   -10.440 1.00 87.08 256 A 1 
ATOM   1818  C CG2  . ILE A 1  256 ? 0.129   9.246   -10.331 1.00 86.44 256 A 1 
ATOM   1819  C CD1  . ILE A 1  256 ? -2.813  9.216   -11.430 1.00 82.54 256 A 1 
ATOM   1820  N N    . ARG A 1  257 ? 0.187   9.380   -6.699  1.00 89.45 257 A 1 
ATOM   1821  C CA   . ARG A 1  257 ? 1.217   9.936   -5.814  1.00 88.77 257 A 1 
ATOM   1822  C C    . ARG A 1  257 ? 1.729   8.913   -4.798  1.00 89.82 257 A 1 
ATOM   1823  O O    . ARG A 1  257 ? 2.923   8.891   -4.516  1.00 88.60 257 A 1 
ATOM   1824  C CB   . ARG A 1  257 ? 0.650   11.194  -5.143  1.00 87.55 257 A 1 
ATOM   1825  C CG   . ARG A 1  257 ? 1.741   11.967  -4.398  1.00 79.77 257 A 1 
ATOM   1826  C CD   . ARG A 1  257 ? 1.163   13.237  -3.790  1.00 77.67 257 A 1 
ATOM   1827  N NE   . ARG A 1  257 ? 2.172   13.913  -2.953  1.00 69.60 257 A 1 
ATOM   1828  C CZ   . ARG A 1  257 ? 1.940   14.843  -2.049  1.00 63.85 257 A 1 
ATOM   1829  N NH1  . ARG A 1  257 ? 0.751   15.342  -1.858  1.00 57.60 257 A 1 
ATOM   1830  N NH2  . ARG A 1  257 ? 2.914   15.280  -1.307  1.00 55.38 257 A 1 
ATOM   1831  N N    . PHE A 1  258 ? 0.855   8.068   -4.270  1.00 89.64 258 A 1 
ATOM   1832  C CA   . PHE A 1  258 ? 1.235   6.988   -3.363  1.00 90.40 258 A 1 
ATOM   1833  C C    . PHE A 1  258 ? 2.195   6.003   -4.038  1.00 91.53 258 A 1 
ATOM   1834  O O    . PHE A 1  258 ? 3.274   5.750   -3.509  1.00 90.77 258 A 1 
ATOM   1835  C CB   . PHE A 1  258 ? -0.023  6.281   -2.845  1.00 90.20 258 A 1 
ATOM   1836  C CG   . PHE A 1  258 ? 0.275   5.078   -1.975  1.00 90.19 258 A 1 
ATOM   1837  C CD1  . PHE A 1  258 ? 0.412   3.799   -2.545  1.00 85.25 258 A 1 
ATOM   1838  C CD2  . PHE A 1  258 ? 0.457   5.241   -0.590  1.00 85.44 258 A 1 
ATOM   1839  C CE1  . PHE A 1  258 ? 0.731   2.695   -1.743  1.00 84.88 258 A 1 
ATOM   1840  C CE2  . PHE A 1  258 ? 0.772   4.137   0.215   1.00 84.27 258 A 1 
ATOM   1841  C CZ   . PHE A 1  258 ? 0.913   2.866   -0.362  1.00 87.43 258 A 1 
ATOM   1842  N N    . PHE A 1  259 ? 1.845   5.491   -5.214  1.00 91.10 259 A 1 
ATOM   1843  C CA   . PHE A 1  259 ? 2.688   4.538   -5.934  1.00 91.53 259 A 1 
ATOM   1844  C C    . PHE A 1  259 ? 3.992   5.159   -6.438  1.00 91.36 259 A 1 
ATOM   1845  O O    . PHE A 1  259 ? 5.023   4.497   -6.396  1.00 89.74 259 A 1 
ATOM   1846  C CB   . PHE A 1  259 ? 1.895   3.887   -7.071  1.00 91.44 259 A 1 
ATOM   1847  C CG   . PHE A 1  259 ? 0.897   2.847   -6.598  1.00 92.62 259 A 1 
ATOM   1848  C CD1  . PHE A 1  259 ? 1.351   1.656   -5.998  1.00 88.61 259 A 1 
ATOM   1849  C CD2  . PHE A 1  259 ? -0.482  3.057   -6.741  1.00 88.82 259 A 1 
ATOM   1850  C CE1  . PHE A 1  259 ? 0.441   0.693   -5.538  1.00 87.74 259 A 1 
ATOM   1851  C CE2  . PHE A 1  259 ? -1.399  2.096   -6.281  1.00 87.62 259 A 1 
ATOM   1852  C CZ   . PHE A 1  259 ? -0.938  0.918   -5.677  1.00 90.82 259 A 1 
ATOM   1853  N N    . ASN A 1  260 ? 3.985   6.422   -6.822  1.00 90.41 260 A 1 
ATOM   1854  C CA   . ASN A 1  260 ? 5.216   7.132   -7.166  1.00 89.03 260 A 1 
ATOM   1855  C C    . ASN A 1  260 ? 6.145   7.274   -5.952  1.00 88.97 260 A 1 
ATOM   1856  O O    . ASN A 1  260 ? 7.319   6.937   -6.050  1.00 86.94 260 A 1 
ATOM   1857  C CB   . ASN A 1  260 ? 4.878   8.495   -7.788  1.00 86.90 260 A 1 
ATOM   1858  C CG   . ASN A 1  260 ? 4.328   8.380   -9.203  1.00 81.10 260 A 1 
ATOM   1859  O OD1  . ASN A 1  260 ? 4.433   7.379   -9.878  1.00 71.93 260 A 1 
ATOM   1860  N ND2  . ASN A 1  260 ? 3.746   9.450   -9.706  1.00 73.39 260 A 1 
ATOM   1861  N N    . SER A 1  261 ? 5.625   7.675   -4.798  1.00 90.00 261 A 1 
ATOM   1862  C CA   . SER A 1  261 ? 6.436   7.750   -3.575  1.00 89.39 261 A 1 
ATOM   1863  C C    . SER A 1  261 ? 6.964   6.374   -3.146  1.00 90.20 261 A 1 
ATOM   1864  O O    . SER A 1  261 ? 8.095   6.258   -2.682  1.00 89.15 261 A 1 
ATOM   1865  C CB   . SER A 1  261 ? 5.635   8.362   -2.423  1.00 88.37 261 A 1 
ATOM   1866  O OG   . SER A 1  261 ? 5.194   9.667   -2.723  1.00 74.73 261 A 1 
ATOM   1867  N N    . PHE A 1  262 ? 6.172   5.322   -3.337  1.00 89.51 262 A 1 
ATOM   1868  C CA   . PHE A 1  262 ? 6.609   3.951   -3.068  1.00 90.46 262 A 1 
ATOM   1869  C C    . PHE A 1  262 ? 7.707   3.508   -4.040  1.00 90.18 262 A 1 
ATOM   1870  O O    . PHE A 1  262 ? 8.652   2.829   -3.646  1.00 88.55 262 A 1 
ATOM   1871  C CB   . PHE A 1  262 ? 5.403   3.003   -3.106  1.00 89.93 262 A 1 
ATOM   1872  C CG   . PHE A 1  262 ? 5.538   1.798   -2.194  1.00 88.77 262 A 1 
ATOM   1873  C CD1  . PHE A 1  262 ? 6.513   0.818   -2.422  1.00 83.27 262 A 1 
ATOM   1874  C CD2  . PHE A 1  262 ? 4.682   1.673   -1.085  1.00 82.58 262 A 1 
ATOM   1875  C CE1  . PHE A 1  262 ? 6.652   -0.273  -1.547  1.00 80.81 262 A 1 
ATOM   1876  C CE2  . PHE A 1  262 ? 4.812   0.581   -0.211  1.00 80.32 262 A 1 
ATOM   1877  C CZ   . PHE A 1  262 ? 5.800   -0.388  -0.440  1.00 83.64 262 A 1 
ATOM   1878  N N    . ASN A 1  263 ? 7.609   3.913   -5.292  1.00 90.50 263 A 1 
ATOM   1879  C CA   . ASN A 1  263 ? 8.636   3.651   -6.287  1.00 89.02 263 A 1 
ATOM   1880  C C    . ASN A 1  263 ? 9.949   4.366   -5.935  1.00 88.56 263 A 1 
ATOM   1881  O O    . ASN A 1  263 ? 10.988  3.715   -5.894  1.00 86.97 263 A 1 
ATOM   1882  C CB   . ASN A 1  263 ? 8.098   4.037   -7.670  1.00 87.11 263 A 1 
ATOM   1883  C CG   . ASN A 1  263 ? 9.049   3.619   -8.771  1.00 84.65 263 A 1 
ATOM   1884  O OD1  . ASN A 1  263 ? 9.480   2.484   -8.854  1.00 75.78 263 A 1 
ATOM   1885  N ND2  . ASN A 1  263 ? 9.392   4.534   -9.647  1.00 75.96 263 A 1 
ATOM   1886  N N    . GLU A 1  264 ? 9.897   5.646   -5.571  1.00 88.70 264 A 1 
ATOM   1887  C CA   . GLU A 1  264 ? 11.076  6.401   -5.132  1.00 87.27 264 A 1 
ATOM   1888  C C    . GLU A 1  264 ? 11.751  5.768   -3.906  1.00 88.13 264 A 1 
ATOM   1889  O O    . GLU A 1  264 ? 12.970  5.579   -3.885  1.00 86.44 264 A 1 
ATOM   1890  C CB   . GLU A 1  264 ? 10.684  7.856   -4.829  1.00 85.35 264 A 1 
ATOM   1891  C CG   . GLU A 1  264 ? 10.306  8.676   -6.075  1.00 79.25 264 A 1 
ATOM   1892  C CD   . GLU A 1  264 ? 11.407  8.681   -7.138  1.00 73.00 264 A 1 
ATOM   1893  O OE1  . GLU A 1  264 ? 11.068  8.532   -8.333  1.00 64.56 264 A 1 
ATOM   1894  O OE2  . GLU A 1  264 ? 12.593  8.771   -6.750  1.00 65.94 264 A 1 
ATOM   1895  N N    . ALA A 1  265 ? 10.968  5.345   -2.916  1.00 90.17 265 A 1 
ATOM   1896  C CA   . ALA A 1  265 ? 11.507  4.623   -1.765  1.00 89.85 265 A 1 
ATOM   1897  C C    . ALA A 1  265 ? 12.171  3.296   -2.174  1.00 90.96 265 A 1 
ATOM   1898  O O    . ALA A 1  265 ? 13.225  2.928   -1.647  1.00 89.88 265 A 1 
ATOM   1899  C CB   . ALA A 1  265 ? 10.377  4.395   -0.756  1.00 88.88 265 A 1 
ATOM   1900  N N    . THR A 1  266 ? 11.592  2.605   -3.148  1.00 89.84 266 A 1 
ATOM   1901  C CA   . THR A 1  266 ? 12.175  1.385   -3.714  1.00 89.79 266 A 1 
ATOM   1902  C C    . THR A 1  266 ? 13.489  1.682   -4.440  1.00 89.82 266 A 1 
ATOM   1903  O O    . THR A 1  266 ? 14.447  0.930   -4.280  1.00 88.87 266 A 1 
ATOM   1904  C CB   . THR A 1  266 ? 11.182  0.671   -4.645  1.00 89.23 266 A 1 
ATOM   1905  O OG1  . THR A 1  266 ? 9.972   0.415   -3.965  1.00 79.34 266 A 1 
ATOM   1906  C CG2  . THR A 1  266 ? 11.698  -0.685  -5.108  1.00 80.21 266 A 1 
ATOM   1907  N N    . MET A 1  267 ? 13.594  2.802   -5.154  1.00 88.87 267 A 1 
ATOM   1908  C CA   . MET A 1  267 ? 14.845  3.215   -5.808  1.00 87.20 267 A 1 
ATOM   1909  C C    . MET A 1  267 ? 15.968  3.483   -4.805  1.00 87.77 267 A 1 
ATOM   1910  O O    . MET A 1  267 ? 17.120  3.125   -5.059  1.00 86.17 267 A 1 
ATOM   1911  C CB   . MET A 1  267 ? 14.626  4.464   -6.675  1.00 84.58 267 A 1 
ATOM   1912  C CG   . MET A 1  267 ? 13.639  4.256   -7.819  1.00 78.49 267 A 1 
ATOM   1913  S SD   . MET A 1  267 ? 14.033  2.911   -8.951  1.00 71.12 267 A 1 
ATOM   1914  C CE   . MET A 1  267 ? 12.601  3.092   -10.038 1.00 62.62 267 A 1 
ATOM   1915  N N    . VAL A 1  268 ? 15.650  4.047   -3.647  1.00 89.38 268 A 1 
ATOM   1916  C CA   . VAL A 1  268 ? 16.635  4.203   -2.563  1.00 89.17 268 A 1 
ATOM   1917  C C    . VAL A 1  268 ? 17.147  2.835   -2.103  1.00 90.28 268 A 1 
ATOM   1918  O O    . VAL A 1  268 ? 18.361  2.641   -2.006  1.00 89.61 268 A 1 
ATOM   1919  C CB   . VAL A 1  268 ? 16.066  5.011   -1.383  1.00 88.07 268 A 1 
ATOM   1920  C CG1  . VAL A 1  268 ? 17.064  5.100   -0.221  1.00 80.14 268 A 1 
ATOM   1921  C CG2  . VAL A 1  268 ? 15.745  6.449   -1.805  1.00 81.15 268 A 1 
ATOM   1922  N N    . LEU A 1  269 ? 16.261  1.866   -1.899  1.00 90.14 269 A 1 
ATOM   1923  C CA   . LEU A 1  269 ? 16.656  0.498   -1.542  1.00 90.14 269 A 1 
ATOM   1924  C C    . LEU A 1  269 ? 17.511  -0.153  -2.641  1.00 90.65 269 A 1 
ATOM   1925  O O    . LEU A 1  269 ? 18.529  -0.773  -2.337  1.00 90.20 269 A 1 
ATOM   1926  C CB   . LEU A 1  269 ? 15.414  -0.357  -1.254  1.00 89.75 269 A 1 
ATOM   1927  C CG   . LEU A 1  269 ? 14.579  0.074   -0.032  1.00 88.47 269 A 1 
ATOM   1928  C CD1  . LEU A 1  269 ? 13.370  -0.852  0.093   1.00 83.27 269 A 1 
ATOM   1929  C CD2  . LEU A 1  269 ? 15.370  0.006   1.267   1.00 83.38 269 A 1 
ATOM   1930  N N    . VAL A 1  270 ? 17.150  0.035   -3.903  1.00 90.06 270 A 1 
ATOM   1931  C CA   . VAL A 1  270 ? 17.950  -0.429  -5.046  1.00 88.96 270 A 1 
ATOM   1932  C C    . VAL A 1  270 ? 19.363  0.150   -4.992  1.00 88.85 270 A 1 
ATOM   1933  O O    . VAL A 1  270 ? 20.327  -0.599  -5.133  1.00 87.51 270 A 1 
ATOM   1934  C CB   . VAL A 1  270 ? 17.260  -0.077  -6.378  1.00 87.63 270 A 1 
ATOM   1935  C CG1  . VAL A 1  270 ? 18.179  -0.294  -7.585  1.00 80.33 270 A 1 
ATOM   1936  C CG2  . VAL A 1  270 ? 16.014  -0.942  -6.595  1.00 81.45 270 A 1 
ATOM   1937  N N    . SER A 1  271 ? 19.507  1.446   -4.719  1.00 88.86 271 A 1 
ATOM   1938  C CA   . SER A 1  271 ? 20.826  2.077   -4.610  1.00 88.00 271 A 1 
ATOM   1939  C C    . SER A 1  271 ? 21.688  1.438   -3.511  1.00 88.50 271 A 1 
ATOM   1940  O O    . SER A 1  271 ? 22.871  1.186   -3.716  1.00 86.88 271 A 1 
ATOM   1941  C CB   . SER A 1  271 ? 20.686  3.595   -4.412  1.00 86.12 271 A 1 
ATOM   1942  O OG   . SER A 1  271 ? 20.423  3.956   -3.075  1.00 72.05 271 A 1 
ATOM   1943  N N    . TRP A 1  272 ? 21.095  1.093   -2.386  1.00 89.97 272 A 1 
ATOM   1944  C CA   . TRP A 1  272 ? 21.802  0.422   -1.291  1.00 90.26 272 A 1 
ATOM   1945  C C    . TRP A 1  272 ? 22.173  -1.027  -1.627  1.00 90.04 272 A 1 
ATOM   1946  O O    . TRP A 1  272 ? 23.271  -1.467  -1.296  1.00 88.33 272 A 1 
ATOM   1947  C CB   . TRP A 1  272 ? 20.954  0.489   -0.020  1.00 89.99 272 A 1 
ATOM   1948  C CG   . TRP A 1  272 ? 20.699  1.860   0.533   1.00 90.37 272 A 1 
ATOM   1949  C CD1  . TRP A 1  272 ? 21.348  2.999   0.214   1.00 86.22 272 A 1 
ATOM   1950  C CD2  . TRP A 1  272 ? 19.721  2.238   1.557   1.00 89.93 272 A 1 
ATOM   1951  N NE1  . TRP A 1  272 ? 20.842  4.058   0.965   1.00 86.14 272 A 1 
ATOM   1952  C CE2  . TRP A 1  272 ? 19.850  3.632   1.802   1.00 88.71 272 A 1 
ATOM   1953  C CE3  . TRP A 1  272 ? 18.753  1.528   2.301   1.00 87.35 272 A 1 
ATOM   1954  C CZ2  . TRP A 1  272 ? 19.053  4.302   2.752   1.00 87.47 272 A 1 
ATOM   1955  C CZ3  . TRP A 1  272 ? 17.958  2.200   3.246   1.00 85.52 272 A 1 
ATOM   1956  C CH2  . TRP A 1  272 ? 18.111  3.572   3.466   1.00 85.57 272 A 1 
ATOM   1957  N N    . ILE A 1  273 ? 21.299  -1.738  -2.320  1.00 90.40 273 A 1 
ATOM   1958  C CA   . ILE A 1  273 ? 21.603  -3.084  -2.825  1.00 90.12 273 A 1 
ATOM   1959  C C    . ILE A 1  273 ? 22.780  -3.031  -3.812  1.00 89.87 273 A 1 
ATOM   1960  O O    . ILE A 1  273 ? 23.674  -3.875  -3.743  1.00 88.26 273 A 1 
ATOM   1961  C CB   . ILE A 1  273 ? 20.348  -3.730  -3.451  1.00 89.84 273 A 1 
ATOM   1962  C CG1  . ILE A 1  273 ? 19.289  -4.001  -2.357  1.00 88.20 273 A 1 
ATOM   1963  C CG2  . ILE A 1  273 ? 20.696  -5.048  -4.171  1.00 88.48 273 A 1 
ATOM   1964  C CD1  . ILE A 1  273 ? 17.901  -4.323  -2.917  1.00 85.62 273 A 1 
ATOM   1965  N N    . MET A 1  274 ? 22.840  -2.017  -4.673  1.00 89.62 274 A 1 
ATOM   1966  C CA   . MET A 1  274 ? 23.965  -1.833  -5.592  1.00 88.52 274 A 1 
ATOM   1967  C C    . MET A 1  274 ? 25.287  -1.548  -4.867  1.00 89.25 274 A 1 
ATOM   1968  O O    . MET A 1  274 ? 26.337  -1.952  -5.354  1.00 87.57 274 A 1 
ATOM   1969  C CB   . MET A 1  274 ? 23.659  -0.730  -6.612  1.00 86.23 274 A 1 
ATOM   1970  C CG   . MET A 1  274 ? 22.551  -1.103  -7.603  1.00 80.66 274 A 1 
ATOM   1971  S SD   . MET A 1  274 ? 22.840  -2.622  -8.555  1.00 74.22 274 A 1 
ATOM   1972  C CE   . MET A 1  274 ? 21.593  -3.701  -7.831  1.00 64.88 274 A 1 
ATOM   1973  N N    . TRP A 1  275 ? 25.255  -0.935  -3.694  1.00 90.00 275 A 1 
ATOM   1974  C CA   . TRP A 1  275 ? 26.452  -0.782  -2.858  1.00 91.04 275 A 1 
ATOM   1975  C C    . TRP A 1  275 ? 26.932  -2.101  -2.231  1.00 91.41 275 A 1 
ATOM   1976  O O    . TRP A 1  275 ? 28.127  -2.250  -1.973  1.00 89.57 275 A 1 
ATOM   1977  C CB   . TRP A 1  275 ? 26.202  0.278   -1.781  1.00 90.61 275 A 1 
ATOM   1978  C CG   . TRP A 1  275 ? 26.380  1.685   -2.265  1.00 89.35 275 A 1 
ATOM   1979  C CD1  . TRP A 1  275 ? 25.396  2.581   -2.502  1.00 83.04 275 A 1 
ATOM   1980  C CD2  . TRP A 1  275 ? 27.633  2.363   -2.595  1.00 86.56 275 A 1 
ATOM   1981  N NE1  . TRP A 1  275 ? 25.950  3.773   -2.959  1.00 82.23 275 A 1 
ATOM   1982  C CE2  . TRP A 1  275 ? 27.316  3.676   -3.031  1.00 84.69 275 A 1 
ATOM   1983  C CE3  . TRP A 1  275 ? 28.993  1.985   -2.565  1.00 82.00 275 A 1 
ATOM   1984  C CZ2  . TRP A 1  275 ? 28.320  4.587   -3.438  1.00 83.40 275 A 1 
ATOM   1985  C CZ3  . TRP A 1  275 ? 29.986  2.892   -2.970  1.00 79.59 275 A 1 
ATOM   1986  C CH2  . TRP A 1  275 ? 29.650  4.178   -3.403  1.00 79.79 275 A 1 
ATOM   1987  N N    . TYR A 1  276 ? 26.043  -3.055  -2.012  1.00 91.30 276 A 1 
ATOM   1988  C CA   . TYR A 1  276 ? 26.414  -4.412  -1.605  1.00 92.13 276 A 1 
ATOM   1989  C C    . TYR A 1  276 ? 26.856  -5.281  -2.793  1.00 92.25 276 A 1 
ATOM   1990  O O    . TYR A 1  276 ? 27.692  -6.173  -2.634  1.00 90.80 276 A 1 
ATOM   1991  C CB   . TYR A 1  276 ? 25.243  -5.056  -0.855  1.00 92.06 276 A 1 
ATOM   1992  C CG   . TYR A 1  276 ? 25.488  -6.512  -0.518  1.00 93.21 276 A 1 
ATOM   1993  C CD1  . TYR A 1  276 ? 24.840  -7.534  -1.242  1.00 89.89 276 A 1 
ATOM   1994  C CD2  . TYR A 1  276 ? 26.420  -6.860  0.478   1.00 90.48 276 A 1 
ATOM   1995  C CE1  . TYR A 1  276 ? 25.117  -8.882  -0.970  1.00 89.84 276 A 1 
ATOM   1996  C CE2  . TYR A 1  276 ? 26.705  -8.206  0.753   1.00 90.10 276 A 1 
ATOM   1997  C CZ   . TYR A 1  276 ? 26.052  -9.215  0.024   1.00 92.61 276 A 1 
ATOM   1998  O OH   . TYR A 1  276 ? 26.343  -10.541 0.283   1.00 91.01 276 A 1 
ATOM   1999  N N    . ALA A 1  277 ? 26.355  -4.996  -3.984  1.00 90.53 277 A 1 
ATOM   2000  C CA   . ALA A 1  277 ? 26.559  -5.816  -5.174  1.00 89.91 277 A 1 
ATOM   2001  C C    . ALA A 1  277 ? 28.021  -6.215  -5.463  1.00 90.29 277 A 1 
ATOM   2002  O O    . ALA A 1  277 ? 28.225  -7.374  -5.819  1.00 88.32 277 A 1 
ATOM   2003  C CB   . ALA A 1  277 ? 25.898  -5.139  -6.377  1.00 88.27 277 A 1 
ATOM   2004  N N    . PRO A 1  278 ? 29.053  -5.373  -5.268  1.00 92.08 278 A 1 
ATOM   2005  C CA   . PRO A 1  278 ? 30.443  -5.794  -5.478  1.00 92.22 278 A 1 
ATOM   2006  C C    . PRO A 1  278 ? 30.824  -7.073  -4.721  1.00 92.78 278 A 1 
ATOM   2007  O O    . PRO A 1  278 ? 31.463  -7.955  -5.286  1.00 91.77 278 A 1 
ATOM   2008  C CB   . PRO A 1  278 ? 31.300  -4.604  -5.032  1.00 90.96 278 A 1 
ATOM   2009  C CG   . PRO A 1  278 ? 30.396  -3.405  -5.280  1.00 89.54 278 A 1 
ATOM   2010  C CD   . PRO A 1  278 ? 29.011  -3.948  -4.953  1.00 91.66 278 A 1 
ATOM   2011  N N    . VAL A 1  279 ? 30.396  -7.207  -3.471  1.00 94.11 279 A 1 
ATOM   2012  C CA   . VAL A 1  279 ? 30.666  -8.412  -2.673  1.00 94.71 279 A 1 
ATOM   2013  C C    . VAL A 1  279 ? 29.912  -9.610  -3.247  1.00 94.52 279 A 1 
ATOM   2014  O O    . VAL A 1  279 ? 30.512  -10.652 -3.502  1.00 93.18 279 A 1 
ATOM   2015  C CB   . VAL A 1  279 ? 30.311  -8.191  -1.186  1.00 94.23 279 A 1 
ATOM   2016  C CG1  . VAL A 1  279 ? 30.627  -9.435  -0.346  1.00 87.51 279 A 1 
ATOM   2017  C CG2  . VAL A 1  279 ? 31.104  -7.024  -0.599  1.00 87.90 279 A 1 
ATOM   2018  N N    . GLY A 1  280 ? 28.621  -9.453  -3.510  1.00 93.61 280 A 1 
ATOM   2019  C CA   . GLY A 1  280 ? 27.800  -10.515 -4.088  1.00 93.43 280 A 1 
ATOM   2020  C C    . GLY A 1  280 ? 28.299  -10.979 -5.460  1.00 93.62 280 A 1 
ATOM   2021  O O    . GLY A 1  280 ? 28.406  -12.177 -5.710  1.00 92.00 280 A 1 
ATOM   2022  N N    . ILE A 1  281 ? 28.674  -10.044 -6.324  1.00 91.91 281 A 1 
ATOM   2023  C CA   . ILE A 1  281 ? 29.184  -10.331 -7.671  1.00 90.84 281 A 1 
ATOM   2024  C C    . ILE A 1  281 ? 30.493  -11.115 -7.609  1.00 91.10 281 A 1 
ATOM   2025  O O    . ILE A 1  281 ? 30.658  -12.066 -8.367  1.00 90.04 281 A 1 
ATOM   2026  C CB   . ILE A 1  281 ? 29.364  -9.026  -8.469  1.00 89.11 281 A 1 
ATOM   2027  C CG1  . ILE A 1  281 ? 27.996  -8.371  -8.754  1.00 84.14 281 A 1 
ATOM   2028  C CG2  . ILE A 1  281 ? 30.087  -9.266  -9.811  1.00 82.92 281 A 1 
ATOM   2029  C CD1  . ILE A 1  281 ? 28.124  -6.864  -8.967  1.00 75.92 281 A 1 
ATOM   2030  N N    . MET A 1  282 ? 31.402  -10.755 -6.710  1.00 92.84 282 A 1 
ATOM   2031  C CA   . MET A 1  282 ? 32.675  -11.458 -6.547  1.00 93.48 282 A 1 
ATOM   2032  C C    . MET A 1  282 ? 32.454  -12.953 -6.291  1.00 93.44 282 A 1 
ATOM   2033  O O    . MET A 1  282 ? 33.057  -13.792 -6.962  1.00 92.11 282 A 1 
ATOM   2034  C CB   . MET A 1  282 ? 33.472  -10.803 -5.412  1.00 93.39 282 A 1 
ATOM   2035  C CG   . MET A 1  282 ? 34.843  -11.448 -5.194  1.00 88.50 282 A 1 
ATOM   2036  S SD   . MET A 1  282 ? 35.833  -10.687 -3.875  1.00 87.14 282 A 1 
ATOM   2037  C CE   . MET A 1  282 ? 34.856  -11.143 -2.428  1.00 77.47 282 A 1 
ATOM   2038  N N    . PHE A 1  283 ? 31.551  -13.289 -5.372  1.00 93.49 283 A 1 
ATOM   2039  C CA   . PHE A 1  283 ? 31.250  -14.683 -5.046  1.00 93.67 283 A 1 
ATOM   2040  C C    . PHE A 1  283 ? 30.386  -15.379 -6.103  1.00 93.16 283 A 1 
ATOM   2041  O O    . PHE A 1  283 ? 30.597  -16.559 -6.361  1.00 90.97 283 A 1 
ATOM   2042  C CB   . PHE A 1  283 ? 30.620  -14.755 -3.657  1.00 93.40 283 A 1 
ATOM   2043  C CG   . PHE A 1  283 ? 31.617  -14.520 -2.541  1.00 94.00 283 A 1 
ATOM   2044  C CD1  . PHE A 1  283 ? 32.487  -15.552 -2.145  1.00 89.70 283 A 1 
ATOM   2045  C CD2  . PHE A 1  283 ? 31.700  -13.271 -1.907  1.00 89.65 283 A 1 
ATOM   2046  C CE1  . PHE A 1  283 ? 33.426  -15.338 -1.126  1.00 88.75 283 A 1 
ATOM   2047  C CE2  . PHE A 1  283 ? 32.640  -13.051 -0.889  1.00 88.74 283 A 1 
ATOM   2048  C CZ   . PHE A 1  283 ? 33.502  -14.084 -0.500  1.00 91.73 283 A 1 
ATOM   2049  N N    . LEU A 1  284 ? 29.466  -14.672 -6.772  1.00 92.11 284 A 1 
ATOM   2050  C CA   . LEU A 1  284 ? 28.689  -15.242 -7.880  1.00 90.94 284 A 1 
ATOM   2051  C C    . LEU A 1  284 ? 29.576  -15.611 -9.073  1.00 90.53 284 A 1 
ATOM   2052  O O    . LEU A 1  284 ? 29.436  -16.695 -9.629  1.00 88.98 284 A 1 
ATOM   2053  C CB   . LEU A 1  284 ? 27.596  -14.262 -8.330  1.00 90.09 284 A 1 
ATOM   2054  C CG   . LEU A 1  284 ? 26.349  -14.222 -7.433  1.00 87.83 284 A 1 
ATOM   2055  C CD1  . LEU A 1  284 ? 25.443  -13.084 -7.887  1.00 83.20 284 A 1 
ATOM   2056  C CD2  . LEU A 1  284 ? 25.555  -15.523 -7.499  1.00 83.12 284 A 1 
ATOM   2057  N N    . VAL A 1  285 ? 30.498  -14.726 -9.450  1.00 91.40 285 A 1 
ATOM   2058  C CA   . VAL A 1  285 ? 31.452  -14.993 -10.537 1.00 90.45 285 A 1 
ATOM   2059  C C    . VAL A 1  285 ? 32.371  -16.155 -10.163 1.00 90.14 285 A 1 
ATOM   2060  O O    . VAL A 1  285 ? 32.561  -17.065 -10.968 1.00 88.90 285 A 1 
ATOM   2061  C CB   . VAL A 1  285 ? 32.259  -13.729 -10.892 1.00 89.82 285 A 1 
ATOM   2062  C CG1  . VAL A 1  285 ? 33.388  -14.017 -11.884 1.00 83.75 285 A 1 
ATOM   2063  C CG2  . VAL A 1  285 ? 31.363  -12.668 -11.543 1.00 84.90 285 A 1 
ATOM   2064  N N    . ALA A 1  286 ? 32.892  -16.167 -8.946  1.00 91.71 286 A 1 
ATOM   2065  C CA   . ALA A 1  286 ? 33.704  -17.275 -8.459  1.00 91.79 286 A 1 
ATOM   2066  C C    . ALA A 1  286 ? 32.925  -18.602 -8.475  1.00 91.34 286 A 1 
ATOM   2067  O O    . ALA A 1  286 ? 33.429  -19.595 -8.994  1.00 89.60 286 A 1 
ATOM   2068  C CB   . ALA A 1  286 ? 34.220  -16.931 -7.057  1.00 91.73 286 A 1 
ATOM   2069  N N    . GLY A 1  287 ? 31.691  -18.600 -7.989  1.00 90.51 287 A 1 
ATOM   2070  C CA   . GLY A 1  287 ? 30.814  -19.771 -7.998  1.00 89.70 287 A 1 
ATOM   2071  C C    . GLY A 1  287 ? 30.552  -20.299 -9.406  1.00 89.45 287 A 1 
ATOM   2072  O O    . GLY A 1  287 ? 30.711  -21.491 -9.656  1.00 87.01 287 A 1 
ATOM   2073  N N    . LYS A 1  288 ? 30.252  -19.414 -10.360 1.00 89.03 288 A 1 
ATOM   2074  C CA   . LYS A 1  288 ? 30.020  -19.808 -11.756 1.00 87.69 288 A 1 
ATOM   2075  C C    . LYS A 1  288 ? 31.245  -20.414 -12.433 1.00 87.14 288 A 1 
ATOM   2076  O O    . LYS A 1  288 ? 31.102  -21.341 -13.225 1.00 84.23 288 A 1 
ATOM   2077  C CB   . LYS A 1  288 ? 29.497  -18.619 -12.570 1.00 86.15 288 A 1 
ATOM   2078  C CG   . LYS A 1  288 ? 28.019  -18.308 -12.288 1.00 79.65 288 A 1 
ATOM   2079  C CD   . LYS A 1  288 ? 27.114  -19.453 -12.741 1.00 77.62 288 A 1 
ATOM   2080  C CE   . LYS A 1  288 ? 25.716  -19.290 -12.165 1.00 71.98 288 A 1 
ATOM   2081  N NZ   . LYS A 1  288 ? 24.974  -20.572 -12.165 1.00 66.22 288 A 1 
ATOM   2082  N N    . ILE A 1  289 ? 32.431  -19.923 -12.126 1.00 88.14 289 A 1 
ATOM   2083  C CA   . ILE A 1  289 ? 33.681  -20.492 -12.640 1.00 87.54 289 A 1 
ATOM   2084  C C    . ILE A 1  289 ? 33.964  -21.864 -12.018 1.00 87.17 289 A 1 
ATOM   2085  O O    . ILE A 1  289 ? 34.449  -22.753 -12.704 1.00 84.94 289 A 1 
ATOM   2086  C CB   . ILE A 1  289 ? 34.836  -19.494 -12.421 1.00 86.76 289 A 1 
ATOM   2087  C CG1  . ILE A 1  289 ? 34.637  -18.295 -13.377 1.00 83.12 289 A 1 
ATOM   2088  C CG2  . ILE A 1  289 ? 36.212  -20.142 -12.648 1.00 82.32 289 A 1 
ATOM   2089  C CD1  . ILE A 1  289 ? 35.590  -17.139 -13.122 1.00 76.36 289 A 1 
ATOM   2090  N N    . VAL A 1  290 ? 33.638  -22.047 -10.745 1.00 88.81 290 A 1 
ATOM   2091  C CA   . VAL A 1  290 ? 33.798  -23.337 -10.059 1.00 88.27 290 A 1 
ATOM   2092  C C    . VAL A 1  290 ? 32.798  -24.377 -10.574 1.00 86.79 290 A 1 
ATOM   2093  O O    . VAL A 1  290 ? 33.162  -25.538 -10.746 1.00 82.98 290 A 1 
ATOM   2094  C CB   . VAL A 1  290 ? 33.677  -23.144 -8.535  1.00 87.90 290 A 1 
ATOM   2095  C CG1  . VAL A 1  290 ? 33.662  -24.464 -7.766  1.00 80.59 290 A 1 
ATOM   2096  C CG2  . VAL A 1  290 ? 34.865  -22.338 -7.999  1.00 82.01 290 A 1 
ATOM   2097  N N    . GLU A 1  291 ? 31.558  -23.974 -10.852 1.00 85.57 291 A 1 
ATOM   2098  C CA   . GLU A 1  291 ? 30.523  -24.858 -11.403 1.00 83.28 291 A 1 
ATOM   2099  C C    . GLU A 1  291 ? 30.801  -25.257 -12.863 1.00 82.18 291 A 1 
ATOM   2100  O O    . GLU A 1  291 ? 30.483  -26.370 -13.274 1.00 77.92 291 A 1 
ATOM   2101  C CB   . GLU A 1  291 ? 29.157  -24.168 -11.319 1.00 80.75 291 A 1 
ATOM   2102  C CG   . GLU A 1  291 ? 28.593  -24.111 -9.893  1.00 72.31 291 A 1 
ATOM   2103  C CD   . GLU A 1  291 ? 27.305  -23.275 -9.781  1.00 68.86 291 A 1 
ATOM   2104  O OE1  . GLU A 1  291 ? 26.782  -23.175 -8.652  1.00 61.18 291 A 1 
ATOM   2105  O OE2  . GLU A 1  291 ? 26.843  -22.699 -10.802 1.00 62.46 291 A 1 
ATOM   2106  N N    . MET A 1  292 ? 31.393  -24.355 -13.657 1.00 82.58 292 A 1 
ATOM   2107  C CA   . MET A 1  292 ? 31.727  -24.621 -15.054 1.00 79.82 292 A 1 
ATOM   2108  C C    . MET A 1  292 ? 33.179  -25.085 -15.166 1.00 79.13 292 A 1 
ATOM   2109  O O    . MET A 1  292 ? 34.112  -24.303 -15.005 1.00 72.41 292 A 1 
ATOM   2110  C CB   . MET A 1  292 ? 31.465  -23.386 -15.920 1.00 76.03 292 A 1 
ATOM   2111  C CG   . MET A 1  292 ? 29.980  -23.032 -15.986 1.00 68.70 292 A 1 
ATOM   2112  S SD   . MET A 1  292 ? 29.624  -21.695 -17.160 1.00 63.56 292 A 1 
ATOM   2113  C CE   . MET A 1  292 ? 27.866  -21.466 -16.831 1.00 55.76 292 A 1 
ATOM   2114  N N    . GLU A 1  293 ? 33.368  -26.349 -15.536 1.00 76.21 293 A 1 
ATOM   2115  C CA   . GLU A 1  293 ? 34.703  -26.955 -15.628 1.00 75.07 293 A 1 
ATOM   2116  C C    . GLU A 1  293 ? 35.629  -26.269 -16.649 1.00 76.62 293 A 1 
ATOM   2117  O O    . GLU A 1  293 ? 36.839  -26.202 -16.445 1.00 68.37 293 A 1 
ATOM   2118  C CB   . GLU A 1  293 ? 34.571  -28.441 -15.993 1.00 68.77 293 A 1 
ATOM   2119  C CG   . GLU A 1  293 ? 33.833  -29.277 -14.925 1.00 59.16 293 A 1 
ATOM   2120  C CD   . GLU A 1  293 ? 33.812  -30.779 -15.251 1.00 53.14 293 A 1 
ATOM   2121  O OE1  . GLU A 1  293 ? 33.521  -31.567 -14.326 1.00 47.13 293 A 1 
ATOM   2122  O OE2  . GLU A 1  293 ? 34.090  -31.148 -16.416 1.00 46.02 293 A 1 
ATOM   2123  N N    . ASP A 1  294 ? 35.071  -25.757 -17.753 1.00 78.94 294 A 1 
ATOM   2124  C CA   . ASP A 1  294 ? 35.847  -25.119 -18.816 1.00 79.90 294 A 1 
ATOM   2125  C C    . ASP A 1  294 ? 35.640  -23.596 -18.847 1.00 81.86 294 A 1 
ATOM   2126  O O    . ASP A 1  294 ? 34.711  -23.055 -19.454 1.00 78.21 294 A 1 
ATOM   2127  C CB   . ASP A 1  294 ? 35.565  -25.793 -20.166 1.00 75.58 294 A 1 
ATOM   2128  C CG   . ASP A 1  294 ? 36.541  -25.362 -21.264 1.00 68.41 294 A 1 
ATOM   2129  O OD1  . ASP A 1  294 ? 37.233  -24.325 -21.106 1.00 61.57 294 A 1 
ATOM   2130  O OD2  . ASP A 1  294 ? 36.588  -26.056 -22.300 1.00 61.57 294 A 1 
ATOM   2131  N N    . VAL A 1  295 ? 36.577  -22.885 -18.252 1.00 82.38 295 A 1 
ATOM   2132  C CA   . VAL A 1  295 ? 36.608  -21.416 -18.224 1.00 83.17 295 A 1 
ATOM   2133  C C    . VAL A 1  295 ? 36.805  -20.822 -19.622 1.00 84.57 295 A 1 
ATOM   2134  O O    . VAL A 1  295 ? 36.237  -19.781 -19.943 1.00 82.16 295 A 1 
ATOM   2135  C CB   . VAL A 1  295 ? 37.719  -20.931 -17.273 1.00 80.44 295 A 1 
ATOM   2136  C CG1  . VAL A 1  295 ? 37.714  -19.410 -17.129 1.00 71.51 295 A 1 
ATOM   2137  C CG2  . VAL A 1  295 ? 37.557  -21.534 -15.872 1.00 72.01 295 A 1 
ATOM   2138  N N    . GLY A 1  296 ? 37.582  -21.476 -20.477 1.00 83.97 296 A 1 
ATOM   2139  C CA   . GLY A 1  296 ? 37.798  -21.032 -21.856 1.00 85.26 296 A 1 
ATOM   2140  C C    . GLY A 1  296 ? 36.507  -21.037 -22.670 1.00 86.97 296 A 1 
ATOM   2141  O O    . GLY A 1  296 ? 36.219  -20.085 -23.398 1.00 85.01 296 A 1 
ATOM   2142  N N    . LEU A 1  297 ? 35.695  -22.069 -22.501 1.00 86.43 297 A 1 
ATOM   2143  C CA   . LEU A 1  297 ? 34.386  -22.166 -23.136 1.00 86.98 297 A 1 
ATOM   2144  C C    . LEU A 1  297 ? 33.432  -21.074 -22.633 1.00 87.86 297 A 1 
ATOM   2145  O O    . LEU A 1  297 ? 32.711  -20.480 -23.434 1.00 85.94 297 A 1 
ATOM   2146  C CB   . LEU A 1  297 ? 33.821  -23.573 -22.880 1.00 84.84 297 A 1 
ATOM   2147  C CG   . LEU A 1  297 ? 32.641  -23.924 -23.803 1.00 75.32 297 A 1 
ATOM   2148  C CD1  . LEU A 1  297 ? 33.124  -24.263 -25.211 1.00 68.98 297 A 1 
ATOM   2149  C CD2  . LEU A 1  297 ? 31.890  -25.132 -23.261 1.00 68.24 297 A 1 
ATOM   2150  N N    . LEU A 1  298 ? 33.464  -20.759 -21.342 1.00 86.58 298 A 1 
ATOM   2151  C CA   . LEU A 1  298 ? 32.658  -19.689 -20.754 1.00 86.84 298 A 1 
ATOM   2152  C C    . LEU A 1  298 ? 32.984  -18.328 -21.386 1.00 87.74 298 A 1 
ATOM   2153  O O    . LEU A 1  298 ? 32.076  -17.624 -21.826 1.00 86.87 298 A 1 
ATOM   2154  C CB   . LEU A 1  298 ? 32.870  -19.684 -19.229 1.00 85.45 298 A 1 
ATOM   2155  C CG   . LEU A 1  298 ? 32.056  -18.601 -18.495 1.00 81.69 298 A 1 
ATOM   2156  C CD1  . LEU A 1  298 ? 30.557  -18.814 -18.654 1.00 75.59 298 A 1 
ATOM   2157  C CD2  . LEU A 1  298 ? 32.398  -18.614 -17.009 1.00 76.32 298 A 1 
ATOM   2158  N N    . PHE A 1  299 ? 34.266  -17.978 -21.508 1.00 87.99 299 A 1 
ATOM   2159  C CA   . PHE A 1  299 ? 34.674  -16.736 -22.167 1.00 87.88 299 A 1 
ATOM   2160  C C    . PHE A 1  299 ? 34.316  -16.706 -23.658 1.00 88.98 299 A 1 
ATOM   2161  O O    . PHE A 1  299 ? 33.907  -15.663 -24.169 1.00 87.44 299 A 1 
ATOM   2162  C CB   . PHE A 1  299 ? 36.176  -16.505 -21.972 1.00 85.33 299 A 1 
ATOM   2163  C CG   . PHE A 1  299 ? 36.580  -16.107 -20.567 1.00 80.85 299 A 1 
ATOM   2164  C CD1  . PHE A 1  299 ? 35.962  -15.021 -19.921 1.00 73.81 299 A 1 
ATOM   2165  C CD2  . PHE A 1  299 ? 37.605  -16.808 -19.906 1.00 71.81 299 A 1 
ATOM   2166  C CE1  . PHE A 1  299 ? 36.350  -14.652 -18.624 1.00 68.01 299 A 1 
ATOM   2167  C CE2  . PHE A 1  299 ? 37.999  -16.438 -18.609 1.00 66.05 299 A 1 
ATOM   2168  C CZ   . PHE A 1  299 ? 37.367  -15.363 -17.968 1.00 67.34 299 A 1 
ATOM   2169  N N    . ALA A 1  300 ? 34.406  -17.838 -24.353 1.00 89.51 300 A 1 
ATOM   2170  C CA   . ALA A 1  300 ? 33.986  -17.922 -25.746 1.00 90.28 300 A 1 
ATOM   2171  C C    . ALA A 1  300 ? 32.474  -17.682 -25.910 1.00 91.07 300 A 1 
ATOM   2172  O O    . ALA A 1  300 ? 32.057  -16.990 -26.842 1.00 89.77 300 A 1 
ATOM   2173  C CB   . ALA A 1  300 ? 34.410  -19.281 -26.307 1.00 88.98 300 A 1 
ATOM   2174  N N    . ARG A 1  301 ? 31.649  -18.206 -25.000 1.00 90.88 301 A 1 
ATOM   2175  C CA   . ARG A 1  301 ? 30.199  -17.964 -24.991 1.00 91.11 301 A 1 
ATOM   2176  C C    . ARG A 1  301 ? 29.872  -16.502 -24.676 1.00 91.58 301 A 1 
ATOM   2177  O O    . ARG A 1  301 ? 29.046  -15.919 -25.372 1.00 89.85 301 A 1 
ATOM   2178  C CB   . ARG A 1  301 ? 29.512  -18.902 -23.990 1.00 89.83 301 A 1 
ATOM   2179  C CG   . ARG A 1  301 ? 29.514  -20.366 -24.451 1.00 85.94 301 A 1 
ATOM   2180  C CD   . ARG A 1  301 ? 28.859  -21.223 -23.372 1.00 83.19 301 A 1 
ATOM   2181  N NE   . ARG A 1  301 ? 29.028  -22.668 -23.614 1.00 77.96 301 A 1 
ATOM   2182  C CZ   . ARG A 1  301 ? 28.426  -23.627 -22.931 1.00 72.90 301 A 1 
ATOM   2183  N NH1  . ARG A 1  301 ? 27.556  -23.378 -21.992 1.00 66.79 301 A 1 
ATOM   2184  N NH2  . ARG A 1  301 ? 28.695  -24.872 -23.169 1.00 66.30 301 A 1 
ATOM   2185  N N    . LEU A 1  302 ? 30.553  -15.891 -23.719 1.00 90.94 302 A 1 
ATOM   2186  C CA   . LEU A 1  302 ? 30.406  -14.462 -23.428 1.00 90.74 302 A 1 
ATOM   2187  C C    . LEU A 1  302 ? 30.786  -13.585 -24.630 1.00 91.55 302 A 1 
ATOM   2188  O O    . LEU A 1  302 ? 30.073  -12.643 -24.953 1.00 90.57 302 A 1 
ATOM   2189  C CB   . LEU A 1  302 ? 31.256  -14.097 -22.197 1.00 89.45 302 A 1 
ATOM   2190  C CG   . LEU A 1  302 ? 30.556  -14.382 -20.856 1.00 84.44 302 A 1 
ATOM   2191  C CD1  . LEU A 1  302 ? 31.565  -14.284 -19.719 1.00 78.96 302 A 1 
ATOM   2192  C CD2  . LEU A 1  302 ? 29.441  -13.370 -20.586 1.00 78.63 302 A 1 
ATOM   2193  N N    . GLY A 1  303 ? 31.857  -13.923 -25.348 1.00 91.69 303 A 1 
ATOM   2194  C CA   . GLY A 1  303 ? 32.226  -13.228 -26.583 1.00 91.93 303 A 1 
ATOM   2195  C C    . GLY A 1  303 ? 31.146  -13.325 -27.664 1.00 92.81 303 A 1 
ATOM   2196  O O    . GLY A 1  303 ? 30.810  -12.324 -28.296 1.00 92.00 303 A 1 
ATOM   2197  N N    . LYS A 1  304 ? 30.556  -14.502 -27.855 1.00 94.00 304 A 1 
ATOM   2198  C CA   . LYS A 1  304 ? 29.422  -14.691 -28.780 1.00 94.38 304 A 1 
ATOM   2199  C C    . LYS A 1  304 ? 28.186  -13.898 -28.350 1.00 94.59 304 A 1 
ATOM   2200  O O    . LYS A 1  304 ? 27.506  -13.342 -29.209 1.00 93.53 304 A 1 
ATOM   2201  C CB   . LYS A 1  304 ? 29.062  -16.175 -28.897 1.00 93.29 304 A 1 
ATOM   2202  C CG   . LYS A 1  304 ? 30.097  -17.005 -29.670 1.00 87.62 304 A 1 
ATOM   2203  C CD   . LYS A 1  304 ? 29.639  -18.467 -29.689 1.00 85.30 304 A 1 
ATOM   2204  C CE   . LYS A 1  304 ? 30.643  -19.381 -30.402 1.00 75.51 304 A 1 
ATOM   2205  N NZ   . LYS A 1  304 ? 30.153  -20.779 -30.419 1.00 68.48 304 A 1 
ATOM   2206  N N    . TYR A 1  305 ? 27.913  -13.824 -27.055 1.00 94.77 305 A 1 
ATOM   2207  C CA   . TYR A 1  305 ? 26.822  -13.009 -26.510 1.00 94.91 305 A 1 
ATOM   2208  C C    . TYR A 1  305 ? 27.001  -11.525 -26.849 1.00 95.38 305 A 1 
ATOM   2209  O O    . TYR A 1  305 ? 26.091  -10.916 -27.405 1.00 94.48 305 A 1 
ATOM   2210  C CB   . TYR A 1  305 ? 26.726  -13.238 -24.996 1.00 94.25 305 A 1 
ATOM   2211  C CG   . TYR A 1  305 ? 25.968  -12.153 -24.265 1.00 94.18 305 A 1 
ATOM   2212  C CD1  . TYR A 1  305 ? 26.673  -11.164 -23.549 1.00 91.25 305 A 1 
ATOM   2213  C CD2  . TYR A 1  305 ? 24.567  -12.081 -24.347 1.00 91.82 305 A 1 
ATOM   2214  C CE1  . TYR A 1  305 ? 25.989  -10.114 -22.926 1.00 90.79 305 A 1 
ATOM   2215  C CE2  . TYR A 1  305 ? 23.870  -11.027 -23.725 1.00 90.57 305 A 1 
ATOM   2216  C CZ   . TYR A 1  305 ? 24.591  -10.043 -23.017 1.00 92.37 305 A 1 
ATOM   2217  O OH   . TYR A 1  305 ? 23.922  -9.003  -22.427 1.00 90.87 305 A 1 
ATOM   2218  N N    . ILE A 1  306 ? 28.182  -10.962 -26.607 1.00 94.64 306 A 1 
ATOM   2219  C CA   . ILE A 1  306 ? 28.480  -9.558  -26.930 1.00 94.18 306 A 1 
ATOM   2220  C C    . ILE A 1  306 ? 28.295  -9.304  -28.430 1.00 94.41 306 A 1 
ATOM   2221  O O    . ILE A 1  306 ? 27.652  -8.334  -28.824 1.00 93.52 306 A 1 
ATOM   2222  C CB   . ILE A 1  306 ? 29.907  -9.180  -26.473 1.00 93.18 306 A 1 
ATOM   2223  C CG1  . ILE A 1  306 ? 30.051  -9.258  -24.935 1.00 89.30 306 A 1 
ATOM   2224  C CG2  . ILE A 1  306 ? 30.280  -7.762  -26.948 1.00 89.32 306 A 1 
ATOM   2225  C CD1  . ILE A 1  306 ? 31.514  -9.307  -24.473 1.00 84.41 306 A 1 
ATOM   2226  N N    . LEU A 1  307 ? 28.818  -10.186 -29.282 1.00 95.38 307 A 1 
ATOM   2227  C CA   . LEU A 1  307 ? 28.658  -10.071 -30.734 1.00 95.52 307 A 1 
ATOM   2228  C C    . LEU A 1  307 ? 27.190  -10.147 -31.162 1.00 95.62 307 A 1 
ATOM   2229  O O    . LEU A 1  307 ? 26.786  -9.403  -32.053 1.00 94.68 307 A 1 
ATOM   2230  C CB   . LEU A 1  307 ? 29.482  -11.164 -31.431 1.00 94.79 307 A 1 
ATOM   2231  C CG   . LEU A 1  307 ? 31.004  -10.907 -31.430 1.00 83.18 307 A 1 
ATOM   2232  C CD1  . LEU A 1  307 ? 31.727  -12.159 -31.928 1.00 75.59 307 A 1 
ATOM   2233  C CD2  . LEU A 1  307 ? 31.386  -9.744  -32.342 1.00 74.85 307 A 1 
ATOM   2234  N N    . CYS A 1  308 ? 26.395  -11.000 -30.537 1.00 95.57 308 A 1 
ATOM   2235  C CA   . CYS A 1  308 ? 24.963  -11.112 -30.806 1.00 95.85 308 A 1 
ATOM   2236  C C    . CYS A 1  308 ? 24.220  -9.817  -30.450 1.00 96.00 308 A 1 
ATOM   2237  O O    . CYS A 1  308 ? 23.447  -9.318  -31.270 1.00 94.73 308 A 1 
ATOM   2238  C CB   . CYS A 1  308 ? 24.409  -12.325 -30.045 1.00 95.32 308 A 1 
ATOM   2239  S SG   . CYS A 1  308 ? 22.720  -12.695 -30.584 1.00 90.12 308 A 1 
ATOM   2240  N N    . CYS A 1  309 ? 24.493  -9.222  -29.288 1.00 95.80 309 A 1 
ATOM   2241  C CA   . CYS A 1  309 ? 23.913  -7.939  -28.883 1.00 95.57 309 A 1 
ATOM   2242  C C    . CYS A 1  309 ? 24.292  -6.808  -29.849 1.00 95.79 309 A 1 
ATOM   2243  O O    . CYS A 1  309 ? 23.422  -6.095  -30.339 1.00 94.55 309 A 1 
ATOM   2244  C CB   . CYS A 1  309 ? 24.373  -7.589  -27.460 1.00 94.70 309 A 1 
ATOM   2245  S SG   . CYS A 1  309 ? 23.578  -8.660  -26.236 1.00 89.23 309 A 1 
ATOM   2246  N N    . LEU A 1  310 ? 25.573  -6.670  -30.164 1.00 95.99 310 A 1 
ATOM   2247  C CA   . LEU A 1  310 ? 26.059  -5.623  -31.069 1.00 95.87 310 A 1 
ATOM   2248  C C    . LEU A 1  310 ? 25.497  -5.785  -32.487 1.00 96.10 310 A 1 
ATOM   2249  O O    . LEU A 1  310 ? 25.148  -4.795  -33.130 1.00 95.22 310 A 1 
ATOM   2250  C CB   . LEU A 1  310 ? 27.595  -5.632  -31.093 1.00 95.25 310 A 1 
ATOM   2251  C CG   . LEU A 1  310 ? 28.281  -5.204  -29.775 1.00 92.06 310 A 1 
ATOM   2252  C CD1  . LEU A 1  310 ? 29.793  -5.362  -29.922 1.00 84.96 310 A 1 
ATOM   2253  C CD2  . LEU A 1  310 ? 27.985  -3.758  -29.396 1.00 85.06 310 A 1 
ATOM   2254  N N    . LEU A 1  311 ? 25.369  -7.015  -32.977 1.00 96.10 311 A 1 
ATOM   2255  C CA   . LEU A 1  311 ? 24.758  -7.295  -34.273 1.00 96.36 311 A 1 
ATOM   2256  C C    . LEU A 1  311 ? 23.265  -6.951  -34.267 1.00 96.36 311 A 1 
ATOM   2257  O O    . LEU A 1  311 ? 22.787  -6.332  -35.215 1.00 95.56 311 A 1 
ATOM   2258  C CB   . LEU A 1  311 ? 25.007  -8.770  -34.630 1.00 96.17 311 A 1 
ATOM   2259  C CG   . LEU A 1  311 ? 24.506  -9.163  -36.037 1.00 91.92 311 A 1 
ATOM   2260  C CD1  . LEU A 1  311 ? 25.287  -8.455  -37.143 1.00 85.18 311 A 1 
ATOM   2261  C CD2  . LEU A 1  311 ? 24.662  -10.667 -36.239 1.00 84.31 311 A 1 
ATOM   2262  N N    . GLY A 1  312 ? 22.543  -7.295  -33.213 1.00 96.36 312 A 1 
ATOM   2263  C CA   . GLY A 1  312 ? 21.142  -6.939  -33.040 1.00 96.41 312 A 1 
ATOM   2264  C C    . GLY A 1  312 ? 20.924  -5.428  -33.031 1.00 96.64 312 A 1 
ATOM   2265  O O    . GLY A 1  312 ? 20.094  -4.917  -33.783 1.00 95.55 312 A 1 
ATOM   2266  N N    . HIS A 1  313 ? 21.730  -4.701  -32.272 1.00 96.59 313 A 1 
ATOM   2267  C CA   . HIS A 1  313 ? 21.718  -3.236  -32.250 1.00 96.31 313 A 1 
ATOM   2268  C C    . HIS A 1  313 ? 22.017  -2.636  -33.632 1.00 96.27 313 A 1 
ATOM   2269  O O    . HIS A 1  313 ? 21.300  -1.749  -34.093 1.00 95.03 313 A 1 
ATOM   2270  C CB   . HIS A 1  313 ? 22.718  -2.722  -31.202 1.00 95.47 313 A 1 
ATOM   2271  C CG   . HIS A 1  313 ? 22.326  -2.950  -29.765 1.00 94.61 313 A 1 
ATOM   2272  N ND1  . HIS A 1  313 ? 23.180  -2.886  -28.681 1.00 82.08 313 A 1 
ATOM   2273  C CD2  . HIS A 1  313 ? 21.081  -3.220  -29.263 1.00 83.16 313 A 1 
ATOM   2274  C CE1  . HIS A 1  313 ? 22.466  -3.115  -27.571 1.00 85.71 313 A 1 
ATOM   2275  N NE2  . HIS A 1  313 ? 21.190  -3.328  -27.881 1.00 87.41 313 A 1 
ATOM   2276  N N    . ALA A 1  314 ? 23.011  -3.155  -34.341 1.00 96.31 314 A 1 
ATOM   2277  C CA   . ALA A 1  314 ? 23.336  -2.679  -35.680 1.00 96.24 314 A 1 
ATOM   2278  C C    . ALA A 1  314 ? 22.209  -2.952  -36.689 1.00 96.25 314 A 1 
ATOM   2279  O O    . ALA A 1  314 ? 21.894  -2.085  -37.503 1.00 94.91 314 A 1 
ATOM   2280  C CB   . ALA A 1  314 ? 24.656  -3.318  -36.118 1.00 95.59 314 A 1 
ATOM   2281  N N    . ILE A 1  315 ? 21.589  -4.122  -36.657 1.00 96.55 315 A 1 
ATOM   2282  C CA   . ILE A 1  315 ? 20.465  -4.459  -37.540 1.00 96.58 315 A 1 
ATOM   2283  C C    . ILE A 1  315 ? 19.260  -3.563  -37.244 1.00 96.35 315 A 1 
ATOM   2284  O O    . ILE A 1  315 ? 18.650  -3.033  -38.173 1.00 95.30 315 A 1 
ATOM   2285  C CB   . ILE A 1  315 ? 20.104  -5.963  -37.434 1.00 96.33 315 A 1 
ATOM   2286  C CG1  . ILE A 1  315 ? 21.235  -6.828  -38.044 1.00 93.88 315 A 1 
ATOM   2287  C CG2  . ILE A 1  315 ? 18.777  -6.277  -38.148 1.00 94.08 315 A 1 
ATOM   2288  C CD1  . ILE A 1  315 ? 21.113  -8.321  -37.711 1.00 87.98 315 A 1 
ATOM   2289  N N    . HIS A 1  316 ? 18.924  -3.359  -35.982 1.00 96.97 316 A 1 
ATOM   2290  C CA   . HIS A 1  316 ? 17.791  -2.521  -35.604 1.00 96.79 316 A 1 
ATOM   2291  C C    . HIS A 1  316 ? 18.019  -1.058  -35.989 1.00 96.70 316 A 1 
ATOM   2292  O O    . HIS A 1  316 ? 17.216  -0.492  -36.726 1.00 95.68 316 A 1 
ATOM   2293  C CB   . HIS A 1  316 ? 17.488  -2.693  -34.111 1.00 96.35 316 A 1 
ATOM   2294  C CG   . HIS A 1  316 ? 16.138  -2.150  -33.741 1.00 96.19 316 A 1 
ATOM   2295  N ND1  . HIS A 1  316 ? 14.920  -2.744  -34.027 1.00 86.47 316 A 1 
ATOM   2296  C CD2  . HIS A 1  316 ? 15.871  -0.977  -33.089 1.00 87.50 316 A 1 
ATOM   2297  C CE1  . HIS A 1  316 ? 13.955  -1.948  -33.549 1.00 88.95 316 A 1 
ATOM   2298  N NE2  . HIS A 1  316 ? 14.492  -0.874  -32.976 1.00 90.44 316 A 1 
ATOM   2299  N N    . GLY A 1  317 ? 19.134  -0.478  -35.581 1.00 95.92 317 A 1 
ATOM   2300  C CA   . GLY A 1  317 ? 19.442  0.931   -35.823 1.00 95.71 317 A 1 
ATOM   2301  C C    . GLY A 1  317 ? 19.778  1.279   -37.275 1.00 95.92 317 A 1 
ATOM   2302  O O    . GLY A 1  317 ? 19.474  2.371   -37.746 1.00 93.96 317 A 1 
ATOM   2303  N N    . LEU A 1  318 ? 20.379  0.356   -38.037 1.00 96.18 318 A 1 
ATOM   2304  C CA   . LEU A 1  318 ? 20.805  0.629   -39.415 1.00 96.18 318 A 1 
ATOM   2305  C C    . LEU A 1  318 ? 19.885  0.041   -40.491 1.00 96.29 318 A 1 
ATOM   2306  O O    . LEU A 1  318 ? 20.009  0.430   -41.657 1.00 94.43 318 A 1 
ATOM   2307  C CB   . LEU A 1  318 ? 22.251  0.156   -39.623 1.00 95.33 318 A 1 
ATOM   2308  C CG   . LEU A 1  318 ? 23.301  0.843   -38.726 1.00 92.87 318 A 1 
ATOM   2309  C CD1  . LEU A 1  318 ? 24.662  0.178   -38.938 1.00 85.86 318 A 1 
ATOM   2310  C CD2  . LEU A 1  318 ? 23.449  2.331   -39.055 1.00 85.10 318 A 1 
ATOM   2311  N N    . LEU A 1  319 ? 18.992  -0.878  -40.158 1.00 96.39 319 A 1 
ATOM   2312  C CA   . LEU A 1  319 ? 18.080  -1.506  -41.119 1.00 96.43 319 A 1 
ATOM   2313  C C    . LEU A 1  319 ? 16.607  -1.374  -40.721 1.00 96.54 319 A 1 
ATOM   2314  O O    . LEU A 1  319 ? 15.809  -0.915  -41.536 1.00 95.13 319 A 1 
ATOM   2315  C CB   . LEU A 1  319 ? 18.465  -2.982  -41.350 1.00 95.66 319 A 1 
ATOM   2316  C CG   . LEU A 1  319 ? 19.861  -3.217  -41.962 1.00 89.76 319 A 1 
ATOM   2317  C CD1  . LEU A 1  319 ? 20.215  -4.696  -41.902 1.00 82.31 319 A 1 
ATOM   2318  C CD2  . LEU A 1  319 ? 19.897  -2.786  -43.432 1.00 81.01 319 A 1 
ATOM   2319  N N    . VAL A 1  320 ? 16.222  -1.753  -39.510 1.00 96.60 320 A 1 
ATOM   2320  C CA   . VAL A 1  320 ? 14.806  -1.812  -39.111 1.00 96.48 320 A 1 
ATOM   2321  C C    . VAL A 1  320 ? 14.213  -0.414  -38.953 1.00 96.33 320 A 1 
ATOM   2322  O O    . VAL A 1  320 ? 13.270  -0.065  -39.669 1.00 95.16 320 A 1 
ATOM   2323  C CB   . VAL A 1  320 ? 14.598  -2.666  -37.841 1.00 95.86 320 A 1 
ATOM   2324  C CG1  . VAL A 1  320 ? 13.119  -2.728  -37.444 1.00 91.26 320 A 1 
ATOM   2325  C CG2  . VAL A 1  320 ? 15.080  -4.103  -38.059 1.00 91.71 320 A 1 
ATOM   2326  N N    . LEU A 1  321 ? 14.759  0.410   -38.063 1.00 96.29 321 A 1 
ATOM   2327  C CA   . LEU A 1  321 ? 14.291  1.784   -37.855 1.00 96.20 321 A 1 
ATOM   2328  C C    . LEU A 1  321 ? 14.384  2.641   -39.136 1.00 96.20 321 A 1 
ATOM   2329  O O    . LEU A 1  321 ? 13.389  3.274   -39.505 1.00 95.24 321 A 1 
ATOM   2330  C CB   . LEU A 1  321 ? 15.031  2.442   -36.674 1.00 95.75 321 A 1 
ATOM   2331  C CG   . LEU A 1  321 ? 14.685  1.889   -35.277 1.00 94.66 321 A 1 
ATOM   2332  C CD1  . LEU A 1  321 ? 15.589  2.549   -34.235 1.00 89.14 321 A 1 
ATOM   2333  C CD2  . LEU A 1  321 ? 13.231  2.179   -34.893 1.00 89.11 321 A 1 
ATOM   2334  N N    . PRO A 1  322 ? 15.493  2.619   -39.902 1.00 96.50 322 A 1 
ATOM   2335  C CA   . PRO A 1  322 ? 15.559  3.314   -41.189 1.00 96.50 322 A 1 
ATOM   2336  C C    . PRO A 1  322 ? 14.520  2.833   -42.204 1.00 96.57 322 A 1 
ATOM   2337  O O    . PRO A 1  322 ? 13.974  3.641   -42.957 1.00 95.38 322 A 1 
ATOM   2338  C CB   . PRO A 1  322 ? 16.978  3.074   -41.704 1.00 95.75 322 A 1 
ATOM   2339  C CG   . PRO A 1  322 ? 17.792  2.892   -40.439 1.00 93.86 322 A 1 
ATOM   2340  C CD   . PRO A 1  322 ? 16.818  2.134   -39.542 1.00 96.00 322 A 1 
ATOM   2341  N N    . LEU A 1  323 ? 14.209  1.541   -42.238 1.00 96.23 323 A 1 
ATOM   2342  C CA   . LEU A 1  323 ? 13.188  0.992   -43.128 1.00 96.46 323 A 1 
ATOM   2343  C C    . LEU A 1  323 ? 11.795  1.524   -42.775 1.00 96.41 323 A 1 
ATOM   2344  O O    . LEU A 1  323 ? 11.057  1.929   -43.673 1.00 95.48 323 A 1 
ATOM   2345  C CB   . LEU A 1  323 ? 13.238  -0.546  -43.075 1.00 96.29 323 A 1 
ATOM   2346  C CG   . LEU A 1  323 ? 12.291  -1.228  -44.082 1.00 92.74 323 A 1 
ATOM   2347  C CD1  . LEU A 1  323 ? 12.788  -1.075  -45.517 1.00 85.06 323 A 1 
ATOM   2348  C CD2  . LEU A 1  323 ? 12.186  -2.718  -43.777 1.00 84.61 323 A 1 
ATOM   2349  N N    . ILE A 1  324 ? 11.447  1.568   -41.494 1.00 96.08 324 A 1 
ATOM   2350  C CA   . ILE A 1  324 ? 10.179  2.144   -41.016 1.00 95.77 324 A 1 
ATOM   2351  C C    . ILE A 1  324 ? 10.093  3.624   -41.416 1.00 95.60 324 A 1 
ATOM   2352  O O    . ILE A 1  324 ? 9.107   4.049   -42.021 1.00 94.15 324 A 1 
ATOM   2353  C CB   . ILE A 1  324 ? 10.022  1.942   -39.492 1.00 95.23 324 A 1 
ATOM   2354  C CG1  . ILE A 1  324 ? 9.907   0.437   -39.144 1.00 91.98 324 A 1 
ATOM   2355  C CG2  . ILE A 1  324 ? 8.777   2.683   -38.965 1.00 91.83 324 A 1 
ATOM   2356  C CD1  . ILE A 1  324 ? 10.056  0.136   -37.649 1.00 86.09 324 A 1 
ATOM   2357  N N    . TYR A 1  325 ? 11.141  4.391   -41.156 1.00 95.71 325 A 1 
ATOM   2358  C CA   . TYR A 1  325 ? 11.210  5.800   -41.551 1.00 95.71 325 A 1 
ATOM   2359  C C    . TYR A 1  325 ? 11.030  5.976   -43.066 1.00 95.71 325 A 1 
ATOM   2360  O O    . TYR A 1  325 ? 10.221  6.793   -43.508 1.00 94.51 325 A 1 
ATOM   2361  C CB   . TYR A 1  325 ? 12.540  6.397   -41.077 1.00 95.24 325 A 1 
ATOM   2362  C CG   . TYR A 1  325 ? 12.671  7.880   -41.370 1.00 95.06 325 A 1 
ATOM   2363  C CD1  . TYR A 1  325 ? 13.288  8.329   -42.555 1.00 90.75 325 A 1 
ATOM   2364  C CD2  . TYR A 1  325 ? 12.159  8.827   -40.459 1.00 91.26 325 A 1 
ATOM   2365  C CE1  . TYR A 1  325 ? 13.394  9.703   -42.828 1.00 90.18 325 A 1 
ATOM   2366  C CE2  . TYR A 1  325 ? 12.262  10.203  -40.723 1.00 90.12 325 A 1 
ATOM   2367  C CZ   . TYR A 1  325 ? 12.882  10.637  -41.911 1.00 92.74 325 A 1 
ATOM   2368  O OH   . TYR A 1  325 ? 12.984  11.983  -42.176 1.00 91.46 325 A 1 
ATOM   2369  N N    . PHE A 1  326 ? 11.717  5.183   -43.881 1.00 95.68 326 A 1 
ATOM   2370  C CA   . PHE A 1  326 ? 11.611  5.248   -45.336 1.00 95.90 326 A 1 
ATOM   2371  C C    . PHE A 1  326 ? 10.216  4.866   -45.850 1.00 95.84 326 A 1 
ATOM   2372  O O    . PHE A 1  326 ? 9.701   5.517   -46.760 1.00 94.68 326 A 1 
ATOM   2373  C CB   . PHE A 1  326 ? 12.682  4.352   -45.965 1.00 95.83 326 A 1 
ATOM   2374  C CG   . PHE A 1  326 ? 12.613  4.325   -47.478 1.00 94.92 326 A 1 
ATOM   2375  C CD1  . PHE A 1  326 ? 12.045  3.225   -48.150 1.00 90.01 326 A 1 
ATOM   2376  C CD2  . PHE A 1  326 ? 13.075  5.424   -48.224 1.00 90.81 326 A 1 
ATOM   2377  C CE1  . PHE A 1  326 ? 11.952  3.225   -49.548 1.00 89.75 326 A 1 
ATOM   2378  C CE2  . PHE A 1  326 ? 12.983  5.426   -49.623 1.00 89.79 326 A 1 
ATOM   2379  C CZ   . PHE A 1  326 ? 12.422  4.325   -50.283 1.00 91.30 326 A 1 
ATOM   2380  N N    . LEU A 1  327 ? 9.580   3.857   -45.277 1.00 95.41 327 A 1 
ATOM   2381  C CA   . LEU A 1  327 ? 8.251   3.405   -45.702 1.00 95.31 327 A 1 
ATOM   2382  C C    . LEU A 1  327 ? 7.189   4.503   -45.573 1.00 94.82 327 A 1 
ATOM   2383  O O    . LEU A 1  327 ? 6.343   4.645   -46.464 1.00 92.74 327 A 1 
ATOM   2384  C CB   . LEU A 1  327 ? 7.849   2.162   -44.893 1.00 95.12 327 A 1 
ATOM   2385  C CG   . LEU A 1  327 ? 8.530   0.856   -45.366 1.00 90.49 327 A 1 
ATOM   2386  C CD1  . LEU A 1  327 ? 8.262   -0.250  -44.347 1.00 84.32 327 A 1 
ATOM   2387  C CD2  . LEU A 1  327 ? 7.998   0.391   -46.722 1.00 83.68 327 A 1 
ATOM   2388  N N    . PHE A 1  328 ? 7.250   5.301   -44.512 1.00 93.99 328 A 1 
ATOM   2389  C CA   . PHE A 1  328 ? 6.266   6.355   -44.255 1.00 92.91 328 A 1 
ATOM   2390  C C    . PHE A 1  328 ? 6.660   7.713   -44.843 1.00 92.24 328 A 1 
ATOM   2391  O O    . PHE A 1  328 ? 5.819   8.388   -45.447 1.00 88.00 328 A 1 
ATOM   2392  C CB   . PHE A 1  328 ? 5.998   6.433   -42.749 1.00 91.66 328 A 1 
ATOM   2393  C CG   . PHE A 1  328 ? 5.238   5.236   -42.213 1.00 90.49 328 A 1 
ATOM   2394  C CD1  . PHE A 1  328 ? 3.885   5.046   -42.551 1.00 83.60 328 A 1 
ATOM   2395  C CD2  . PHE A 1  328 ? 5.876   4.291   -41.391 1.00 82.88 328 A 1 
ATOM   2396  C CE1  . PHE A 1  328 ? 3.182   3.927   -42.078 1.00 81.21 328 A 1 
ATOM   2397  C CE2  . PHE A 1  328 ? 5.174   3.169   -40.915 1.00 80.43 328 A 1 
ATOM   2398  C CZ   . PHE A 1  328 ? 3.829   2.987   -41.260 1.00 83.26 328 A 1 
ATOM   2399  N N    . THR A 1  329 ? 7.917   8.117   -44.723 1.00 93.16 329 A 1 
ATOM   2400  C CA   . THR A 1  329 ? 8.365   9.452   -45.166 1.00 92.30 329 A 1 
ATOM   2401  C C    . THR A 1  329 ? 8.835   9.493   -46.617 1.00 91.90 329 A 1 
ATOM   2402  O O    . THR A 1  329 ? 8.817   10.555  -47.242 1.00 87.00 329 A 1 
ATOM   2403  C CB   . THR A 1  329 ? 9.486   10.005  -44.275 1.00 90.73 329 A 1 
ATOM   2404  O OG1  . THR A 1  329 ? 10.681  9.294   -44.468 1.00 78.85 329 A 1 
ATOM   2405  C CG2  . THR A 1  329 ? 9.145   9.986   -42.788 1.00 79.44 329 A 1 
ATOM   2406  N N    . ARG A 1  330 ? 9.273   8.352   -47.159 1.00 92.86 330 A 1 
ATOM   2407  C CA   . ARG A 1  330 ? 9.937   8.241   -48.473 1.00 93.81 330 A 1 
ATOM   2408  C C    . ARG A 1  330 ? 11.197  9.114   -48.611 1.00 94.04 330 A 1 
ATOM   2409  O O    . ARG A 1  330 ? 11.653  9.360   -49.723 1.00 89.51 330 A 1 
ATOM   2410  C CB   . ARG A 1  330 ? 8.927   8.477   -49.611 1.00 92.46 330 A 1 
ATOM   2411  C CG   . ARG A 1  330 ? 7.694   7.555   -49.570 1.00 86.89 330 A 1 
ATOM   2412  C CD   . ARG A 1  330 ? 8.079   6.104   -49.863 1.00 81.97 330 A 1 
ATOM   2413  N NE   . ARG A 1  330 ? 6.878   5.264   -50.019 1.00 75.76 330 A 1 
ATOM   2414  C CZ   . ARG A 1  330 ? 6.854   4.020   -50.468 1.00 68.39 330 A 1 
ATOM   2415  N NH1  . ARG A 1  330 ? 7.943   3.393   -50.829 1.00 59.87 330 A 1 
ATOM   2416  N NH2  . ARG A 1  330 ? 5.723   3.369   -50.558 1.00 61.64 330 A 1 
ATOM   2417  N N    . LYS A 1  331 ? 11.762  9.574   -47.507 1.00 93.21 331 A 1 
ATOM   2418  C CA   . LYS A 1  331 ? 13.024  10.321  -47.448 1.00 93.30 331 A 1 
ATOM   2419  C C    . LYS A 1  331 ? 14.168  9.378   -47.065 1.00 94.04 331 A 1 
ATOM   2420  O O    . LYS A 1  331 ? 13.947  8.318   -46.485 1.00 91.87 331 A 1 
ATOM   2421  C CB   . LYS A 1  331 ? 12.895  11.501  -46.466 1.00 91.90 331 A 1 
ATOM   2422  C CG   . LYS A 1  331 ? 11.845  12.552  -46.892 1.00 88.31 331 A 1 
ATOM   2423  C CD   . LYS A 1  331 ? 11.685  13.645  -45.826 1.00 84.16 331 A 1 
ATOM   2424  C CE   . LYS A 1  331 ? 10.593  14.656  -46.216 1.00 75.45 331 A 1 
ATOM   2425  N NZ   . LYS A 1  331 ? 10.249  15.589  -45.107 1.00 67.74 331 A 1 
ATOM   2426  N N    . ASN A 1  332 ? 15.393  9.778   -47.387 1.00 94.21 332 A 1 
ATOM   2427  C CA   . ASN A 1  332 ? 16.571  8.982   -47.042 1.00 94.77 332 A 1 
ATOM   2428  C C    . ASN A 1  332 ? 16.833  9.031   -45.525 1.00 94.97 332 A 1 
ATOM   2429  O O    . ASN A 1  332 ? 17.230  10.086  -45.031 1.00 93.41 332 A 1 
ATOM   2430  C CB   . ASN A 1  332 ? 17.765  9.499   -47.867 1.00 93.66 332 A 1 
ATOM   2431  C CG   . ASN A 1  332 ? 19.046  8.710   -47.629 1.00 90.43 332 A 1 
ATOM   2432  O OD1  . ASN A 1  332 ? 19.140  7.837   -46.793 1.00 81.78 332 A 1 
ATOM   2433  N ND2  . ASN A 1  332 ? 20.087  9.012   -48.375 1.00 81.30 332 A 1 
ATOM   2434  N N    . PRO A 1  333 ? 16.681  7.932   -44.799 1.00 94.57 333 A 1 
ATOM   2435  C CA   . PRO A 1  333 ? 16.865  7.909   -43.348 1.00 94.85 333 A 1 
ATOM   2436  C C    . PRO A 1  333 ? 18.315  8.140   -42.929 1.00 95.10 333 A 1 
ATOM   2437  O O    . PRO A 1  333 ? 18.572  8.761   -41.906 1.00 93.36 333 A 1 
ATOM   2438  C CB   . PRO A 1  333 ? 16.364  6.526   -42.909 1.00 93.70 333 A 1 
ATOM   2439  C CG   . PRO A 1  333 ? 16.578  5.646   -44.135 1.00 91.65 333 A 1 
ATOM   2440  C CD   . PRO A 1  333 ? 16.309  6.608   -45.288 1.00 94.01 333 A 1 
ATOM   2441  N N    . TYR A 1  334 ? 19.278  7.721   -43.743 1.00 95.48 334 A 1 
ATOM   2442  C CA   . TYR A 1  334 ? 20.699  7.912   -43.424 1.00 95.73 334 A 1 
ATOM   2443  C C    . TYR A 1  334 ? 21.116  9.383   -43.432 1.00 95.34 334 A 1 
ATOM   2444  O O    . TYR A 1  334 ? 22.057  9.767   -42.741 1.00 93.07 334 A 1 
ATOM   2445  C CB   . TYR A 1  334 ? 21.560  7.107   -44.398 1.00 95.30 334 A 1 
ATOM   2446  C CG   . TYR A 1  334 ? 21.226  5.633   -44.416 1.00 95.72 334 A 1 
ATOM   2447  C CD1  . TYR A 1  334 ? 21.507  4.825   -43.294 1.00 91.37 334 A 1 
ATOM   2448  C CD2  . TYR A 1  334 ? 20.588  5.061   -45.534 1.00 91.50 334 A 1 
ATOM   2449  C CE1  . TYR A 1  334 ? 21.160  3.468   -43.290 1.00 90.95 334 A 1 
ATOM   2450  C CE2  . TYR A 1  334 ? 20.235  3.702   -45.539 1.00 90.80 334 A 1 
ATOM   2451  C CZ   . TYR A 1  334 ? 20.522  2.912   -44.414 1.00 93.98 334 A 1 
ATOM   2452  O OH   . TYR A 1  334 ? 20.165  1.580   -44.409 1.00 92.75 334 A 1 
ATOM   2453  N N    . ARG A 1  335 ? 20.391  10.231  -44.165 1.00 94.82 335 A 1 
ATOM   2454  C CA   . ARG A 1  335 ? 20.590  11.682  -44.120 1.00 94.84 335 A 1 
ATOM   2455  C C    . ARG A 1  335 ? 20.051  12.274  -42.819 1.00 94.96 335 A 1 
ATOM   2456  O O    . ARG A 1  335 ? 20.627  13.230  -42.317 1.00 92.37 335 A 1 
ATOM   2457  C CB   . ARG A 1  335 ? 19.943  12.311  -45.359 1.00 93.75 335 A 1 
ATOM   2458  C CG   . ARG A 1  335 ? 20.488  13.721  -45.630 1.00 82.23 335 A 1 
ATOM   2459  C CD   . ARG A 1  335 ? 19.866  14.282  -46.910 1.00 78.88 335 A 1 
ATOM   2460  N NE   . ARG A 1  335 ? 20.496  15.557  -47.300 1.00 69.51 335 A 1 
ATOM   2461  C CZ   . ARG A 1  335 ? 20.212  16.280  -48.370 1.00 61.32 335 A 1 
ATOM   2462  N NH1  . ARG A 1  335 ? 19.285  15.916  -49.215 1.00 54.03 335 A 1 
ATOM   2463  N NH2  . ARG A 1  335 ? 20.861  17.379  -48.613 1.00 53.55 335 A 1 
ATOM   2464  N N    . PHE A 1  336 ? 18.975  11.699  -42.293 1.00 94.62 336 A 1 
ATOM   2465  C CA   . PHE A 1  336 ? 18.452  12.049  -40.976 1.00 94.69 336 A 1 
ATOM   2466  C C    . PHE A 1  336 ? 19.442  11.643  -39.872 1.00 94.76 336 A 1 
ATOM   2467  O O    . PHE A 1  336 ? 19.816  12.483  -39.055 1.00 93.14 336 A 1 
ATOM   2468  C CB   . PHE A 1  336 ? 17.075  11.398  -40.791 1.00 94.19 336 A 1 
ATOM   2469  C CG   . PHE A 1  336 ? 16.310  11.929  -39.598 1.00 94.42 336 A 1 
ATOM   2470  C CD1  . PHE A 1  336 ? 16.583  11.456  -38.304 1.00 89.78 336 A 1 
ATOM   2471  C CD2  . PHE A 1  336 ? 15.306  12.899  -39.780 1.00 89.89 336 A 1 
ATOM   2472  C CE1  . PHE A 1  336 ? 15.876  11.958  -37.201 1.00 89.16 336 A 1 
ATOM   2473  C CE2  . PHE A 1  336 ? 14.589  13.398  -38.681 1.00 88.90 336 A 1 
ATOM   2474  C CZ   . PHE A 1  336 ? 14.879  12.929  -37.388 1.00 91.77 336 A 1 
ATOM   2475  N N    . LEU A 1  337 ? 19.953  10.414  -39.914 1.00 94.95 337 A 1 
ATOM   2476  C CA   . LEU A 1  337 ? 20.965  9.913   -38.975 1.00 95.02 337 A 1 
ATOM   2477  C C    . LEU A 1  337 ? 22.254  10.754  -39.007 1.00 94.87 337 A 1 
ATOM   2478  O O    . LEU A 1  337 ? 22.826  11.046  -37.961 1.00 93.42 337 A 1 
ATOM   2479  C CB   . LEU A 1  337 ? 21.282  8.438   -39.289 1.00 94.75 337 A 1 
ATOM   2480  C CG   . LEU A 1  337 ? 20.137  7.446   -38.990 1.00 93.33 337 A 1 
ATOM   2481  C CD1  . LEU A 1  337 ? 20.545  6.042   -39.432 1.00 87.86 337 A 1 
ATOM   2482  C CD2  . LEU A 1  337 ? 19.794  7.394   -37.503 1.00 87.45 337 A 1 
ATOM   2483  N N    . TRP A 1  338 ? 22.673  11.202  -40.182 1.00 94.71 338 A 1 
ATOM   2484  C CA   . TRP A 1  338 ? 23.826  12.097  -40.295 1.00 94.48 338 A 1 
ATOM   2485  C C    . TRP A 1  338 ? 23.619  13.428  -39.567 1.00 94.04 338 A 1 
ATOM   2486  O O    . TRP A 1  338 ? 24.557  13.958  -38.975 1.00 91.33 338 A 1 
ATOM   2487  C CB   . TRP A 1  338 ? 24.150  12.334  -41.774 1.00 93.75 338 A 1 
ATOM   2488  C CG   . TRP A 1  338 ? 25.490  12.964  -41.983 1.00 90.26 338 A 1 
ATOM   2489  C CD1  . TRP A 1  338 ? 25.730  14.267  -42.233 1.00 81.61 338 A 1 
ATOM   2490  C CD2  . TRP A 1  338 ? 26.803  12.317  -41.908 1.00 85.51 338 A 1 
ATOM   2491  N NE1  . TRP A 1  338 ? 27.105  14.472  -42.330 1.00 79.89 338 A 1 
ATOM   2492  C CE2  . TRP A 1  338 ? 27.794  13.306  -42.134 1.00 83.57 338 A 1 
ATOM   2493  C CE3  . TRP A 1  338 ? 27.237  10.992  -41.679 1.00 79.91 338 A 1 
ATOM   2494  C CZ2  . TRP A 1  338 ? 29.173  12.996  -42.127 1.00 81.65 338 A 1 
ATOM   2495  C CZ3  . TRP A 1  338 ? 28.605  10.683  -41.669 1.00 74.99 338 A 1 
ATOM   2496  C CH2  . TRP A 1  338 ? 29.566  11.675  -41.892 1.00 76.30 338 A 1 
ATOM   2497  N N    . GLY A 1  339 ? 22.398  13.960  -39.575 1.00 93.65 339 A 1 
ATOM   2498  C CA   . GLY A 1  339 ? 22.046  15.171  -38.831 1.00 93.03 339 A 1 
ATOM   2499  C C    . GLY A 1  339 ? 22.115  15.016  -37.306 1.00 93.44 339 A 1 
ATOM   2500  O O    . GLY A 1  339 ? 22.326  16.001  -36.602 1.00 90.56 339 A 1 
ATOM   2501  N N    . ILE A 1  340 ? 21.988  13.794  -36.807 1.00 93.51 340 A 1 
ATOM   2502  C CA   . ILE A 1  340 ? 22.010  13.478  -35.369 1.00 93.56 340 A 1 
ATOM   2503  C C    . ILE A 1  340 ? 23.250  12.680  -34.939 1.00 93.86 340 A 1 
ATOM   2504  O O    . ILE A 1  340 ? 23.286  12.124  -33.847 1.00 91.70 340 A 1 
ATOM   2505  C CB   . ILE A 1  340 ? 20.696  12.806  -34.918 1.00 92.31 340 A 1 
ATOM   2506  C CG1  . ILE A 1  340 ? 20.448  11.470  -35.646 1.00 87.20 340 A 1 
ATOM   2507  C CG2  . ILE A 1  340 ? 19.516  13.773  -35.116 1.00 84.15 340 A 1 
ATOM   2508  C CD1  . ILE A 1  340 ? 19.367  10.603  -34.988 1.00 84.80 340 A 1 
ATOM   2509  N N    . VAL A 1  341 ? 24.284  12.625  -35.764 1.00 93.79 341 A 1 
ATOM   2510  C CA   . VAL A 1  341 ? 25.490  11.840  -35.450 1.00 93.87 341 A 1 
ATOM   2511  C C    . VAL A 1  341 ? 26.181  12.304  -34.164 1.00 94.05 341 A 1 
ATOM   2512  O O    . VAL A 1  341 ? 26.711  11.487  -33.420 1.00 92.02 341 A 1 
ATOM   2513  C CB   . VAL A 1  341 ? 26.452  11.826  -36.657 1.00 92.15 341 A 1 
ATOM   2514  C CG1  . VAL A 1  341 ? 27.303  13.093  -36.796 1.00 79.08 341 A 1 
ATOM   2515  C CG2  . VAL A 1  341 ? 27.378  10.617  -36.604 1.00 79.52 341 A 1 
ATOM   2516  N N    . THR A 1  342 ? 26.133  13.603  -33.874 1.00 92.51 342 A 1 
ATOM   2517  C CA   . THR A 1  342 ? 26.745  14.171  -32.663 1.00 91.79 342 A 1 
ATOM   2518  C C    . THR A 1  342 ? 26.003  13.763  -31.376 1.00 92.02 342 A 1 
ATOM   2519  O O    . THR A 1  342 ? 26.668  13.307  -30.444 1.00 89.92 342 A 1 
ATOM   2520  C CB   . THR A 1  342 ? 26.874  15.698  -32.760 1.00 90.24 342 A 1 
ATOM   2521  O OG1  . THR A 1  342 ? 27.339  16.074  -34.035 1.00 78.32 342 A 1 
ATOM   2522  C CG2  . THR A 1  342 ? 27.867  16.252  -31.742 1.00 76.03 342 A 1 
ATOM   2523  N N    . PRO A 1  343 ? 24.665  13.859  -31.300 1.00 93.27 343 A 1 
ATOM   2524  C CA   . PRO A 1  343 ? 23.909  13.267  -30.197 1.00 92.91 343 A 1 
ATOM   2525  C C    . PRO A 1  343 ? 24.136  11.761  -30.041 1.00 92.79 343 A 1 
ATOM   2526  O O    . PRO A 1  343 ? 24.350  11.299  -28.923 1.00 90.52 343 A 1 
ATOM   2527  C CB   . PRO A 1  343 ? 22.437  13.563  -30.489 1.00 91.79 343 A 1 
ATOM   2528  C CG   . PRO A 1  343 ? 22.475  14.801  -31.356 1.00 88.66 343 A 1 
ATOM   2529  C CD   . PRO A 1  343 ? 23.791  14.682  -32.112 1.00 91.45 343 A 1 
ATOM   2530  N N    . LEU A 1  344 ? 24.167  11.000  -31.132 1.00 93.56 344 A 1 
ATOM   2531  C CA   . LEU A 1  344 ? 24.426  9.553   -31.073 1.00 93.72 344 A 1 
ATOM   2532  C C    . LEU A 1  344 ? 25.823  9.244   -30.504 1.00 93.34 344 A 1 
ATOM   2533  O O    . LEU A 1  344 ? 25.972  8.364   -29.659 1.00 91.46 344 A 1 
ATOM   2534  C CB   . LEU A 1  344 ? 24.259  8.928   -32.471 1.00 93.77 344 A 1 
ATOM   2535  C CG   . LEU A 1  344 ? 22.834  8.970   -33.063 1.00 93.20 344 A 1 
ATOM   2536  C CD1  . LEU A 1  344 ? 22.844  8.363   -34.465 1.00 88.50 344 A 1 
ATOM   2537  C CD2  . LEU A 1  344 ? 21.813  8.221   -32.225 1.00 88.45 344 A 1 
ATOM   2538  N N    . ALA A 1  345 ? 26.843  10.004  -30.920 1.00 92.07 345 A 1 
ATOM   2539  C CA   . ALA A 1  345 ? 28.185  9.877   -30.356 1.00 91.63 345 A 1 
ATOM   2540  C C    . ALA A 1  345 ? 28.231  10.262  -28.864 1.00 91.15 345 A 1 
ATOM   2541  O O    . ALA A 1  345 ? 28.951  9.635   -28.088 1.00 88.79 345 A 1 
ATOM   2542  C CB   . ALA A 1  345 ? 29.142  10.738  -31.187 1.00 90.84 345 A 1 
ATOM   2543  N N    . THR A 1  346 ? 27.447  11.261  -28.470 1.00 90.60 346 A 1 
ATOM   2544  C CA   . THR A 1  346 ? 27.316  11.650  -27.057 1.00 88.84 346 A 1 
ATOM   2545  C C    . THR A 1  346 ? 26.650  10.542  -26.238 1.00 88.32 346 A 1 
ATOM   2546  O O    . THR A 1  346 ? 27.166  10.184  -25.184 1.00 86.18 346 A 1 
ATOM   2547  C CB   . THR A 1  346 ? 26.545  12.970  -26.912 1.00 87.64 346 A 1 
ATOM   2548  O OG1  . THR A 1  346 ? 27.153  13.966  -27.708 1.00 76.85 346 A 1 
ATOM   2549  C CG2  . THR A 1  346 ? 26.550  13.493  -25.480 1.00 76.07 346 A 1 
ATOM   2550  N N    . ALA A 1  347 ? 25.581  9.943   -26.758 1.00 90.33 347 A 1 
ATOM   2551  C CA   . ALA A 1  347 ? 24.907  8.810   -26.127 1.00 89.76 347 A 1 
ATOM   2552  C C    . ALA A 1  347 ? 25.848  7.604   -25.951 1.00 89.17 347 A 1 
ATOM   2553  O O    . ALA A 1  347 ? 25.891  6.994   -24.887 1.00 86.55 347 A 1 
ATOM   2554  C CB   . ALA A 1  347 ? 23.687  8.444   -26.979 1.00 89.86 347 A 1 
ATOM   2555  N N    . PHE A 1  348 ? 26.662  7.309   -26.964 1.00 89.70 348 A 1 
ATOM   2556  C CA   . PHE A 1  348 ? 27.687  6.266   -26.869 1.00 88.70 348 A 1 
ATOM   2557  C C    . PHE A 1  348 ? 28.757  6.581   -25.814 1.00 87.29 348 A 1 
ATOM   2558  O O    . PHE A 1  348 ? 29.242  5.677   -25.125 1.00 83.46 348 A 1 
ATOM   2559  C CB   . PHE A 1  348 ? 28.329  6.068   -28.249 1.00 88.04 348 A 1 
ATOM   2560  C CG   . PHE A 1  348 ? 29.272  4.884   -28.296 1.00 88.48 348 A 1 
ATOM   2561  C CD1  . PHE A 1  348 ? 30.647  5.049   -28.055 1.00 83.58 348 A 1 
ATOM   2562  C CD2  . PHE A 1  348 ? 28.766  3.594   -28.551 1.00 83.75 348 A 1 
ATOM   2563  C CE1  . PHE A 1  348 ? 31.508  3.940   -28.076 1.00 82.68 348 A 1 
ATOM   2564  C CE2  . PHE A 1  348 ? 29.625  2.487   -28.572 1.00 82.51 348 A 1 
ATOM   2565  C CZ   . PHE A 1  348 ? 30.993  2.661   -28.334 1.00 85.95 348 A 1 
ATOM   2566  N N    . GLY A 1  349 ? 29.130  7.852   -25.686 1.00 86.63 349 A 1 
ATOM   2567  C CA   . GLY A 1  349 ? 30.132  8.290   -24.714 1.00 83.74 349 A 1 
ATOM   2568  C C    . GLY A 1  349 ? 29.633  8.294   -23.271 1.00 83.64 349 A 1 
ATOM   2569  O O    . GLY A 1  349 ? 30.337  7.807   -22.386 1.00 80.04 349 A 1 
ATOM   2570  N N    . THR A 1  350 ? 28.432  8.819   -23.051 1.00 83.04 350 A 1 
ATOM   2571  C CA   . THR A 1  350 ? 27.879  9.014   -21.701 1.00 79.40 350 A 1 
ATOM   2572  C C    . THR A 1  350 ? 27.101  7.809   -21.171 1.00 78.76 350 A 1 
ATOM   2573  O O    . THR A 1  350 ? 26.933  7.701   -19.962 1.00 74.10 350 A 1 
ATOM   2574  C CB   . THR A 1  350 ? 26.955  10.241  -21.647 1.00 76.95 350 A 1 
ATOM   2575  O OG1  . THR A 1  350 ? 25.853  10.077  -22.505 1.00 71.36 350 A 1 
ATOM   2576  C CG2  . THR A 1  350 ? 27.666  11.537  -22.035 1.00 70.59 350 A 1 
ATOM   2577  N N    . SER A 1  351 ? 26.612  6.940   -22.058 1.00 81.48 351 A 1 
ATOM   2578  C CA   . SER A 1  351 ? 25.649  5.887   -21.702 1.00 80.16 351 A 1 
ATOM   2579  C C    . SER A 1  351 ? 24.423  6.421   -20.938 1.00 79.59 351 A 1 
ATOM   2580  O O    . SER A 1  351 ? 23.909  5.775   -20.033 1.00 73.21 351 A 1 
ATOM   2581  C CB   . SER A 1  351 ? 26.331  4.718   -20.980 1.00 77.39 351 A 1 
ATOM   2582  O OG   . SER A 1  351 ? 27.313  4.131   -21.804 1.00 68.26 351 A 1 
ATOM   2583  N N    . SER A 1  352 ? 23.969  7.638   -21.288 1.00 77.43 352 A 1 
ATOM   2584  C CA   . SER A 1  352 ? 22.814  8.282   -20.662 1.00 76.58 352 A 1 
ATOM   2585  C C    . SER A 1  352 ? 21.940  8.968   -21.711 1.00 78.40 352 A 1 
ATOM   2586  O O    . SER A 1  352 ? 22.364  9.918   -22.374 1.00 75.63 352 A 1 
ATOM   2587  C CB   . SER A 1  352 ? 23.278  9.278   -19.600 1.00 72.64 352 A 1 
ATOM   2588  O OG   . SER A 1  352 ? 22.165  9.940   -19.037 1.00 64.70 352 A 1 
ATOM   2589  N N    . SER A 1  353 ? 20.695  8.504   -21.848 1.00 77.95 353 A 1 
ATOM   2590  C CA   . SER A 1  353 ? 19.718  9.120   -22.744 1.00 78.60 353 A 1 
ATOM   2591  C C    . SER A 1  353 ? 19.279  10.498  -22.249 1.00 79.35 353 A 1 
ATOM   2592  O O    . SER A 1  353 ? 19.184  11.427  -23.053 1.00 77.20 353 A 1 
ATOM   2593  C CB   . SER A 1  353 ? 18.519  8.187   -22.953 1.00 76.93 353 A 1 
ATOM   2594  O OG   . SER A 1  353 ? 18.003  7.726   -21.731 1.00 70.16 353 A 1 
ATOM   2595  N N    . SER A 1  354 ? 19.117  10.683  -20.942 1.00 76.94 354 A 1 
ATOM   2596  C CA   . SER A 1  354 ? 18.751  11.976  -20.358 1.00 74.72 354 A 1 
ATOM   2597  C C    . SER A 1  354 ? 19.835  13.041  -20.551 1.00 76.83 354 A 1 
ATOM   2598  O O    . SER A 1  354 ? 19.526  14.172  -20.923 1.00 73.63 354 A 1 
ATOM   2599  C CB   . SER A 1  354 ? 18.411  11.814  -18.874 1.00 69.93 354 A 1 
ATOM   2600  O OG   . SER A 1  354 ? 19.508  11.290  -18.160 1.00 61.30 354 A 1 
ATOM   2601  N N    . ALA A 1  355 ? 21.106  12.680  -20.412 1.00 78.61 355 A 1 
ATOM   2602  C CA   . ALA A 1  355 ? 22.217  13.595  -20.679 1.00 77.38 355 A 1 
ATOM   2603  C C    . ALA A 1  355 ? 22.334  13.980  -22.168 1.00 79.94 355 A 1 
ATOM   2604  O O    . ALA A 1  355 ? 22.855  15.044  -22.504 1.00 77.10 355 A 1 
ATOM   2605  C CB   . ALA A 1  355 ? 23.509  12.946  -20.179 1.00 75.00 355 A 1 
ATOM   2606  N N    . THR A 1  356 ? 21.849  13.125  -23.065 1.00 82.97 356 A 1 
ATOM   2607  C CA   . THR A 1  356 ? 21.877  13.352  -24.517 1.00 85.04 356 A 1 
ATOM   2608  C C    . THR A 1  356 ? 20.695  14.195  -25.005 1.00 86.36 356 A 1 
ATOM   2609  O O    . THR A 1  356 ? 20.812  14.897  -26.012 1.00 84.37 356 A 1 
ATOM   2610  C CB   . THR A 1  356 ? 21.934  12.008  -25.257 1.00 84.71 356 A 1 
ATOM   2611  O OG1  . THR A 1  356 ? 23.022  11.247  -24.777 1.00 74.09 356 A 1 
ATOM   2612  C CG2  . THR A 1  356 ? 22.158  12.165  -26.756 1.00 75.13 356 A 1 
ATOM   2613  N N    . LEU A 1  357 ? 19.579  14.183  -24.290 1.00 85.22 357 A 1 
ATOM   2614  C CA   . LEU A 1  357 ? 18.315  14.813  -24.680 1.00 85.26 357 A 1 
ATOM   2615  C C    . LEU A 1  357 ? 18.437  16.287  -25.121 1.00 86.21 357 A 1 
ATOM   2616  O O    . LEU A 1  357 ? 17.922  16.619  -26.190 1.00 85.02 357 A 1 
ATOM   2617  C CB   . LEU A 1  357 ? 17.307  14.615  -23.529 1.00 83.56 357 A 1 
ATOM   2618  C CG   . LEU A 1  357 ? 15.921  15.225  -23.775 1.00 80.66 357 A 1 
ATOM   2619  C CD1  . LEU A 1  357 ? 15.216  14.569  -24.949 1.00 74.13 357 A 1 
ATOM   2620  C CD2  . LEU A 1  357 ? 15.059  15.060  -22.526 1.00 75.24 357 A 1 
ATOM   2621  N N    . PRO A 1  358 ? 19.129  17.194  -24.406 1.00 84.57 358 A 1 
ATOM   2622  C CA   . PRO A 1  358 ? 19.242  18.593  -24.837 1.00 82.38 358 A 1 
ATOM   2623  C C    . PRO A 1  358 ? 19.953  18.747  -26.180 1.00 83.80 358 A 1 
ATOM   2624  O O    . PRO A 1  358 ? 19.553  19.550  -27.023 1.00 82.71 358 A 1 
ATOM   2625  C CB   . PRO A 1  358 ? 20.014  19.313  -23.723 1.00 79.64 358 A 1 
ATOM   2626  C CG   . PRO A 1  358 ? 19.826  18.413  -22.509 1.00 76.14 358 A 1 
ATOM   2627  C CD   . PRO A 1  358 ? 19.765  17.020  -23.119 1.00 78.82 358 A 1 
ATOM   2628  N N    . LEU A 1  359 ? 21.003  17.956  -26.404 1.00 87.40 359 A 1 
ATOM   2629  C CA   . LEU A 1  359 ? 21.760  17.979  -27.648 1.00 87.86 359 A 1 
ATOM   2630  C C    . LEU A 1  359 ? 20.958  17.352  -28.794 1.00 88.53 359 A 1 
ATOM   2631  O O    . LEU A 1  359 ? 20.997  17.864  -29.912 1.00 87.06 359 A 1 
ATOM   2632  C CB   . LEU A 1  359 ? 23.104  17.269  -27.421 1.00 86.72 359 A 1 
ATOM   2633  C CG   . LEU A 1  359 ? 24.101  17.486  -28.574 1.00 80.39 359 A 1 
ATOM   2634  C CD1  . LEU A 1  359 ? 24.615  18.928  -28.617 1.00 74.49 359 A 1 
ATOM   2635  C CD2  . LEU A 1  359 ? 25.307  16.574  -28.396 1.00 75.52 359 A 1 
ATOM   2636  N N    . MET A 1  360 ? 20.200  16.295  -28.510 1.00 89.77 360 A 1 
ATOM   2637  C CA   . MET A 1  360 ? 19.309  15.658  -29.476 1.00 90.56 360 A 1 
ATOM   2638  C C    . MET A 1  360 ? 18.224  16.626  -29.947 1.00 90.51 360 A 1 
ATOM   2639  O O    . MET A 1  360 ? 18.079  16.815  -31.152 1.00 88.57 360 A 1 
ATOM   2640  C CB   . MET A 1  360 ? 18.706  14.377  -28.884 1.00 90.63 360 A 1 
ATOM   2641  C CG   . MET A 1  360 ? 17.870  13.606  -29.906 1.00 87.06 360 A 1 
ATOM   2642  S SD   . MET A 1  360 ? 18.798  13.051  -31.367 1.00 86.91 360 A 1 
ATOM   2643  C CE   . MET A 1  360 ? 19.551  11.552  -30.705 1.00 79.74 360 A 1 
ATOM   2644  N N    . MET A 1  361 ? 17.530  17.305  -29.043 1.00 89.11 361 A 1 
ATOM   2645  C CA   . MET A 1  361 ? 16.531  18.317  -29.406 1.00 87.66 361 A 1 
ATOM   2646  C C    . MET A 1  361 ? 17.123  19.375  -30.336 1.00 88.27 361 A 1 
ATOM   2647  O O    . MET A 1  361 ? 16.565  19.649  -31.395 1.00 86.36 361 A 1 
ATOM   2648  C CB   . MET A 1  361 ? 15.960  18.989  -28.151 1.00 85.53 361 A 1 
ATOM   2649  C CG   . MET A 1  361 ? 14.972  18.095  -27.407 1.00 79.04 361 A 1 
ATOM   2650  S SD   . MET A 1  361 ? 14.067  18.937  -26.079 1.00 75.29 361 A 1 
ATOM   2651  C CE   . MET A 1  361 ? 15.355  19.056  -24.824 1.00 67.36 361 A 1 
ATOM   2652  N N    . LYS A 1  362 ? 18.283  19.910  -29.996 1.00 87.67 362 A 1 
ATOM   2653  C CA   . LYS A 1  362 ? 18.954  20.919  -30.810 1.00 86.88 362 A 1 
ATOM   2654  C C    . LYS A 1  362 ? 19.283  20.409  -32.216 1.00 87.53 362 A 1 
ATOM   2655  O O    . LYS A 1  362 ? 18.971  21.077  -33.200 1.00 86.01 362 A 1 
ATOM   2656  C CB   . LYS A 1  362 ? 20.204  21.406  -30.063 1.00 85.37 362 A 1 
ATOM   2657  C CG   . LYS A 1  362 ? 20.878  22.540  -30.839 1.00 78.27 362 A 1 
ATOM   2658  C CD   . LYS A 1  362 ? 22.101  23.102  -30.113 1.00 75.52 362 A 1 
ATOM   2659  C CE   . LYS A 1  362 ? 22.666  24.174  -31.047 1.00 67.41 362 A 1 
ATOM   2660  N NZ   . LYS A 1  362 ? 23.846  24.864  -30.499 1.00 60.98 362 A 1 
ATOM   2661  N N    . CYS A 1  363 ? 19.894  19.238  -32.338 1.00 90.71 363 A 1 
ATOM   2662  C CA   . CYS A 1  363 ? 20.301  18.707  -33.638 1.00 90.68 363 A 1 
ATOM   2663  C C    . CYS A 1  363 ? 19.111  18.297  -34.519 1.00 91.17 363 A 1 
ATOM   2664  O O    . CYS A 1  363 ? 19.156  18.495  -35.729 1.00 89.23 363 A 1 
ATOM   2665  C CB   . CYS A 1  363 ? 21.269  17.540  -33.435 1.00 89.69 363 A 1 
ATOM   2666  S SG   . CYS A 1  363 ? 22.885  18.145  -32.851 1.00 82.84 363 A 1 
ATOM   2667  N N    . VAL A 1  364 ? 18.051  17.757  -33.930 1.00 92.44 364 A 1 
ATOM   2668  C CA   . VAL A 1  364 ? 16.822  17.415  -34.662 1.00 92.31 364 A 1 
ATOM   2669  C C    . VAL A 1  364 ? 16.117  18.677  -35.173 1.00 92.32 364 A 1 
ATOM   2670  O O    . VAL A 1  364 ? 15.654  18.705  -36.313 1.00 88.92 364 A 1 
ATOM   2671  C CB   . VAL A 1  364 ? 15.894  16.559  -33.773 1.00 90.94 364 A 1 
ATOM   2672  C CG1  . VAL A 1  364 ? 14.520  16.337  -34.402 1.00 79.30 364 A 1 
ATOM   2673  C CG2  . VAL A 1  364 ? 16.486  15.167  -33.545 1.00 79.45 364 A 1 
ATOM   2674  N N    . GLU A 1  365 ? 16.070  19.737  -34.376 1.00 90.46 365 A 1 
ATOM   2675  C CA   . GLU A 1  365 ? 15.486  21.024  -34.758 1.00 89.64 365 A 1 
ATOM   2676  C C    . GLU A 1  365 ? 16.301  21.722  -35.862 1.00 90.02 365 A 1 
ATOM   2677  O O    . GLU A 1  365 ? 15.747  22.137  -36.878 1.00 87.41 365 A 1 
ATOM   2678  C CB   . GLU A 1  365 ? 15.379  21.944  -33.520 1.00 87.95 365 A 1 
ATOM   2679  C CG   . GLU A 1  365 ? 14.289  21.529  -32.514 1.00 82.69 365 A 1 
ATOM   2680  C CD   . GLU A 1  365 ? 14.343  22.292  -31.166 1.00 81.50 365 A 1 
ATOM   2681  O OE1  . GLU A 1  365 ? 13.651  21.883  -30.204 1.00 73.94 365 A 1 
ATOM   2682  O OE2  . GLU A 1  365 ? 15.047  23.323  -31.042 1.00 75.65 365 A 1 
ATOM   2683  N N    . GLU A 1  366 ? 17.614  21.847  -35.689 1.00 89.93 366 A 1 
ATOM   2684  C CA   . GLU A 1  366 ? 18.473  22.624  -36.588 1.00 89.41 366 A 1 
ATOM   2685  C C    . GLU A 1  366 ? 18.841  21.867  -37.872 1.00 89.72 366 A 1 
ATOM   2686  O O    . GLU A 1  366 ? 18.794  22.438  -38.962 1.00 86.06 366 A 1 
ATOM   2687  C CB   . GLU A 1  366 ? 19.750  23.067  -35.847 1.00 88.19 366 A 1 
ATOM   2688  C CG   . GLU A 1  366 ? 19.496  24.106  -34.741 1.00 81.93 366 A 1 
ATOM   2689  C CD   . GLU A 1  366 ? 20.762  24.511  -33.954 1.00 77.79 366 A 1 
ATOM   2690  O OE1  . GLU A 1  366 ? 20.668  25.395  -33.074 1.00 70.39 366 A 1 
ATOM   2691  O OE2  . GLU A 1  366 ? 21.856  23.933  -34.175 1.00 72.52 366 A 1 
ATOM   2692  N N    . ASN A 1  367 ? 19.199  20.596  -37.771 1.00 91.47 367 A 1 
ATOM   2693  C CA   . ASN A 1  367 ? 19.743  19.839  -38.899 1.00 91.07 367 A 1 
ATOM   2694  C C    . ASN A 1  367 ? 18.670  19.083  -39.687 1.00 91.33 367 A 1 
ATOM   2695  O O    . ASN A 1  367 ? 18.777  18.956  -40.908 1.00 86.86 367 A 1 
ATOM   2696  C CB   . ASN A 1  367 ? 20.824  18.871  -38.401 1.00 89.75 367 A 1 
ATOM   2697  C CG   . ASN A 1  367 ? 22.009  19.562  -37.749 1.00 87.65 367 A 1 
ATOM   2698  O OD1  . ASN A 1  367 ? 22.316  20.715  -37.979 1.00 77.78 367 A 1 
ATOM   2699  N ND2  . ASN A 1  367 ? 22.737  18.847  -36.919 1.00 77.41 367 A 1 
ATOM   2700  N N    . ASN A 1  368 ? 17.640  18.581  -39.018 1.00 91.64 368 A 1 
ATOM   2701  C CA   . ASN A 1  368 ? 16.609  17.743  -39.632 1.00 91.28 368 A 1 
ATOM   2702  C C    . ASN A 1  368 ? 15.277  18.475  -39.859 1.00 90.83 368 A 1 
ATOM   2703  O O    . ASN A 1  368 ? 14.376  17.917  -40.483 1.00 84.62 368 A 1 
ATOM   2704  C CB   . ASN A 1  368 ? 16.456  16.451  -38.817 1.00 89.63 368 A 1 
ATOM   2705  C CG   . ASN A 1  368 ? 17.703  15.574  -38.845 1.00 89.54 368 A 1 
ATOM   2706  O OD1  . ASN A 1  368 ? 18.589  15.706  -39.664 1.00 78.19 368 A 1 
ATOM   2707  N ND2  . ASN A 1  368 ? 17.789  14.613  -37.954 1.00 79.00 368 A 1 
ATOM   2708  N N    . GLY A 1  369 ? 15.161  19.717  -39.408 1.00 88.88 369 A 1 
ATOM   2709  C CA   . GLY A 1  369 ? 14.003  20.572  -39.669 1.00 88.42 369 A 1 
ATOM   2710  C C    . GLY A 1  369 ? 12.708  20.114  -38.995 1.00 89.32 369 A 1 
ATOM   2711  O O    . GLY A 1  369 ? 11.625  20.363  -39.523 1.00 83.84 369 A 1 
ATOM   2712  N N    . VAL A 1  370 ? 12.811  19.434  -37.871 1.00 89.10 370 A 1 
ATOM   2713  C CA   . VAL A 1  370 ? 11.641  19.058  -37.069 1.00 89.14 370 A 1 
ATOM   2714  C C    . VAL A 1  370 ? 11.158  20.279  -36.288 1.00 89.07 370 A 1 
ATOM   2715  O O    . VAL A 1  370 ? 11.954  20.998  -35.679 1.00 86.06 370 A 1 
ATOM   2716  C CB   . VAL A 1  370 ? 11.945  17.867  -36.144 1.00 87.93 370 A 1 
ATOM   2717  C CG1  . VAL A 1  370 ? 10.727  17.472  -35.308 1.00 79.27 370 A 1 
ATOM   2718  C CG2  . VAL A 1  370 ? 12.356  16.636  -36.958 1.00 79.86 370 A 1 
ATOM   2719  N N    . ALA A 1  371 ? 9.846   20.515  -36.302 1.00 87.19 371 A 1 
ATOM   2720  C CA   . ALA A 1  371 ? 9.258   21.643  -35.598 1.00 86.18 371 A 1 
ATOM   2721  C C    . ALA A 1  371 ? 9.449   21.519  -34.080 1.00 86.71 371 A 1 
ATOM   2722  O O    . ALA A 1  371 ? 9.277   20.447  -33.501 1.00 83.55 371 A 1 
ATOM   2723  C CB   . ALA A 1  371 ? 7.783   21.754  -35.977 1.00 83.63 371 A 1 
ATOM   2724  N N    . LYS A 1  372 ? 9.731   22.645  -33.425 1.00 83.32 372 A 1 
ATOM   2725  C CA   . LYS A 1  372 ? 10.006  22.691  -31.978 1.00 81.10 372 A 1 
ATOM   2726  C C    . LYS A 1  372 ? 8.880   22.122  -31.119 1.00 81.37 372 A 1 
ATOM   2727  O O    . LYS A 1  372 ? 9.151   21.512  -30.099 1.00 77.42 372 A 1 
ATOM   2728  C CB   . LYS A 1  372 ? 10.304  24.130  -31.540 1.00 78.12 372 A 1 
ATOM   2729  C CG   . LYS A 1  372 ? 11.642  24.617  -32.090 1.00 72.54 372 A 1 
ATOM   2730  C CD   . LYS A 1  372 ? 12.032  25.979  -31.514 1.00 68.78 372 A 1 
ATOM   2731  C CE   . LYS A 1  372 ? 13.408  26.346  -32.069 1.00 60.59 372 A 1 
ATOM   2732  N NZ   . LYS A 1  372 ? 13.934  27.597  -31.481 1.00 54.17 372 A 1 
ATOM   2733  N N    . HIS A 1  373 ? 7.628   22.309  -31.518 1.00 83.58 373 A 1 
ATOM   2734  C CA   . HIS A 1  373 ? 6.495   21.765  -30.770 1.00 80.99 373 A 1 
ATOM   2735  C C    . HIS A 1  373 ? 6.425   20.231  -30.829 1.00 82.23 373 A 1 
ATOM   2736  O O    . HIS A 1  373 ? 5.870   19.622  -29.926 1.00 79.20 373 A 1 
ATOM   2737  C CB   . HIS A 1  373 ? 5.192   22.411  -31.254 1.00 78.57 373 A 1 
ATOM   2738  C CG   . HIS A 1  373 ? 4.824   22.072  -32.674 1.00 73.26 373 A 1 
ATOM   2739  N ND1  . HIS A 1  373 ? 5.168   22.777  -33.804 1.00 63.78 373 A 1 
ATOM   2740  C CD2  . HIS A 1  373 ? 4.049   21.015  -33.084 1.00 64.14 373 A 1 
ATOM   2741  C CE1  . HIS A 1  373 ? 4.609   22.171  -34.862 1.00 61.00 373 A 1 
ATOM   2742  N NE2  . HIS A 1  373 ? 3.931   21.094  -34.467 1.00 61.94 373 A 1 
ATOM   2743  N N    . ILE A 1  374 ? 7.013   19.614  -31.849 1.00 84.89 374 A 1 
ATOM   2744  C CA   . ILE A 1  374 ? 7.114   18.158  -31.974 1.00 85.20 374 A 1 
ATOM   2745  C C    . ILE A 1  374 ? 8.351   17.648  -31.226 1.00 85.87 374 A 1 
ATOM   2746  O O    . ILE A 1  374 ? 8.228   16.754  -30.398 1.00 83.40 374 A 1 
ATOM   2747  C CB   . ILE A 1  374 ? 7.115   17.729  -33.459 1.00 84.20 374 A 1 
ATOM   2748  C CG1  . ILE A 1  374 ? 5.800   18.167  -34.140 1.00 80.09 374 A 1 
ATOM   2749  C CG2  . ILE A 1  374 ? 7.311   16.205  -33.583 1.00 78.89 374 A 1 
ATOM   2750  C CD1  . ILE A 1  374 ? 5.755   17.900  -35.643 1.00 72.98 374 A 1 
ATOM   2751  N N    . SER A 1  375 ? 9.521   18.231  -31.484 1.00 85.87 375 A 1 
ATOM   2752  C CA   . SER A 1  375 ? 10.772  17.790  -30.854 1.00 85.97 375 A 1 
ATOM   2753  C C    . SER A 1  375 ? 10.735  17.932  -29.329 1.00 85.86 375 A 1 
ATOM   2754  O O    . SER A 1  375 ? 11.031  16.979  -28.616 1.00 82.94 375 A 1 
ATOM   2755  C CB   . SER A 1  375 ? 11.968  18.555  -31.432 1.00 85.18 375 A 1 
ATOM   2756  O OG   . SER A 1  375 ? 11.903  19.928  -31.112 1.00 74.14 375 A 1 
ATOM   2757  N N    . ARG A 1  376 ? 10.297  19.087  -28.835 1.00 80.46 376 A 1 
ATOM   2758  C CA   . ARG A 1  376 ? 10.204  19.379  -27.390 1.00 77.61 376 A 1 
ATOM   2759  C C    . ARG A 1  376 ? 9.134   18.560  -26.670 1.00 78.14 376 A 1 
ATOM   2760  O O    . ARG A 1  376 ? 9.160   18.497  -25.448 1.00 74.23 376 A 1 
ATOM   2761  C CB   . ARG A 1  376 ? 9.921   20.876  -27.180 1.00 75.61 376 A 1 
ATOM   2762  C CG   . ARG A 1  376 ? 11.010  21.808  -27.731 1.00 73.46 376 A 1 
ATOM   2763  C CD   . ARG A 1  376 ? 12.210  21.908  -26.806 1.00 70.76 376 A 1 
ATOM   2764  N NE   . ARG A 1  376 ? 13.260  22.710  -27.448 1.00 67.90 376 A 1 
ATOM   2765  C CZ   . ARG A 1  376 ? 14.184  23.451  -26.872 1.00 62.60 376 A 1 
ATOM   2766  N NH1  . ARG A 1  376 ? 14.272  23.583  -25.570 1.00 56.32 376 A 1 
ATOM   2767  N NH2  . ARG A 1  376 ? 15.048  24.063  -27.627 1.00 58.54 376 A 1 
ATOM   2768  N N    . PHE A 1  377 ? 8.209   17.981  -27.412 1.00 83.83 377 A 1 
ATOM   2769  C CA   . PHE A 1  377 ? 7.121   17.186  -26.872 1.00 81.25 377 A 1 
ATOM   2770  C C    . PHE A 1  377 ? 7.430   15.687  -26.907 1.00 82.58 377 A 1 
ATOM   2771  O O    . PHE A 1  377 ? 7.279   15.009  -25.899 1.00 80.39 377 A 1 
ATOM   2772  C CB   . PHE A 1  377 ? 5.857   17.540  -27.657 1.00 77.73 377 A 1 
ATOM   2773  C CG   . PHE A 1  377 ? 4.633   16.776  -27.226 1.00 74.66 377 A 1 
ATOM   2774  C CD1  . PHE A 1  377 ? 4.095   15.779  -28.053 1.00 68.49 377 A 1 
ATOM   2775  C CD2  . PHE A 1  377 ? 4.024   17.085  -25.999 1.00 67.52 377 A 1 
ATOM   2776  C CE1  . PHE A 1  377 ? 2.933   15.109  -27.663 1.00 64.01 377 A 1 
ATOM   2777  C CE2  . PHE A 1  377 ? 2.863   16.417  -25.605 1.00 63.56 377 A 1 
ATOM   2778  C CZ   . PHE A 1  377 ? 2.316   15.435  -26.441 1.00 64.23 377 A 1 
ATOM   2779  N N    . ILE A 1  378 ? 7.895   15.184  -28.034 1.00 85.46 378 A 1 
ATOM   2780  C CA   . ILE A 1  378 ? 8.096   13.748  -28.243 1.00 85.92 378 A 1 
ATOM   2781  C C    . ILE A 1  378 ? 9.413   13.244  -27.649 1.00 86.86 378 A 1 
ATOM   2782  O O    . ILE A 1  378 ? 9.424   12.193  -27.021 1.00 84.64 378 A 1 
ATOM   2783  C CB   . ILE A 1  378 ? 7.973   13.407  -29.741 1.00 83.81 378 A 1 
ATOM   2784  C CG1  . ILE A 1  378 ? 6.592   13.807  -30.316 1.00 74.45 378 A 1 
ATOM   2785  C CG2  . ILE A 1  378 ? 8.249   11.926  -30.017 1.00 72.58 378 A 1 
ATOM   2786  C CD1  . ILE A 1  378 ? 5.381   13.199  -29.594 1.00 66.25 378 A 1 
ATOM   2787  N N    . LEU A 1  379 ? 10.507  13.976  -27.824 1.00 86.89 379 A 1 
ATOM   2788  C CA   . LEU A 1  379 ? 11.823  13.519  -27.372 1.00 87.64 379 A 1 
ATOM   2789  C C    . LEU A 1  379 ? 11.921  13.302  -25.849 1.00 87.07 379 A 1 
ATOM   2790  O O    . LEU A 1  379 ? 12.464  12.274  -25.451 1.00 85.03 379 A 1 
ATOM   2791  C CB   . LEU A 1  379 ? 12.928  14.456  -27.883 1.00 88.22 379 A 1 
ATOM   2792  C CG   . LEU A 1  379 ? 13.120  14.474  -29.409 1.00 88.18 379 A 1 
ATOM   2793  C CD1  . LEU A 1  379 ? 14.125  15.568  -29.772 1.00 83.53 379 A 1 
ATOM   2794  C CD2  . LEU A 1  379 ? 13.657  13.148  -29.938 1.00 83.39 379 A 1 
ATOM   2795  N N    . PRO A 1  380 ? 11.379  14.181  -24.987 1.00 83.73 380 A 1 
ATOM   2796  C CA   . PRO A 1  380 ? 11.381  13.919  -23.543 1.00 80.17 380 A 1 
ATOM   2797  C C    . PRO A 1  380 ? 10.567  12.682  -23.151 1.00 79.45 380 A 1 
ATOM   2798  O O    . PRO A 1  380 ? 10.945  11.958  -22.237 1.00 77.03 380 A 1 
ATOM   2799  C CB   . PRO A 1  380 ? 10.810  15.181  -22.890 1.00 78.25 380 A 1 
ATOM   2800  C CG   . PRO A 1  380 ? 11.056  16.270  -23.924 1.00 76.26 380 A 1 
ATOM   2801  C CD   . PRO A 1  380 ? 10.895  15.518  -25.243 1.00 80.06 380 A 1 
ATOM   2802  N N    . ILE A 1  381 ? 9.466   12.425  -23.850 1.00 82.75 381 A 1 
ATOM   2803  C CA   . ILE A 1  381 ? 8.642   11.234  -23.622 1.00 80.83 381 A 1 
ATOM   2804  C C    . ILE A 1  381 ? 9.404   9.984   -24.066 1.00 81.15 381 A 1 
ATOM   2805  O O    . ILE A 1  381 ? 9.483   9.016   -23.315 1.00 79.02 381 A 1 
ATOM   2806  C CB   . ILE A 1  381 ? 7.296   11.349  -24.366 1.00 78.27 381 A 1 
ATOM   2807  C CG1  . ILE A 1  381 ? 6.502   12.579  -23.889 1.00 73.68 381 A 1 
ATOM   2808  C CG2  . ILE A 1  381 ? 6.454   10.071  -24.164 1.00 72.03 381 A 1 
ATOM   2809  C CD1  . ILE A 1  381 ? 5.394   12.965  -24.876 1.00 66.81 381 A 1 
ATOM   2810  N N    . GLY A 1  382 ? 9.987   10.026  -25.261 1.00 83.77 382 A 1 
ATOM   2811  C CA   . GLY A 1  382 ? 10.761  8.921   -25.812 1.00 84.08 382 A 1 
ATOM   2812  C C    . GLY A 1  382 ? 11.934  8.531   -24.922 1.00 84.01 382 A 1 
ATOM   2813  O O    . GLY A 1  382 ? 12.097  7.357   -24.609 1.00 80.55 382 A 1 
ATOM   2814  N N    . ALA A 1  383 ? 12.674  9.512   -24.406 1.00 83.07 383 A 1 
ATOM   2815  C CA   . ALA A 1  383 ? 13.792  9.266   -23.493 1.00 80.85 383 A 1 
ATOM   2816  C C    . ALA A 1  383 ? 13.393  8.531   -22.194 1.00 79.39 383 A 1 
ATOM   2817  O O    . ALA A 1  383 ? 14.260  7.996   -21.503 1.00 74.82 383 A 1 
ATOM   2818  C CB   . ALA A 1  383 ? 14.449  10.611  -23.175 1.00 79.62 383 A 1 
ATOM   2819  N N    . THR A 1  384 ? 12.111  8.500   -21.877 1.00 80.34 384 A 1 
ATOM   2820  C CA   . THR A 1  384 ? 11.566  7.835   -20.682 1.00 77.94 384 A 1 
ATOM   2821  C C    . THR A 1  384 ? 10.877  6.506   -21.011 1.00 78.82 384 A 1 
ATOM   2822  O O    . THR A 1  384 ? 10.977  5.552   -20.245 1.00 74.79 384 A 1 
ATOM   2823  C CB   . THR A 1  384 ? 10.576  8.763   -19.960 1.00 73.49 384 A 1 
ATOM   2824  O OG1  . THR A 1  384 ? 11.093  10.070  -19.863 1.00 64.84 384 A 1 
ATOM   2825  C CG2  . THR A 1  384 ? 10.287  8.306   -18.541 1.00 63.14 384 A 1 
ATOM   2826  N N    . VAL A 1  385 ? 10.179  6.438   -22.140 1.00 80.84 385 A 1 
ATOM   2827  C CA   . VAL A 1  385 ? 9.305   5.308   -22.497 1.00 80.93 385 A 1 
ATOM   2828  C C    . VAL A 1  385 ? 9.925   4.401   -23.561 1.00 81.88 385 A 1 
ATOM   2829  O O    . VAL A 1  385 ? 9.779   3.180   -23.492 1.00 78.08 385 A 1 
ATOM   2830  C CB   . VAL A 1  385 ? 7.930   5.833   -22.956 1.00 78.19 385 A 1 
ATOM   2831  C CG1  . VAL A 1  385 ? 6.977   4.704   -23.360 1.00 71.91 385 A 1 
ATOM   2832  C CG2  . VAL A 1  385 ? 7.240   6.636   -21.844 1.00 72.40 385 A 1 
ATOM   2833  N N    . ASN A 1  386 ? 10.599  4.968   -24.554 1.00 81.75 386 A 1 
ATOM   2834  C CA   . ASN A 1  386 ? 11.117  4.239   -25.702 1.00 83.57 386 A 1 
ATOM   2835  C C    . ASN A 1  386 ? 12.581  3.846   -25.492 1.00 83.94 386 A 1 
ATOM   2836  O O    . ASN A 1  386 ? 13.489  4.662   -25.629 1.00 78.48 386 A 1 
ATOM   2837  C CB   . ASN A 1  386 ? 10.918  5.091   -26.956 1.00 81.79 386 A 1 
ATOM   2838  C CG   . ASN A 1  386 ? 11.208  4.300   -28.214 1.00 80.15 386 A 1 
ATOM   2839  O OD1  . ASN A 1  386 ? 10.712  3.205   -28.402 1.00 72.28 386 A 1 
ATOM   2840  N ND2  . ASN A 1  386 ? 11.985  4.843   -29.115 1.00 70.81 386 A 1 
ATOM   2841  N N    . MET A 1  387 ? 12.809  2.582   -25.183 1.00 85.21 387 A 1 
ATOM   2842  C CA   . MET A 1  387 ? 14.140  2.036   -24.916 1.00 86.11 387 A 1 
ATOM   2843  C C    . MET A 1  387 ? 14.399  0.786   -25.769 1.00 88.56 387 A 1 
ATOM   2844  O O    . MET A 1  387 ? 14.611  -0.308  -25.248 1.00 84.68 387 A 1 
ATOM   2845  C CB   . MET A 1  387 ? 14.324  1.779   -23.415 1.00 81.77 387 A 1 
ATOM   2846  C CG   . MET A 1  387 ? 14.189  3.042   -22.570 1.00 76.95 387 A 1 
ATOM   2847  S SD   . MET A 1  387 ? 14.698  2.792   -20.849 1.00 68.80 387 A 1 
ATOM   2848  C CE   . MET A 1  387 ? 14.114  4.342   -20.132 1.00 61.41 387 A 1 
ATOM   2849  N N    . ASP A 1  388 ? 14.404  0.941   -27.083 1.00 89.25 388 A 1 
ATOM   2850  C CA   . ASP A 1  388 ? 14.567  -0.169  -28.034 1.00 90.59 388 A 1 
ATOM   2851  C C    . ASP A 1  388 ? 15.870  -0.956  -27.812 1.00 91.37 388 A 1 
ATOM   2852  O O    . ASP A 1  388 ? 15.898  -2.185  -27.886 1.00 88.26 388 A 1 
ATOM   2853  C CB   . ASP A 1  388 ? 14.553  0.377   -29.476 1.00 89.37 388 A 1 
ATOM   2854  C CG   . ASP A 1  388 ? 13.200  0.908   -29.957 1.00 89.36 388 A 1 
ATOM   2855  O OD1  . ASP A 1  388 ? 12.195  0.759   -29.240 1.00 80.61 388 A 1 
ATOM   2856  O OD2  . ASP A 1  388 ? 13.167  1.445   -31.084 1.00 82.09 388 A 1 
ATOM   2857  N N    . GLY A 1  389 ? 16.956  -0.248  -27.507 1.00 91.37 389 A 1 
ATOM   2858  C CA   . GLY A 1  389 ? 18.247  -0.873  -27.226 1.00 91.55 389 A 1 
ATOM   2859  C C    . GLY A 1  389 ? 18.234  -1.719  -25.958 1.00 91.95 389 A 1 
ATOM   2860  O O    . GLY A 1  389 ? 18.761  -2.835  -25.953 1.00 89.74 389 A 1 
ATOM   2861  N N    . ALA A 1  390 ? 17.587  -1.229  -24.908 1.00 90.44 390 A 1 
ATOM   2862  C CA   . ALA A 1  390 ? 17.441  -1.965  -23.658 1.00 89.87 390 A 1 
ATOM   2863  C C    . ALA A 1  390 ? 16.548  -3.204  -23.835 1.00 90.42 390 A 1 
ATOM   2864  O O    . ALA A 1  390 ? 16.913  -4.291  -23.394 1.00 88.34 390 A 1 
ATOM   2865  C CB   . ALA A 1  390 ? 16.904  -1.016  -22.582 1.00 87.85 390 A 1 
ATOM   2866  N N    . ALA A 1  391 ? 15.425  -3.072  -24.554 1.00 91.08 391 A 1 
ATOM   2867  C CA   . ALA A 1  391 ? 14.540  -4.198  -24.844 1.00 91.73 391 A 1 
ATOM   2868  C C    . ALA A 1  391 ? 15.254  -5.306  -25.639 1.00 92.53 391 A 1 
ATOM   2869  O O    . ALA A 1  391 ? 15.134  -6.490  -25.315 1.00 91.36 391 A 1 
ATOM   2870  C CB   . ALA A 1  391 ? 13.320  -3.661  -25.595 1.00 91.15 391 A 1 
ATOM   2871  N N    . LEU A 1  392 ? 16.062  -4.930  -26.641 1.00 92.42 392 A 1 
ATOM   2872  C CA   . LEU A 1  392 ? 16.848  -5.883  -27.426 1.00 93.40 392 A 1 
ATOM   2873  C C    . LEU A 1  392 ? 17.911  -6.580  -26.568 1.00 93.48 392 A 1 
ATOM   2874  O O    . LEU A 1  392 ? 18.013  -7.808  -26.598 1.00 92.01 392 A 1 
ATOM   2875  C CB   . LEU A 1  392 ? 17.423  -5.153  -28.650 1.00 93.12 392 A 1 
ATOM   2876  C CG   . LEU A 1  392 ? 18.001  -6.090  -29.732 1.00 91.90 392 A 1 
ATOM   2877  C CD1  . LEU A 1  392 ? 17.956  -5.386  -31.087 1.00 83.26 392 A 1 
ATOM   2878  C CD2  . LEU A 1  392 ? 19.451  -6.481  -29.470 1.00 83.42 392 A 1 
ATOM   2879  N N    . PHE A 1  393 ? 18.662  -5.822  -25.778 1.00 92.30 393 A 1 
ATOM   2880  C CA   . PHE A 1  393 ? 19.650  -6.366  -24.840 1.00 91.80 393 A 1 
ATOM   2881  C C    . PHE A 1  393 ? 19.029  -7.387  -23.882 1.00 92.40 393 A 1 
ATOM   2882  O O    . PHE A 1  393 ? 19.536  -8.500  -23.757 1.00 91.29 393 A 1 
ATOM   2883  C CB   . PHE A 1  393 ? 20.297  -5.209  -24.065 1.00 89.55 393 A 1 
ATOM   2884  C CG   . PHE A 1  393 ? 20.811  -5.581  -22.686 1.00 88.06 393 A 1 
ATOM   2885  C CD1  . PHE A 1  393 ? 20.127  -5.148  -21.532 1.00 80.73 393 A 1 
ATOM   2886  C CD2  . PHE A 1  393 ? 21.935  -6.410  -22.552 1.00 79.92 393 A 1 
ATOM   2887  C CE1  . PHE A 1  393 ? 20.576  -5.530  -20.255 1.00 76.64 393 A 1 
ATOM   2888  C CE2  . PHE A 1  393 ? 22.384  -6.796  -21.271 1.00 75.56 393 A 1 
ATOM   2889  C CZ   . PHE A 1  393 ? 21.705  -6.353  -20.125 1.00 76.18 393 A 1 
ATOM   2890  N N    . GLN A 1  394 ? 17.918  -7.034  -23.244 1.00 92.29 394 A 1 
ATOM   2891  C CA   . GLN A 1  394 ? 17.240  -7.898  -22.279 1.00 91.88 394 A 1 
ATOM   2892  C C    . GLN A 1  394 ? 16.786  -9.217  -22.916 1.00 93.10 394 A 1 
ATOM   2893  O O    . GLN A 1  394 ? 16.984  -10.285 -22.339 1.00 91.64 394 A 1 
ATOM   2894  C CB   . GLN A 1  394 ? 16.035  -7.153  -21.703 1.00 89.59 394 A 1 
ATOM   2895  C CG   . GLN A 1  394 ? 16.417  -6.001  -20.759 1.00 83.52 394 A 1 
ATOM   2896  C CD   . GLN A 1  394 ? 15.215  -5.130  -20.410 1.00 78.94 394 A 1 
ATOM   2897  O OE1  . GLN A 1  394 ? 14.067  -5.512  -20.565 1.00 69.48 394 A 1 
ATOM   2898  N NE2  . GLN A 1  394 ? 15.425  -3.930  -19.928 1.00 68.64 394 A 1 
ATOM   2899  N N    . CYS A 1  395 ? 16.226  -9.157  -24.124 1.00 93.86 395 A 1 
ATOM   2900  C CA   . CYS A 1  395 ? 15.798  -10.353 -24.845 1.00 94.65 395 A 1 
ATOM   2901  C C    . CYS A 1  395 ? 16.974  -11.265 -25.228 1.00 95.13 395 A 1 
ATOM   2902  O O    . CYS A 1  395 ? 16.897  -12.475 -25.033 1.00 93.69 395 A 1 
ATOM   2903  C CB   . CYS A 1  395 ? 14.995  -9.929  -26.074 1.00 94.31 395 A 1 
ATOM   2904  S SG   . CYS A 1  395 ? 13.375  -9.282  -25.570 1.00 91.42 395 A 1 
ATOM   2905  N N    . VAL A 1  396 ? 18.069  -10.701 -25.733 1.00 95.09 396 A 1 
ATOM   2906  C CA   . VAL A 1  396 ? 19.276  -11.486 -26.052 1.00 95.56 396 A 1 
ATOM   2907  C C    . VAL A 1  396 ? 19.874  -12.105 -24.789 1.00 95.56 396 A 1 
ATOM   2908  O O    . VAL A 1  396 ? 20.215  -13.286 -24.794 1.00 94.60 396 A 1 
ATOM   2909  C CB   . VAL A 1  396 ? 20.328  -10.642 -26.798 1.00 95.39 396 A 1 
ATOM   2910  C CG1  . VAL A 1  396 ? 21.619  -11.432 -27.047 1.00 90.90 396 A 1 
ATOM   2911  C CG2  . VAL A 1  396 ? 19.821  -10.195 -28.174 1.00 90.77 396 A 1 
ATOM   2912  N N    . ALA A 1  397 ? 19.965  -11.343 -23.709 1.00 95.17 397 A 1 
ATOM   2913  C CA   . ALA A 1  397 ? 20.512  -11.826 -22.447 1.00 95.09 397 A 1 
ATOM   2914  C C    . ALA A 1  397 ? 19.666  -12.957 -21.836 1.00 95.17 397 A 1 
ATOM   2915  O O    . ALA A 1  397 ? 20.216  -13.970 -21.407 1.00 93.74 397 A 1 
ATOM   2916  C CB   . ALA A 1  397 ? 20.648  -10.638 -21.490 1.00 94.26 397 A 1 
ATOM   2917  N N    . ALA A 1  398 ? 18.338  -12.829 -21.864 1.00 94.99 398 A 1 
ATOM   2918  C CA   . ALA A 1  398 ? 17.440  -13.869 -21.364 1.00 95.06 398 A 1 
ATOM   2919  C C    . ALA A 1  398 ? 17.564  -15.179 -22.163 1.00 95.10 398 A 1 
ATOM   2920  O O    . ALA A 1  398 ? 17.708  -16.252 -21.580 1.00 93.44 398 A 1 
ATOM   2921  C CB   . ALA A 1  398 ? 16.009  -13.324 -21.379 1.00 94.38 398 A 1 
ATOM   2922  N N    . VAL A 1  399 ? 17.575  -15.100 -23.495 1.00 95.27 399 A 1 
ATOM   2923  C CA   . VAL A 1  399 ? 17.761  -16.284 -24.355 1.00 95.27 399 A 1 
ATOM   2924  C C    . VAL A 1  399 ? 19.152  -16.892 -24.167 1.00 95.09 399 A 1 
ATOM   2925  O O    . VAL A 1  399 ? 19.279  -18.113 -24.087 1.00 93.83 399 A 1 
ATOM   2926  C CB   . VAL A 1  399 ? 17.494  -15.951 -25.835 1.00 94.91 399 A 1 
ATOM   2927  C CG1  . VAL A 1  399 ? 17.763  -17.152 -26.744 1.00 89.88 399 A 1 
ATOM   2928  C CG2  . VAL A 1  399 ? 16.032  -15.548 -26.059 1.00 90.02 399 A 1 
ATOM   2929  N N    . PHE A 1  400 ? 20.186  -16.072 -24.050 1.00 95.03 400 A 1 
ATOM   2930  C CA   . PHE A 1  400 ? 21.548  -16.533 -23.769 1.00 94.83 400 A 1 
ATOM   2931  C C    . PHE A 1  400 ? 21.630  -17.312 -22.454 1.00 94.64 400 A 1 
ATOM   2932  O O    . PHE A 1  400 ? 22.219  -18.391 -22.421 1.00 93.43 400 A 1 
ATOM   2933  C CB   . PHE A 1  400 ? 22.493  -15.327 -23.752 1.00 94.56 400 A 1 
ATOM   2934  C CG   . PHE A 1  400 ? 23.895  -15.661 -23.287 1.00 94.68 400 A 1 
ATOM   2935  C CD1  . PHE A 1  400 ? 24.326  -15.298 -21.997 1.00 90.95 400 A 1 
ATOM   2936  C CD2  . PHE A 1  400 ? 24.770  -16.355 -24.137 1.00 91.54 400 A 1 
ATOM   2937  C CE1  . PHE A 1  400 ? 25.627  -15.612 -21.572 1.00 90.94 400 A 1 
ATOM   2938  C CE2  . PHE A 1  400 ? 26.071  -16.674 -23.714 1.00 90.68 400 A 1 
ATOM   2939  C CZ   . PHE A 1  400 ? 26.501  -16.299 -22.432 1.00 92.69 400 A 1 
ATOM   2940  N N    . ILE A 1  401 ? 21.003  -16.816 -21.397 1.00 94.39 401 A 1 
ATOM   2941  C CA   . ILE A 1  401 ? 20.971  -17.497 -20.096 1.00 93.81 401 A 1 
ATOM   2942  C C    . ILE A 1  401 ? 20.189  -18.814 -20.181 1.00 93.07 401 A 1 
ATOM   2943  O O    . ILE A 1  401 ? 20.626  -19.815 -19.616 1.00 91.38 401 A 1 
ATOM   2944  C CB   . ILE A 1  401 ? 20.433  -16.541 -19.009 1.00 93.27 401 A 1 
ATOM   2945  C CG1  . ILE A 1  401 ? 21.493  -15.446 -18.739 1.00 90.80 401 A 1 
ATOM   2946  C CG2  . ILE A 1  401 ? 20.099  -17.298 -17.709 1.00 90.58 401 A 1 
ATOM   2947  C CD1  . ILE A 1  401 ? 21.000  -14.284 -17.878 1.00 85.36 401 A 1 
ATOM   2948  N N    . ALA A 1  402 ? 19.083  -18.849 -20.927 1.00 93.58 402 A 1 
ATOM   2949  C CA   . ALA A 1  402 ? 18.346  -20.092 -21.160 1.00 93.02 402 A 1 
ATOM   2950  C C    . ALA A 1  402 ? 19.200  -21.149 -21.878 1.00 92.33 402 A 1 
ATOM   2951  O O    . ALA A 1  402 ? 19.225  -22.310 -21.474 1.00 90.27 402 A 1 
ATOM   2952  C CB   . ALA A 1  402 ? 17.078  -19.772 -21.953 1.00 92.72 402 A 1 
ATOM   2953  N N    . GLN A 1  403 ? 19.959  -20.744 -22.887 1.00 92.86 403 A 1 
ATOM   2954  C CA   . GLN A 1  403 ? 20.887  -21.635 -23.599 1.00 92.09 403 A 1 
ATOM   2955  C C    . GLN A 1  403 ? 22.050  -22.083 -22.703 1.00 91.35 403 A 1 
ATOM   2956  O O    . GLN A 1  403 ? 22.442  -23.250 -22.732 1.00 88.70 403 A 1 
ATOM   2957  C CB   . GLN A 1  403 ? 21.427  -20.911 -24.839 1.00 91.71 403 A 1 
ATOM   2958  C CG   . GLN A 1  403 ? 20.364  -20.717 -25.930 1.00 90.50 403 A 1 
ATOM   2959  C CD   . GLN A 1  403 ? 20.817  -19.777 -27.048 1.00 91.49 403 A 1 
ATOM   2960  O OE1  . GLN A 1  403 ? 21.882  -19.181 -27.034 1.00 85.96 403 A 1 
ATOM   2961  N NE2  . GLN A 1  403 ? 20.004  -19.600 -28.067 1.00 84.25 403 A 1 
ATOM   2962  N N    . LEU A 1  404 ? 22.585  -21.180 -21.902 1.00 91.39 404 A 1 
ATOM   2963  C CA   . LEU A 1  404 ? 23.698  -21.464 -20.994 1.00 90.00 404 A 1 
ATOM   2964  C C    . LEU A 1  404 ? 23.308  -22.466 -19.897 1.00 88.94 404 A 1 
ATOM   2965  O O    . LEU A 1  404 ? 24.113  -23.321 -19.533 1.00 85.41 404 A 1 
ATOM   2966  C CB   . LEU A 1  404 ? 24.167  -20.131 -20.386 1.00 88.71 404 A 1 
ATOM   2967  C CG   . LEU A 1  404 ? 25.575  -20.207 -19.767 1.00 85.76 404 A 1 
ATOM   2968  C CD1  . LEU A 1  404 ? 26.646  -20.192 -20.850 1.00 80.38 404 A 1 
ATOM   2969  C CD2  . LEU A 1  404 ? 25.814  -19.009 -18.857 1.00 79.52 404 A 1 
ATOM   2970  N N    . SER A 1  405 ? 22.078  -22.374 -19.409 1.00 89.25 405 A 1 
ATOM   2971  C CA   . SER A 1  405 ? 21.500  -23.269 -18.398 1.00 87.51 405 A 1 
ATOM   2972  C C    . SER A 1  405 ? 20.784  -24.492 -18.984 1.00 86.45 405 A 1 
ATOM   2973  O O    . SER A 1  405 ? 20.178  -25.259 -18.241 1.00 81.61 405 A 1 
ATOM   2974  C CB   . SER A 1  405 ? 20.579  -22.478 -17.465 1.00 85.90 405 A 1 
ATOM   2975  O OG   . SER A 1  405 ? 19.524  -21.864 -18.174 1.00 75.76 405 A 1 
ATOM   2976  N N    . GLN A 1  406 ? 20.851  -24.683 -20.305 1.00 86.81 406 A 1 
ATOM   2977  C CA   . GLN A 1  406 ? 20.213  -25.784 -21.044 1.00 86.16 406 A 1 
ATOM   2978  C C    . GLN A 1  406 ? 18.691  -25.874 -20.829 1.00 85.92 406 A 1 
ATOM   2979  O O    . GLN A 1  406 ? 18.099  -26.946 -20.950 1.00 80.07 406 A 1 
ATOM   2980  C CB   . GLN A 1  406 ? 20.932  -27.120 -20.783 1.00 83.22 406 A 1 
ATOM   2981  C CG   . GLN A 1  406 ? 22.423  -27.077 -21.140 1.00 77.99 406 A 1 
ATOM   2982  C CD   . GLN A 1  406 ? 23.119  -28.431 -20.954 1.00 72.29 406 A 1 
ATOM   2983  O OE1  . GLN A 1  406 ? 22.564  -29.403 -20.487 1.00 64.48 406 A 1 
ATOM   2984  N NE2  . GLN A 1  406 ? 24.373  -28.533 -21.333 1.00 62.53 406 A 1 
ATOM   2985  N N    . GLN A 1  407 ? 18.040  -24.764 -20.532 1.00 87.55 407 A 1 
ATOM   2986  C CA   . GLN A 1  407 ? 16.586  -24.718 -20.436 1.00 86.58 407 A 1 
ATOM   2987  C C    . GLN A 1  407 ? 15.981  -24.456 -21.814 1.00 86.32 407 A 1 
ATOM   2988  O O    . GLN A 1  407 ? 16.334  -23.498 -22.495 1.00 81.46 407 A 1 
ATOM   2989  C CB   . GLN A 1  407 ? 16.129  -23.686 -19.405 1.00 84.49 407 A 1 
ATOM   2990  C CG   . GLN A 1  407 ? 16.554  -24.074 -17.980 1.00 78.37 407 A 1 
ATOM   2991  C CD   . GLN A 1  407 ? 15.807  -23.297 -16.898 1.00 72.97 407 A 1 
ATOM   2992  O OE1  . GLN A 1  407 ? 14.822  -22.620 -17.141 1.00 65.40 407 A 1 
ATOM   2993  N NE2  . GLN A 1  407 ? 16.224  -23.397 -15.656 1.00 62.81 407 A 1 
ATOM   2994  N N    . SER A 1  408 ? 15.046  -25.302 -22.212 1.00 85.29 408 A 1 
ATOM   2995  C CA   . SER A 1  408 ? 14.311  -25.087 -23.452 1.00 84.70 408 A 1 
ATOM   2996  C C    . SER A 1  408 ? 13.368  -23.894 -23.314 1.00 85.37 408 A 1 
ATOM   2997  O O    . SER A 1  408 ? 12.592  -23.814 -22.357 1.00 80.61 408 A 1 
ATOM   2998  C CB   . SER A 1  408 ? 13.538  -26.347 -23.847 1.00 80.15 408 A 1 
ATOM   2999  O OG   . SER A 1  408 ? 12.614  -26.711 -22.847 1.00 67.37 408 A 1 
ATOM   3000  N N    . LEU A 1  409 ? 13.396  -22.995 -24.287 1.00 86.17 409 A 1 
ATOM   3001  C CA   . LEU A 1  409 ? 12.406  -21.934 -24.415 1.00 86.89 409 A 1 
ATOM   3002  C C    . LEU A 1  409 ? 11.264  -22.423 -25.300 1.00 86.53 409 A 1 
ATOM   3003  O O    . LEU A 1  409 ? 11.427  -22.570 -26.511 1.00 82.20 409 A 1 
ATOM   3004  C CB   . LEU A 1  409 ? 13.055  -20.663 -24.974 1.00 86.15 409 A 1 
ATOM   3005  C CG   . LEU A 1  409 ? 13.993  -19.947 -23.989 1.00 85.41 409 A 1 
ATOM   3006  C CD1  . LEU A 1  409 ? 14.668  -18.786 -24.709 1.00 80.29 409 A 1 
ATOM   3007  C CD2  . LEU A 1  409 ? 13.247  -19.386 -22.778 1.00 80.74 409 A 1 
ATOM   3008  N N    . ASP A 1  410 ? 10.128  -22.674 -24.694 1.00 86.13 410 A 1 
ATOM   3009  C CA   . ASP A 1  410 ? 8.896   -22.908 -25.434 1.00 85.74 410 A 1 
ATOM   3010  C C    . ASP A 1  410 ? 8.321   -21.587 -25.971 1.00 87.64 410 A 1 
ATOM   3011  O O    . ASP A 1  410 ? 8.780   -20.483 -25.662 1.00 84.98 410 A 1 
ATOM   3012  C CB   . ASP A 1  410 ? 7.908   -23.710 -24.565 1.00 81.64 410 A 1 
ATOM   3013  C CG   . ASP A 1  410 ? 7.399   -22.980 -23.314 1.00 74.27 410 A 1 
ATOM   3014  O OD1  . ASP A 1  410 ? 7.703   -21.788 -23.144 1.00 64.08 410 A 1 
ATOM   3015  O OD2  . ASP A 1  410 ? 6.696   -23.637 -22.520 1.00 68.34 410 A 1 
ATOM   3016  N N    . PHE A 1  411 ? 7.296   -21.713 -26.806 1.00 87.22 411 A 1 
ATOM   3017  C CA   . PHE A 1  411 ? 6.623   -20.560 -27.404 1.00 87.74 411 A 1 
ATOM   3018  C C    . PHE A 1  411 ? 6.072   -19.584 -26.355 1.00 88.89 411 A 1 
ATOM   3019  O O    . PHE A 1  411 ? 6.143   -18.366 -26.523 1.00 87.36 411 A 1 
ATOM   3020  C CB   . PHE A 1  411 ? 5.497   -21.096 -28.297 1.00 85.09 411 A 1 
ATOM   3021  C CG   . PHE A 1  411 ? 4.684   -20.011 -28.959 1.00 79.45 411 A 1 
ATOM   3022  C CD1  . PHE A 1  411 ? 3.389   -19.713 -28.509 1.00 72.28 411 A 1 
ATOM   3023  C CD2  . PHE A 1  411 ? 5.230   -19.288 -30.031 1.00 70.56 411 A 1 
ATOM   3024  C CE1  . PHE A 1  411 ? 2.647   -18.697 -29.134 1.00 65.04 411 A 1 
ATOM   3025  C CE2  . PHE A 1  411 ? 4.493   -18.272 -30.654 1.00 62.87 411 A 1 
ATOM   3026  C CZ   . PHE A 1  411 ? 3.199   -17.977 -30.207 1.00 63.94 411 A 1 
ATOM   3027  N N    . VAL A 1  412 ? 5.556   -20.110 -25.247 1.00 86.89 412 A 1 
ATOM   3028  C CA   . VAL A 1  412 ? 4.973   -19.314 -24.165 1.00 87.28 412 A 1 
ATOM   3029  C C    . VAL A 1  412 ? 6.037   -18.515 -23.415 1.00 88.61 412 A 1 
ATOM   3030  O O    . VAL A 1  412 ? 5.842   -17.327 -23.161 1.00 87.32 412 A 1 
ATOM   3031  C CB   . VAL A 1  412 ? 4.180   -20.230 -23.229 1.00 85.22 412 A 1 
ATOM   3032  C CG1  . VAL A 1  412 ? 3.742   -19.518 -21.949 1.00 77.85 412 A 1 
ATOM   3033  C CG2  . VAL A 1  412 ? 2.937   -20.737 -23.961 1.00 77.96 412 A 1 
ATOM   3034  N N    . LYS A 1  413 ? 7.180   -19.121 -23.118 1.00 89.18 413 A 1 
ATOM   3035  C CA   . LYS A 1  413 ? 8.312   -18.411 -22.513 1.00 89.78 413 A 1 
ATOM   3036  C C    . LYS A 1  413 ? 8.812   -17.285 -23.418 1.00 90.79 413 A 1 
ATOM   3037  O O    . LYS A 1  413 ? 9.099   -16.200 -22.929 1.00 89.81 413 A 1 
ATOM   3038  C CB   . LYS A 1  413 ? 9.446   -19.388 -22.179 1.00 88.32 413 A 1 
ATOM   3039  C CG   . LYS A 1  413 ? 9.136   -20.255 -20.951 1.00 85.40 413 A 1 
ATOM   3040  C CD   . LYS A 1  413 ? 10.345  -21.129 -20.599 1.00 81.90 413 A 1 
ATOM   3041  C CE   . LYS A 1  413 ? 10.073  -21.955 -19.339 1.00 76.90 413 A 1 
ATOM   3042  N NZ   . LYS A 1  413 ? 11.311  -22.574 -18.810 1.00 70.01 413 A 1 
ATOM   3043  N N    . ILE A 1  414 ? 8.855   -17.500 -24.725 1.00 91.65 414 A 1 
ATOM   3044  C CA   . ILE A 1  414 ? 9.237   -16.461 -25.690 1.00 92.46 414 A 1 
ATOM   3045  C C    . ILE A 1  414 ? 8.255   -15.285 -25.648 1.00 92.84 414 A 1 
ATOM   3046  O O    . ILE A 1  414 ? 8.682   -14.138 -25.562 1.00 91.92 414 A 1 
ATOM   3047  C CB   . ILE A 1  414 ? 9.382   -17.058 -27.106 1.00 92.25 414 A 1 
ATOM   3048  C CG1  . ILE A 1  414 ? 10.631  -17.964 -27.159 1.00 89.06 414 A 1 
ATOM   3049  C CG2  . ILE A 1  414 ? 9.475   -15.958 -28.176 1.00 88.77 414 A 1 
ATOM   3050  C CD1  . ILE A 1  414 ? 10.718  -18.834 -28.411 1.00 81.57 414 A 1 
ATOM   3051  N N    . ILE A 1  415 ? 6.948   -15.545 -25.663 1.00 91.90 415 A 1 
ATOM   3052  C CA   . ILE A 1  415 ? 5.936   -14.486 -25.532 1.00 91.50 415 A 1 
ATOM   3053  C C    . ILE A 1  415 ? 6.087   -13.751 -24.200 1.00 91.70 415 A 1 
ATOM   3054  O O    . ILE A 1  415 ? 6.044   -12.524 -24.174 1.00 90.74 415 A 1 
ATOM   3055  C CB   . ILE A 1  415 ? 4.507   -15.043 -25.710 1.00 90.82 415 A 1 
ATOM   3056  C CG1  . ILE A 1  415 ? 4.300   -15.505 -27.167 1.00 86.19 415 A 1 
ATOM   3057  C CG2  . ILE A 1  415 ? 3.453   -13.982 -25.351 1.00 84.70 415 A 1 
ATOM   3058  C CD1  . ILE A 1  415 ? 2.973   -16.213 -27.413 1.00 76.06 415 A 1 
ATOM   3059  N N    . THR A 1  416 ? 6.312   -14.476 -23.115 1.00 91.99 416 A 1 
ATOM   3060  C CA   . THR A 1  416 ? 6.504   -13.876 -21.788 1.00 91.57 416 A 1 
ATOM   3061  C C    . THR A 1  416 ? 7.723   -12.956 -21.756 1.00 91.66 416 A 1 
ATOM   3062  O O    . THR A 1  416 ? 7.626   -11.842 -21.250 1.00 90.61 416 A 1 
ATOM   3063  C CB   . THR A 1  416 ? 6.610   -14.952 -20.702 1.00 90.92 416 A 1 
ATOM   3064  O OG1  . THR A 1  416 ? 5.473   -15.785 -20.737 1.00 80.67 416 A 1 
ATOM   3065  C CG2  . THR A 1  416 ? 6.670   -14.356 -19.300 1.00 80.74 416 A 1 
ATOM   3066  N N    . ILE A 1  417 ? 8.839   -13.362 -22.348 1.00 93.79 417 A 1 
ATOM   3067  C CA   . ILE A 1  417 ? 10.037  -12.521 -22.487 1.00 93.56 417 A 1 
ATOM   3068  C C    . ILE A 1  417 ? 9.710   -11.250 -23.280 1.00 93.21 417 A 1 
ATOM   3069  O O    . ILE A 1  417 ? 10.019  -10.155 -22.822 1.00 91.90 417 A 1 
ATOM   3070  C CB   . ILE A 1  417 ? 11.204  -13.315 -23.123 1.00 93.29 417 A 1 
ATOM   3071  C CG1  . ILE A 1  417 ? 11.733  -14.386 -22.143 1.00 90.52 417 A 1 
ATOM   3072  C CG2  . ILE A 1  417 ? 12.364  -12.386 -23.539 1.00 90.57 417 A 1 
ATOM   3073  C CD1  . ILE A 1  417 ? 12.621  -15.447 -22.804 1.00 87.79 417 A 1 
ATOM   3074  N N    . LEU A 1  418 ? 9.060   -11.374 -24.439 1.00 93.95 418 A 1 
ATOM   3075  C CA   . LEU A 1  418 ? 8.712   -10.235 -25.297 1.00 93.63 418 A 1 
ATOM   3076  C C    . LEU A 1  418 ? 7.802   -9.227  -24.586 1.00 93.14 418 A 1 
ATOM   3077  O O    . LEU A 1  418 ? 8.063   -8.025  -24.607 1.00 91.51 418 A 1 
ATOM   3078  C CB   . LEU A 1  418 ? 8.025   -10.743 -26.576 1.00 93.51 418 A 1 
ATOM   3079  C CG   . LEU A 1  418 ? 8.933   -11.501 -27.559 1.00 90.68 418 A 1 
ATOM   3080  C CD1  . LEU A 1  418 ? 8.079   -12.113 -28.666 1.00 84.78 418 A 1 
ATOM   3081  C CD2  . LEU A 1  418 ? 9.957   -10.588 -28.209 1.00 85.00 418 A 1 
ATOM   3082  N N    . VAL A 1  419 ? 6.741   -9.704  -23.949 1.00 91.77 419 A 1 
ATOM   3083  C CA   . VAL A 1  419 ? 5.784   -8.853  -23.231 1.00 90.40 419 A 1 
ATOM   3084  C C    . VAL A 1  419 ? 6.449   -8.179  -22.037 1.00 89.72 419 A 1 
ATOM   3085  O O    . VAL A 1  419 ? 6.312   -6.972  -21.866 1.00 87.99 419 A 1 
ATOM   3086  C CB   . VAL A 1  419 ? 4.544   -9.659  -22.801 1.00 89.17 419 A 1 
ATOM   3087  C CG1  . VAL A 1  419 ? 3.611   -8.844  -21.901 1.00 82.88 419 A 1 
ATOM   3088  C CG2  . VAL A 1  419 ? 3.731   -10.091 -24.021 1.00 82.99 419 A 1 
ATOM   3089  N N    . THR A 1  420 ? 7.189   -8.933  -21.243 1.00 91.47 420 A 1 
ATOM   3090  C CA   . THR A 1  420 ? 7.827   -8.409  -20.030 1.00 90.30 420 A 1 
ATOM   3091  C C    . THR A 1  420 ? 8.932   -7.409  -20.362 1.00 89.51 420 A 1 
ATOM   3092  O O    . THR A 1  420 ? 8.996   -6.352  -19.744 1.00 87.43 420 A 1 
ATOM   3093  C CB   . THR A 1  420 ? 8.359   -9.541  -19.139 1.00 89.65 420 A 1 
ATOM   3094  O OG1  . THR A 1  420 ? 7.368   -10.522 -18.944 1.00 77.57 420 A 1 
ATOM   3095  C CG2  . THR A 1  420 ? 8.742   -9.045  -17.751 1.00 76.94 420 A 1 
ATOM   3096  N N    . ALA A 1  421 ? 9.751   -7.682  -21.377 1.00 91.16 421 A 1 
ATOM   3097  C CA   . ALA A 1  421 ? 10.776  -6.753  -21.845 1.00 90.36 421 A 1 
ATOM   3098  C C    . ALA A 1  421 ? 10.167  -5.445  -22.372 1.00 89.54 421 A 1 
ATOM   3099  O O    . ALA A 1  421 ? 10.632  -4.362  -22.031 1.00 86.97 421 A 1 
ATOM   3100  C CB   . ALA A 1  421 ? 11.623  -7.441  -22.919 1.00 90.25 421 A 1 
ATOM   3101  N N    . THR A 1  422 ? 9.090   -5.535  -23.147 1.00 90.68 422 A 1 
ATOM   3102  C CA   . THR A 1  422 ? 8.391   -4.351  -23.669 1.00 89.47 422 A 1 
ATOM   3103  C C    . THR A 1  422 ? 7.732   -3.547  -22.545 1.00 88.23 422 A 1 
ATOM   3104  O O    . THR A 1  422 ? 7.859   -2.328  -22.505 1.00 85.31 422 A 1 
ATOM   3105  C CB   . THR A 1  422 ? 7.350   -4.744  -24.724 1.00 89.39 422 A 1 
ATOM   3106  O OG1  . THR A 1  422 ? 7.936   -5.547  -25.725 1.00 79.78 422 A 1 
ATOM   3107  C CG2  . THR A 1  422 ? 6.765   -3.529  -25.433 1.00 79.66 422 A 1 
ATOM   3108  N N    . ALA A 1  423 ? 7.073   -4.219  -21.615 1.00 86.85 423 A 1 
ATOM   3109  C CA   . ALA A 1  423 ? 6.427   -3.558  -20.487 1.00 85.17 423 A 1 
ATOM   3110  C C    . ALA A 1  423 ? 7.425   -2.912  -19.514 1.00 84.33 423 A 1 
ATOM   3111  O O    . ALA A 1  423 ? 7.136   -1.860  -18.954 1.00 80.98 423 A 1 
ATOM   3112  C CB   . ALA A 1  423 ? 5.547   -4.579  -19.774 1.00 83.87 423 A 1 
ATOM   3113  N N    . SER A 1  424 ? 8.605   -3.505  -19.340 1.00 85.11 424 A 1 
ATOM   3114  C CA   . SER A 1  424 ? 9.632   -2.974  -18.439 1.00 82.23 424 A 1 
ATOM   3115  C C    . SER A 1  424 ? 10.199  -1.623  -18.877 1.00 81.17 424 A 1 
ATOM   3116  O O    . SER A 1  424 ? 10.745  -0.906  -18.049 1.00 75.67 424 A 1 
ATOM   3117  C CB   . SER A 1  424 ? 10.762  -3.986  -18.245 1.00 80.23 424 A 1 
ATOM   3118  O OG   . SER A 1  424 ? 11.577  -4.097  -19.390 1.00 71.59 424 A 1 
ATOM   3119  N N    . SER A 1  425 ? 10.039  -1.254  -20.152 1.00 81.11 425 A 1 
ATOM   3120  C CA   . SER A 1  425 ? 10.440  0.070   -20.630 1.00 78.34 425 A 1 
ATOM   3121  C C    . SER A 1  425 ? 9.560   1.196   -20.076 1.00 77.78 425 A 1 
ATOM   3122  O O    . SER A 1  425 ? 10.004  2.338   -19.975 1.00 71.82 425 A 1 
ATOM   3123  C CB   . SER A 1  425 ? 10.442  0.099   -22.162 1.00 75.31 425 A 1 
ATOM   3124  O OG   . SER A 1  425 ? 9.140   0.059   -22.698 1.00 66.71 425 A 1 
ATOM   3125  N N    . VAL A 1  426 ? 8.333   0.880   -19.694 1.00 75.12 426 A 1 
ATOM   3126  C CA   . VAL A 1  426 ? 7.385   1.851   -19.144 1.00 72.48 426 A 1 
ATOM   3127  C C    . VAL A 1  426 ? 7.576   1.935   -17.632 1.00 70.85 426 A 1 
ATOM   3128  O O    . VAL A 1  426 ? 7.374   0.963   -16.917 1.00 63.86 426 A 1 
ATOM   3129  C CB   . VAL A 1  426 ? 5.933   1.486   -19.510 1.00 70.04 426 A 1 
ATOM   3130  C CG1  . VAL A 1  426 ? 4.964   2.566   -19.028 1.00 64.23 426 A 1 
ATOM   3131  C CG2  . VAL A 1  426 ? 5.758   1.343   -21.025 1.00 64.65 426 A 1 
ATOM   3132  N N    . GLY A 1  427 ? 7.957   3.092   -17.147 1.00 65.65 427 A 1 
ATOM   3133  C CA   . GLY A 1  427 ? 8.219   3.319   -15.724 1.00 63.18 427 A 1 
ATOM   3134  C C    . GLY A 1  427 ? 9.580   2.807   -15.231 1.00 64.39 427 A 1 
ATOM   3135  O O    . GLY A 1  427 ? 9.846   2.847   -14.032 1.00 58.84 427 A 1 
ATOM   3136  N N    . ALA A 1  428 ? 10.446  2.357   -16.139 1.00 64.95 428 A 1 
ATOM   3137  C CA   . ALA A 1  428 ? 11.801  1.925   -15.794 1.00 62.86 428 A 1 
ATOM   3138  C C    . ALA A 1  428 ? 12.804  3.084   -15.629 1.00 63.35 428 A 1 
ATOM   3139  O O    . ALA A 1  428 ? 13.948  2.859   -15.236 1.00 58.10 428 A 1 
ATOM   3140  C CB   . ALA A 1  428 ? 12.275  0.917   -16.846 1.00 57.47 428 A 1 
ATOM   3141  N N    . ALA A 1  429 ? 12.398  4.304   -15.945 1.00 60.39 429 A 1 
ATOM   3142  C CA   . ALA A 1  429 ? 13.260  5.468   -15.799 1.00 58.67 429 A 1 
ATOM   3143  C C    . ALA A 1  429 ? 13.681  5.673   -14.334 1.00 60.09 429 A 1 
ATOM   3144  O O    . ALA A 1  429 ? 12.908  5.436   -13.409 1.00 54.42 429 A 1 
ATOM   3145  C CB   . ALA A 1  429 ? 12.541  6.696   -16.361 1.00 51.78 429 A 1 
ATOM   3146  N N    . GLY A 1  430 ? 14.916  6.107   -14.145 1.00 59.25 430 A 1 
ATOM   3147  C CA   . GLY A 1  430 ? 15.455  6.412   -12.821 1.00 57.04 430 A 1 
ATOM   3148  C C    . GLY A 1  430 ? 15.918  5.213   -11.991 1.00 59.45 430 A 1 
ATOM   3149  O O    . GLY A 1  430 ? 16.442  5.409   -10.896 1.00 55.01 430 A 1 
ATOM   3150  N N    . ILE A 1  431 ? 15.761  3.980   -12.483 1.00 62.70 431 A 1 
ATOM   3151  C CA   . ILE A 1  431 ? 16.211  2.790   -11.745 1.00 63.21 431 A 1 
ATOM   3152  C C    . ILE A 1  431 ? 17.744  2.712   -11.789 1.00 65.30 431 A 1 
ATOM   3153  O O    . ILE A 1  431 ? 18.309  2.553   -12.871 1.00 62.04 431 A 1 
ATOM   3154  C CB   . ILE A 1  431 ? 15.575  1.493   -12.294 1.00 59.15 431 A 1 
ATOM   3155  C CG1  . ILE A 1  431 ? 14.036  1.571   -12.276 1.00 55.57 431 A 1 
ATOM   3156  C CG2  . ILE A 1  431 ? 16.050  0.283   -11.471 1.00 55.32 431 A 1 
ATOM   3157  C CD1  . ILE A 1  431 ? 13.335  0.375   -12.929 1.00 50.51 431 A 1 
ATOM   3158  N N    . PRO A 1  432 ? 18.441  2.754   -10.643 1.00 63.77 432 A 1 
ATOM   3159  C CA   . PRO A 1  432 ? 19.878  2.510   -10.613 1.00 61.87 432 A 1 
ATOM   3160  C C    . PRO A 1  432 ? 20.181  1.086   -11.085 1.00 63.73 432 A 1 
ATOM   3161  O O    . PRO A 1  432 ? 19.539  0.138   -10.643 1.00 59.82 432 A 1 
ATOM   3162  C CB   . PRO A 1  432 ? 20.315  2.733   -9.160  1.00 57.04 432 A 1 
ATOM   3163  C CG   . PRO A 1  432 ? 19.167  3.528   -8.541  1.00 56.21 432 A 1 
ATOM   3164  C CD   . PRO A 1  432 ? 17.951  3.042   -9.308  1.00 60.57 432 A 1 
ATOM   3165  N N    . ALA A 1  433 ? 21.169  0.933   -11.973 1.00 68.27 433 A 1 
ATOM   3166  C CA   . ALA A 1  433 ? 21.486  -0.357  -12.591 1.00 68.29 433 A 1 
ATOM   3167  C C    . ALA A 1  433 ? 20.264  -1.041  -13.241 1.00 71.55 433 A 1 
ATOM   3168  O O    . ALA A 1  433 ? 20.078  -2.252  -13.162 1.00 66.28 433 A 1 
ATOM   3169  C CB   . ALA A 1  433 ? 22.234  -1.231  -11.584 1.00 63.05 433 A 1 
ATOM   3170  N N    . GLY A 1  434 ? 19.430  -0.235  -13.900 1.00 71.89 434 A 1 
ATOM   3171  C CA   . GLY A 1  434 ? 18.134  -0.664  -14.417 1.00 71.47 434 A 1 
ATOM   3172  C C    . GLY A 1  434 ? 18.194  -1.826  -15.402 1.00 74.92 434 A 1 
ATOM   3173  O O    . GLY A 1  434 ? 17.356  -2.724  -15.334 1.00 69.84 434 A 1 
ATOM   3174  N N    . GLY A 1  435 ? 19.211  -1.877  -16.270 1.00 75.99 435 A 1 
ATOM   3175  C CA   . GLY A 1  435 ? 19.389  -2.995  -17.205 1.00 77.06 435 A 1 
ATOM   3176  C C    . GLY A 1  435 ? 19.517  -4.352  -16.510 1.00 80.65 435 A 1 
ATOM   3177  O O    . GLY A 1  435 ? 18.953  -5.348  -16.958 1.00 77.61 435 A 1 
ATOM   3178  N N    . VAL A 1  436 ? 20.200  -4.380  -15.384 1.00 79.62 436 A 1 
ATOM   3179  C CA   . VAL A 1  436 ? 20.391  -5.603  -14.590 1.00 80.86 436 A 1 
ATOM   3180  C C    . VAL A 1  436 ? 19.123  -5.983  -13.829 1.00 83.64 436 A 1 
ATOM   3181  O O    . VAL A 1  436 ? 18.739  -7.150  -13.803 1.00 81.74 436 A 1 
ATOM   3182  C CB   . VAL A 1  436 ? 21.575  -5.420  -13.636 1.00 77.19 436 A 1 
ATOM   3183  C CG1  . VAL A 1  436 ? 21.770  -6.614  -12.704 1.00 69.71 436 A 1 
ATOM   3184  C CG2  . VAL A 1  436 ? 22.852  -5.244  -14.456 1.00 70.17 436 A 1 
ATOM   3185  N N    . LEU A 1  437 ? 18.453  -5.004  -13.242 1.00 80.94 437 A 1 
ATOM   3186  C CA   . LEU A 1  437 ? 17.210  -5.234  -12.508 1.00 82.82 437 A 1 
ATOM   3187  C C    . LEU A 1  437 ? 16.072  -5.685  -13.421 1.00 85.15 437 A 1 
ATOM   3188  O O    . LEU A 1  437 ? 15.373  -6.641  -13.103 1.00 83.87 437 A 1 
ATOM   3189  C CB   . LEU A 1  437 ? 16.849  -3.964  -11.735 1.00 81.00 437 A 1 
ATOM   3190  C CG   . LEU A 1  437 ? 17.211  -4.118  -10.250 1.00 75.52 437 A 1 
ATOM   3191  C CD1  . LEU A 1  437 ? 17.715  -2.800  -9.703  1.00 70.04 437 A 1 
ATOM   3192  C CD2  . LEU A 1  437 ? 16.006  -4.578  -9.442  1.00 70.90 437 A 1 
ATOM   3193  N N    . THR A 1  438 ? 15.922  -5.046  -14.572 1.00 84.29 438 A 1 
ATOM   3194  C CA   . THR A 1  438 ? 14.918  -5.442  -15.562 1.00 84.59 438 A 1 
ATOM   3195  C C    . THR A 1  438 ? 15.216  -6.816  -16.155 1.00 87.18 438 A 1 
ATOM   3196  O O    . THR A 1  438 ? 14.294  -7.606  -16.336 1.00 85.42 438 A 1 
ATOM   3197  C CB   . THR A 1  438 ? 14.782  -4.398  -16.669 1.00 81.53 438 A 1 
ATOM   3198  O OG1  . THR A 1  438 ? 16.039  -4.088  -17.212 1.00 71.41 438 A 1 
ATOM   3199  C CG2  . THR A 1  438 ? 14.176  -3.096  -16.156 1.00 69.64 438 A 1 
ATOM   3200  N N    . LEU A 1  439 ? 16.480  -7.172  -16.354 1.00 87.36 439 A 1 
ATOM   3201  C CA   . LEU A 1  439 ? 16.855  -8.538  -16.717 1.00 89.19 439 A 1 
ATOM   3202  C C    . LEU A 1  439 ? 16.470  -9.534  -15.617 1.00 90.26 439 A 1 
ATOM   3203  O O    . LEU A 1  439 ? 15.893  -10.571 -15.928 1.00 89.16 439 A 1 
ATOM   3204  C CB   . LEU A 1  439 ? 18.351  -8.594  -17.054 1.00 89.16 439 A 1 
ATOM   3205  C CG   . LEU A 1  439 ? 18.840  -9.999  -17.455 1.00 89.03 439 A 1 
ATOM   3206  C CD1  . LEU A 1  439 ? 18.141  -10.531 -18.701 1.00 84.54 439 A 1 
ATOM   3207  C CD2  . LEU A 1  439 ? 20.341  -9.958  -17.729 1.00 85.28 439 A 1 
ATOM   3208  N N    . ALA A 1  440 ? 16.726  -9.215  -14.354 1.00 87.83 440 A 1 
ATOM   3209  C CA   . ALA A 1  440 ? 16.321  -10.072 -13.241 1.00 87.76 440 A 1 
ATOM   3210  C C    . ALA A 1  440 ? 14.796  -10.284 -13.198 1.00 88.85 440 A 1 
ATOM   3211  O O    . ALA A 1  440 ? 14.344  -11.401 -12.960 1.00 87.45 440 A 1 
ATOM   3212  C CB   . ALA A 1  440 ? 16.847  -9.481  -11.929 1.00 86.55 440 A 1 
ATOM   3213  N N    . ILE A 1  441 ? 14.015  -9.247  -13.500 1.00 87.87 441 A 1 
ATOM   3214  C CA   . ILE A 1  441 ? 12.551  -9.338  -13.623 1.00 86.93 441 A 1 
ATOM   3215  C C    . ILE A 1  441 ? 12.153  -10.336 -14.721 1.00 87.69 441 A 1 
ATOM   3216  O O    . ILE A 1  441 ? 11.308  -11.198 -14.491 1.00 87.11 441 A 1 
ATOM   3217  C CB   . ILE A 1  441 ? 11.945  -7.940  -13.883 1.00 85.53 441 A 1 
ATOM   3218  C CG1  . ILE A 1  441 ? 12.085  -7.040  -12.632 1.00 82.87 441 A 1 
ATOM   3219  C CG2  . ILE A 1  441 ? 10.466  -8.026  -14.296 1.00 82.57 441 A 1 
ATOM   3220  C CD1  . ILE A 1  441 ? 11.888  -5.546  -12.913 1.00 78.60 441 A 1 
ATOM   3221  N N    . ILE A 1  442 ? 12.770  -10.247 -15.900 1.00 90.39 442 A 1 
ATOM   3222  C CA   . ILE A 1  442 ? 12.467  -11.136 -17.032 1.00 90.22 442 A 1 
ATOM   3223  C C    . ILE A 1  442 ? 12.864  -12.581 -16.721 1.00 90.57 442 A 1 
ATOM   3224  O O    . ILE A 1  442 ? 12.101  -13.500 -17.008 1.00 89.10 442 A 1 
ATOM   3225  C CB   . ILE A 1  442 ? 13.152  -10.629 -18.316 1.00 89.33 442 A 1 
ATOM   3226  C CG1  . ILE A 1  442 ? 12.567  -9.266  -18.733 1.00 85.50 442 A 1 
ATOM   3227  C CG2  . ILE A 1  442 ? 12.988  -11.628 -19.476 1.00 85.10 442 A 1 
ATOM   3228  C CD1  . ILE A 1  442 ? 13.455  -8.520  -19.721 1.00 80.32 442 A 1 
ATOM   3229  N N    . LEU A 1  443 ? 14.029  -12.787 -16.117 1.00 91.50 443 A 1 
ATOM   3230  C CA   . LEU A 1  443 ? 14.493  -14.120 -15.726 1.00 91.07 443 A 1 
ATOM   3231  C C    . LEU A 1  443 ? 13.541  -14.764 -14.714 1.00 91.04 443 A 1 
ATOM   3232  O O    . LEU A 1  443 ? 13.178  -15.926 -14.878 1.00 89.29 443 A 1 
ATOM   3233  C CB   . LEU A 1  443 ? 15.918  -14.034 -15.159 1.00 90.81 443 A 1 
ATOM   3234  C CG   . LEU A 1  443 ? 17.007  -13.633 -16.171 1.00 90.92 443 A 1 
ATOM   3235  C CD1  . LEU A 1  443 ? 18.342  -13.493 -15.442 1.00 86.23 443 A 1 
ATOM   3236  C CD2  . LEU A 1  443 ? 17.174  -14.641 -17.296 1.00 86.27 443 A 1 
ATOM   3237  N N    . GLU A 1  444 ? 13.095  -14.006 -13.728 1.00 90.17 444 A 1 
ATOM   3238  C CA   . GLU A 1  444 ? 12.129  -14.499 -12.743 1.00 88.80 444 A 1 
ATOM   3239  C C    . GLU A 1  444 ? 10.758  -14.790 -13.380 1.00 89.05 444 A 1 
ATOM   3240  O O    . GLU A 1  444 ? 10.125  -15.783 -13.046 1.00 86.90 444 A 1 
ATOM   3241  C CB   . GLU A 1  444 ? 12.025  -13.491 -11.588 1.00 88.00 444 A 1 
ATOM   3242  C CG   . GLU A 1  444 ? 11.506  -14.107 -10.279 1.00 79.41 444 A 1 
ATOM   3243  C CD   . GLU A 1  444 ? 12.496  -15.074 -9.586  1.00 77.62 444 A 1 
ATOM   3244  O OE1  . GLU A 1  444 ? 12.079  -15.828 -8.685  1.00 69.04 444 A 1 
ATOM   3245  O OE2  . GLU A 1  444 ? 13.710  -15.072 -9.901  1.00 70.86 444 A 1 
ATOM   3246  N N    . ALA A 1  445 ? 10.333  -13.986 -14.361 1.00 89.66 445 A 1 
ATOM   3247  C CA   . ALA A 1  445 ? 9.063   -14.183 -15.062 1.00 88.48 445 A 1 
ATOM   3248  C C    . ALA A 1  445 ? 8.979   -15.503 -15.845 1.00 88.82 445 A 1 
ATOM   3249  O O    . ALA A 1  445 ? 7.892   -16.054 -16.020 1.00 86.27 445 A 1 
ATOM   3250  C CB   . ALA A 1  445 ? 8.831   -12.997 -16.005 1.00 87.71 445 A 1 
ATOM   3251  N N    . VAL A 1  446 ? 10.105  -16.012 -16.331 1.00 90.61 446 A 1 
ATOM   3252  C CA   . VAL A 1  446 ? 10.188  -17.280 -17.081 1.00 89.47 446 A 1 
ATOM   3253  C C    . VAL A 1  446 ? 10.888  -18.397 -16.309 1.00 88.69 446 A 1 
ATOM   3254  O O    . VAL A 1  446 ? 11.195  -19.444 -16.883 1.00 84.21 446 A 1 
ATOM   3255  C CB   . VAL A 1  446 ? 10.795  -17.084 -18.482 1.00 88.38 446 A 1 
ATOM   3256  C CG1  . VAL A 1  446 ? 9.902   -16.201 -19.342 1.00 79.52 446 A 1 
ATOM   3257  C CG2  . VAL A 1  446 ? 12.198  -16.480 -18.448 1.00 80.13 446 A 1 
ATOM   3258  N N    . ASN A 1  447 ? 11.122  -18.181 -15.011 1.00 87.90 447 A 1 
ATOM   3259  C CA   . ASN A 1  447 ? 11.743  -19.148 -14.111 1.00 87.26 447 A 1 
ATOM   3260  C C    . ASN A 1  447 ? 13.134  -19.611 -14.587 1.00 87.68 447 A 1 
ATOM   3261  O O    . ASN A 1  447 ? 13.475  -20.792 -14.541 1.00 83.29 447 A 1 
ATOM   3262  C CB   . ASN A 1  447 ? 10.722  -20.259 -13.816 1.00 84.75 447 A 1 
ATOM   3263  C CG   . ASN A 1  447 ? 10.913  -20.910 -12.464 1.00 77.21 447 A 1 
ATOM   3264  O OD1  . ASN A 1  447 ? 11.622  -20.435 -11.602 1.00 67.94 447 A 1 
ATOM   3265  N ND2  . ASN A 1  447 ? 10.237  -22.010 -12.230 1.00 67.16 447 A 1 
ATOM   3266  N N    . LEU A 1  448 ? 13.928  -18.668 -15.088 1.00 89.73 448 A 1 
ATOM   3267  C CA   . LEU A 1  448 ? 15.329  -18.879 -15.443 1.00 90.34 448 A 1 
ATOM   3268  C C    . LEU A 1  448 ? 16.240  -18.561 -14.245 1.00 90.35 448 A 1 
ATOM   3269  O O    . LEU A 1  448 ? 15.906  -17.707 -13.427 1.00 87.91 448 A 1 
ATOM   3270  C CB   . LEU A 1  448 ? 15.701  -18.031 -16.669 1.00 90.17 448 A 1 
ATOM   3271  C CG   . LEU A 1  448 ? 15.115  -18.528 -18.001 1.00 89.60 448 A 1 
ATOM   3272  C CD1  . LEU A 1  448 ? 15.434  -17.533 -19.111 1.00 84.52 448 A 1 
ATOM   3273  C CD2  . LEU A 1  448 ? 15.700  -19.877 -18.419 1.00 84.87 448 A 1 
ATOM   3274  N N    . PRO A 1  449 ? 17.412  -19.201 -14.150 1.00 89.23 449 A 1 
ATOM   3275  C CA   . PRO A 1  449 ? 18.309  -18.989 -13.020 1.00 88.24 449 A 1 
ATOM   3276  C C    . PRO A 1  449 ? 18.924  -17.585 -13.042 1.00 88.50 449 A 1 
ATOM   3277  O O    . PRO A 1  449 ? 19.721  -17.243 -13.916 1.00 85.14 449 A 1 
ATOM   3278  C CB   . PRO A 1  449 ? 19.346  -20.113 -13.115 1.00 85.53 449 A 1 
ATOM   3279  C CG   . PRO A 1  449 ? 19.376  -20.462 -14.596 1.00 83.29 449 A 1 
ATOM   3280  C CD   . PRO A 1  449 ? 17.933  -20.223 -15.035 1.00 86.69 449 A 1 
ATOM   3281  N N    . VAL A 1  450 ? 18.589  -16.780 -12.038 1.00 87.86 450 A 1 
ATOM   3282  C CA   . VAL A 1  450 ? 19.032  -15.378 -11.899 1.00 87.18 450 A 1 
ATOM   3283  C C    . VAL A 1  450 ? 20.528  -15.275 -11.566 1.00 87.04 450 A 1 
ATOM   3284  O O    . VAL A 1  450 ? 21.150  -14.250 -11.807 1.00 83.69 450 A 1 
ATOM   3285  C CB   . VAL A 1  450 ? 18.178  -14.653 -10.838 1.00 85.32 450 A 1 
ATOM   3286  C CG1  . VAL A 1  450 ? 18.436  -13.148 -10.809 1.00 75.32 450 A 1 
ATOM   3287  C CG2  . VAL A 1  450 ? 16.676  -14.839 -11.084 1.00 76.81 450 A 1 
ATOM   3288  N N    . ASP A 1  451 ? 21.121  -16.342 -11.066 1.00 86.54 451 A 1 
ATOM   3289  C CA   . ASP A 1  451 ? 22.529  -16.382 -10.661 1.00 84.57 451 A 1 
ATOM   3290  C C    . ASP A 1  451 ? 23.527  -16.180 -11.816 1.00 85.30 451 A 1 
ATOM   3291  O O    . ASP A 1  451 ? 24.661  -15.756 -11.591 1.00 81.47 451 A 1 
ATOM   3292  C CB   . ASP A 1  451 ? 22.779  -17.696 -9.906  1.00 81.14 451 A 1 
ATOM   3293  C CG   . ASP A 1  451 ? 22.559  -18.955 -10.753 1.00 74.37 451 A 1 
ATOM   3294  O OD1  . ASP A 1  451 ? 21.986  -18.861 -11.852 1.00 64.99 451 A 1 
ATOM   3295  O OD2  . ASP A 1  451 ? 23.038  -20.025 -10.345 1.00 66.75 451 A 1 
ATOM   3296  N N    . HIS A 1  452 ? 23.111  -16.398 -13.075 1.00 87.28 452 A 1 
ATOM   3297  C CA   . HIS A 1  452 ? 23.925  -16.096 -14.257 1.00 86.96 452 A 1 
ATOM   3298  C C    . HIS A 1  452 ? 24.028  -14.595 -14.563 1.00 87.27 452 A 1 
ATOM   3299  O O    . HIS A 1  452 ? 24.815  -14.200 -15.420 1.00 83.75 452 A 1 
ATOM   3300  C CB   . HIS A 1  452 ? 23.383  -16.851 -15.473 1.00 85.71 452 A 1 
ATOM   3301  C CG   . HIS A 1  452 ? 23.469  -18.343 -15.363 1.00 86.53 452 A 1 
ATOM   3302  N ND1  . HIS A 1  452 ? 22.577  -19.157 -14.711 1.00 75.00 452 A 1 
ATOM   3303  C CD2  . HIS A 1  452 ? 24.422  -19.170 -15.908 1.00 75.57 452 A 1 
ATOM   3304  C CE1  . HIS A 1  452 ? 22.978  -20.431 -14.854 1.00 76.48 452 A 1 
ATOM   3305  N NE2  . HIS A 1  452 ? 24.086  -20.483 -15.576 1.00 77.12 452 A 1 
ATOM   3306  N N    . ILE A 1  453 ? 23.277  -13.742 -13.871 1.00 88.37 453 A 1 
ATOM   3307  C CA   . ILE A 1  453 ? 23.295  -12.291 -14.080 1.00 87.72 453 A 1 
ATOM   3308  C C    . ILE A 1  453 ? 24.688  -11.680 -13.855 1.00 87.35 453 A 1 
ATOM   3309  O O    . ILE A 1  453 ? 25.035  -10.691 -14.488 1.00 84.37 453 A 1 
ATOM   3310  C CB   . ILE A 1  453 ? 22.215  -11.637 -13.194 1.00 86.04 453 A 1 
ATOM   3311  C CG1  . ILE A 1  453 ? 21.649  -10.398 -13.898 1.00 79.29 453 A 1 
ATOM   3312  C CG2  . ILE A 1  453 ? 22.730  -11.278 -11.783 1.00 77.85 453 A 1 
ATOM   3313  C CD1  . ILE A 1  453 ? 20.350  -9.916  -13.262 1.00 72.69 453 A 1 
ATOM   3314  N N    . SER A 1  454 ? 25.505  -12.300 -13.006 1.00 86.09 454 A 1 
ATOM   3315  C CA   . SER A 1  454 ? 26.886  -11.877 -12.759 1.00 84.65 454 A 1 
ATOM   3316  C C    . SER A 1  454 ? 27.762  -11.918 -14.017 1.00 85.21 454 A 1 
ATOM   3317  O O    . SER A 1  454 ? 28.631  -11.065 -14.190 1.00 81.92 454 A 1 
ATOM   3318  C CB   . SER A 1  454 ? 27.500  -12.760 -11.674 1.00 82.35 454 A 1 
ATOM   3319  O OG   . SER A 1  454 ? 27.523  -14.120 -12.059 1.00 74.50 454 A 1 
ATOM   3320  N N    . LEU A 1  455 ? 27.516  -12.866 -14.917 1.00 86.75 455 A 1 
ATOM   3321  C CA   . LEU A 1  455 ? 28.236  -12.981 -16.188 1.00 86.44 455 A 1 
ATOM   3322  C C    . LEU A 1  455 ? 27.843  -11.866 -17.161 1.00 86.56 455 A 1 
ATOM   3323  O O    . LEU A 1  455 ? 28.703  -11.323 -17.849 1.00 84.38 455 A 1 
ATOM   3324  C CB   . LEU A 1  455 ? 27.956  -14.353 -16.819 1.00 85.50 455 A 1 
ATOM   3325  C CG   . LEU A 1  455 ? 28.382  -15.568 -15.975 1.00 83.13 455 A 1 
ATOM   3326  C CD1  . LEU A 1  455 ? 27.981  -16.845 -16.708 1.00 78.15 455 A 1 
ATOM   3327  C CD2  . LEU A 1  455 ? 29.887  -15.597 -15.729 1.00 77.99 455 A 1 
ATOM   3328  N N    . ILE A 1  456 ? 26.556  -11.506 -17.201 1.00 88.74 456 A 1 
ATOM   3329  C CA   . ILE A 1  456 ? 26.057  -10.393 -18.017 1.00 88.51 456 A 1 
ATOM   3330  C C    . ILE A 1  456 ? 26.607  -9.070  -17.489 1.00 87.61 456 A 1 
ATOM   3331  O O    . ILE A 1  456 ? 27.143  -8.269  -18.255 1.00 85.01 456 A 1 
ATOM   3332  C CB   . ILE A 1  456 ? 24.516  -10.398 -18.059 1.00 88.46 456 A 1 
ATOM   3333  C CG1  . ILE A 1  456 ? 23.928  -11.746 -18.540 1.00 85.06 456 A 1 
ATOM   3334  C CG2  . ILE A 1  456 ? 23.988  -9.248  -18.933 1.00 85.27 456 A 1 
ATOM   3335  C CD1  . ILE A 1  456 ? 24.374  -12.192 -19.934 1.00 79.83 456 A 1 
ATOM   3336  N N    . LEU A 1  457 ? 26.561  -8.879  -16.177 1.00 85.54 457 A 1 
ATOM   3337  C CA   . LEU A 1  457 ? 27.064  -7.677  -15.521 1.00 83.35 457 A 1 
ATOM   3338  C C    . LEU A 1  457 ? 28.562  -7.450  -15.755 1.00 83.54 457 A 1 
ATOM   3339  O O    . LEU A 1  457 ? 29.001  -6.315  -15.881 1.00 80.03 457 A 1 
ATOM   3340  C CB   . LEU A 1  457 ? 26.761  -7.787  -14.022 1.00 80.41 457 A 1 
ATOM   3341  C CG   . LEU A 1  457 ? 26.811  -6.406  -13.344 1.00 72.16 457 A 1 
ATOM   3342  C CD1  . LEU A 1  457 ? 25.419  -5.801  -13.286 1.00 65.52 457 A 1 
ATOM   3343  C CD2  . LEU A 1  457 ? 27.323  -6.514  -11.928 1.00 65.67 457 A 1 
ATOM   3344  N N    . ALA A 1  458 ? 29.345  -8.515  -15.863 1.00 83.49 458 A 1 
ATOM   3345  C CA   . ALA A 1  458 ? 30.780  -8.413  -16.127 1.00 81.99 458 A 1 
ATOM   3346  C C    . ALA A 1  458 ? 31.116  -7.752  -17.478 1.00 82.43 458 A 1 
ATOM   3347  O O    . ALA A 1  458 ? 32.205  -7.202  -17.641 1.00 79.29 458 A 1 
ATOM   3348  C CB   . ALA A 1  458 ? 31.380  -9.819  -16.035 1.00 80.24 458 A 1 
ATOM   3349  N N    . VAL A 1  459 ? 30.205  -7.810  -18.441 1.00 84.62 459 A 1 
ATOM   3350  C CA   . VAL A 1  459 ? 30.389  -7.266  -19.800 1.00 84.56 459 A 1 
ATOM   3351  C C    . VAL A 1  459 ? 29.379  -6.174  -20.165 1.00 83.84 459 A 1 
ATOM   3352  O O    . VAL A 1  459 ? 29.414  -5.660  -21.281 1.00 80.14 459 A 1 
ATOM   3353  C CB   . VAL A 1  459 ? 30.394  -8.393  -20.850 1.00 83.96 459 A 1 
ATOM   3354  C CG1  . VAL A 1  459 ? 31.542  -9.380  -20.605 1.00 77.75 459 A 1 
ATOM   3355  C CG2  . VAL A 1  459 ? 29.083  -9.180  -20.898 1.00 78.11 459 A 1 
ATOM   3356  N N    . ASP A 1  460 ? 28.522  -5.798  -19.244 1.00 83.50 460 A 1 
ATOM   3357  C CA   . ASP A 1  460 ? 27.400  -4.880  -19.456 1.00 82.66 460 A 1 
ATOM   3358  C C    . ASP A 1  460 ? 27.836  -3.516  -20.008 1.00 83.27 460 A 1 
ATOM   3359  O O    . ASP A 1  460 ? 27.235  -3.007  -20.950 1.00 79.46 460 A 1 
ATOM   3360  C CB   . ASP A 1  460 ? 26.662  -4.711  -18.123 1.00 79.04 460 A 1 
ATOM   3361  C CG   . ASP A 1  460 ? 25.297  -4.058  -18.287 1.00 73.25 460 A 1 
ATOM   3362  O OD1  . ASP A 1  460 ? 24.597  -4.416  -19.258 1.00 65.11 460 A 1 
ATOM   3363  O OD2  . ASP A 1  460 ? 24.948  -3.240  -17.414 1.00 65.05 460 A 1 
ATOM   3364  N N    . TRP A 1  461 ? 28.949  -2.980  -19.517 1.00 79.78 461 A 1 
ATOM   3365  C CA   . TRP A 1  461 ? 29.488  -1.689  -19.964 1.00 77.83 461 A 1 
ATOM   3366  C C    . TRP A 1  461 ? 29.752  -1.600  -21.480 1.00 79.60 461 A 1 
ATOM   3367  O O    . TRP A 1  461 ? 29.727  -0.507  -22.049 1.00 77.15 461 A 1 
ATOM   3368  C CB   . TRP A 1  461 ? 30.778  -1.403  -19.191 1.00 73.42 461 A 1 
ATOM   3369  C CG   . TRP A 1  461 ? 31.921  -2.306  -19.541 1.00 67.87 461 A 1 
ATOM   3370  C CD1  . TRP A 1  461 ? 32.184  -3.504  -18.974 1.00 58.72 461 A 1 
ATOM   3371  C CD2  . TRP A 1  461 ? 32.961  -2.097  -20.548 1.00 63.78 461 A 1 
ATOM   3372  N NE1  . TRP A 1  461 ? 33.316  -4.060  -19.566 1.00 54.60 461 A 1 
ATOM   3373  C CE2  . TRP A 1  461 ? 33.827  -3.222  -20.534 1.00 58.00 461 A 1 
ATOM   3374  C CE3  . TRP A 1  461 ? 33.253  -1.059  -21.455 1.00 56.48 461 A 1 
ATOM   3375  C CZ2  . TRP A 1  461 ? 34.946  -3.320  -21.390 1.00 54.96 461 A 1 
ATOM   3376  C CZ3  . TRP A 1  461 ? 34.364  -1.154  -22.310 1.00 53.27 461 A 1 
ATOM   3377  C CH2  . TRP A 1  461 ? 35.201  -2.272  -22.274 1.00 51.82 461 A 1 
ATOM   3378  N N    . LEU A 1  462 ? 30.025  -2.719  -22.150 1.00 82.91 462 A 1 
ATOM   3379  C CA   . LEU A 1  462 ? 30.208  -2.753  -23.608 1.00 83.49 462 A 1 
ATOM   3380  C C    . LEU A 1  462 ? 28.870  -2.661  -24.336 1.00 85.01 462 A 1 
ATOM   3381  O O    . LEU A 1  462 ? 28.766  -1.994  -25.365 1.00 83.08 462 A 1 
ATOM   3382  C CB   . LEU A 1  462 ? 30.927  -4.052  -24.014 1.00 81.34 462 A 1 
ATOM   3383  C CG   . LEU A 1  462 ? 32.446  -4.039  -23.770 1.00 74.85 462 A 1 
ATOM   3384  C CD1  . LEU A 1  462 ? 33.001  -5.453  -23.891 1.00 68.21 462 A 1 
ATOM   3385  C CD2  . LEU A 1  462 ? 33.161  -3.158  -24.804 1.00 67.83 462 A 1 
ATOM   3386  N N    . VAL A 1  463 ? 27.875  -3.335  -23.816 1.00 85.91 463 A 1 
ATOM   3387  C CA   . VAL A 1  463 ? 26.543  -3.426  -24.419 1.00 87.64 463 A 1 
ATOM   3388  C C    . VAL A 1  463 ? 25.724  -2.170  -24.120 1.00 87.70 463 A 1 
ATOM   3389  O O    . VAL A 1  463 ? 25.075  -1.635  -25.018 1.00 85.37 463 A 1 
ATOM   3390  C CB   . VAL A 1  463 ? 25.833  -4.711  -23.946 1.00 87.62 463 A 1 
ATOM   3391  C CG1  . VAL A 1  463 ? 24.476  -4.870  -24.628 1.00 81.37 463 A 1 
ATOM   3392  C CG2  . VAL A 1  463 ? 26.667  -5.961  -24.277 1.00 81.53 463 A 1 
ATOM   3393  N N    . ASP A 1  464 ? 25.833  -1.628  -22.921 1.00 85.94 464 A 1 
ATOM   3394  C CA   . ASP A 1  464 ? 25.082  -0.458  -22.452 1.00 84.90 464 A 1 
ATOM   3395  C C    . ASP A 1  464 ? 25.291  0.791   -23.322 1.00 86.18 464 A 1 
ATOM   3396  O O    . ASP A 1  464 ? 24.351  1.531   -23.620 1.00 83.53 464 A 1 
ATOM   3397  C CB   . ASP A 1  464 ? 25.504  -0.177  -21.004 1.00 81.07 464 A 1 
ATOM   3398  C CG   . ASP A 1  464 ? 24.656  0.903   -20.345 1.00 73.16 464 A 1 
ATOM   3399  O OD1  . ASP A 1  464 ? 23.434  0.911   -20.582 1.00 65.38 464 A 1 
ATOM   3400  O OD2  . ASP A 1  464 ? 25.240  1.723   -19.605 1.00 64.88 464 A 1 
ATOM   3401  N N    . ARG A 1  465 ? 26.493  1.002   -23.821 1.00 86.82 465 A 1 
ATOM   3402  C CA   . ARG A 1  465 ? 26.787  2.119   -24.733 1.00 86.76 465 A 1 
ATOM   3403  C C    . ARG A 1  465 ? 25.986  2.022   -26.029 1.00 88.45 465 A 1 
ATOM   3404  O O    . ARG A 1  465 ? 25.441  3.021   -26.496 1.00 86.13 465 A 1 
ATOM   3405  C CB   . ARG A 1  465 ? 28.288  2.150   -25.036 1.00 83.89 465 A 1 
ATOM   3406  C CG   . ARG A 1  465 ? 29.097  2.540   -23.799 1.00 77.84 465 A 1 
ATOM   3407  C CD   . ARG A 1  465 ? 30.597  2.444   -24.085 1.00 73.43 465 A 1 
ATOM   3408  N NE   . ARG A 1  465 ? 31.375  2.727   -22.871 1.00 69.36 465 A 1 
ATOM   3409  C CZ   . ARG A 1  465 ? 31.693  3.929   -22.403 1.00 64.30 465 A 1 
ATOM   3410  N NH1  . ARG A 1  465 ? 31.450  5.026   -23.067 1.00 56.54 465 A 1 
ATOM   3411  N NH2  . ARG A 1  465 ? 32.255  4.043   -21.242 1.00 59.49 465 A 1 
ATOM   3412  N N    . SER A 1  466 ? 25.908  0.835   -26.608 1.00 89.61 466 A 1 
ATOM   3413  C CA   . SER A 1  466 ? 25.132  0.613   -27.828 1.00 90.60 466 A 1 
ATOM   3414  C C    . SER A 1  466 ? 23.620  0.603   -27.571 1.00 91.11 466 A 1 
ATOM   3415  O O    . SER A 1  466 ? 22.869  1.087   -28.416 1.00 89.01 466 A 1 
ATOM   3416  C CB   . SER A 1  466 ? 25.597  -0.662  -28.540 1.00 89.58 466 A 1 
ATOM   3417  O OG   . SER A 1  466 ? 25.399  -1.820  -27.773 1.00 80.85 466 A 1 
ATOM   3418  N N    . CYS A 1  467 ? 23.175  0.161   -26.398 1.00 89.05 467 A 1 
ATOM   3419  C CA   . CYS A 1  467 ? 21.780  0.298   -25.967 1.00 89.30 467 A 1 
ATOM   3420  C C    . CYS A 1  467 ? 21.346  1.763   -25.944 1.00 89.83 467 A 1 
ATOM   3421  O O    . CYS A 1  467 ? 20.323  2.115   -26.520 1.00 87.83 467 A 1 
ATOM   3422  C CB   . CYS A 1  467 ? 21.590  -0.291  -24.559 1.00 87.35 467 A 1 
ATOM   3423  S SG   . CYS A 1  467 ? 21.727  -2.094  -24.560 1.00 79.25 467 A 1 
ATOM   3424  N N    . THR A 1  468 ? 22.150  2.625   -25.337 1.00 89.94 468 A 1 
ATOM   3425  C CA   . THR A 1  468 ? 21.832  4.053   -25.218 1.00 89.75 468 A 1 
ATOM   3426  C C    . THR A 1  468 ? 21.735  4.732   -26.583 1.00 90.29 468 A 1 
ATOM   3427  O O    . THR A 1  468 ? 20.859  5.562   -26.796 1.00 89.06 468 A 1 
ATOM   3428  C CB   . THR A 1  468 ? 22.859  4.777   -24.340 1.00 88.57 468 A 1 
ATOM   3429  O OG1  . THR A 1  468 ? 23.085  4.081   -23.142 1.00 76.70 468 A 1 
ATOM   3430  C CG2  . THR A 1  468 ? 22.369  6.167   -23.946 1.00 75.43 468 A 1 
ATOM   3431  N N    . VAL A 1  469 ? 22.590  4.357   -27.537 1.00 92.75 469 A 1 
ATOM   3432  C CA   . VAL A 1  469 ? 22.510  4.862   -28.916 1.00 93.58 469 A 1 
ATOM   3433  C C    . VAL A 1  469 ? 21.169  4.501   -29.552 1.00 93.58 469 A 1 
ATOM   3434  O O    . VAL A 1  469 ? 20.536  5.371   -30.143 1.00 92.50 469 A 1 
ATOM   3435  C CB   . VAL A 1  469 ? 23.684  4.355   -29.774 1.00 93.59 469 A 1 
ATOM   3436  C CG1  . VAL A 1  469 ? 23.542  4.743   -31.253 1.00 87.85 469 A 1 
ATOM   3437  C CG2  . VAL A 1  469 ? 25.010  4.949   -29.291 1.00 88.22 469 A 1 
ATOM   3438  N N    . LEU A 1  470 ? 20.709  3.261   -29.429 1.00 92.89 470 A 1 
ATOM   3439  C CA   . LEU A 1  470 ? 19.412  2.860   -29.980 1.00 93.07 470 A 1 
ATOM   3440  C C    . LEU A 1  470 ? 18.231  3.543   -29.298 1.00 92.73 470 A 1 
ATOM   3441  O O    . LEU A 1  470 ? 17.278  3.907   -29.979 1.00 90.51 470 A 1 
ATOM   3442  C CB   . LEU A 1  470 ? 19.237  1.342   -29.900 1.00 92.25 470 A 1 
ATOM   3443  C CG   . LEU A 1  470 ? 19.959  0.537   -30.988 1.00 89.58 470 A 1 
ATOM   3444  C CD1  . LEU A 1  470 ? 19.348  -0.864  -30.973 1.00 82.05 470 A 1 
ATOM   3445  C CD2  . LEU A 1  470 ? 19.779  1.102   -32.390 1.00 81.85 470 A 1 
ATOM   3446  N N    . ASN A 1  471 ? 18.289  3.741   -27.995 1.00 92.00 471 A 1 
ATOM   3447  C CA   . ASN A 1  471 ? 17.221  4.408   -27.257 1.00 91.02 471 A 1 
ATOM   3448  C C    . ASN A 1  471 ? 16.978  5.822   -27.809 1.00 91.26 471 A 1 
ATOM   3449  O O    . ASN A 1  471 ? 15.853  6.169   -28.148 1.00 88.87 471 A 1 
ATOM   3450  C CB   . ASN A 1  471 ? 17.567  4.427   -25.754 1.00 89.52 471 A 1 
ATOM   3451  C CG   . ASN A 1  471 ? 17.604  3.048   -25.107 1.00 88.08 471 A 1 
ATOM   3452  O OD1  . ASN A 1  471 ? 17.215  2.038   -25.648 1.00 80.35 471 A 1 
ATOM   3453  N ND2  . ASN A 1  471 ? 18.082  2.977   -23.882 1.00 80.22 471 A 1 
ATOM   3454  N N    . VAL A 1  472 ? 18.040  6.597   -27.997 1.00 92.38 472 A 1 
ATOM   3455  C CA   . VAL A 1  472 ? 17.918  7.962   -28.530 1.00 92.38 472 A 1 
ATOM   3456  C C    . VAL A 1  472 ? 17.688  8.009   -30.044 1.00 92.55 472 A 1 
ATOM   3457  O O    . VAL A 1  472 ? 17.103  8.965   -30.546 1.00 90.90 472 A 1 
ATOM   3458  C CB   . VAL A 1  472 ? 19.119  8.843   -28.142 1.00 91.49 472 A 1 
ATOM   3459  C CG1  . VAL A 1  472 ? 19.293  8.901   -26.620 1.00 83.24 472 A 1 
ATOM   3460  C CG2  . VAL A 1  472 ? 20.443  8.399   -28.763 1.00 83.70 472 A 1 
ATOM   3461  N N    . GLU A 1  473 ? 18.128  6.997   -30.794 1.00 94.14 473 A 1 
ATOM   3462  C CA   . GLU A 1  473 ? 17.862  6.904   -32.231 1.00 94.52 473 A 1 
ATOM   3463  C C    . GLU A 1  473 ? 16.376  6.665   -32.508 1.00 94.51 473 A 1 
ATOM   3464  O O    . GLU A 1  473 ? 15.800  7.313   -33.382 1.00 93.52 473 A 1 
ATOM   3465  C CB   . GLU A 1  473 ? 18.724  5.791   -32.854 1.00 94.12 473 A 1 
ATOM   3466  C CG   . GLU A 1  473 ? 18.550  5.736   -34.377 1.00 91.34 473 A 1 
ATOM   3467  C CD   . GLU A 1  473 ? 19.292  4.585   -35.059 1.00 91.40 473 A 1 
ATOM   3468  O OE1  . GLU A 1  473 ? 19.021  4.364   -36.258 1.00 84.23 473 A 1 
ATOM   3469  O OE2  . GLU A 1  473 ? 20.135  3.915   -34.425 1.00 84.90 473 A 1 
ATOM   3470  N N    . GLY A 1  474 ? 15.749  5.772   -31.758 1.00 93.53 474 A 1 
ATOM   3471  C CA   . GLY A 1  474 ? 14.321  5.504   -31.848 1.00 93.50 474 A 1 
ATOM   3472  C C    . GLY A 1  474 ? 13.484  6.761   -31.611 1.00 93.73 474 A 1 
ATOM   3473  O O    . GLY A 1  474 ? 12.596  7.076   -32.403 1.00 91.56 474 A 1 
ATOM   3474  N N    . ASP A 1  475 ? 13.835  7.549   -30.606 1.00 93.44 475 A 1 
ATOM   3475  C CA   . ASP A 1  475 ? 13.164  8.817   -30.301 1.00 92.45 475 A 1 
ATOM   3476  C C    . ASP A 1  475 ? 13.302  9.830   -31.447 1.00 93.01 475 A 1 
ATOM   3477  O O    . ASP A 1  475 ? 12.331  10.469  -31.861 1.00 90.89 475 A 1 
ATOM   3478  C CB   . ASP A 1  475 ? 13.765  9.434   -29.029 1.00 90.32 475 A 1 
ATOM   3479  C CG   . ASP A 1  475 ? 13.671  8.551   -27.787 1.00 86.99 475 A 1 
ATOM   3480  O OD1  . ASP A 1  475 ? 12.824  7.640   -27.767 1.00 78.07 475 A 1 
ATOM   3481  O OD2  . ASP A 1  475 ? 14.453  8.822   -26.847 1.00 79.18 475 A 1 
ATOM   3482  N N    . ALA A 1  476 ? 14.511  9.966   -31.987 1.00 94.12 476 A 1 
ATOM   3483  C CA   . ALA A 1  476 ? 14.804  10.922  -33.048 1.00 94.32 476 A 1 
ATOM   3484  C C    . ALA A 1  476 ? 14.086  10.574  -34.359 1.00 94.42 476 A 1 
ATOM   3485  O O    . ALA A 1  476 ? 13.489  11.445  -34.999 1.00 92.88 476 A 1 
ATOM   3486  C CB   . ALA A 1  476 ? 16.322  10.975  -33.234 1.00 93.84 476 A 1 
ATOM   3487  N N    . LEU A 1  477 ? 14.100  9.303   -34.754 1.00 94.55 477 A 1 
ATOM   3488  C CA   . LEU A 1  477 ? 13.362  8.840   -35.927 1.00 94.71 477 A 1 
ATOM   3489  C C    . LEU A 1  477 ? 11.847  8.944   -35.717 1.00 94.45 477 A 1 
ATOM   3490  O O    . LEU A 1  477 ? 11.132  9.303   -36.653 1.00 92.88 477 A 1 
ATOM   3491  C CB   . LEU A 1  477 ? 13.796  7.411   -36.286 1.00 94.65 477 A 1 
ATOM   3492  C CG   . LEU A 1  477 ? 15.191  7.337   -36.943 1.00 92.85 477 A 1 
ATOM   3493  C CD1  . LEU A 1  477 ? 15.625  5.887   -37.081 1.00 85.01 477 A 1 
ATOM   3494  C CD2  . LEU A 1  477 ? 15.203  7.942   -38.348 1.00 84.54 477 A 1 
ATOM   3495  N N    . GLY A 1  478 ? 11.358  8.729   -34.504 1.00 93.77 478 A 1 
ATOM   3496  C CA   . GLY A 1  478 ? 9.972   8.972   -34.132 1.00 93.42 478 A 1 
ATOM   3497  C C    . GLY A 1  478 ? 9.559   10.429  -34.344 1.00 93.65 478 A 1 
ATOM   3498  O O    . GLY A 1  478 ? 8.555   10.697  -35.005 1.00 92.13 478 A 1 
ATOM   3499  N N    . ALA A 1  479 ? 10.377  11.376  -33.894 1.00 93.37 479 A 1 
ATOM   3500  C CA   . ALA A 1  479 ? 10.139  12.801  -34.111 1.00 93.16 479 A 1 
ATOM   3501  C C    . ALA A 1  479 ? 10.115  13.167  -35.608 1.00 93.15 479 A 1 
ATOM   3502  O O    . ALA A 1  479 ? 9.225   13.887  -36.057 1.00 91.41 479 A 1 
ATOM   3503  C CB   . ALA A 1  479 ? 11.207  13.594  -33.348 1.00 92.48 479 A 1 
ATOM   3504  N N    . GLY A 1  480 ? 11.039  12.627  -36.406 1.00 93.66 480 A 1 
ATOM   3505  C CA   . GLY A 1  480 ? 11.055  12.837  -37.855 1.00 93.58 480 A 1 
ATOM   3506  C C    . GLY A 1  480 ? 9.845   12.239  -38.575 1.00 93.81 480 A 1 
ATOM   3507  O O    . GLY A 1  480 ? 9.318   12.826  -39.524 1.00 92.09 480 A 1 
ATOM   3508  N N    . LEU A 1  481 ? 9.371   11.091  -38.120 1.00 93.67 481 A 1 
ATOM   3509  C CA   . LEU A 1  481 ? 8.200   10.412  -38.668 1.00 93.52 481 A 1 
ATOM   3510  C C    . LEU A 1  481 ? 6.904   11.168  -38.343 1.00 93.39 481 A 1 
ATOM   3511  O O    . LEU A 1  481 ? 6.048   11.346  -39.209 1.00 91.26 481 A 1 
ATOM   3512  C CB   . LEU A 1  481 ? 8.220   8.961   -38.147 1.00 92.30 481 A 1 
ATOM   3513  C CG   . LEU A 1  481 ? 7.595   7.934   -39.111 1.00 85.78 481 A 1 
ATOM   3514  C CD1  . LEU A 1  481 ? 8.212   6.558   -38.859 1.00 77.82 481 A 1 
ATOM   3515  C CD2  . LEU A 1  481 ? 6.093   7.812   -38.943 1.00 77.61 481 A 1 
ATOM   3516  N N    . LEU A 1  482 ? 6.795   11.693  -37.130 1.00 92.58 482 A 1 
ATOM   3517  C CA   . LEU A 1  482 ? 5.674   12.531  -36.705 1.00 91.83 482 A 1 
ATOM   3518  C C    . LEU A 1  482 ? 5.652   13.883  -37.415 1.00 91.68 482 A 1 
ATOM   3519  O O    . LEU A 1  482 ? 4.576   14.330  -37.806 1.00 89.50 482 A 1 
ATOM   3520  C CB   . LEU A 1  482 ? 5.728   12.712  -35.188 1.00 90.30 482 A 1 
ATOM   3521  C CG   . LEU A 1  482 ? 5.252   11.456  -34.439 1.00 83.44 482 A 1 
ATOM   3522  C CD1  . LEU A 1  482 ? 5.707   11.537  -32.996 1.00 76.16 482 A 1 
ATOM   3523  C CD2  . LEU A 1  482 ? 3.726   11.325  -34.459 1.00 75.09 482 A 1 
ATOM   3524  N N    . GLN A 1  483 ? 6.799   14.496  -37.669 1.00 91.58 483 A 1 
ATOM   3525  C CA   . GLN A 1  483 ? 6.879   15.705  -38.493 1.00 91.41 483 A 1 
ATOM   3526  C C    . GLN A 1  483 ? 6.284   15.460  -39.882 1.00 91.22 483 A 1 
ATOM   3527  O O    . GLN A 1  483 ? 5.455   16.237  -40.345 1.00 88.72 483 A 1 
ATOM   3528  C CB   . GLN A 1  483 ? 8.340   16.169  -38.592 1.00 90.91 483 A 1 
ATOM   3529  C CG   . GLN A 1  483 ? 8.511   17.452  -39.422 1.00 87.94 483 A 1 
ATOM   3530  C CD   . GLN A 1  483 ? 7.802   18.655  -38.793 1.00 86.13 483 A 1 
ATOM   3531  O OE1  . GLN A 1  483 ? 8.063   19.023  -37.663 1.00 78.95 483 A 1 
ATOM   3532  N NE2  . GLN A 1  483 ? 6.900   19.298  -39.495 1.00 76.15 483 A 1 
ATOM   3533  N N    . ASN A 1  484 ? 6.623   14.352  -40.522 1.00 91.26 484 A 1 
ATOM   3534  C CA   . ASN A 1  484 ? 6.055   14.002  -41.826 1.00 90.75 484 A 1 
ATOM   3535  C C    . ASN A 1  484 ? 4.542   13.724  -41.761 1.00 90.64 484 A 1 
ATOM   3536  O O    . ASN A 1  484 ? 3.840   13.939  -42.749 1.00 87.07 484 A 1 
ATOM   3537  C CB   . ASN A 1  484 ? 6.834   12.803  -42.379 1.00 89.87 484 A 1 
ATOM   3538  C CG   . ASN A 1  484 ? 6.316   12.342  -43.726 1.00 86.27 484 A 1 
ATOM   3539  O OD1  . ASN A 1  484 ? 6.695   12.813  -44.776 1.00 75.46 484 A 1 
ATOM   3540  N ND2  . ASN A 1  484 ? 5.450   11.355  -43.735 1.00 75.63 484 A 1 
ATOM   3541  N N    . TYR A 1  485 ? 4.032   13.245  -40.636 1.00 89.58 485 A 1 
ATOM   3542  C CA   . TYR A 1  485 ? 2.592   13.089  -40.434 1.00 88.61 485 A 1 
ATOM   3543  C C    . TYR A 1  485 ? 1.894   14.450  -40.347 1.00 88.10 485 A 1 
ATOM   3544  O O    . TYR A 1  485 ? 0.882   14.651  -41.021 1.00 85.00 485 A 1 
ATOM   3545  C CB   . TYR A 1  485 ? 2.329   12.230  -39.192 1.00 87.33 485 A 1 
ATOM   3546  C CG   . TYR A 1  485 ? 0.858   12.117  -38.847 1.00 84.92 485 A 1 
ATOM   3547  C CD1  . TYR A 1  485 ? 0.296   12.951  -37.859 1.00 78.51 485 A 1 
ATOM   3548  C CD2  . TYR A 1  485 ? 0.031   11.219  -39.549 1.00 78.75 485 A 1 
ATOM   3549  C CE1  . TYR A 1  485 ? -1.078  12.886  -37.574 1.00 75.79 485 A 1 
ATOM   3550  C CE2  . TYR A 1  485 ? -1.346  11.148  -39.270 1.00 75.14 485 A 1 
ATOM   3551  C CZ   . TYR A 1  485 ? -1.897  11.987  -38.281 1.00 76.23 485 A 1 
ATOM   3552  O OH   . TYR A 1  485 ? -3.241  11.931  -38.013 1.00 75.80 485 A 1 
ATOM   3553  N N    . VAL A 1  486 ? 2.447   15.385  -39.583 1.00 87.29 486 A 1 
ATOM   3554  C CA   . VAL A 1  486 ? 1.933   16.755  -39.464 1.00 86.14 486 A 1 
ATOM   3555  C C    . VAL A 1  486 ? 1.971   17.460  -40.820 1.00 85.89 486 A 1 
ATOM   3556  O O    . VAL A 1  486 ? 0.930   17.914  -41.289 1.00 82.12 486 A 1 
ATOM   3557  C CB   . VAL A 1  486 ? 2.700   17.535  -38.380 1.00 84.40 486 A 1 
ATOM   3558  C CG1  . VAL A 1  486 ? 2.290   19.006  -38.322 1.00 76.03 486 A 1 
ATOM   3559  C CG2  . VAL A 1  486 ? 2.425   16.934  -36.997 1.00 77.11 486 A 1 
ATOM   3560  N N    . ASP A 1  487 ? 3.081   17.434  -41.524 1.00 87.08 487 A 1 
ATOM   3561  C CA   . ASP A 1  487 ? 3.224   18.053  -42.848 1.00 85.64 487 A 1 
ATOM   3562  C C    . ASP A 1  487 ? 2.161   17.554  -43.849 1.00 84.77 487 A 1 
ATOM   3563  O O    . ASP A 1  487 ? 1.634   18.308  -44.666 1.00 79.78 487 A 1 
ATOM   3564  C CB   . ASP A 1  487 ? 4.610   17.728  -43.429 1.00 83.79 487 A 1 
ATOM   3565  C CG   . ASP A 1  487 ? 5.816   18.327  -42.697 1.00 79.58 487 A 1 
ATOM   3566  O OD1  . ASP A 1  487 ? 5.655   19.277  -41.916 1.00 71.88 487 A 1 
ATOM   3567  O OD2  . ASP A 1  487 ? 6.938   17.825  -42.958 1.00 72.99 487 A 1 
ATOM   3568  N N    . ARG A 1  488 ? 1.820   16.261  -43.795 1.00 85.10 488 A 1 
ATOM   3569  C CA   . ARG A 1  488 ? 0.814   15.667  -44.690 1.00 84.37 488 A 1 
ATOM   3570  C C    . ARG A 1  488 ? -0.621  15.980  -44.287 1.00 83.79 488 A 1 
ATOM   3571  O O    . ARG A 1  488 ? -1.497  15.982  -45.150 1.00 76.54 488 A 1 
ATOM   3572  C CB   . ARG A 1  488 ? 0.992   14.150  -44.744 1.00 80.74 488 A 1 
ATOM   3573  C CG   . ARG A 1  488 ? 2.169   13.742  -45.633 1.00 71.59 488 A 1 
ATOM   3574  C CD   . ARG A 1  488 ? 2.227   12.218  -45.678 1.00 68.86 488 A 1 
ATOM   3575  N NE   . ARG A 1  488 ? 3.287   11.754  -46.591 1.00 60.10 488 A 1 
ATOM   3576  C CZ   . ARG A 1  488 ? 3.434   10.519  -47.048 1.00 54.57 488 A 1 
ATOM   3577  N NH1  . ARG A 1  488 ? 2.615   9.561   -46.719 1.00 50.29 488 A 1 
ATOM   3578  N NH2  . ARG A 1  488 ? 4.418   10.235  -47.848 1.00 47.14 488 A 1 
ATOM   3579  N N    . THR A 1  489 ? -0.883  16.157  -43.016 1.00 81.31 489 A 1 
ATOM   3580  C CA   . THR A 1  489 ? -2.229  16.451  -42.518 1.00 79.19 489 A 1 
ATOM   3581  C C    . THR A 1  489 ? -2.550  17.936  -42.618 1.00 78.10 489 A 1 
ATOM   3582  O O    . THR A 1  489 ? -3.614  18.278  -43.134 1.00 70.30 489 A 1 
ATOM   3583  C CB   . THR A 1  489 ? -2.458  15.928  -41.096 1.00 75.27 489 A 1 
ATOM   3584  O OG1  . THR A 1  489 ? -1.353  16.150  -40.262 1.00 66.14 489 A 1 
ATOM   3585  C CG2  . THR A 1  489 ? -2.707  14.421  -41.100 1.00 64.43 489 A 1 
ATOM   3586  N N    . GLU A 1  490 ? -1.637  18.808  -42.260 1.00 73.88 490 A 1 
ATOM   3587  C CA   . GLU A 1  490 ? -1.790  20.259  -42.400 1.00 70.87 490 A 1 
ATOM   3588  C C    . GLU A 1  490 ? -1.954  20.685  -43.861 1.00 70.04 490 A 1 
ATOM   3589  O O    . GLU A 1  490 ? -2.778  21.537  -44.169 1.00 62.69 490 A 1 
ATOM   3590  C CB   . GLU A 1  490 ? -0.584  20.990  -41.804 1.00 65.14 490 A 1 
ATOM   3591  C CG   . GLU A 1  490 ? -0.576  20.966  -40.276 1.00 58.29 490 A 1 
ATOM   3592  C CD   . GLU A 1  490 ? 0.527   21.848  -39.676 1.00 53.47 490 A 1 
ATOM   3593  O OE1  . GLU A 1  490 ? 0.435   22.126  -38.460 1.00 48.20 490 A 1 
ATOM   3594  O OE2  . GLU A 1  490 ? 1.458   22.242  -40.423 1.00 50.01 490 A 1 
ATOM   3595  N N    . SER A 1  491 ? -1.264  20.041  -44.784 1.00 66.90 491 A 1 
ATOM   3596  C CA   . SER A 1  491 ? -1.454  20.312  -46.214 1.00 65.87 491 A 1 
ATOM   3597  C C    . SER A 1  491 ? -2.862  19.995  -46.736 1.00 65.68 491 A 1 
ATOM   3598  O O    . SER A 1  491 ? -3.215  20.404  -47.842 1.00 59.63 491 A 1 
ATOM   3599  C CB   . SER A 1  491 ? -0.413  19.561  -47.043 1.00 61.10 491 A 1 
ATOM   3600  O OG   . SER A 1  491 ? -0.528  18.160  -46.896 1.00 55.27 491 A 1 
ATOM   3601  N N    . ARG A 1  492 ? -3.670  19.259  -45.986 1.00 61.09 492 A 1 
ATOM   3602  C CA   . ARG A 1  492 ? -5.062  18.938  -46.329 1.00 60.17 492 A 1 
ATOM   3603  C C    . ARG A 1  492 ? -6.089  19.752  -45.550 1.00 59.56 492 A 1 
ATOM   3604  O O    . ARG A 1  492 ? -7.195  19.936  -46.053 1.00 54.75 492 A 1 
ATOM   3605  C CB   . ARG A 1  492 ? -5.325  17.445  -46.114 1.00 56.43 492 A 1 
ATOM   3606  C CG   . ARG A 1  492 ? -4.627  16.575  -47.162 1.00 52.63 492 A 1 
ATOM   3607  C CD   . ARG A 1  492 ? -5.034  15.119  -46.938 1.00 49.69 492 A 1 
ATOM   3608  N NE   . ARG A 1  492 ? -4.458  14.236  -47.969 1.00 44.61 492 A 1 
ATOM   3609  C CZ   . ARG A 1  492 ? -4.760  12.955  -48.151 1.00 40.44 492 A 1 
ATOM   3610  N NH1  . ARG A 1  492 ? -5.625  12.344  -47.385 1.00 38.52 492 A 1 
ATOM   3611  N NH2  . ARG A 1  492 ? -4.199  12.275  -49.109 1.00 36.18 492 A 1 
ATOM   3612  N N    . SER A 1  493 ? -5.781  20.192  -44.361 1.00 52.61 493 A 1 
ATOM   3613  C CA   . SER A 1  493 ? -6.668  21.009  -43.537 1.00 52.10 493 A 1 
ATOM   3614  C C    . SER A 1  493 ? -6.150  22.440  -43.500 1.00 51.83 493 A 1 
ATOM   3615  O O    . SER A 1  493 ? -5.058  22.676  -42.988 1.00 49.02 493 A 1 
ATOM   3616  C CB   . SER A 1  493 ? -6.787  20.433  -42.119 1.00 48.88 493 A 1 
ATOM   3617  O OG   . SER A 1  493 ? -5.528  20.347  -41.495 1.00 45.81 493 A 1 
ATOM   3618  N N    . THR A 1  494 ? -6.946  23.377  -44.016 1.00 41.89 494 A 1 
ATOM   3619  C CA   . THR A 1  494 ? -6.598  24.803  -44.048 1.00 42.28 494 A 1 
ATOM   3620  C C    . THR A 1  494 ? -6.418  25.412  -42.660 1.00 42.70 494 A 1 
ATOM   3621  O O    . THR A 1  494 ? -5.467  26.146  -42.437 1.00 40.03 494 A 1 
ATOM   3622  C CB   . THR A 1  494 ? -7.683  25.603  -44.777 1.00 38.25 494 A 1 
ATOM   3623  O OG1  . THR A 1  494 ? -8.967  25.128  -44.414 1.00 35.57 494 A 1 
ATOM   3624  C CG2  . THR A 1  494 ? -7.570  25.458  -46.299 1.00 35.37 494 A 1 
ATOM   3625  N N    . GLU A 1  495 ? -7.327  25.127  -41.761 1.00 35.41 495 A 1 
ATOM   3626  C CA   . GLU A 1  495 ? -7.199  25.498  -40.356 1.00 36.02 495 A 1 
ATOM   3627  C C    . GLU A 1  495 ? -6.612  24.300  -39.608 1.00 35.91 495 A 1 
ATOM   3628  O O    . GLU A 1  495 ? -7.326  23.324  -39.364 1.00 35.25 495 A 1 
ATOM   3629  C CB   . GLU A 1  495 ? -8.542  25.955  -39.773 1.00 34.69 495 A 1 
ATOM   3630  C CG   . GLU A 1  495 ? -8.958  27.326  -40.331 1.00 31.91 495 A 1 
ATOM   3631  C CD   . GLU A 1  495 ? -10.245 27.889  -39.712 1.00 30.69 495 A 1 
ATOM   3632  O OE1  . GLU A 1  495 ? -10.480 29.103  -39.897 1.00 28.67 495 A 1 
ATOM   3633  O OE2  . GLU A 1  495 ? -11.006 27.119  -39.085 1.00 30.99 495 A 1 
ATOM   3634  N N    . PRO A 1  496 ? -5.308  24.319  -39.288 1.00 35.63 496 A 1 
ATOM   3635  C CA   . PRO A 1  496 ? -4.771  23.316  -38.394 1.00 36.49 496 A 1 
ATOM   3636  C C    . PRO A 1  496 ? -5.486  23.474  -37.051 1.00 37.07 496 A 1 
ATOM   3637  O O    . PRO A 1  496 ? -5.386  24.524  -36.416 1.00 36.35 496 A 1 
ATOM   3638  C CB   . PRO A 1  496 ? -3.266  23.588  -38.314 1.00 34.27 496 A 1 
ATOM   3639  C CG   . PRO A 1  496 ? -3.136  25.071  -38.638 1.00 33.71 496 A 1 
ATOM   3640  C CD   . PRO A 1  496 ? -4.320  25.342  -39.569 1.00 36.50 496 A 1 
ATOM   3641  N N    . GLU A 1  497 ? -6.207  22.453  -36.630 1.00 37.29 497 A 1 
ATOM   3642  C CA   . GLU A 1  497 ? -6.610  22.353  -35.232 1.00 37.98 497 A 1 
ATOM   3643  C C    . GLU A 1  497 ? -5.326  22.280  -34.406 1.00 37.02 497 A 1 
ATOM   3644  O O    . GLU A 1  497 ? -4.727  21.219  -34.237 1.00 36.54 497 A 1 
ATOM   3645  C CB   . GLU A 1  497 ? -7.518  21.135  -34.972 1.00 37.26 497 A 1 
ATOM   3646  C CG   . GLU A 1  497 ? -8.984  21.351  -35.384 1.00 34.65 497 A 1 
ATOM   3647  C CD   . GLU A 1  497 ? -9.898  20.163  -35.015 1.00 32.85 497 A 1 
ATOM   3648  O OE1  . GLU A 1  497 ? -11.132 20.363  -34.972 1.00 30.72 497 A 1 
ATOM   3649  O OE2  . GLU A 1  497 ? -9.378  19.041  -34.796 1.00 31.71 497 A 1 
ATOM   3650  N N    . LEU A 1  498 ? -4.881  23.443  -33.954 1.00 36.19 498 A 1 
ATOM   3651  C CA   . LEU A 1  498 ? -3.857  23.513  -32.934 1.00 36.98 498 A 1 
ATOM   3652  C C    . LEU A 1  498 ? -4.398  22.724  -31.752 1.00 36.34 498 A 1 
ATOM   3653  O O    . LEU A 1  498 ? -5.356  23.142  -31.105 1.00 35.66 498 A 1 
ATOM   3654  C CB   . LEU A 1  498 ? -3.564  24.979  -32.563 1.00 35.62 498 A 1 
ATOM   3655  C CG   . LEU A 1  498 ? -2.471  25.628  -33.435 1.00 32.57 498 A 1 
ATOM   3656  C CD1  . LEU A 1  498 ? -2.561  27.146  -33.371 1.00 31.47 498 A 1 
ATOM   3657  C CD2  . LEU A 1  498 ? -1.074  25.220  -32.945 1.00 33.12 498 A 1 
ATOM   3658  N N    . ILE A 1  499 ? -3.795  21.572  -31.513 1.00 37.35 499 A 1 
ATOM   3659  C CA   . ILE A 1  499 ? -4.021  20.840  -30.279 1.00 38.33 499 A 1 
ATOM   3660  C C    . ILE A 1  499 ? -3.471  21.744  -29.174 1.00 37.64 499 A 1 
ATOM   3661  O O    . ILE A 1  499 ? -2.298  21.681  -28.826 1.00 36.60 499 A 1 
ATOM   3662  C CB   . ILE A 1  499 ? -3.371  19.439  -30.317 1.00 37.03 499 A 1 
ATOM   3663  C CG1  . ILE A 1  499 ? -3.909  18.599  -31.505 1.00 34.46 499 A 1 
ATOM   3664  C CG2  . ILE A 1  499 ? -3.645  18.708  -28.992 1.00 34.93 499 A 1 
ATOM   3665  C CD1  . ILE A 1  499 ? -3.183  17.265  -31.711 1.00 33.23 499 A 1 
ATOM   3666  N N    . GLN A 1  500 ? -4.319  22.643  -28.692 1.00 33.02 500 A 1 
ATOM   3667  C CA   . GLN A 1  500 ? -4.052  23.341  -27.455 1.00 33.49 500 A 1 
ATOM   3668  C C    . GLN A 1  500 ? -4.017  22.270  -26.375 1.00 32.51 500 A 1 
ATOM   3669  O O    . GLN A 1  500 ? -5.048  21.889  -25.825 1.00 31.63 500 A 1 
ATOM   3670  C CB   . GLN A 1  500 ? -5.109  24.417  -27.160 1.00 32.98 500 A 1 
ATOM   3671  C CG   . GLN A 1  500 ? -4.886  25.722  -27.931 1.00 30.97 500 A 1 
ATOM   3672  C CD   . GLN A 1  500 ? -5.862  26.832  -27.521 1.00 29.08 500 A 1 
ATOM   3673  O OE1  . GLN A 1  500 ? -6.892  26.620  -26.909 1.00 28.92 500 A 1 
ATOM   3674  N NE2  . GLN A 1  500 ? -5.566  28.072  -27.852 1.00 28.28 500 A 1 
ATOM   3675  N N    . VAL A 1  501 ? -2.822  21.777  -26.109 1.00 35.60 501 A 1 
ATOM   3676  C CA   . VAL A 1  501 ? -2.544  21.265  -24.778 1.00 35.20 501 A 1 
ATOM   3677  C C    . VAL A 1  501 ? -2.936  22.417  -23.867 1.00 34.53 501 A 1 
ATOM   3678  O O    . VAL A 1  501 ? -2.315  23.477  -23.928 1.00 33.11 501 A 1 
ATOM   3679  C CB   . VAL A 1  501 ? -1.065  20.888  -24.603 1.00 33.34 501 A 1 
ATOM   3680  C CG1  . VAL A 1  501 ? -0.819  20.309  -23.212 1.00 30.40 501 A 1 
ATOM   3681  C CG2  . VAL A 1  501 ? -0.629  19.847  -25.639 1.00 32.20 501 A 1 
ATOM   3682  N N    . LYS A 1  502 ? -4.031  22.255  -23.128 1.00 32.61 502 A 1 
ATOM   3683  C CA   . LYS A 1  502 ? -4.446  23.262  -22.159 1.00 32.67 502 A 1 
ATOM   3684  C C    . LYS A 1  502 ? -3.317  23.387  -21.143 1.00 31.36 502 A 1 
ATOM   3685  O O    . LYS A 1  502 ? -3.246  22.626  -20.185 1.00 30.47 502 A 1 
ATOM   3686  C CB   . LYS A 1  502 ? -5.772  22.883  -21.477 1.00 31.66 502 A 1 
ATOM   3687  C CG   . LYS A 1  502 ? -7.022  23.210  -22.310 1.00 29.72 502 A 1 
ATOM   3688  C CD   . LYS A 1  502 ? -8.266  22.888  -21.472 1.00 28.66 502 A 1 
ATOM   3689  C CE   . LYS A 1  502 ? -9.556  23.315  -22.168 1.00 25.69 502 A 1 
ATOM   3690  N NZ   . LYS A 1  502 ? -10.733 23.036  -21.313 1.00 24.24 502 A 1 
ATOM   3691  N N    . SER A 1  503 ? -2.423  24.320  -21.381 1.00 30.31 503 A 1 
ATOM   3692  C CA   . SER A 1  503 ? -1.617  24.851  -20.307 1.00 30.59 503 A 1 
ATOM   3693  C C    . SER A 1  503 ? -2.602  25.545  -19.379 1.00 30.07 503 A 1 
ATOM   3694  O O    . SER A 1  503 ? -3.086  26.632  -19.697 1.00 28.95 503 A 1 
ATOM   3695  C CB   . SER A 1  503 ? -0.542  25.807  -20.845 1.00 29.37 503 A 1 
ATOM   3696  O OG   . SER A 1  503 ? -1.099  26.815  -21.657 1.00 27.58 503 A 1 
ATOM   3697  N N    . GLU A 1  504 ? -2.953  24.883  -18.291 1.00 30.28 504 A 1 
ATOM   3698  C CA   . GLU A 1  504 ? -3.822  25.465  -17.259 1.00 30.55 504 A 1 
ATOM   3699  C C    . GLU A 1  504 ? -3.182  26.666  -16.550 1.00 29.51 504 A 1 
ATOM   3700  O O    . GLU A 1  504 ? -3.846  27.317  -15.753 1.00 28.85 504 A 1 
ATOM   3701  C CB   . GLU A 1  504 ? -4.200  24.411  -16.219 1.00 29.61 504 A 1 
ATOM   3702  C CG   . GLU A 1  504 ? -5.193  23.368  -16.737 1.00 27.88 504 A 1 
ATOM   3703  C CD   . GLU A 1  504 ? -5.726  22.476  -15.607 1.00 26.63 504 A 1 
ATOM   3704  O OE1  . GLU A 1  504 ? -6.824  21.912  -15.803 1.00 25.04 504 A 1 
ATOM   3705  O OE2  . GLU A 1  504 ? -5.037  22.365  -14.564 1.00 27.28 504 A 1 
ATOM   3706  N N    . LEU A 1  505 ? -1.930  26.974  -16.840 1.00 28.75 505 A 1 
ATOM   3707  C CA   . LEU A 1  505 ? -1.434  28.304  -16.532 1.00 29.96 505 A 1 
ATOM   3708  C C    . LEU A 1  505 ? -2.300  29.285  -17.326 1.00 29.06 505 A 1 
ATOM   3709  O O    . LEU A 1  505 ? -2.152  29.345  -18.552 1.00 27.95 505 A 1 
ATOM   3710  C CB   . LEU A 1  505 ? 0.054   28.430  -16.900 1.00 28.58 505 A 1 
ATOM   3711  C CG   . LEU A 1  505 ? 0.980   27.889  -15.796 1.00 25.68 505 A 1 
ATOM   3712  C CD1  . LEU A 1  505 ? 2.369   27.613  -16.351 1.00 24.49 505 A 1 
ATOM   3713  C CD2  . LEU A 1  505 ? 1.110   28.900  -14.649 1.00 26.50 505 A 1 
ATOM   3714  N N    . PRO A 1  506 ? -3.223  30.010  -16.673 1.00 28.23 506 A 1 
ATOM   3715  C CA   . PRO A 1  506 ? -3.838  31.139  -17.322 1.00 28.58 506 A 1 
ATOM   3716  C C    . PRO A 1  506 ? -2.684  32.050  -17.730 1.00 28.96 506 A 1 
ATOM   3717  O O    . PRO A 1  506 ? -1.956  32.566  -16.881 1.00 27.48 506 A 1 
ATOM   3718  C CB   . PRO A 1  506 ? -4.784  31.755  -16.284 1.00 26.23 506 A 1 
ATOM   3719  C CG   . PRO A 1  506 ? -4.169  31.352  -14.948 1.00 25.59 506 A 1 
ATOM   3720  C CD   . PRO A 1  506 ? -3.487  30.015  -15.252 1.00 28.44 506 A 1 
ATOM   3721  N N    . LEU A 1  507 ? -2.466  32.164  -19.036 1.00 28.32 507 A 1 
ATOM   3722  C CA   . LEU A 1  507 ? -1.687  33.274  -19.534 1.00 29.04 507 A 1 
ATOM   3723  C C    . LEU A 1  507 ? -2.473  34.507  -19.122 1.00 28.41 507 A 1 
ATOM   3724  O O    . LEU A 1  507 ? -3.475  34.833  -19.755 1.00 27.15 507 A 1 
ATOM   3725  C CB   . LEU A 1  507 ? -1.521  33.177  -21.061 1.00 27.69 507 A 1 
ATOM   3726  C CG   . LEU A 1  507 ? -0.357  32.272  -21.503 1.00 25.06 507 A 1 
ATOM   3727  C CD1  . LEU A 1  507 ? -0.514  31.874  -22.964 1.00 23.67 507 A 1 
ATOM   3728  C CD2  . LEU A 1  507 ? 0.988   32.999  -21.351 1.00 26.26 507 A 1 
ATOM   3729  N N    . ASP A 1  508 ? -2.045  35.132  -18.034 1.00 30.01 508 A 1 
ATOM   3730  C CA   . ASP A 1  508 ? -2.501  36.477  -17.740 1.00 30.41 508 A 1 
ATOM   3731  C C    . ASP A 1  508 ? -2.310  37.273  -19.025 1.00 29.24 508 A 1 
ATOM   3732  O O    . ASP A 1  508 ? -1.204  37.267  -19.584 1.00 28.12 508 A 1 
ATOM   3733  C CB   . ASP A 1  508 ? -1.705  37.106  -16.586 1.00 28.70 508 A 1 
ATOM   3734  C CG   . ASP A 1  508 ? -2.377  36.923  -15.218 1.00 26.07 508 A 1 
ATOM   3735  O OD1  . ASP A 1  508 ? -3.626  36.913  -15.173 1.00 25.36 508 A 1 
ATOM   3736  O OD2  . ASP A 1  508 ? -1.624  36.846  -14.225 1.00 26.07 508 A 1 
ATOM   3737  N N    . PRO A 1  509 ? -3.379  37.849  -19.566 1.00 28.63 509 A 1 
ATOM   3738  C CA   . PRO A 1  509 ? -3.270  38.593  -20.799 1.00 29.46 509 A 1 
ATOM   3739  C C    . PRO A 1  509 ? -2.200  39.654  -20.572 1.00 29.74 509 A 1 
ATOM   3740  O O    . PRO A 1  509 ? -2.287  40.423  -19.614 1.00 28.23 509 A 1 
ATOM   3741  C CB   . PRO A 1  509 ? -4.664  39.173  -21.058 1.00 27.06 509 A 1 
ATOM   3742  C CG   . PRO A 1  509 ? -5.308  39.199  -19.672 1.00 26.78 509 A 1 
ATOM   3743  C CD   . PRO A 1  509 ? -4.678  38.003  -18.960 1.00 30.40 509 A 1 
ATOM   3744  N N    . LEU A 1  510 ? -1.190  39.650  -21.435 1.00 28.99 510 A 1 
ATOM   3745  C CA   . LEU A 1  510 ? -0.195  40.717  -21.429 1.00 29.70 510 A 1 
ATOM   3746  C C    . LEU A 1  510 ? -0.969  42.035  -21.383 1.00 29.13 510 A 1 
ATOM   3747  O O    . LEU A 1  510 ? -1.840  42.231  -22.234 1.00 28.26 510 A 1 
ATOM   3748  C CB   . LEU A 1  510 ? 0.663   40.644  -22.700 1.00 28.44 510 A 1 
ATOM   3749  C CG   . LEU A 1  510 ? 1.875   39.700  -22.579 1.00 26.08 510 A 1 
ATOM   3750  C CD1  . LEU A 1  510 ? 2.412   39.359  -23.964 1.00 25.21 510 A 1 
ATOM   3751  C CD2  . LEU A 1  510 ? 3.006   40.365  -21.780 1.00 28.40 510 A 1 
ATOM   3752  N N    . PRO A 1  511 ? -0.727  42.874  -20.388 1.00 29.88 511 A 1 
ATOM   3753  C CA   . PRO A 1  511 ? -1.500  44.089  -20.227 1.00 31.43 511 A 1 
ATOM   3754  C C    . PRO A 1  511 ? -1.422  44.859  -21.540 1.00 32.10 511 A 1 
ATOM   3755  O O    . PRO A 1  511 ? -0.327  45.125  -22.040 1.00 30.40 511 A 1 
ATOM   3756  C CB   . PRO A 1  511 ? -0.877  44.833  -19.040 1.00 29.16 511 A 1 
ATOM   3757  C CG   . PRO A 1  511 ? 0.532   44.252  -18.951 1.00 28.94 511 A 1 
ATOM   3758  C CD   . PRO A 1  511 ? 0.359   42.817  -19.439 1.00 32.95 511 A 1 
ATOM   3759  N N    . VAL A 1  512 ? -2.591  45.125  -22.119 1.00 31.65 512 A 1 
ATOM   3760  C CA   . VAL A 1  512 ? -2.671  45.887  -23.363 1.00 33.01 512 A 1 
ATOM   3761  C C    . VAL A 1  512 ? -1.890  47.169  -23.113 1.00 32.50 512 A 1 
ATOM   3762  O O    . VAL A 1  512 ? -2.167  47.834  -22.114 1.00 31.26 512 A 1 
ATOM   3763  C CB   . VAL A 1  512 ? -4.128  46.194  -23.748 1.00 31.20 512 A 1 
ATOM   3764  C CG1  . VAL A 1  512 ? -4.210  46.989  -25.047 1.00 28.48 512 A 1 
ATOM   3765  C CG2  . VAL A 1  512 ? -4.935  44.898  -23.936 1.00 30.93 512 A 1 
ATOM   3766  N N    . PRO A 1  513 ? -0.903  47.489  -23.946 1.00 28.79 513 A 1 
ATOM   3767  C CA   . PRO A 1  513 ? -0.126  48.698  -23.749 1.00 29.55 513 A 1 
ATOM   3768  C C    . PRO A 1  513 ? -1.110  49.866  -23.739 1.00 29.84 513 A 1 
ATOM   3769  O O    . PRO A 1  513 ? -1.771  50.140  -24.741 1.00 28.10 513 A 1 
ATOM   3770  C CB   . PRO A 1  513 ? 0.878   48.745  -24.904 1.00 27.02 513 A 1 
ATOM   3771  C CG   . PRO A 1  513 ? 0.230   47.879  -25.983 1.00 27.15 513 A 1 
ATOM   3772  C CD   . PRO A 1  513 ? -0.546  46.834  -25.184 1.00 32.29 513 A 1 
ATOM   3773  N N    . THR A 1  514 ? -1.271  50.476  -22.587 1.00 30.29 514 A 1 
ATOM   3774  C CA   . THR A 1  514 ? -2.134  51.639  -22.449 1.00 31.50 514 A 1 
ATOM   3775  C C    . THR A 1  514 ? -1.585  52.719  -23.363 1.00 31.12 514 A 1 
ATOM   3776  O O    . THR A 1  514 ? -0.436  53.123  -23.195 1.00 29.82 514 A 1 
ATOM   3777  C CB   . THR A 1  514 ? -2.180  52.143  -21.002 1.00 29.37 514 A 1 
ATOM   3778  O OG1  . THR A 1  514 ? -0.890  52.119  -20.431 1.00 28.01 514 A 1 
ATOM   3779  C CG2  . THR A 1  514 ? -3.082  51.268  -20.131 1.00 28.79 514 A 1 
ATOM   3780  N N    . GLU A 1  515 ? -2.396  53.142  -24.330 1.00 28.25 515 A 1 
ATOM   3781  C CA   . GLU A 1  515 ? -2.039  54.270  -25.187 1.00 30.15 515 A 1 
ATOM   3782  C C    . GLU A 1  515 ? -1.644  55.463  -24.320 1.00 28.97 515 A 1 
ATOM   3783  O O    . GLU A 1  515 ? -2.304  55.775  -23.323 1.00 28.50 515 A 1 
ATOM   3784  C CB   . GLU A 1  515 ? -3.204  54.658  -26.109 1.00 29.43 515 A 1 
ATOM   3785  C CG   . GLU A 1  515 ? -3.423  53.684  -27.277 1.00 28.56 515 A 1 
ATOM   3786  C CD   . GLU A 1  515 ? -4.516  54.153  -28.255 1.00 27.77 515 A 1 
ATOM   3787  O OE1  . GLU A 1  515 ? -4.450  53.748  -29.439 1.00 26.01 515 A 1 
ATOM   3788  O OE2  . GLU A 1  515 ? -5.421  54.904  -27.831 1.00 30.40 515 A 1 
ATOM   3789  N N    . GLU A 1  516 ? -0.566  56.140  -24.709 1.00 33.58 516 A 1 
ATOM   3790  C CA   . GLU A 1  516 ? -0.097  57.376  -24.074 1.00 34.07 516 A 1 
ATOM   3791  C C    . GLU A 1  516 ? -1.120  58.503  -24.296 1.00 32.77 516 A 1 
ATOM   3792  O O    . GLU A 1  516 ? -0.958  59.383  -25.145 1.00 31.89 516 A 1 
ATOM   3793  C CB   . GLU A 1  516 ? 1.288   57.774  -24.616 1.00 32.73 516 A 1 
ATOM   3794  C CG   . GLU A 1  516 ? 2.443   56.863  -24.193 1.00 30.94 516 A 1 
ATOM   3795  C CD   . GLU A 1  516 ? 3.813   57.401  -24.657 1.00 29.86 516 A 1 
ATOM   3796  O OE1  . GLU A 1  516 ? 4.827   57.048  -24.014 1.00 28.20 516 A 1 
ATOM   3797  O OE2  . GLU A 1  516 ? 3.858   58.166  -25.646 1.00 31.74 516 A 1 
ATOM   3798  N N    . GLY A 1  517 ? -2.220  58.461  -23.553 1.00 32.64 517 A 1 
ATOM   3799  C CA   . GLY A 1  517 ? -3.209  59.525  -23.567 1.00 33.27 517 A 1 
ATOM   3800  C C    . GLY A 1  517 ? -2.621  60.848  -23.070 1.00 32.88 517 A 1 
ATOM   3801  O O    . GLY A 1  517 ? -1.696  60.886  -22.262 1.00 31.37 517 A 1 
ATOM   3802  N N    . ASN A 1  518 ? -3.193  61.933  -23.547 1.00 31.85 518 A 1 
ATOM   3803  C CA   . ASN A 1  518 ? -2.690  63.297  -23.368 1.00 32.90 518 A 1 
ATOM   3804  C C    . ASN A 1  518 ? -2.494  63.684  -21.878 1.00 31.18 518 A 1 
ATOM   3805  O O    . ASN A 1  518 ? -3.338  63.381  -21.046 1.00 29.94 518 A 1 
ATOM   3806  C CB   . ASN A 1  518 ? -3.656  64.255  -24.093 1.00 32.16 518 A 1 
ATOM   3807  C CG   . ASN A 1  518 ? -2.976  65.258  -25.008 1.00 29.36 518 A 1 
ATOM   3808  O OD1  . ASN A 1  518 ? -1.812  65.592  -24.888 1.00 29.31 518 A 1 
ATOM   3809  N ND2  . ASN A 1  518 ? -3.708  65.794  -25.960 1.00 31.19 518 A 1 
ATOM   3810  N N    . PRO A 1  519 ? -1.429  64.394  -21.528 1.00 32.97 519 A 1 
ATOM   3811  C CA   . PRO A 1  519 ? -0.895  64.454  -20.157 1.00 34.57 519 A 1 
ATOM   3812  C C    . PRO A 1  519 ? -1.681  65.317  -19.163 1.00 35.02 519 A 1 
ATOM   3813  O O    . PRO A 1  519 ? -1.327  65.361  -17.986 1.00 32.59 519 A 1 
ATOM   3814  C CB   . PRO A 1  519 ? 0.526   64.991  -20.338 1.00 32.08 519 A 1 
ATOM   3815  C CG   . PRO A 1  519 ? 0.444   65.820  -21.616 1.00 34.12 519 A 1 
ATOM   3816  C CD   . PRO A 1  519 ? -0.538  65.022  -22.466 1.00 41.53 519 A 1 
ATOM   3817  N N    . LEU A 1  520 ? -2.666  66.075  -19.624 1.00 29.12 520 A 1 
ATOM   3818  C CA   . LEU A 1  520 ? -3.086  67.285  -18.905 1.00 31.83 520 A 1 
ATOM   3819  C C    . LEU A 1  520 ? -3.821  67.072  -17.584 1.00 30.89 520 A 1 
ATOM   3820  O O    . LEU A 1  520 ? -3.561  67.813  -16.637 1.00 29.55 520 A 1 
ATOM   3821  C CB   . LEU A 1  520 ? -3.936  68.174  -19.829 1.00 30.78 520 A 1 
ATOM   3822  C CG   . LEU A 1  520 ? -3.118  69.209  -20.616 1.00 29.19 520 A 1 
ATOM   3823  C CD1  . LEU A 1  520 ? -3.979  69.840  -21.696 1.00 28.87 520 A 1 
ATOM   3824  C CD2  . LEU A 1  520 ? -2.587  70.330  -19.709 1.00 33.74 520 A 1 
ATOM   3825  N N    . LEU A 1  521 ? -4.828  66.207  -17.538 1.00 27.64 521 A 1 
ATOM   3826  C CA   . LEU A 1  521 ? -5.761  66.284  -16.410 1.00 30.81 521 A 1 
ATOM   3827  C C    . LEU A 1  521 ? -5.162  65.687  -15.132 1.00 29.95 521 A 1 
ATOM   3828  O O    . LEU A 1  521 ? -5.272  64.498  -14.845 1.00 29.90 521 A 1 
ATOM   3829  C CB   . LEU A 1  521 ? -7.143  65.729  -16.798 1.00 30.97 521 A 1 
ATOM   3830  C CG   . LEU A 1  521 ? -7.998  66.759  -17.563 1.00 29.42 521 A 1 
ATOM   3831  C CD1  . LEU A 1  521 ? -9.199  66.090  -18.207 1.00 29.67 521 A 1 
ATOM   3832  C CD2  . LEU A 1  521 ? -8.516  67.877  -16.642 1.00 34.14 521 A 1 
ATOM   3833  N N    . LYS A 1  522 ? -4.572  66.576  -14.339 1.00 31.11 522 A 1 
ATOM   3834  C CA   . LYS A 1  522 ? -3.904  66.358  -13.046 1.00 34.13 522 A 1 
ATOM   3835  C C    . LYS A 1  522 ? -4.847  65.925  -11.910 1.00 32.93 522 A 1 
ATOM   3836  O O    . LYS A 1  522 ? -4.688  66.414  -10.787 1.00 32.02 522 A 1 
ATOM   3837  C CB   . LYS A 1  522 ? -3.194  67.654  -12.615 1.00 34.24 522 A 1 
ATOM   3838  C CG   . LYS A 1  522 ? -1.844  67.941  -13.268 1.00 33.76 522 A 1 
ATOM   3839  C CD   . LYS A 1  522 ? -1.277  69.221  -12.640 1.00 32.43 522 A 1 
ATOM   3840  C CE   . LYS A 1  522 ? 0.148   69.497  -13.112 1.00 28.42 522 A 1 
ATOM   3841  N NZ   . LYS A 1  522 ? 0.689   70.754  -12.553 1.00 26.40 522 A 1 
ATOM   3842  N N    . HIS A 1  523 ? -5.862  65.102  -12.130 1.00 30.71 523 A 1 
ATOM   3843  C CA   . HIS A 1  523 ? -6.738  64.782  -11.013 1.00 32.26 523 A 1 
ATOM   3844  C C    . HIS A 1  523 ? -5.944  64.088  -9.907  1.00 30.33 523 A 1 
ATOM   3845  O O    . HIS A 1  523 ? -5.383  63.015  -10.095 1.00 29.33 523 A 1 
ATOM   3846  C CB   . HIS A 1  523 ? -7.980  64.012  -11.464 1.00 30.79 523 A 1 
ATOM   3847  C CG   . HIS A 1  523 ? -9.151  64.941  -11.672 1.00 30.55 523 A 1 
ATOM   3848  N ND1  . HIS A 1  523 ? -9.773  65.692  -10.700 1.00 30.48 523 A 1 
ATOM   3849  C CD2  . HIS A 1  523 ? -9.781  65.237  -12.852 1.00 31.45 523 A 1 
ATOM   3850  C CE1  . HIS A 1  523 ? -10.742 66.412  -11.281 1.00 30.34 523 A 1 
ATOM   3851  N NE2  . HIS A 1  523 ? -10.775 66.168  -12.588 1.00 31.88 523 A 1 
ATOM   3852  N N    . TYR A 1  524 ? -5.934  64.745  -8.743  1.00 27.86 524 A 1 
ATOM   3853  C CA   . TYR A 1  524 ? -5.266  64.372  -7.494  1.00 30.26 524 A 1 
ATOM   3854  C C    . TYR A 1  524 ? -5.862  63.094  -6.868  1.00 28.70 524 A 1 
ATOM   3855  O O    . TYR A 1  524 ? -6.255  63.098  -5.701  1.00 27.52 524 A 1 
ATOM   3856  C CB   . TYR A 1  524 ? -5.382  65.547  -6.513  1.00 29.23 524 A 1 
ATOM   3857  C CG   . TYR A 1  524 ? -4.271  66.579  -6.539  1.00 29.69 524 A 1 
ATOM   3858  C CD1  . TYR A 1  524 ? -3.240  66.494  -5.580  1.00 29.21 524 A 1 
ATOM   3859  C CD2  . TYR A 1  524 ? -4.288  67.654  -7.446  1.00 30.36 524 A 1 
ATOM   3860  C CE1  . TYR A 1  524 ? -2.244  67.482  -5.521  1.00 27.09 524 A 1 
ATOM   3861  C CE2  . TYR A 1  524 ? -3.288  68.640  -7.398  1.00 29.00 524 A 1 
ATOM   3862  C CZ   . TYR A 1  524 ? -2.269  68.561  -6.427  1.00 29.61 524 A 1 
ATOM   3863  O OH   . TYR A 1  524 ? -1.302  69.532  -6.365  1.00 30.73 524 A 1 
ATOM   3864  N N    . ARG A 1  525 ? -5.993  61.988  -7.624  1.00 29.23 525 A 1 
ATOM   3865  C CA   . ARG A 1  525 ? -6.378  60.721  -6.998  1.00 32.58 525 A 1 
ATOM   3866  C C    . ARG A 1  525 ? -5.271  60.329  -6.034  1.00 31.11 525 A 1 
ATOM   3867  O O    . ARG A 1  525 ? -4.112  60.241  -6.425  1.00 30.34 525 A 1 
ATOM   3868  C CB   . ARG A 1  525 ? -6.676  59.634  -8.033  1.00 32.12 525 A 1 
ATOM   3869  C CG   . ARG A 1  525 ? -8.074  59.831  -8.639  1.00 31.59 525 A 1 
ATOM   3870  C CD   . ARG A 1  525 ? -8.446  58.648  -9.534  1.00 30.61 525 A 1 
ATOM   3871  N NE   . ARG A 1  525 ? -9.833  58.756  -10.027 1.00 28.35 525 A 1 
ATOM   3872  C CZ   . ARG A 1  525 ? -10.454 57.879  -10.804 1.00 26.48 525 A 1 
ATOM   3873  N NH1  . ARG A 1  525 ? -9.845  56.803  -11.230 1.00 25.46 525 A 1 
ATOM   3874  N NH2  . ARG A 1  525 ? -11.694 58.067  -11.161 1.00 23.69 525 A 1 
ATOM   3875  N N    . GLY A 1  526 ? -5.643  60.206  -4.770  1.00 28.01 526 A 1 
ATOM   3876  C CA   . GLY A 1  526 ? -4.702  59.945  -3.687  1.00 28.71 526 A 1 
ATOM   3877  C C    . GLY A 1  526 ? -3.948  58.632  -3.902  1.00 28.27 526 A 1 
ATOM   3878  O O    . GLY A 1  526 ? -4.463  57.729  -4.557  1.00 26.97 526 A 1 
ATOM   3879  N N    . PRO A 1  527 ? -2.739  58.527  -3.355  1.00 27.75 527 A 1 
ATOM   3880  C CA   . PRO A 1  527 ? -1.875  57.373  -3.548  1.00 29.47 527 A 1 
ATOM   3881  C C    . PRO A 1  527 ? -2.434  56.182  -2.762  1.00 30.04 527 A 1 
ATOM   3882  O O    . PRO A 1  527 ? -2.140  56.016  -1.583  1.00 27.82 527 A 1 
ATOM   3883  C CB   . PRO A 1  527 ? -0.492  57.834  -3.068  1.00 26.49 527 A 1 
ATOM   3884  C CG   . PRO A 1  527 ? -0.809  58.855  -1.976  1.00 26.98 527 A 1 
ATOM   3885  C CD   . PRO A 1  527 ? -2.101  59.506  -2.476  1.00 32.50 527 A 1 
ATOM   3886  N N    . ALA A 1  528 ? -3.270  55.392  -3.399  1.00 27.33 528 A 1 
ATOM   3887  C CA   . ALA A 1  528 ? -3.594  54.073  -2.884  1.00 27.96 528 A 1 
ATOM   3888  C C    . ALA A 1  528 ? -2.299  53.258  -2.927  1.00 27.88 528 A 1 
ATOM   3889  O O    . ALA A 1  528 ? -1.794  52.939  -3.997  1.00 26.89 528 A 1 
ATOM   3890  C CB   . ALA A 1  528 ? -4.721  53.464  -3.719  1.00 26.17 528 A 1 
ATOM   3891  N N    . GLY A 1  529 ? -1.723  53.034  -1.758  1.00 25.40 529 A 1 
ATOM   3892  C CA   . GLY A 1  529 ? -0.484  52.286  -1.622  1.00 26.43 529 A 1 
ATOM   3893  C C    . GLY A 1  529 ? -0.734  50.806  -1.875  1.00 26.56 529 A 1 
ATOM   3894  O O    . GLY A 1  529 ? -0.908  50.060  -0.919  1.00 25.15 529 A 1 
ATOM   3895  N N    . ASP A 1  530 ? -0.774  50.410  -3.142  1.00 27.63 530 A 1 
ATOM   3896  C CA   . ASP A 1  530 ? -0.784  49.000  -3.511  1.00 27.65 530 A 1 
ATOM   3897  C C    . ASP A 1  530 ? 0.531   48.378  -3.049  1.00 26.71 530 A 1 
ATOM   3898  O O    . ASP A 1  530 ? 1.573   48.503  -3.689  1.00 25.75 530 A 1 
ATOM   3899  C CB   . ASP A 1  530 ? -1.005  48.823  -5.020  1.00 25.89 530 A 1 
ATOM   3900  C CG   . ASP A 1  530 ? -2.473  48.945  -5.441  1.00 23.31 530 A 1 
ATOM   3901  O OD1  . ASP A 1  530 ? -3.350  48.605  -4.619  1.00 23.95 530 A 1 
ATOM   3902  O OD2  . ASP A 1  530 ? -2.705  49.373  -6.590  1.00 25.62 530 A 1 
ATOM   3903  N N    . ALA A 1  531 ? 0.482   47.748  -1.882  1.00 25.01 531 A 1 
ATOM   3904  C CA   . ALA A 1  531 ? 1.587   46.961  -1.373  1.00 25.68 531 A 1 
ATOM   3905  C C    . ALA A 1  531 ? 1.741   45.731  -2.276  1.00 25.30 531 A 1 
ATOM   3906  O O    . ALA A 1  531 ? 1.093   44.707  -2.076  1.00 24.76 531 A 1 
ATOM   3907  C CB   . ALA A 1  531 ? 1.323   46.608  0.092   1.00 24.55 531 A 1 
ATOM   3908  N N    . THR A 1  532 ? 2.577   45.854  -3.292  1.00 24.82 532 A 1 
ATOM   3909  C CA   . THR A 1  532 ? 2.979   44.737  -4.145  1.00 26.11 532 A 1 
ATOM   3910  C C    . THR A 1  532 ? 3.757   43.743  -3.295  1.00 25.77 532 A 1 
ATOM   3911  O O    . THR A 1  532 ? 4.970   43.874  -3.133  1.00 24.64 532 A 1 
ATOM   3912  C CB   . THR A 1  532 ? 3.827   45.217  -5.330  1.00 24.24 532 A 1 
ATOM   3913  O OG1  . THR A 1  532 ? 4.820   46.119  -4.896  1.00 22.92 532 A 1 
ATOM   3914  C CG2  . THR A 1  532 ? 2.979   45.933  -6.380  1.00 23.92 532 A 1 
ATOM   3915  N N    . VAL A 1  533 ? 3.044   42.788  -2.722  1.00 26.33 533 A 1 
ATOM   3916  C CA   . VAL A 1  533 ? 3.660   41.673  -2.007  1.00 27.25 533 A 1 
ATOM   3917  C C    . VAL A 1  533 ? 4.443   40.879  -3.047  1.00 26.77 533 A 1 
ATOM   3918  O O    . VAL A 1  533 ? 3.863   40.146  -3.844  1.00 25.52 533 A 1 
ATOM   3919  C CB   . VAL A 1  533 ? 2.616   40.815  -1.274  1.00 25.71 533 A 1 
ATOM   3920  C CG1  . VAL A 1  533 ? 3.287   39.688  -0.490  1.00 23.21 533 A 1 
ATOM   3921  C CG2  . VAL A 1  533 ? 1.805   41.658  -0.279  1.00 25.92 533 A 1 
ATOM   3922  N N    . ALA A 1  534 ? 5.753   41.086  -3.072  1.00 26.35 534 A 1 
ATOM   3923  C CA   . ALA A 1  534 ? 6.650   40.321  -3.914  1.00 26.97 534 A 1 
ATOM   3924  C C    . ALA A 1  534 ? 6.564   38.855  -3.475  1.00 26.46 534 A 1 
ATOM   3925  O O    . ALA A 1  534 ? 7.084   38.483  -2.431  1.00 25.50 534 A 1 
ATOM   3926  C CB   . ALA A 1  534 ? 8.062   40.899  -3.794  1.00 25.74 534 A 1 
ATOM   3927  N N    . SER A 1  535 ? 5.872   38.046  -4.252  1.00 26.50 535 A 1 
ATOM   3928  C CA   . SER A 1  535 ? 5.864   36.604  -4.058  1.00 27.47 535 A 1 
ATOM   3929  C C    . SER A 1  535 ? 7.249   36.076  -4.413  1.00 26.96 535 A 1 
ATOM   3930  O O    . SER A 1  535 ? 7.520   35.786  -5.582  1.00 25.93 535 A 1 
ATOM   3931  C CB   . SER A 1  535 ? 4.768   35.957  -4.913  1.00 26.35 535 A 1 
ATOM   3932  O OG   . SER A 1  535 ? 4.985   36.203  -6.291  1.00 25.27 535 A 1 
ATOM   3933  N N    . GLU A 1  536 ? 8.126   35.987  -3.433  1.00 24.60 536 A 1 
ATOM   3934  C CA   . GLU A 1  536 ? 9.373   35.254  -3.590  1.00 26.03 536 A 1 
ATOM   3935  C C    . GLU A 1  536 ? 9.012   33.801  -3.897  1.00 25.13 536 A 1 
ATOM   3936  O O    . GLU A 1  536 ? 8.527   33.054  -3.055  1.00 24.62 536 A 1 
ATOM   3937  C CB   . GLU A 1  536 ? 10.275  35.391  -2.356  1.00 25.30 536 A 1 
ATOM   3938  C CG   . GLU A 1  536 ? 10.951  36.773  -2.299  1.00 24.07 536 A 1 
ATOM   3939  C CD   . GLU A 1  536 ? 11.994  36.912  -1.185  1.00 24.08 536 A 1 
ATOM   3940  O OE1  . GLU A 1  536 ? 12.894  37.770  -1.352  1.00 23.10 536 A 1 
ATOM   3941  O OE2  . GLU A 1  536 ? 11.887  36.189  -0.172  1.00 26.96 536 A 1 
ATOM   3942  N N    . LYS A 1  537 ? 9.185   33.432  -5.160  1.00 27.60 537 A 1 
ATOM   3943  C CA   . LYS A 1  537 ? 9.120   32.038  -5.571  1.00 29.88 537 A 1 
ATOM   3944  C C    . LYS A 1  537 ? 10.341  31.351  -4.979  1.00 28.46 537 A 1 
ATOM   3945  O O    . LYS A 1  537 ? 11.404  31.386  -5.590  1.00 27.22 537 A 1 
ATOM   3946  C CB   . LYS A 1  537 ? 9.103   31.913  -7.100  1.00 29.50 537 A 1 
ATOM   3947  C CG   . LYS A 1  537 ? 7.737   32.248  -7.712  1.00 27.82 537 A 1 
ATOM   3948  C CD   . LYS A 1  537 ? 7.792   32.052  -9.230  1.00 27.12 537 A 1 
ATOM   3949  C CE   . LYS A 1  537 ? 6.400   32.267  -9.825  1.00 24.47 537 A 1 
ATOM   3950  N NZ   . LYS A 1  537 ? 6.400   32.126  -11.283 1.00 23.01 537 A 1 
ATOM   3951  N N    . GLU A 1  538 ? 10.183  30.758  -3.812  1.00 26.45 538 A 1 
ATOM   3952  C CA   . GLU A 1  538 ? 11.187  29.836  -3.311  1.00 26.86 538 A 1 
ATOM   3953  C C    . GLU A 1  538 ? 11.386  28.733  -4.352  1.00 25.67 538 A 1 
ATOM   3954  O O    . GLU A 1  538 ? 10.501  27.914  -4.615  1.00 25.64 538 A 1 
ATOM   3955  C CB   . GLU A 1  538 ? 10.797  29.259  -1.948  1.00 26.65 538 A 1 
ATOM   3956  C CG   . GLU A 1  538 ? 11.041  30.248  -0.795  1.00 25.15 538 A 1 
ATOM   3957  C CD   . GLU A 1  538 ? 10.830  29.613  0.585   1.00 24.76 538 A 1 
ATOM   3958  O OE1  . GLU A 1  538 ? 11.422  30.131  1.555   1.00 23.69 538 A 1 
ATOM   3959  O OE2  . GLU A 1  538 ? 10.075  28.612  0.668   1.00 27.04 538 A 1 
ATOM   3960  N N    . SER A 1  539 ? 12.539  28.762  -4.995  1.00 26.07 539 A 1 
ATOM   3961  C CA   . SER A 1  539 ? 13.009  27.669  -5.824  1.00 25.60 539 A 1 
ATOM   3962  C C    . SER A 1  539 ? 13.304  26.493  -4.901  1.00 24.48 539 A 1 
ATOM   3963  O O    . SER A 1  539 ? 14.385  26.423  -4.316  1.00 23.70 539 A 1 
ATOM   3964  C CB   . SER A 1  539 ? 14.256  28.093  -6.611  1.00 24.67 539 A 1 
ATOM   3965  O OG   . SER A 1  539 ? 15.261  28.575  -5.739  1.00 23.17 539 A 1 
ATOM   3966  N N    . VAL A 1  540 ? 12.341  25.609  -4.748  1.00 24.64 540 A 1 
ATOM   3967  C CA   . VAL A 1  540 ? 12.595  24.301  -4.152  1.00 25.05 540 A 1 
ATOM   3968  C C    . VAL A 1  540 ? 13.516  23.567  -5.125  1.00 24.66 540 A 1 
ATOM   3969  O O    . VAL A 1  540 ? 13.052  23.082  -6.154  1.00 23.34 540 A 1 
ATOM   3970  C CB   . VAL A 1  540 ? 11.288  23.535  -3.881  1.00 23.53 540 A 1 
ATOM   3971  C CG1  . VAL A 1  540 ? 11.558  22.220  -3.152  1.00 20.93 540 A 1 
ATOM   3972  C CG2  . VAL A 1  540 ? 10.323  24.358  -3.013  1.00 24.10 540 A 1 
ATOM   3973  N N    . MET A 1  541 ? 14.815  23.571  -4.844  1.00 22.01 541 A 1 
ATOM   3974  C CA   . MET A 1  541 ? 15.764  22.616  -5.407  1.00 21.69 541 A 1 
ATOM   3975  C C    . MET A 1  541 ? 15.455  21.225  -4.861  1.00 20.94 541 A 1 
ATOM   3976  O O    . MET A 1  541 ? 15.122  21.110  -3.660  1.00 18.30 541 A 1 
ATOM   3977  C CB   . MET A 1  541 ? 17.218  22.985  -5.065  1.00 20.73 541 A 1 
ATOM   3978  C CG   . MET A 1  541 ? 17.777  24.130  -5.916  1.00 18.85 541 A 1 
ATOM   3979  S SD   . MET A 1  541 ? 19.575  24.317  -5.640  1.00 17.46 541 A 1 
ATOM   3980  C CE   . MET A 1  541 ? 19.911  25.779  -6.627  1.00 16.41 541 A 1 
ATOM   3981  O OXT  . MET A 1  541 ? 15.590  20.256  -5.672  1.00 19.13 541 A 1 
ATOM   3982  N N    . MET B 2  1   ? -5.148  40.709  53.708  1.00 19.20 1   B 1 
ATOM   3983  C CA   . MET B 2  1   ? -6.036  39.754  53.016  1.00 25.06 1   B 1 
ATOM   3984  C C    . MET B 2  1   ? -5.118  38.766  52.327  1.00 24.94 1   B 1 
ATOM   3985  O O    . MET B 2  1   ? -4.334  39.186  51.492  1.00 23.30 1   B 1 
ATOM   3986  C CB   . MET B 2  1   ? -6.941  40.475  52.010  1.00 24.46 1   B 1 
ATOM   3987  C CG   . MET B 2  1   ? -8.053  41.270  52.719  1.00 22.89 1   B 1 
ATOM   3988  S SD   . MET B 2  1   ? -9.003  42.322  51.593  1.00 21.13 1   B 1 
ATOM   3989  C CE   . MET B 2  1   ? -10.271 42.958  52.710  1.00 19.07 1   B 1 
ATOM   3990  N N    . VAL B 2  2   ? -5.084  37.531  52.788  1.00 26.76 2   B 1 
ATOM   3991  C CA   . VAL B 2  2   ? -4.128  36.527  52.304  1.00 29.05 2   B 1 
ATOM   3992  C C    . VAL B 2  2   ? -4.612  36.105  50.922  1.00 28.43 2   B 1 
ATOM   3993  O O    . VAL B 2  2   ? -5.710  35.572  50.811  1.00 27.12 2   B 1 
ATOM   3994  C CB   . VAL B 2  2   ? -4.033  35.341  53.282  1.00 27.35 2   B 1 
ATOM   3995  C CG1  . VAL B 2  2   ? -2.977  34.336  52.849  1.00 24.47 2   B 1 
ATOM   3996  C CG2  . VAL B 2  2   ? -3.663  35.834  54.698  1.00 27.72 2   B 1 
ATOM   3997  N N    . ALA B 2  3   ? -3.845  36.468  49.889  1.00 27.70 3   B 1 
ATOM   3998  C CA   . ALA B 2  3   ? -4.188  36.070  48.531  1.00 29.97 3   B 1 
ATOM   3999  C C    . ALA B 2  3   ? -4.131  34.539  48.467  1.00 29.57 3   B 1 
ATOM   4000  O O    . ALA B 2  3   ? -3.085  33.960  48.763  1.00 27.77 3   B 1 
ATOM   4001  C CB   . ALA B 2  3   ? -3.215  36.734  47.553  1.00 28.02 3   B 1 
ATOM   4002  N N    . ASP B 2  4   ? -5.256  33.921  48.159  1.00 30.37 4   B 1 
ATOM   4003  C CA   . ASP B 2  4   ? -5.308  32.468  48.031  1.00 33.01 4   B 1 
ATOM   4004  C C    . ASP B 2  4   ? -4.289  32.041  46.972  1.00 31.36 4   B 1 
ATOM   4005  O O    . ASP B 2  4   ? -4.285  32.602  45.875  1.00 29.77 4   B 1 
ATOM   4006  C CB   . ASP B 2  4   ? -6.718  31.993  47.658  1.00 31.16 4   B 1 
ATOM   4007  C CG   . ASP B 2  4   ? -7.619  31.760  48.876  1.00 28.59 4   B 1 
ATOM   4008  O OD1  . ASP B 2  4   ? -7.127  31.180  49.868  1.00 28.47 4   B 1 
ATOM   4009  O OD2  . ASP B 2  4   ? -8.806  32.135  48.798  1.00 30.98 4   B 1 
ATOM   4010  N N    . PRO B 2  5   ? -3.385  31.123  47.304  1.00 27.17 5   B 1 
ATOM   4011  C CA   . PRO B 2  5   ? -2.358  30.711  46.364  1.00 29.47 5   B 1 
ATOM   4012  C C    . PRO B 2  5   ? -3.045  30.201  45.096  1.00 29.86 5   B 1 
ATOM   4013  O O    . PRO B 2  5   ? -4.035  29.467  45.200  1.00 28.03 5   B 1 
ATOM   4014  C CB   . PRO B 2  5   ? -1.540  29.629  47.076  1.00 27.41 5   B 1 
ATOM   4015  C CG   . PRO B 2  5   ? -2.503  29.080  48.126  1.00 27.81 5   B 1 
ATOM   4016  C CD   . PRO B 2  5   ? -3.365  30.287  48.492  1.00 33.39 5   B 1 
ATOM   4017  N N    . PRO B 2  6   ? -2.555  30.606  43.924  1.00 24.68 6   B 1 
ATOM   4018  C CA   . PRO B 2  6   ? -3.154  30.175  42.671  1.00 26.62 6   B 1 
ATOM   4019  C C    . PRO B 2  6   ? -3.190  28.648  42.670  1.00 27.20 6   B 1 
ATOM   4020  O O    . PRO B 2  6   ? -2.164  27.995  42.866  1.00 25.45 6   B 1 
ATOM   4021  C CB   . PRO B 2  6   ? -2.282  30.763  41.556  1.00 24.61 6   B 1 
ATOM   4022  C CG   . PRO B 2  6   ? -0.934  31.009  42.232  1.00 24.39 6   B 1 
ATOM   4023  C CD   . PRO B 2  6   ? -1.313  31.327  43.676  1.00 28.49 6   B 1 
ATOM   4024  N N    . ARG B 2  7   ? -4.373  28.092  42.529  1.00 26.80 7   B 1 
ATOM   4025  C CA   . ARG B 2  7   ? -4.519  26.646  42.392  1.00 30.30 7   B 1 
ATOM   4026  C C    . ARG B 2  7   ? -3.817  26.269  41.097  1.00 29.58 7   B 1 
ATOM   4027  O O    . ARG B 2  7   ? -4.354  26.541  40.030  1.00 27.94 7   B 1 
ATOM   4028  C CB   . ARG B 2  7   ? -5.991  26.225  42.362  1.00 29.57 7   B 1 
ATOM   4029  C CG   . ARG B 2  7   ? -6.633  26.205  43.760  1.00 28.20 7   B 1 
ATOM   4030  C CD   . ARG B 2  7   ? -8.081  25.719  43.644  1.00 26.32 7   B 1 
ATOM   4031  N NE   . ARG B 2  7   ? -8.722  25.590  44.964  1.00 25.29 7   B 1 
ATOM   4032  C CZ   . ARG B 2  7   ? -9.987  25.260  45.189  1.00 24.40 7   B 1 
ATOM   4033  N NH1  . ARG B 2  7   ? -10.813 25.015  44.208  1.00 24.01 7   B 1 
ATOM   4034  N NH2  . ARG B 2  7   ? -10.438 25.171  46.403  1.00 22.49 7   B 1 
ATOM   4035  N N    . ASP B 2  8   ? -2.640  25.677  41.222  1.00 27.53 8   B 1 
ATOM   4036  C CA   . ASP B 2  8   ? -1.963  25.063  40.090  1.00 29.27 8   B 1 
ATOM   4037  C C    . ASP B 2  8   ? -2.924  24.045  39.485  1.00 28.31 8   B 1 
ATOM   4038  O O    . ASP B 2  8   ? -3.073  22.926  39.985  1.00 26.94 8   B 1 
ATOM   4039  C CB   . ASP B 2  8   ? -0.653  24.383  40.528  1.00 27.37 8   B 1 
ATOM   4040  C CG   . ASP B 2  8   ? 0.537   25.333  40.690  1.00 24.34 8   B 1 
ATOM   4041  O OD1  . ASP B 2  8   ? 0.586   26.342  39.965  1.00 24.42 8   B 1 
ATOM   4042  O OD2  . ASP B 2  8   ? 1.411   25.005  41.525  1.00 25.50 8   B 1 
ATOM   4043  N N    . SER B 2  9   ? -3.631  24.469  38.460  1.00 25.22 9   B 1 
ATOM   4044  C CA   . SER B 2  9   ? -4.447  23.572  37.663  1.00 25.87 9   B 1 
ATOM   4045  C C    . SER B 2  9   ? -3.485  22.676  36.896  1.00 25.36 9   B 1 
ATOM   4046  O O    . SER B 2  9   ? -3.120  22.977  35.763  1.00 24.37 9   B 1 
ATOM   4047  C CB   . SER B 2  9   ? -5.391  24.354  36.738  1.00 24.46 9   B 1 
ATOM   4048  O OG   . SER B 2  9   ? -4.685  25.226  35.886  1.00 23.24 9   B 1 
ATOM   4049  N N    . LYS B 2  10  ? -3.022  21.624  37.552  1.00 27.16 10  B 1 
ATOM   4050  C CA   . LYS B 2  10  ? -2.230  20.587  36.900  1.00 29.40 10  B 1 
ATOM   4051  C C    . LYS B 2  10  ? -3.077  20.058  35.759  1.00 28.48 10  B 1 
ATOM   4052  O O    . LYS B 2  10  ? -4.082  19.394  36.004  1.00 27.29 10  B 1 
ATOM   4053  C CB   . LYS B 2  10  ? -1.859  19.482  37.889  1.00 28.38 10  B 1 
ATOM   4054  C CG   . LYS B 2  10  ? -0.737  19.926  38.838  1.00 26.63 10  B 1 
ATOM   4055  C CD   . LYS B 2  10  ? -0.371  18.779  39.772  1.00 24.98 10  B 1 
ATOM   4056  C CE   . LYS B 2  10  ? 0.839   19.151  40.626  1.00 22.67 10  B 1 
ATOM   4057  N NZ   . LYS B 2  10  ? 1.231   18.036  41.495  1.00 21.07 10  B 1 
ATOM   4058  N N    . GLY B 2  11  ? -2.701  20.446  34.562  1.00 27.25 11  B 1 
ATOM   4059  C CA   . GLY B 2  11  ? -3.376  19.965  33.374  1.00 27.64 11  B 1 
ATOM   4060  C C    . GLY B 2  11  ? -3.410  18.445  33.440  1.00 27.42 11  B 1 
ATOM   4061  O O    . GLY B 2  11  ? -2.371  17.805  33.591  1.00 26.47 11  B 1 
ATOM   4062  N N    . LEU B 2  12  ? -4.612  17.905  33.399  1.00 24.48 12  B 1 
ATOM   4063  C CA   . LEU B 2  12  ? -4.828  16.472  33.342  1.00 25.22 12  B 1 
ATOM   4064  C C    . LEU B 2  12  ? -4.339  15.995  31.973  1.00 24.39 12  B 1 
ATOM   4065  O O    . LEU B 2  12  ? -5.119  15.867  31.033  1.00 23.49 12  B 1 
ATOM   4066  C CB   . LEU B 2  12  ? -6.314  16.170  33.582  1.00 24.16 12  B 1 
ATOM   4067  C CG   . LEU B 2  12  ? -6.804  16.495  35.005  1.00 22.24 12  B 1 
ATOM   4068  C CD1  . LEU B 2  12  ? -8.323  16.416  35.096  1.00 21.99 12  B 1 
ATOM   4069  C CD2  . LEU B 2  12  ? -6.192  15.574  36.042  1.00 24.85 12  B 1 
ATOM   4070  N N    . ALA B 2  13  ? -3.028  15.806  31.868  1.00 26.66 13  B 1 
ATOM   4071  C CA   . ALA B 2  13  ? -2.469  15.104  30.735  1.00 27.83 13  B 1 
ATOM   4072  C C    . ALA B 2  13  ? -3.085  13.706  30.763  1.00 27.24 13  B 1 
ATOM   4073  O O    . ALA B 2  13  ? -2.756  12.905  31.636  1.00 26.19 13  B 1 
ATOM   4074  C CB   . ALA B 2  13  ? -0.943  15.087  30.854  1.00 26.93 13  B 1 
ATOM   4075  N N    . ALA B 2  14  ? -4.018  13.452  29.865  1.00 27.69 14  B 1 
ATOM   4076  C CA   . ALA B 2  14  ? -4.486  12.097  29.633  1.00 28.34 14  B 1 
ATOM   4077  C C    . ALA B 2  14  ? -3.243  11.283  29.274  1.00 27.90 14  B 1 
ATOM   4078  O O    . ALA B 2  14  ? -2.645  11.501  28.222  1.00 26.76 14  B 1 
ATOM   4079  C CB   . ALA B 2  14  ? -5.535  12.106  28.520  1.00 27.01 14  B 1 
ATOM   4080  N N    . ALA B 2  15  ? -2.787  10.460  30.209  1.00 27.52 15  B 1 
ATOM   4081  C CA   . ALA B 2  15  ? -1.553  9.737   29.987  1.00 28.41 15  B 1 
ATOM   4082  C C    . ALA B 2  15  ? -1.794  8.791   28.823  1.00 28.10 15  B 1 
ATOM   4083  O O    . ALA B 2  15  ? -2.594  7.861   28.929  1.00 26.91 15  B 1 
ATOM   4084  C CB   . ALA B 2  15  ? -1.107  8.993   31.233  1.00 26.99 15  B 1 
ATOM   4085  N N    . GLU B 2  16  ? -1.089  9.049   27.744  1.00 27.34 16  B 1 
ATOM   4086  C CA   . GLU B 2  16  ? -0.978  8.072   26.676  1.00 28.24 16  B 1 
ATOM   4087  C C    . GLU B 2  16  ? -0.511  6.762   27.308  1.00 27.42 16  B 1 
ATOM   4088  O O    . GLU B 2  16  ? 0.481   6.758   28.047  1.00 26.55 16  B 1 
ATOM   4089  C CB   . GLU B 2  16  ? 0.024   8.536   25.621  1.00 27.39 16  B 1 
ATOM   4090  C CG   . GLU B 2  16  ? -0.517  9.683   24.765  1.00 25.66 16  B 1 
ATOM   4091  C CD   . GLU B 2  16  ? 0.480   10.139  23.694  1.00 24.68 16  B 1 
ATOM   4092  O OE1  . GLU B 2  16  ? 0.023   10.755  22.717  1.00 24.10 16  B 1 
ATOM   4093  O OE2  . GLU B 2  16  ? 1.702   9.908   23.869  1.00 26.37 16  B 1 
ATOM   4094  N N    . PRO B 2  17  ? -1.241  5.678   27.090  1.00 27.33 17  B 1 
ATOM   4095  C CA   . PRO B 2  17  ? -0.845  4.395   27.638  1.00 27.88 17  B 1 
ATOM   4096  C C    . PRO B 2  17  ? 0.541   4.052   27.090  1.00 27.41 17  B 1 
ATOM   4097  O O    . PRO B 2  17  ? 0.713   3.815   25.895  1.00 25.94 17  B 1 
ATOM   4098  C CB   . PRO B 2  17  ? -1.946  3.414   27.231  1.00 26.60 17  B 1 
ATOM   4099  C CG   . PRO B 2  17  ? -2.587  4.068   26.009  1.00 26.00 17  B 1 
ATOM   4100  C CD   . PRO B 2  17  ? -2.417  5.557   26.262  1.00 29.07 17  B 1 
ATOM   4101  N N    . THR B 2  18  ? 1.534   4.096   27.955  1.00 27.87 18  B 1 
ATOM   4102  C CA   . THR B 2  18  ? 2.911   3.846   27.552  1.00 28.34 18  B 1 
ATOM   4103  C C    . THR B 2  18  ? 3.071   2.396   27.115  1.00 27.86 18  B 1 
ATOM   4104  O O    . THR B 2  18  ? 2.512   1.488   27.728  1.00 26.45 18  B 1 
ATOM   4105  C CB   . THR B 2  18  ? 3.910   4.197   28.662  1.00 26.60 18  B 1 
ATOM   4106  O OG1  . THR B 2  18  ? 3.494   3.680   29.905  1.00 25.00 18  B 1 
ATOM   4107  C CG2  . THR B 2  18  ? 4.039   5.705   28.829  1.00 24.38 18  B 1 
ATOM   4108  N N    . ALA B 2  19  ? 3.881   2.185   26.105  1.00 26.34 19  B 1 
ATOM   4109  C CA   . ALA B 2  19  ? 4.176   0.857   25.568  1.00 28.01 19  B 1 
ATOM   4110  C C    . ALA B 2  19  ? 4.932   -0.074  26.543  1.00 27.95 19  B 1 
ATOM   4111  O O    . ALA B 2  19  ? 5.302   -1.182  26.175  1.00 26.53 19  B 1 
ATOM   4112  C CB   . ALA B 2  19  ? 4.975   1.057   24.281  1.00 26.26 19  B 1 
ATOM   4113  N N    . ASN B 2  20  ? 5.197   0.379   27.758  1.00 27.43 20  B 1 
ATOM   4114  C CA   . ASN B 2  20  ? 6.094   -0.315  28.677  1.00 28.10 20  B 1 
ATOM   4115  C C    . ASN B 2  20  ? 5.481   -1.560  29.321  1.00 27.47 20  B 1 
ATOM   4116  O O    . ASN B 2  20  ? 6.187   -2.545  29.518  1.00 25.98 20  B 1 
ATOM   4117  C CB   . ASN B 2  20  ? 6.574   0.676   29.749  1.00 26.55 20  B 1 
ATOM   4118  C CG   . ASN B 2  20  ? 7.463   1.774   29.194  1.00 23.74 20  B 1 
ATOM   4119  O OD1  . ASN B 2  20  ? 8.041   1.676   28.132  1.00 22.73 20  B 1 
ATOM   4120  N ND2  . ASN B 2  20  ? 7.608   2.852   29.925  1.00 23.52 20  B 1 
ATOM   4121  N N    . GLY B 2  21  ? 4.203   -1.518  29.657  1.00 27.16 21  B 1 
ATOM   4122  C CA   . GLY B 2  21  ? 3.605   -2.606  30.424  1.00 27.25 21  B 1 
ATOM   4123  C C    . GLY B 2  21  ? 2.133   -2.840  30.132  1.00 27.19 21  B 1 
ATOM   4124  O O    . GLY B 2  21  ? 1.357   -1.910  29.917  1.00 26.19 21  B 1 
ATOM   4125  N N    . GLY B 2  22  ? 1.768   -4.107  30.146  1.00 28.00 22  B 1 
ATOM   4126  C CA   . GLY B 2  22  ? 0.401   -4.531  29.843  1.00 28.26 22  B 1 
ATOM   4127  C C    . GLY B 2  22  ? -0.621  -4.181  30.918  1.00 28.24 22  B 1 
ATOM   4128  O O    . GLY B 2  22  ? -1.789  -3.950  30.617  1.00 27.33 22  B 1 
ATOM   4129  N N    . LEU B 2  23  ? -0.170  -4.130  32.169  1.00 27.07 23  B 1 
ATOM   4130  C CA   . LEU B 2  23  ? -1.019  -3.847  33.333  1.00 27.95 23  B 1 
ATOM   4131  C C    . LEU B 2  23  ? -0.755  -2.466  33.953  1.00 27.51 23  B 1 
ATOM   4132  O O    . LEU B 2  23  ? -1.169  -2.217  35.084  1.00 26.84 23  B 1 
ATOM   4133  C CB   . LEU B 2  23  ? -0.878  -4.988  34.355  1.00 26.91 23  B 1 
ATOM   4134  C CG   . LEU B 2  23  ? -1.598  -6.283  33.938  1.00 24.53 23  B 1 
ATOM   4135  C CD1  . LEU B 2  23  ? -1.174  -7.424  34.854  1.00 24.02 23  B 1 
ATOM   4136  C CD2  . LEU B 2  23  ? -3.117  -6.139  34.053  1.00 26.48 23  B 1 
ATOM   4137  N N    . ALA B 2  24  ? -0.068  -1.585  33.226  1.00 27.67 24  B 1 
ATOM   4138  C CA   . ALA B 2  24  ? 0.136   -0.224  33.696  1.00 28.69 24  B 1 
ATOM   4139  C C    . ALA B 2  24  ? -1.224  0.429   33.992  1.00 28.61 24  B 1 
ATOM   4140  O O    . ALA B 2  24  ? -2.117  0.477   33.144  1.00 27.79 24  B 1 
ATOM   4141  C CB   . ALA B 2  24  ? 0.951   0.560   32.666  1.00 27.69 24  B 1 
ATOM   4142  N N    . LEU B 2  25  ? -1.372  0.906   35.215  1.00 28.90 25  B 1 
ATOM   4143  C CA   . LEU B 2  25  ? -2.539  1.696   35.576  1.00 29.65 25  B 1 
ATOM   4144  C C    . LEU B 2  25  ? -2.522  2.960   34.722  1.00 28.84 25  B 1 
ATOM   4145  O O    . LEU B 2  25  ? -1.537  3.700   34.745  1.00 27.93 25  B 1 
ATOM   4146  C CB   . LEU B 2  25  ? -2.513  2.025   37.077  1.00 28.62 25  B 1 
ATOM   4147  C CG   . LEU B 2  25  ? -2.946  0.851   37.974  1.00 26.11 25  B 1 
ATOM   4148  C CD1  . LEU B 2  25  ? -2.464  1.057   39.405  1.00 25.69 25  B 1 
ATOM   4149  C CD2  . LEU B 2  25  ? -4.467  0.719   38.013  1.00 28.45 25  B 1 
ATOM   4150  N N    . ALA B 2  26  ? -3.618  3.207   34.019  1.00 32.22 26  B 1 
ATOM   4151  C CA   . ALA B 2  26  ? -3.821  4.507   33.399  1.00 33.51 26  B 1 
ATOM   4152  C C    . ALA B 2  26  ? -3.577  5.591   34.457  1.00 33.03 26  B 1 
ATOM   4153  O O    . ALA B 2  26  ? -4.020  5.447   35.601  1.00 32.05 26  B 1 
ATOM   4154  C CB   . ALA B 2  26  ? -5.238  4.581   32.822  1.00 31.88 26  B 1 
ATOM   4155  N N    . SER B 2  27  ? -2.847  6.634   34.097  1.00 29.02 27  B 1 
ATOM   4156  C CA   . SER B 2  27  ? -2.531  7.705   35.039  1.00 30.41 27  B 1 
ATOM   4157  C C    . SER B 2  27  ? -3.827  8.226   35.642  1.00 30.00 27  B 1 
ATOM   4158  O O    . SER B 2  27  ? -4.719  8.667   34.916  1.00 28.59 27  B 1 
ATOM   4159  C CB   . SER B 2  27  ? -1.783  8.851   34.362  1.00 28.66 27  B 1 
ATOM   4160  O OG   . SER B 2  27  ? -2.638  9.503   33.449  1.00 27.17 27  B 1 
ATOM   4161  N N    . ILE B 2  28  ? -3.908  8.162   36.951  1.00 31.83 28  B 1 
ATOM   4162  C CA   . ILE B 2  28  ? -5.056  8.709   37.659  1.00 32.88 28  B 1 
ATOM   4163  C C    . ILE B 2  28  ? -5.015  10.215  37.418  1.00 32.36 28  B 1 
ATOM   4164  O O    . ILE B 2  28  ? -4.164  10.903  37.974  1.00 31.01 28  B 1 
ATOM   4165  C CB   . ILE B 2  28  ? -5.008  8.331   39.150  1.00 30.84 28  B 1 
ATOM   4166  C CG1  . ILE B 2  28  ? -4.970  6.794   39.344  1.00 29.16 28  B 1 
ATOM   4167  C CG2  . ILE B 2  28  ? -6.226  8.925   39.878  1.00 30.90 28  B 1 
ATOM   4168  C CD1  . ILE B 2  28  ? -4.703  6.348   40.781  1.00 29.72 28  B 1 
ATOM   4169  N N    . GLU B 2  29  ? -5.892  10.703  36.569  1.00 33.12 29  B 1 
ATOM   4170  C CA   . GLU B 2  29  ? -6.015  12.137  36.277  1.00 33.94 29  B 1 
ATOM   4171  C C    . GLU B 2  29  ? -6.154  12.944  37.574  1.00 32.92 29  B 1 
ATOM   4172  O O    . GLU B 2  29  ? -5.385  13.864  37.829  1.00 32.06 29  B 1 
ATOM   4173  C CB   . GLU B 2  29  ? -7.235  12.391  35.372  1.00 31.95 29  B 1 
ATOM   4174  C CG   . GLU B 2  29  ? -7.044  12.048  33.891  1.00 30.27 29  B 1 
ATOM   4175  C CD   . GLU B 2  29  ? -8.216  12.567  33.034  1.00 29.15 29  B 1 
ATOM   4176  O OE1  . GLU B 2  29  ? -7.997  12.817  31.831  1.00 28.04 29  B 1 
ATOM   4177  O OE2  . GLU B 2  29  ? -9.339  12.737  33.583  1.00 30.88 29  B 1 
ATOM   4178  N N    . ASP B 2  30  ? -7.082  12.560  38.418  1.00 34.38 30  B 1 
ATOM   4179  C CA   . ASP B 2  30  ? -7.253  13.207  39.712  1.00 35.35 30  B 1 
ATOM   4180  C C    . ASP B 2  30  ? -6.160  12.743  40.691  1.00 34.44 30  B 1 
ATOM   4181  O O    . ASP B 2  30  ? -6.353  11.831  41.496  1.00 32.82 30  B 1 
ATOM   4182  C CB   . ASP B 2  30  ? -8.690  12.985  40.240  1.00 32.63 30  B 1 
ATOM   4183  C CG   . ASP B 2  30  ? -9.689  14.103  39.904  1.00 29.39 30  B 1 
ATOM   4184  O OD1  . ASP B 2  30  ? -9.248  15.267  39.770  1.00 29.25 30  B 1 
ATOM   4185  O OD2  . ASP B 2  30  ? -10.908 13.811  39.870  1.00 30.15 30  B 1 
ATOM   4186  N N    . GLN B 2  31  ? -5.017  13.426  40.692  1.00 32.54 31  B 1 
ATOM   4187  C CA   . GLN B 2  31  ? -3.971  13.245  41.710  1.00 33.72 31  B 1 
ATOM   4188  C C    . GLN B 2  31  ? -4.498  13.430  43.136  1.00 32.97 31  B 1 
ATOM   4189  O O    . GLN B 2  31  ? -3.917  12.899  44.081  1.00 31.51 31  B 1 
ATOM   4190  C CB   . GLN B 2  31  ? -2.819  14.242  41.493  1.00 31.16 31  B 1 
ATOM   4191  C CG   . GLN B 2  31  ? -1.882  13.858  40.343  1.00 29.72 31  B 1 
ATOM   4192  C CD   . GLN B 2  31  ? -0.600  14.697  40.323  1.00 28.10 31  B 1 
ATOM   4193  O OE1  . GLN B 2  31  ? -0.424  15.676  41.035  1.00 28.20 31  B 1 
ATOM   4194  N NE2  . GLN B 2  31  ? 0.366   14.334  39.503  1.00 28.38 31  B 1 
ATOM   4195  N N    . GLY B 2  32  ? -5.586  14.146  43.291  1.00 34.60 32  B 1 
ATOM   4196  C CA   . GLY B 2  32  ? -6.213  14.328  44.600  1.00 35.78 32  B 1 
ATOM   4197  C C    . GLY B 2  32  ? -6.617  13.020  45.279  1.00 35.69 32  B 1 
ATOM   4198  O O    . GLY B 2  32  ? -6.565  12.923  46.504  1.00 34.11 32  B 1 
ATOM   4199  N N    . ALA B 2  33  ? -6.951  12.005  44.502  1.00 34.10 33  B 1 
ATOM   4200  C CA   . ALA B 2  33  ? -7.312  10.701  45.049  1.00 35.52 33  B 1 
ATOM   4201  C C    . ALA B 2  33  ? -6.107  9.914   45.593  1.00 35.16 33  B 1 
ATOM   4202  O O    . ALA B 2  33  ? -6.282  9.037   46.436  1.00 33.74 33  B 1 
ATOM   4203  C CB   . ALA B 2  33  ? -8.058  9.911   43.972  1.00 33.49 33  B 1 
ATOM   4204  N N    . ALA B 2  34  ? -4.890  10.216  45.144  1.00 34.13 34  B 1 
ATOM   4205  C CA   . ALA B 2  34  ? -3.698  9.505   45.601  1.00 36.03 34  B 1 
ATOM   4206  C C    . ALA B 2  34  ? -3.292  9.878   47.038  1.00 36.04 34  B 1 
ATOM   4207  O O    . ALA B 2  34  ? -2.752  9.046   47.766  1.00 34.48 34  B 1 
ATOM   4208  C CB   . ALA B 2  34  ? -2.556  9.774   44.617  1.00 33.75 34  B 1 
ATOM   4209  N N    . ALA B 2  35  ? -3.556  11.112  47.457  1.00 34.04 35  B 1 
ATOM   4210  C CA   . ALA B 2  35  ? -3.201  11.562  48.803  1.00 35.35 35  B 1 
ATOM   4211  C C    . ALA B 2  35  ? -4.113  10.964  49.884  1.00 35.34 35  B 1 
ATOM   4212  O O    . ALA B 2  35  ? -3.651  10.489  50.921  1.00 33.82 35  B 1 
ATOM   4213  C CB   . ALA B 2  35  ? -3.232  13.093  48.827  1.00 32.97 35  B 1 
ATOM   4214  N N    . GLY B 2  36  ? -5.406  11.002  49.652  1.00 34.19 36  B 1 
ATOM   4215  C CA   . GLY B 2  36  ? -6.385  10.437  50.571  1.00 35.71 36  B 1 
ATOM   4216  C C    . GLY B 2  36  ? -6.606  8.958   50.276  1.00 35.95 36  B 1 
ATOM   4217  O O    . GLY B 2  36  ? -7.452  8.628   49.456  1.00 34.48 36  B 1 
ATOM   4218  N N    . GLY B 2  37  ? -5.900  8.083   50.986  1.00 37.35 37  B 1 
ATOM   4219  C CA   . GLY B 2  37  ? -6.117  6.628   50.889  1.00 39.13 37  B 1 
ATOM   4220  C C    . GLY B 2  37  ? -7.560  6.175   51.135  1.00 39.45 37  B 1 
ATOM   4221  O O    . GLY B 2  37  ? -7.960  5.094   50.708  1.00 37.50 37  B 1 
ATOM   4222  N N    . TYR B 2  38  ? -8.360  7.009   51.780  1.00 37.97 38  B 1 
ATOM   4223  C CA   . TYR B 2  38  ? -9.796  6.829   51.844  1.00 39.42 38  B 1 
ATOM   4224  C C    . TYR B 2  38  ? -10.438 7.240   50.508  1.00 39.88 38  B 1 
ATOM   4225  O O    . TYR B 2  38  ? -10.895 8.370   50.346  1.00 38.15 38  B 1 
ATOM   4226  C CB   . TYR B 2  38  ? -10.371 7.595   53.042  1.00 36.38 38  B 1 
ATOM   4227  C CG   . TYR B 2  38  ? -10.173 6.877   54.364  1.00 34.67 38  B 1 
ATOM   4228  C CD1  . TYR B 2  38  ? -11.136 5.952   54.806  1.00 33.43 38  B 1 
ATOM   4229  C CD2  . TYR B 2  38  ? -9.031  7.120   55.147  1.00 33.54 38  B 1 
ATOM   4230  C CE1  . TYR B 2  38  ? -10.965 5.279   56.026  1.00 30.68 38  B 1 
ATOM   4231  C CE2  . TYR B 2  38  ? -8.849  6.442   56.365  1.00 32.00 38  B 1 
ATOM   4232  C CZ   . TYR B 2  38  ? -9.819  5.524   56.804  1.00 31.41 38  B 1 
ATOM   4233  O OH   . TYR B 2  38  ? -9.648  4.867   57.993  1.00 30.57 38  B 1 
ATOM   4234  N N    . CYS B 2  39  ? -10.575 6.280   49.595  1.00 40.34 39  B 1 
ATOM   4235  C CA   . CYS B 2  39  ? -11.639 6.305   48.585  1.00 42.81 39  B 1 
ATOM   4236  C C    . CYS B 2  39  ? -13.007 6.192   49.292  1.00 42.45 39  B 1 
ATOM   4237  O O    . CYS B 2  39  ? -13.716 5.188   49.178  1.00 40.79 39  B 1 
ATOM   4238  C CB   . CYS B 2  39  ? -11.410 5.177   47.568  1.00 41.26 39  B 1 
ATOM   4239  S SG   . CYS B 2  39  ? -10.087 5.612   46.395  1.00 39.34 39  B 1 
ATOM   4240  N N    . GLY B 2  40  ? -13.327 7.189   50.105  1.00 54.44 40  B 1 
ATOM   4241  C CA   . GLY B 2  40  ? -14.462 7.134   51.022  1.00 57.16 40  B 1 
ATOM   4242  C C    . GLY B 2  40  ? -15.802 7.407   50.364  1.00 59.43 40  B 1 
ATOM   4243  O O    . GLY B 2  40  ? -16.798 6.755   50.685  1.00 54.20 40  B 1 
ATOM   4244  N N    . SER B 2  41  ? -15.855 8.365   49.448  1.00 63.33 41  B 1 
ATOM   4245  C CA   . SER B 2  41  ? -17.130 8.692   48.817  1.00 68.87 41  B 1 
ATOM   4246  C C    . SER B 2  41  ? -17.457 7.713   47.690  1.00 71.45 41  B 1 
ATOM   4247  O O    . SER B 2  41  ? -16.593 7.306   46.908  1.00 65.11 41  B 1 
ATOM   4248  C CB   . SER B 2  41  ? -17.187 10.162  48.373  1.00 62.57 41  B 1 
ATOM   4249  O OG   . SER B 2  41  ? -16.567 10.360  47.129  1.00 53.47 41  B 1 
ATOM   4250  N N    . ARG B 2  42  ? -18.724 7.360   47.576  1.00 75.62 42  B 1 
ATOM   4251  C CA   . ARG B 2  42  ? -19.225 6.511   46.484  1.00 80.52 42  B 1 
ATOM   4252  C C    . ARG B 2  42  ? -18.840 7.047   45.106  1.00 83.16 42  B 1 
ATOM   4253  O O    . ARG B 2  42  ? -18.579 6.255   44.208  1.00 78.13 42  B 1 
ATOM   4254  C CB   . ARG B 2  42  ? -20.756 6.383   46.568  1.00 75.03 42  B 1 
ATOM   4255  C CG   . ARG B 2  42  ? -21.205 5.133   47.339  1.00 65.55 42  B 1 
ATOM   4256  C CD   . ARG B 2  42  ? -22.732 5.031   47.308  1.00 61.26 42  B 1 
ATOM   4257  N NE   . ARG B 2  42  ? -23.212 3.746   47.850  1.00 52.90 42  B 1 
ATOM   4258  C CZ   . ARG B 2  42  ? -24.481 3.403   48.033  1.00 47.45 42  B 1 
ATOM   4259  N NH1  . ARG B 2  42  ? -25.460 4.221   47.754  1.00 44.11 42  B 1 
ATOM   4260  N NH2  . ARG B 2  42  ? -24.785 2.223   48.498  1.00 42.82 42  B 1 
ATOM   4261  N N    . ASP B 2  43  ? -18.781 8.362   44.963  1.00 77.51 43  B 1 
ATOM   4262  C CA   . ASP B 2  43  ? -18.427 8.986   43.690  1.00 79.79 43  B 1 
ATOM   4263  C C    . ASP B 2  43  ? -16.940 8.838   43.358  1.00 81.29 43  B 1 
ATOM   4264  O O    . ASP B 2  43  ? -16.600 8.551   42.209  1.00 75.97 43  B 1 
ATOM   4265  C CB   . ASP B 2  43  ? -18.849 10.458  43.698  1.00 74.88 43  B 1 
ATOM   4266  C CG   . ASP B 2  43  ? -20.370 10.616  43.655  1.00 66.61 43  B 1 
ATOM   4267  O OD1  . ASP B 2  43  ? -21.024 9.768   43.005  1.00 58.31 43  B 1 
ATOM   4268  O OD2  . ASP B 2  43  ? -20.860 11.571  44.287  1.00 58.25 43  B 1 
ATOM   4269  N N    . GLN B 2  44  ? -16.049 8.945   44.348  1.00 75.43 44  B 1 
ATOM   4270  C CA   . GLN B 2  44  ? -14.623 8.682   44.148  1.00 76.67 44  B 1 
ATOM   4271  C C    . GLN B 2  44  ? -14.368 7.217   43.802  1.00 78.98 44  B 1 
ATOM   4272  O O    . GLN B 2  44  ? -13.622 6.931   42.868  1.00 73.92 44  B 1 
ATOM   4273  C CB   . GLN B 2  44  ? -13.819 9.070   45.392  1.00 71.09 44  B 1 
ATOM   4274  C CG   . GLN B 2  44  ? -13.554 10.580  45.472  1.00 61.31 44  B 1 
ATOM   4275  C CD   . GLN B 2  44  ? -12.763 10.959  46.728  1.00 55.67 44  B 1 
ATOM   4276  O OE1  . GLN B 2  44  ? -12.686 10.218  47.691  1.00 50.48 44  B 1 
ATOM   4277  N NE2  . GLN B 2  44  ? -12.166 12.130  46.767  1.00 48.41 44  B 1 
ATOM   4278  N N    . VAL B 2  45  ? -15.025 6.297   44.494  1.00 79.12 45  B 1 
ATOM   4279  C CA   . VAL B 2  45  ? -14.932 4.865   44.173  1.00 80.82 45  B 1 
ATOM   4280  C C    . VAL B 2  45  ? -15.417 4.609   42.747  1.00 82.95 45  B 1 
ATOM   4281  O O    . VAL B 2  45  ? -14.767 3.893   41.993  1.00 79.62 45  B 1 
ATOM   4282  C CB   . VAL B 2  45  ? -15.719 4.007   45.181  1.00 77.19 45  B 1 
ATOM   4283  C CG1  . VAL B 2  45  ? -15.702 2.520   44.813  1.00 67.48 45  B 1 
ATOM   4284  C CG2  . VAL B 2  45  ? -15.120 4.128   46.586  1.00 67.63 45  B 1 
ATOM   4285  N N    . ARG B 2  46  ? -16.508 5.236   42.358  1.00 83.13 46  B 1 
ATOM   4286  C CA   . ARG B 2  46  ? -17.062 5.072   41.012  1.00 85.48 46  B 1 
ATOM   4287  C C    . ARG B 2  46  ? -16.143 5.644   39.932  1.00 86.64 46  B 1 
ATOM   4288  O O    . ARG B 2  46  ? -16.000 5.025   38.885  1.00 83.16 46  B 1 
ATOM   4289  C CB   . ARG B 2  46  ? -18.462 5.697   40.971  1.00 82.87 46  B 1 
ATOM   4290  C CG   . ARG B 2  46  ? -19.315 5.133   39.831  1.00 71.89 46  B 1 
ATOM   4291  C CD   . ARG B 2  46  ? -20.705 5.769   39.881  1.00 68.55 46  B 1 
ATOM   4292  N NE   . ARG B 2  46  ? -21.647 5.104   38.961  1.00 58.88 46  B 1 
ATOM   4293  C CZ   . ARG B 2  46  ? -22.921 5.429   38.790  1.00 52.41 46  B 1 
ATOM   4294  N NH1  . ARG B 2  46  ? -23.465 6.434   39.422  1.00 48.19 46  B 1 
ATOM   4295  N NH2  . ARG B 2  46  ? -23.674 4.741   37.981  1.00 45.76 46  B 1 
ATOM   4296  N N    . ARG B 2  47  ? -15.499 6.778   40.188  1.00 82.12 47  B 1 
ATOM   4297  C CA   . ARG B 2  47  ? -14.491 7.349   39.280  1.00 82.52 47  B 1 
ATOM   4298  C C    . ARG B 2  47  ? -13.254 6.460   39.189  1.00 83.05 47  B 1 
ATOM   4299  O O    . ARG B 2  47  ? -12.837 6.135   38.085  1.00 78.20 47  B 1 
ATOM   4300  C CB   . ARG B 2  47  ? -14.098 8.767   39.720  1.00 79.46 47  B 1 
ATOM   4301  C CG   . ARG B 2  47  ? -15.168 9.810   39.367  1.00 69.74 47  B 1 
ATOM   4302  C CD   . ARG B 2  47  ? -14.676 11.197  39.781  1.00 65.47 47  B 1 
ATOM   4303  N NE   . ARG B 2  47  ? -15.695 12.243  39.546  1.00 56.63 47  B 1 
ATOM   4304  C CZ   . ARG B 2  47  ? -15.499 13.546  39.685  1.00 50.88 47  B 1 
ATOM   4305  N NH1  . ARG B 2  47  ? -14.336 14.037  40.038  1.00 47.04 47  B 1 
ATOM   4306  N NH2  . ARG B 2  47  ? -16.474 14.382  39.473  1.00 44.34 47  B 1 
ATOM   4307  N N    . CYS B 2  48  ? -12.735 6.019   40.329  1.00 80.83 48  B 1 
ATOM   4308  C CA   . CYS B 2  48  ? -11.564 5.143   40.381  1.00 81.14 48  B 1 
ATOM   4309  C C    . CYS B 2  48  ? -11.819 3.799   39.675  1.00 83.36 48  B 1 
ATOM   4310  O O    . CYS B 2  48  ? -11.000 3.347   38.875  1.00 77.40 48  B 1 
ATOM   4311  C CB   . CYS B 2  48  ? -11.171 4.953   41.853  1.00 75.34 48  B 1 
ATOM   4312  S SG   . CYS B 2  48  ? -9.587  4.080   41.979  1.00 61.37 48  B 1 
ATOM   4313  N N    . LEU B 2  49  ? -12.980 3.194   39.911  1.00 80.53 49  B 1 
ATOM   4314  C CA   . LEU B 2  49  ? -13.380 1.961   39.224  1.00 82.22 49  B 1 
ATOM   4315  C C    . LEU B 2  49  ? -13.527 2.168   37.714  1.00 83.80 49  B 1 
ATOM   4316  O O    . LEU B 2  49  ? -13.126 1.308   36.945  1.00 82.41 49  B 1 
ATOM   4317  C CB   . LEU B 2  49  ? -14.705 1.438   39.807  1.00 80.72 49  B 1 
ATOM   4318  C CG   . LEU B 2  49  ? -14.581 0.762   41.185  1.00 73.95 49  B 1 
ATOM   4319  C CD1  . LEU B 2  49  ? -15.977 0.490   41.735  1.00 65.46 49  B 1 
ATOM   4320  C CD2  . LEU B 2  49  ? -13.844 -0.570  41.102  1.00 67.99 49  B 1 
ATOM   4321  N N    . ARG B 2  50  ? -14.085 3.290   37.307  1.00 84.22 50  B 1 
ATOM   4322  C CA   . ARG B 2  50  ? -14.306 3.566   35.882  1.00 85.27 50  B 1 
ATOM   4323  C C    . ARG B 2  50  ? -13.002 3.864   35.143  1.00 85.06 50  B 1 
ATOM   4324  O O    . ARG B 2  50  ? -12.855 3.429   34.012  1.00 80.97 50  B 1 
ATOM   4325  C CB   . ARG B 2  50  ? -15.331 4.702   35.745  1.00 82.72 50  B 1 
ATOM   4326  C CG   . ARG B 2  50  ? -15.988 4.723   34.359  1.00 72.31 50  B 1 
ATOM   4327  C CD   . ARG B 2  50  ? -17.041 5.833   34.305  1.00 69.08 50  B 1 
ATOM   4328  N NE   . ARG B 2  50  ? -17.860 5.746   33.078  1.00 59.16 50  B 1 
ATOM   4329  C CZ   . ARG B 2  50  ? -18.878 6.535   32.761  1.00 52.87 50  B 1 
ATOM   4330  N NH1  . ARG B 2  50  ? -19.250 7.526   33.524  1.00 47.96 50  B 1 
ATOM   4331  N NH2  . ARG B 2  50  ? -19.546 6.332   31.660  1.00 45.94 50  B 1 
ATOM   4332  N N    . ALA B 2  51  ? -12.079 4.552   35.795  1.00 80.03 51  B 1 
ATOM   4333  C CA   . ALA B 2  51  ? -10.762 4.840   35.235  1.00 78.48 51  B 1 
ATOM   4334  C C    . ALA B 2  51  ? -9.897  3.574   35.092  1.00 79.29 51  B 1 
ATOM   4335  O O    . ALA B 2  51  ? -9.192  3.415   34.101  1.00 74.03 51  B 1 
ATOM   4336  C CB   . ALA B 2  51  ? -10.080 5.884   36.124  1.00 74.84 51  B 1 
ATOM   4337  N N    . ASN B 2  52  ? -9.990  2.644   36.051  1.00 80.50 52  B 1 
ATOM   4338  C CA   . ASN B 2  52  ? -9.164  1.433   36.094  1.00 79.49 52  B 1 
ATOM   4339  C C    . ASN B 2  52  ? -9.944  0.151   35.760  1.00 82.07 52  B 1 
ATOM   4340  O O    . ASN B 2  52  ? -9.542  -0.947  36.142  1.00 78.94 52  B 1 
ATOM   4341  C CB   . ASN B 2  52  ? -8.463  1.358   37.457  1.00 74.57 52  B 1 
ATOM   4342  C CG   . ASN B 2  52  ? -7.611  2.585   37.726  1.00 69.43 52  B 1 
ATOM   4343  O OD1  . ASN B 2  52  ? -6.661  2.880   37.033  1.00 61.88 52  B 1 
ATOM   4344  N ND2  . ASN B 2  52  ? -7.946  3.346   38.744  1.00 61.38 52  B 1 
ATOM   4345  N N    . LEU B 2  53  ? -11.059 0.269   35.060  1.00 86.05 53  B 1 
ATOM   4346  C CA   . LEU B 2  53  ? -11.964 -0.854  34.805  1.00 88.02 53  B 1 
ATOM   4347  C C    . LEU B 2  53  ? -11.274 -2.019  34.092  1.00 88.53 53  B 1 
ATOM   4348  O O    . LEU B 2  53  ? -11.468 -3.171  34.473  1.00 86.80 53  B 1 
ATOM   4349  C CB   . LEU B 2  53  ? -13.171 -0.342  33.997  1.00 87.65 53  B 1 
ATOM   4350  C CG   . LEU B 2  53  ? -14.236 -1.418  33.705  1.00 83.61 53  B 1 
ATOM   4351  C CD1  . LEU B 2  53  ? -14.886 -1.949  34.984  1.00 77.13 53  B 1 
ATOM   4352  C CD2  . LEU B 2  53  ? -15.338 -0.831  32.819  1.00 78.52 53  B 1 
ATOM   4353  N N    . LEU B 2  54  ? -10.457 -1.735  33.074  1.00 85.51 54  B 1 
ATOM   4354  C CA   . LEU B 2  54  ? -9.775  -2.775  32.304  1.00 85.71 54  B 1 
ATOM   4355  C C    . LEU B 2  54  ? -8.769  -3.556  33.160  1.00 85.77 54  B 1 
ATOM   4356  O O    . LEU B 2  54  ? -8.758  -4.785  33.128  1.00 84.14 54  B 1 
ATOM   4357  C CB   . LEU B 2  54  ? -9.105  -2.131  31.079  1.00 84.80 54  B 1 
ATOM   4358  C CG   . LEU B 2  54  ? -8.419  -3.150  30.150  1.00 80.52 54  B 1 
ATOM   4359  C CD1  . LEU B 2  54  ? -9.403  -4.176  29.587  1.00 74.11 54  B 1 
ATOM   4360  C CD2  . LEU B 2  54  ? -7.768  -2.417  28.981  1.00 74.86 54  B 1 
ATOM   4361  N N    . VAL B 2  55  ? -7.978  -2.858  33.976  1.00 83.72 55  B 1 
ATOM   4362  C CA   . VAL B 2  55  ? -7.025  -3.493  34.900  1.00 82.21 55  B 1 
ATOM   4363  C C    . VAL B 2  55  ? -7.763  -4.361  35.913  1.00 83.79 55  B 1 
ATOM   4364  O O    . VAL B 2  55  ? -7.393  -5.510  36.140  1.00 82.66 55  B 1 
ATOM   4365  C CB   . VAL B 2  55  ? -6.167  -2.437  35.620  1.00 78.53 55  B 1 
ATOM   4366  C CG1  . VAL B 2  55  ? -5.179  -3.092  36.594  1.00 70.37 55  B 1 
ATOM   4367  C CG2  . VAL B 2  55  ? -5.367  -1.601  34.613  1.00 69.85 55  B 1 
ATOM   4368  N N    . LEU B 2  56  ? -8.846  -3.837  36.482  1.00 85.69 56  B 1 
ATOM   4369  C CA   . LEU B 2  56  ? -9.648  -4.571  37.453  1.00 86.79 56  B 1 
ATOM   4370  C C    . LEU B 2  56  ? -10.270 -5.834  36.837  1.00 88.11 56  B 1 
ATOM   4371  O O    . LEU B 2  56  ? -10.204 -6.907  37.434  1.00 87.58 56  B 1 
ATOM   4372  C CB   . LEU B 2  56  ? -10.725 -3.630  38.020  1.00 86.13 56  B 1 
ATOM   4373  C CG   . LEU B 2  56  ? -11.297 -4.156  39.348  1.00 75.27 56  B 1 
ATOM   4374  C CD1  . LEU B 2  56  ? -10.478 -3.643  40.529  1.00 67.70 56  B 1 
ATOM   4375  C CD2  . LEU B 2  56  ? -12.742 -3.704  39.535  1.00 68.98 56  B 1 
ATOM   4376  N N    . LEU B 2  57  ? -10.826 -5.719  35.630  1.00 88.93 57  B 1 
ATOM   4377  C CA   . LEU B 2  57  ? -11.371 -6.863  34.896  1.00 90.08 57  B 1 
ATOM   4378  C C    . LEU B 2  57  ? -10.296 -7.907  34.594  1.00 90.50 57  B 1 
ATOM   4379  O O    . LEU B 2  57  ? -10.555 -9.097  34.735  1.00 89.75 57  B 1 
ATOM   4380  C CB   . LEU B 2  57  ? -12.033 -6.383  33.594  1.00 90.72 57  B 1 
ATOM   4381  C CG   . LEU B 2  57  ? -13.395 -5.682  33.777  1.00 88.52 57  B 1 
ATOM   4382  C CD1  . LEU B 2  57  ? -13.842 -5.110  32.433  1.00 83.50 57  B 1 
ATOM   4383  C CD2  . LEU B 2  57  ? -14.474 -6.635  34.277  1.00 83.65 57  B 1 
ATOM   4384  N N    . THR B 2  58  ? -9.088  -7.476  34.238  1.00 87.65 58  B 1 
ATOM   4385  C CA   . THR B 2  58  ? -7.967  -8.386  33.959  1.00 86.75 58  B 1 
ATOM   4386  C C    . THR B 2  58  ? -7.521  -9.130  35.217  1.00 87.24 58  B 1 
ATOM   4387  O O    . THR B 2  58  ? -7.350  -10.345 35.187  1.00 85.96 58  B 1 
ATOM   4388  C CB   . THR B 2  58  ? -6.787  -7.634  33.326  1.00 85.59 58  B 1 
ATOM   4389  O OG1  . THR B 2  58  ? -7.222  -6.927  32.192  1.00 76.51 58  B 1 
ATOM   4390  C CG2  . THR B 2  58  ? -5.691  -8.582  32.851  1.00 75.08 58  B 1 
ATOM   4391  N N    . VAL B 2  59  ? -7.408  -8.438  36.354  1.00 86.91 59  B 1 
ATOM   4392  C CA   . VAL B 2  59  ? -7.076  -9.078  37.640  1.00 86.46 59  B 1 
ATOM   4393  C C    . VAL B 2  59  ? -8.164  -10.071 38.056  1.00 88.15 59  B 1 
ATOM   4394  O O    . VAL B 2  59  ? -7.855  -11.197 38.443  1.00 87.76 59  B 1 
ATOM   4395  C CB   . VAL B 2  59  ? -6.839  -8.020  38.734  1.00 84.10 59  B 1 
ATOM   4396  C CG1  . VAL B 2  59  ? -6.631  -8.655  40.115  1.00 77.40 59  B 1 
ATOM   4397  C CG2  . VAL B 2  59  ? -5.583  -7.192  38.431  1.00 76.85 59  B 1 
ATOM   4398  N N    . VAL B 2  60  ? -9.434  -9.690  37.950  1.00 90.03 60  B 1 
ATOM   4399  C CA   . VAL B 2  60  ? -10.556 -10.598 38.233  1.00 91.63 60  B 1 
ATOM   4400  C C    . VAL B 2  60  ? -10.534 -11.801 37.290  1.00 92.26 60  B 1 
ATOM   4401  O O    . VAL B 2  60  ? -10.745 -12.925 37.740  1.00 91.54 60  B 1 
ATOM   4402  C CB   . VAL B 2  60  ? -11.903 -9.852  38.162  1.00 91.53 60  B 1 
ATOM   4403  C CG1  . VAL B 2  60  ? -13.107 -10.794 38.256  1.00 83.85 60  B 1 
ATOM   4404  C CG2  . VAL B 2  60  ? -12.031 -8.858  39.325  1.00 83.59 60  B 1 
ATOM   4405  N N    . ALA B 2  61  ? -10.228 -11.592 36.014  1.00 91.40 61  B 1 
ATOM   4406  C CA   . ALA B 2  61  ? -10.126 -12.660 35.027  1.00 91.79 61  B 1 
ATOM   4407  C C    . ALA B 2  61  ? -9.003  -13.654 35.351  1.00 92.17 61  B 1 
ATOM   4408  O O    . ALA B 2  61  ? -9.211  -14.859 35.247  1.00 90.66 61  B 1 
ATOM   4409  C CB   . ALA B 2  61  ? -9.925  -12.030 33.646  1.00 91.40 61  B 1 
ATOM   4410  N N    . VAL B 2  62  ? -7.840  -13.175 35.798  1.00 90.34 62  B 1 
ATOM   4411  C CA   . VAL B 2  62  ? -6.738  -14.046 36.241  1.00 89.23 62  B 1 
ATOM   4412  C C    . VAL B 2  62  ? -7.159  -14.884 37.446  1.00 90.03 62  B 1 
ATOM   4413  O O    . VAL B 2  62  ? -7.003  -16.105 37.433  1.00 89.30 62  B 1 
ATOM   4414  C CB   . VAL B 2  62  ? -5.470  -13.223 36.546  1.00 87.65 62  B 1 
ATOM   4415  C CG1  . VAL B 2  62  ? -4.379  -14.069 37.215  1.00 80.93 62  B 1 
ATOM   4416  C CG2  . VAL B 2  62  ? -4.868  -12.648 35.259  1.00 81.12 62  B 1 
ATOM   4417  N N    . VAL B 2  63  ? -7.742  -14.259 38.471  1.00 90.77 63  B 1 
ATOM   4418  C CA   . VAL B 2  63  ? -8.198  -14.977 39.673  1.00 90.89 63  B 1 
ATOM   4419  C C    . VAL B 2  63  ? -9.302  -15.984 39.335  1.00 91.57 63  B 1 
ATOM   4420  O O    . VAL B 2  63  ? -9.250  -17.131 39.781  1.00 91.12 63  B 1 
ATOM   4421  C CB   . VAL B 2  63  ? -8.664  -13.984 40.757  1.00 89.84 63  B 1 
ATOM   4422  C CG1  . VAL B 2  63  ? -9.221  -14.703 41.989  1.00 83.43 63  B 1 
ATOM   4423  C CG2  . VAL B 2  63  ? -7.501  -13.106 41.235  1.00 83.14 63  B 1 
ATOM   4424  N N    . ALA B 2  64  ? -10.267 -15.584 38.523  1.00 93.13 64  B 1 
ATOM   4425  C CA   . ALA B 2  64  ? -11.330 -16.471 38.064  1.00 93.89 64  B 1 
ATOM   4426  C C    . ALA B 2  64  ? -10.786 -17.621 37.201  1.00 93.99 64  B 1 
ATOM   4427  O O    . ALA B 2  64  ? -11.229 -18.758 37.350  1.00 92.76 64  B 1 
ATOM   4428  C CB   . ALA B 2  64  ? -12.369 -15.637 37.306  1.00 93.61 64  B 1 
ATOM   4429  N N    . GLY B 2  65  ? -9.794  -17.350 36.357  1.00 92.47 65  B 1 
ATOM   4430  C CA   . GLY B 2  65  ? -9.114  -18.356 35.547  1.00 92.25 65  B 1 
ATOM   4431  C C    . GLY B 2  65  ? -8.380  -19.392 36.391  1.00 92.51 65  B 1 
ATOM   4432  O O    . GLY B 2  65  ? -8.517  -20.591 36.151  1.00 91.11 65  B 1 
ATOM   4433  N N    . VAL B 2  66  ? -7.667  -18.951 37.430  1.00 91.30 66  B 1 
ATOM   4434  C CA   . VAL B 2  66  ? -7.029  -19.865 38.391  1.00 90.37 66  B 1 
ATOM   4435  C C    . VAL B 2  66  ? -8.076  -20.724 39.098  1.00 90.65 66  B 1 
ATOM   4436  O O    . VAL B 2  66  ? -7.919  -21.942 39.176  1.00 89.76 66  B 1 
ATOM   4437  C CB   . VAL B 2  66  ? -6.165  -19.092 39.409  1.00 89.14 66  B 1 
ATOM   4438  C CG1  . VAL B 2  66  ? -5.614  -20.003 40.511  1.00 83.19 66  B 1 
ATOM   4439  C CG2  . VAL B 2  66  ? -4.957  -18.439 38.730  1.00 83.47 66  B 1 
ATOM   4440  N N    . ALA B 2  67  ? -9.159  -20.123 39.582  1.00 91.97 67  B 1 
ATOM   4441  C CA   . ALA B 2  67  ? -10.233 -20.863 40.243  1.00 92.38 67  B 1 
ATOM   4442  C C    . ALA B 2  67  ? -10.906 -21.877 39.303  1.00 92.36 67  B 1 
ATOM   4443  O O    . ALA B 2  67  ? -11.128 -23.027 39.689  1.00 91.31 67  B 1 
ATOM   4444  C CB   . ALA B 2  67  ? -11.239 -19.852 40.802  1.00 92.32 67  B 1 
ATOM   4445  N N    . LEU B 2  68  ? -11.179 -21.476 38.061  1.00 92.50 68  B 1 
ATOM   4446  C CA   . LEU B 2  68  ? -11.775 -22.341 37.044  1.00 92.38 68  B 1 
ATOM   4447  C C    . LEU B 2  68  ? -10.839 -23.502 36.681  1.00 92.26 68  B 1 
ATOM   4448  O O    . LEU B 2  68  ? -11.271 -24.650 36.654  1.00 90.93 68  B 1 
ATOM   4449  C CB   . LEU B 2  68  ? -12.126 -21.477 35.818  1.00 91.64 68  B 1 
ATOM   4450  C CG   . LEU B 2  68  ? -12.935 -22.221 34.737  1.00 86.71 68  B 1 
ATOM   4451  C CD1  . LEU B 2  68  ? -14.352 -22.532 35.195  1.00 81.10 68  B 1 
ATOM   4452  C CD2  . LEU B 2  68  ? -13.025 -21.358 33.478  1.00 80.79 68  B 1 
ATOM   4453  N N    . GLY B 2  69  ? -9.560  -23.213 36.468  1.00 91.54 69  B 1 
ATOM   4454  C CA   . GLY B 2  69  ? -8.547  -24.219 36.159  1.00 90.90 69  B 1 
ATOM   4455  C C    . GLY B 2  69  ? -8.360  -25.234 37.287  1.00 91.04 69  B 1 
ATOM   4456  O O    . GLY B 2  69  ? -8.332  -26.434 37.032  1.00 89.43 69  B 1 
ATOM   4457  N N    . LEU B 2  70  ? -8.318  -24.773 38.541  1.00 90.66 70  B 1 
ATOM   4458  C CA   . LEU B 2  70  ? -8.269  -25.660 39.709  1.00 89.96 70  B 1 
ATOM   4459  C C    . LEU B 2  70  ? -9.525  -26.533 39.820  1.00 89.56 70  B 1 
ATOM   4460  O O    . LEU B 2  70  ? -9.420  -27.713 40.139  1.00 87.28 70  B 1 
ATOM   4461  C CB   . LEU B 2  70  ? -8.088  -24.823 40.986  1.00 89.01 70  B 1 
ATOM   4462  C CG   . LEU B 2  70  ? -6.694  -24.198 41.166  1.00 85.87 70  B 1 
ATOM   4463  C CD1  . LEU B 2  70  ? -6.702  -23.260 42.372  1.00 80.65 70  B 1 
ATOM   4464  C CD2  . LEU B 2  70  ? -5.618  -25.254 41.401  1.00 80.14 70  B 1 
ATOM   4465  N N    . GLY B 2  71  ? -10.697 -25.979 39.541  1.00 89.87 71  B 1 
ATOM   4466  C CA   . GLY B 2  71  ? -11.952 -26.734 39.537  1.00 89.46 71  B 1 
ATOM   4467  C C    . GLY B 2  71  ? -11.966 -27.856 38.498  1.00 89.62 71  B 1 
ATOM   4468  O O    . GLY B 2  71  ? -12.322 -28.990 38.817  1.00 87.79 71  B 1 
ATOM   4469  N N    . VAL B 2  72  ? -11.528 -27.562 37.277  1.00 89.94 72  B 1 
ATOM   4470  C CA   . VAL B 2  72  ? -11.445 -28.567 36.203  1.00 89.28 72  B 1 
ATOM   4471  C C    . VAL B 2  72  ? -10.339 -29.591 36.482  1.00 88.28 72  B 1 
ATOM   4472  O O    . VAL B 2  72  ? -10.553 -30.787 36.299  1.00 85.71 72  B 1 
ATOM   4473  C CB   . VAL B 2  72  ? -11.254 -27.888 34.833  1.00 88.45 72  B 1 
ATOM   4474  C CG1  . VAL B 2  72  ? -11.107 -28.911 33.710  1.00 81.88 72  B 1 
ATOM   4475  C CG2  . VAL B 2  72  ? -12.463 -27.011 34.481  1.00 82.85 72  B 1 
ATOM   4476  N N    . SER B 2  73  ? -9.187  -29.154 36.982  1.00 87.86 73  B 1 
ATOM   4477  C CA   . SER B 2  73  ? -8.089  -30.055 37.343  1.00 86.60 73  B 1 
ATOM   4478  C C    . SER B 2  73  ? -8.491  -31.012 38.469  1.00 86.02 73  B 1 
ATOM   4479  O O    . SER B 2  73  ? -8.223  -32.208 38.390  1.00 81.23 73  B 1 
ATOM   4480  C CB   . SER B 2  73  ? -6.858  -29.235 37.732  1.00 84.39 73  B 1 
ATOM   4481  O OG   . SER B 2  73  ? -5.714  -30.059 37.754  1.00 72.00 73  B 1 
ATOM   4482  N N    . GLY B 2  74  ? -9.218  -30.520 39.473  1.00 85.83 74  B 1 
ATOM   4483  C CA   . GLY B 2  74  ? -9.777  -31.356 40.533  1.00 84.94 74  B 1 
ATOM   4484  C C    . GLY B 2  74  ? -10.807 -32.381 40.053  1.00 84.68 74  B 1 
ATOM   4485  O O    . GLY B 2  74  ? -10.979 -33.421 40.686  1.00 80.16 74  B 1 
ATOM   4486  N N    . ALA B 2  75  ? -11.449 -32.133 38.927  1.00 82.45 75  B 1 
ATOM   4487  C CA   . ALA B 2  75  ? -12.378 -33.070 38.299  1.00 81.02 75  B 1 
ATOM   4488  C C    . ALA B 2  75  ? -11.702 -34.118 37.387  1.00 80.31 75  B 1 
ATOM   4489  O O    . ALA B 2  75  ? -12.393 -34.958 36.814  1.00 73.61 75  B 1 
ATOM   4490  C CB   . ALA B 2  75  ? -13.454 -32.268 37.567  1.00 78.21 75  B 1 
ATOM   4491  N N    . GLY B 2  76  ? -10.380 -34.086 37.260  1.00 76.56 76  B 1 
ATOM   4492  C CA   . GLY B 2  76  ? -9.601  -35.039 36.448  1.00 74.65 76  B 1 
ATOM   4493  C C    . GLY B 2  76  ? -8.785  -34.409 35.318  1.00 75.25 76  B 1 
ATOM   4494  O O    . GLY B 2  76  ? -8.089  -35.120 34.593  1.00 66.91 76  B 1 
ATOM   4495  N N    . GLY B 2  77  ? -8.858  -33.088 35.182  1.00 73.18 77  B 1 
ATOM   4496  C CA   . GLY B 2  77  ? -7.993  -32.330 34.288  1.00 72.47 77  B 1 
ATOM   4497  C C    . GLY B 2  77  ? -8.140  -32.673 32.801  1.00 74.70 77  B 1 
ATOM   4498  O O    . GLY B 2  77  ? -9.212  -33.054 32.327  1.00 68.09 77  B 1 
ATOM   4499  N N    . ALA B 2  78  ? -7.028  -32.541 32.081  1.00 71.57 78  B 1 
ATOM   4500  C CA   . ALA B 2  78  ? -6.974  -32.754 30.636  1.00 70.70 78  B 1 
ATOM   4501  C C    . ALA B 2  78  ? -7.410  -34.168 30.208  1.00 72.39 78  B 1 
ATOM   4502  O O    . ALA B 2  78  ? -8.099  -34.331 29.201  1.00 67.85 78  B 1 
ATOM   4503  C CB   . ALA B 2  78  ? -5.542  -32.461 30.169  1.00 65.45 78  B 1 
ATOM   4504  N N    . LEU B 2  79  ? -7.064  -35.183 31.007  1.00 73.48 79  B 1 
ATOM   4505  C CA   . LEU B 2  79  ? -7.454  -36.573 30.748  1.00 72.95 79  B 1 
ATOM   4506  C C    . LEU B 2  79  ? -8.971  -36.781 30.812  1.00 75.07 79  B 1 
ATOM   4507  O O    . LEU B 2  79  ? -9.519  -37.562 30.041  1.00 69.83 79  B 1 
ATOM   4508  C CB   . LEU B 2  79  ? -6.744  -37.489 31.763  1.00 67.87 79  B 1 
ATOM   4509  C CG   . LEU B 2  79  ? -5.305  -37.848 31.353  1.00 60.26 79  B 1 
ATOM   4510  C CD1  . LEU B 2  79  ? -4.496  -38.272 32.570  1.00 53.90 79  B 1 
ATOM   4511  C CD2  . LEU B 2  79  ? -5.302  -39.002 30.347  1.00 53.07 79  B 1 
ATOM   4512  N N    . ALA B 2  80  ? -9.644  -36.089 31.725  1.00 74.40 80  B 1 
ATOM   4513  C CA   . ALA B 2  80  ? -11.091 -36.206 31.875  1.00 74.18 80  B 1 
ATOM   4514  C C    . ALA B 2  80  ? -11.867 -35.468 30.771  1.00 76.33 80  B 1 
ATOM   4515  O O    . ALA B 2  80  ? -12.938 -35.917 30.360  1.00 71.84 80  B 1 
ATOM   4516  C CB   . ALA B 2  80  ? -11.478 -35.686 33.258  1.00 69.54 80  B 1 
ATOM   4517  N N    . LEU B 2  81  ? -11.337 -34.345 30.292  1.00 75.52 81  B 1 
ATOM   4518  C CA   . LEU B 2  81  ? -11.949 -33.603 29.187  1.00 75.53 81  B 1 
ATOM   4519  C C    . LEU B 2  81  ? -11.737 -34.308 27.842  1.00 76.66 81  B 1 
ATOM   4520  O O    . LEU B 2  81  ? -12.652 -34.367 27.024  1.00 70.91 81  B 1 
ATOM   4521  C CB   . LEU B 2  81  ? -11.396 -32.167 29.167  1.00 72.20 81  B 1 
ATOM   4522  C CG   . LEU B 2  81  ? -11.937 -31.268 30.295  1.00 68.67 81  B 1 
ATOM   4523  C CD1  . LEU B 2  81  ? -11.178 -29.952 30.307  1.00 64.19 81  B 1 
ATOM   4524  C CD2  . LEU B 2  81  ? -13.426 -30.955 30.107  1.00 64.12 81  B 1 
ATOM   4525  N N    . GLY B 2  82  ? -10.556 -34.878 27.654  1.00 75.98 82  B 1 
ATOM   4526  C CA   . GLY B 2  82  ? -10.117 -35.334 26.345  1.00 76.95 82  B 1 
ATOM   4527  C C    . GLY B 2  82  ? -9.674  -34.170 25.448  1.00 79.17 82  B 1 
ATOM   4528  O O    . GLY B 2  82  ? -9.971  -33.007 25.733  1.00 75.32 82  B 1 
ATOM   4529  N N    . PRO B 2  83  ? -8.953  -34.463 24.365  1.00 76.85 83  B 1 
ATOM   4530  C CA   . PRO B 2  83  ? -8.363  -33.427 23.514  1.00 76.68 83  B 1 
ATOM   4531  C C    . PRO B 2  83  ? -9.405  -32.540 22.828  1.00 78.20 83  B 1 
ATOM   4532  O O    . PRO B 2  83  ? -9.218  -31.335 22.715  1.00 74.85 83  B 1 
ATOM   4533  C CB   . PRO B 2  83  ? -7.504  -34.196 22.500  1.00 73.62 83  B 1 
ATOM   4534  C CG   . PRO B 2  83  ? -8.139  -35.580 22.448  1.00 70.32 83  B 1 
ATOM   4535  C CD   . PRO B 2  83  ? -8.624  -35.792 23.871  1.00 72.39 83  B 1 
ATOM   4536  N N    . GLU B 2  84  ? -10.523 -33.105 22.420  1.00 76.99 84  B 1 
ATOM   4537  C CA   . GLU B 2  84  ? -11.590 -32.390 21.717  1.00 77.31 84  B 1 
ATOM   4538  C C    . GLU B 2  84  ? -12.301 -31.376 22.625  1.00 79.88 84  B 1 
ATOM   4539  O O    . GLU B 2  84  ? -12.439 -30.197 22.296  1.00 76.69 84  B 1 
ATOM   4540  C CB   . GLU B 2  84  ? -12.548 -33.451 21.173  1.00 73.07 84  B 1 
ATOM   4541  C CG   . GLU B 2  84  ? -13.530 -32.912 20.143  1.00 63.72 84  B 1 
ATOM   4542  C CD   . GLU B 2  84  ? -14.465 -34.012 19.628  1.00 58.10 84  B 1 
ATOM   4543  O OE1  . GLU B 2  84  ? -15.249 -33.706 18.719  1.00 51.19 84  B 1 
ATOM   4544  O OE2  . GLU B 2  84  ? -14.407 -35.152 20.160  1.00 51.02 84  B 1 
ATOM   4545  N N    . ARG B 2  85  ? -12.677 -31.812 23.831  1.00 80.70 85  B 1 
ATOM   4546  C CA   . ARG B 2  85  ? -13.306 -30.933 24.828  1.00 81.99 85  B 1 
ATOM   4547  C C    . ARG B 2  85  ? -12.332 -29.897 25.377  1.00 83.83 85  B 1 
ATOM   4548  O O    . ARG B 2  85  ? -12.750 -28.782 25.676  1.00 81.88 85  B 1 
ATOM   4549  C CB   . ARG B 2  85  ? -13.878 -31.760 25.982  1.00 79.46 85  B 1 
ATOM   4550  C CG   . ARG B 2  85  ? -15.082 -32.591 25.551  1.00 73.43 85  B 1 
ATOM   4551  C CD   . ARG B 2  85  ? -15.623 -33.341 26.765  1.00 69.26 85  B 1 
ATOM   4552  N NE   . ARG B 2  85  ? -16.795 -34.147 26.403  1.00 61.91 85  B 1 
ATOM   4553  C CZ   . ARG B 2  85  ? -17.480 -34.942 27.201  1.00 55.53 85  B 1 
ATOM   4554  N NH1  . ARG B 2  85  ? -17.169 -35.097 28.457  1.00 50.74 85  B 1 
ATOM   4555  N NH2  . ARG B 2  85  ? -18.499 -35.597 26.735  1.00 48.23 85  B 1 
ATOM   4556  N N    . LEU B 2  86  ? -11.064 -30.249 25.510  1.00 83.64 86  B 1 
ATOM   4557  C CA   . LEU B 2  86  ? -10.035 -29.313 25.945  1.00 84.69 86  B 1 
ATOM   4558  C C    . LEU B 2  86  ? -9.881  -28.169 24.935  1.00 86.09 86  B 1 
ATOM   4559  O O    . LEU B 2  86  ? -9.889  -27.010 25.338  1.00 84.93 86  B 1 
ATOM   4560  C CB   . LEU B 2  86  ? -8.720  -30.072 26.174  1.00 83.27 86  B 1 
ATOM   4561  C CG   . LEU B 2  86  ? -7.582  -29.194 26.734  1.00 78.85 86  B 1 
ATOM   4562  C CD1  . LEU B 2  86  ? -7.901  -28.661 28.127  1.00 72.21 86  B 1 
ATOM   4563  C CD2  . LEU B 2  86  ? -6.298  -30.017 26.823  1.00 72.43 86  B 1 
ATOM   4564  N N    . SER B 2  87  ? -9.839  -28.477 23.647  1.00 83.62 87  B 1 
ATOM   4565  C CA   . SER B 2  87  ? -9.797  -27.459 22.591  1.00 84.19 87  B 1 
ATOM   4566  C C    . SER B 2  87  ? -11.012 -26.523 22.647  1.00 86.03 87  B 1 
ATOM   4567  O O    . SER B 2  87  ? -10.855 -25.302 22.615  1.00 83.84 87  B 1 
ATOM   4568  C CB   . SER B 2  87  ? -9.698  -28.137 21.221  1.00 81.42 87  B 1 
ATOM   4569  O OG   . SER B 2  87  ? -9.581  -27.167 20.201  1.00 67.72 87  B 1 
ATOM   4570  N N    . ALA B 2  88  ? -12.208 -27.067 22.827  1.00 86.32 88  B 1 
ATOM   4571  C CA   . ALA B 2  88  ? -13.417 -26.259 22.980  1.00 87.10 88  B 1 
ATOM   4572  C C    . ALA B 2  88  ? -13.411 -25.405 24.264  1.00 88.37 88  B 1 
ATOM   4573  O O    . ALA B 2  88  ? -13.884 -24.272 24.254  1.00 86.62 88  B 1 
ATOM   4574  C CB   . ALA B 2  88  ? -14.634 -27.187 22.928  1.00 85.08 88  B 1 
ATOM   4575  N N    . PHE B 2  89  ? -12.861 -25.929 25.354  1.00 88.75 89  B 1 
ATOM   4576  C CA   . PHE B 2  89  ? -12.763 -25.213 26.627  1.00 89.98 89  B 1 
ATOM   4577  C C    . PHE B 2  89  ? -11.832 -23.997 26.543  1.00 91.09 89  B 1 
ATOM   4578  O O    . PHE B 2  89  ? -12.185 -22.919 27.018  1.00 90.21 89  B 1 
ATOM   4579  C CB   . PHE B 2  89  ? -12.307 -26.196 27.714  1.00 89.15 89  B 1 
ATOM   4580  C CG   . PHE B 2  89  ? -12.067 -25.550 29.064  1.00 89.57 89  B 1 
ATOM   4581  C CD1  . PHE B 2  89  ? -10.755 -25.353 29.536  1.00 85.29 89  B 1 
ATOM   4582  C CD2  . PHE B 2  89  ? -13.152 -25.119 29.846  1.00 85.71 89  B 1 
ATOM   4583  C CE1  . PHE B 2  89  ? -10.537 -24.736 30.776  1.00 84.92 89  B 1 
ATOM   4584  C CE2  . PHE B 2  89  ? -12.935 -24.500 31.087  1.00 84.63 89  B 1 
ATOM   4585  C CZ   . PHE B 2  89  ? -11.629 -24.310 31.552  1.00 86.53 89  B 1 
ATOM   4586  N N    . VAL B 2  90  ? -10.672 -24.138 25.912  1.00 90.03 90  B 1 
ATOM   4587  C CA   . VAL B 2  90  ? -9.697  -23.042 25.779  1.00 90.55 90  B 1 
ATOM   4588  C C    . VAL B 2  90  ? -9.971  -22.117 24.592  1.00 91.19 90  B 1 
ATOM   4589  O O    . VAL B 2  90  ? -9.268  -21.124 24.420  1.00 89.49 90  B 1 
ATOM   4590  C CB   . VAL B 2  90  ? -8.240  -23.547 25.765  1.00 88.94 90  B 1 
ATOM   4591  C CG1  . VAL B 2  90  ? -7.928  -24.348 27.027  1.00 77.53 90  B 1 
ATOM   4592  C CG2  . VAL B 2  90  ? -7.907  -24.393 24.534  1.00 77.59 90  B 1 
ATOM   4593  N N    . PHE B 2  91  ? -11.001 -22.399 23.819  1.00 90.05 91  B 1 
ATOM   4594  C CA   . PHE B 2  91  ? -11.329 -21.654 22.603  1.00 90.80 91  B 1 
ATOM   4595  C C    . PHE B 2  91  ? -11.437 -20.125 22.767  1.00 91.41 91  B 1 
ATOM   4596  O O    . PHE B 2  91  ? -10.900 -19.407 21.923  1.00 90.68 91  B 1 
ATOM   4597  C CB   . PHE B 2  91  ? -12.603 -22.237 21.985  1.00 89.97 91  B 1 
ATOM   4598  C CG   . PHE B 2  91  ? -13.001 -21.547 20.708  1.00 89.62 91  B 1 
ATOM   4599  C CD1  . PHE B 2  91  ? -14.054 -20.617 20.694  1.00 85.51 91  B 1 
ATOM   4600  C CD2  . PHE B 2  91  ? -12.261 -21.781 19.537  1.00 85.51 91  B 1 
ATOM   4601  C CE1  . PHE B 2  91  ? -14.370 -19.933 19.516  1.00 84.56 91  B 1 
ATOM   4602  C CE2  . PHE B 2  91  ? -12.572 -21.099 18.357  1.00 84.15 91  B 1 
ATOM   4603  C CZ   . PHE B 2  91  ? -13.625 -20.175 18.350  1.00 86.47 91  B 1 
ATOM   4604  N N    . PRO B 2  92  ? -12.055 -19.566 23.825  1.00 92.75 92  B 1 
ATOM   4605  C CA   . PRO B 2  92  ? -12.057 -18.112 24.021  1.00 92.88 92  B 1 
ATOM   4606  C C    . PRO B 2  92  ? -10.652 -17.525 24.197  1.00 93.15 92  B 1 
ATOM   4607  O O    . PRO B 2  92  ? -10.412 -16.371 23.846  1.00 91.46 92  B 1 
ATOM   4608  C CB   . PRO B 2  92  ? -12.927 -17.864 25.260  1.00 91.87 92  B 1 
ATOM   4609  C CG   . PRO B 2  92  ? -13.792 -19.113 25.359  1.00 91.18 92  B 1 
ATOM   4610  C CD   . PRO B 2  92  ? -12.865 -20.206 24.844  1.00 93.09 92  B 1 
ATOM   4611  N N    . GLY B 2  93  ? -9.726  -18.319 24.727  1.00 92.08 93  B 1 
ATOM   4612  C CA   . GLY B 2  93  ? -8.312  -17.978 24.788  1.00 91.90 93  B 1 
ATOM   4613  C C    . GLY B 2  93  ? -7.622  -18.085 23.428  1.00 92.23 93  B 1 
ATOM   4614  O O    . GLY B 2  93  ? -6.903  -17.170 23.037  1.00 90.26 93  B 1 
ATOM   4615  N N    . GLU B 2  94  ? -7.897  -19.146 22.677  1.00 91.12 94  B 1 
ATOM   4616  C CA   . GLU B 2  94  ? -7.403  -19.303 21.302  1.00 90.58 94  B 1 
ATOM   4617  C C    . GLU B 2  94  ? -7.817  -18.117 20.423  1.00 91.01 94  B 1 
ATOM   4618  O O    . GLU B 2  94  ? -7.008  -17.590 19.661  1.00 89.72 94  B 1 
ATOM   4619  C CB   . GLU B 2  94  ? -7.934  -20.623 20.712  1.00 89.26 94  B 1 
ATOM   4620  C CG   . GLU B 2  94  ? -7.297  -20.975 19.355  1.00 83.53 94  B 1 
ATOM   4621  C CD   . GLU B 2  94  ? -8.032  -22.088 18.592  1.00 81.86 94  B 1 
ATOM   4622  O OE1  . GLU B 2  94  ? -7.971  -22.094 17.346  1.00 73.72 94  B 1 
ATOM   4623  O OE2  . GLU B 2  94  ? -8.706  -22.942 19.212  1.00 76.05 94  B 1 
ATOM   4624  N N    . LEU B 2  95  ? -9.044  -17.631 20.584  1.00 91.68 95  B 1 
ATOM   4625  C CA   . LEU B 2  95  ? -9.542  -16.469 19.859  1.00 92.13 95  B 1 
ATOM   4626  C C    . LEU B 2  95  ? -8.721  -15.206 20.157  1.00 92.33 95  B 1 
ATOM   4627  O O    . LEU B 2  95  ? -8.397  -14.458 19.238  1.00 91.28 95  B 1 
ATOM   4628  C CB   . LEU B 2  95  ? -11.032 -16.283 20.190  1.00 91.74 95  B 1 
ATOM   4629  C CG   . LEU B 2  95  ? -11.717 -15.195 19.349  1.00 81.64 95  B 1 
ATOM   4630  C CD1  . LEU B 2  95  ? -11.743 -15.571 17.871  1.00 75.44 95  B 1 
ATOM   4631  C CD2  . LEU B 2  95  ? -13.153 -15.003 19.820  1.00 77.53 95  B 1 
ATOM   4632  N N    . LEU B 2  96  ? -8.330  -14.986 21.412  1.00 91.37 96  B 1 
ATOM   4633  C CA   . LEU B 2  96  ? -7.433  -13.887 21.778  1.00 90.82 96  B 1 
ATOM   4634  C C    . LEU B 2  96  ? -6.071  -14.029 21.087  1.00 91.08 96  B 1 
ATOM   4635  O O    . LEU B 2  96  ? -5.563  -13.052 20.537  1.00 89.90 96  B 1 
ATOM   4636  C CB   . LEU B 2  96  ? -7.296  -13.817 23.309  1.00 89.68 96  B 1 
ATOM   4637  C CG   . LEU B 2  96  ? -6.320  -12.731 23.807  1.00 89.06 96  B 1 
ATOM   4638  C CD1  . LEU B 2  96  ? -6.771  -11.321 23.425  1.00 83.46 96  B 1 
ATOM   4639  C CD2  . LEU B 2  96  ? -6.201  -12.793 25.326  1.00 84.15 96  B 1 
ATOM   4640  N N    . LEU B 2  97  ? -5.503  -15.234 21.065  1.00 90.05 97  B 1 
ATOM   4641  C CA   . LEU B 2  97  ? -4.228  -15.480 20.389  1.00 89.09 97  B 1 
ATOM   4642  C C    . LEU B 2  97  ? -4.319  -15.237 18.879  1.00 89.41 97  B 1 
ATOM   4643  O O    . LEU B 2  97  ? -3.404  -14.653 18.302  1.00 88.14 97  B 1 
ATOM   4644  C CB   . LEU B 2  97  ? -3.740  -16.905 20.680  1.00 87.88 97  B 1 
ATOM   4645  C CG   . LEU B 2  97  ? -3.496  -17.228 22.165  1.00 84.89 97  B 1 
ATOM   4646  C CD1  . LEU B 2  97  ? -2.996  -18.666 22.283  1.00 79.76 97  B 1 
ATOM   4647  C CD2  . LEU B 2  97  ? -2.481  -16.294 22.816  1.00 80.27 97  B 1 
ATOM   4648  N N    . ARG B 2  98  ? -5.424  -15.624 18.248  1.00 90.11 98  B 1 
ATOM   4649  C CA   . ARG B 2  98  ? -5.667  -15.337 16.825  1.00 89.64 98  B 1 
ATOM   4650  C C    . ARG B 2  98  ? -5.747  -13.833 16.560  1.00 90.30 98  B 1 
ATOM   4651  O O    . ARG B 2  98  ? -5.125  -13.355 15.615  1.00 89.04 98  B 1 
ATOM   4652  C CB   . ARG B 2  98  ? -6.939  -16.035 16.337  1.00 88.53 98  B 1 
ATOM   4653  C CG   . ARG B 2  98  ? -6.779  -17.568 16.272  1.00 83.63 98  B 1 
ATOM   4654  C CD   . ARG B 2  98  ? -8.014  -18.248 15.666  1.00 82.23 98  B 1 
ATOM   4655  N NE   . ARG B 2  98  ? -8.133  -17.995 14.222  1.00 81.52 98  B 1 
ATOM   4656  C CZ   . ARG B 2  98  ? -7.480  -18.626 13.236  1.00 81.09 98  B 1 
ATOM   4657  N NH1  . ARG B 2  98  ? -6.661  -19.620 13.462  1.00 70.55 98  B 1 
ATOM   4658  N NH2  . ARG B 2  98  ? -7.648  -18.274 12.003  1.00 76.19 98  B 1 
ATOM   4659  N N    . LEU B 2  99  ? -6.441  -13.080 17.407  1.00 90.25 99  B 1 
ATOM   4660  C CA   . LEU B 2  99  ? -6.522  -11.620 17.300  1.00 89.87 99  B 1 
ATOM   4661  C C    . LEU B 2  99  ? -5.147  -10.955 17.464  1.00 90.52 99  B 1 
ATOM   4662  O O    . LEU B 2  99  ? -4.799  -10.064 16.691  1.00 89.59 99  B 1 
ATOM   4663  C CB   . LEU B 2  99  ? -7.511  -11.082 18.345  1.00 89.57 99  B 1 
ATOM   4664  C CG   . LEU B 2  99  ? -8.995  -11.389 18.061  1.00 88.70 99  B 1 
ATOM   4665  C CD1  . LEU B 2  99  ? -9.834  -10.973 19.267  1.00 84.06 99  B 1 
ATOM   4666  C CD2  . LEU B 2  99  ? -9.503  -10.635 16.839  1.00 84.38 99  B 1 
ATOM   4667  N N    . LEU B 2  100 ? -4.349  -11.407 18.426  1.00 89.89 100 B 1 
ATOM   4668  C CA   . LEU B 2  100 ? -2.988  -10.901 18.623  1.00 88.27 100 B 1 
ATOM   4669  C C    . LEU B 2  100 ? -2.096  -11.203 17.410  1.00 88.72 100 B 1 
ATOM   4670  O O    . LEU B 2  100 ? -1.460  -10.292 16.885  1.00 87.80 100 B 1 
ATOM   4671  C CB   . LEU B 2  100 ? -2.392  -11.481 19.916  1.00 87.19 100 B 1 
ATOM   4672  C CG   . LEU B 2  100 ? -3.047  -10.983 21.218  1.00 84.32 100 B 1 
ATOM   4673  C CD1  . LEU B 2  100 ? -2.428  -11.714 22.407  1.00 79.08 100 B 1 
ATOM   4674  C CD2  . LEU B 2  100 ? -2.867  -9.483  21.431  1.00 79.40 100 B 1 
ATOM   4675  N N    . ARG B 2  101 ? -2.112  -12.438 16.909  1.00 88.27 101 B 1 
ATOM   4676  C CA   . ARG B 2  101 ? -1.358  -12.827 15.703  1.00 87.97 101 B 1 
ATOM   4677  C C    . ARG B 2  101 ? -1.766  -12.028 14.464  1.00 88.10 101 B 1 
ATOM   4678  O O    . ARG B 2  101 ? -0.901  -11.623 13.696  1.00 86.19 101 B 1 
ATOM   4679  C CB   . ARG B 2  101 ? -1.545  -14.323 15.439  1.00 86.65 101 B 1 
ATOM   4680  C CG   . ARG B 2  101 ? -0.665  -15.178 16.349  1.00 81.72 101 B 1 
ATOM   4681  C CD   . ARG B 2  101 ? -0.911  -16.660 16.066  1.00 79.94 101 B 1 
ATOM   4682  N NE   . ARG B 2  101 ? 0.170   -17.467 16.637  1.00 73.80 101 B 1 
ATOM   4683  C CZ   . ARG B 2  101 ? 0.168   -18.753 16.904  1.00 68.74 101 B 1 
ATOM   4684  N NH1  . ARG B 2  101 ? -0.878  -19.512 16.712  1.00 60.99 101 B 1 
ATOM   4685  N NH2  . ARG B 2  101 ? 1.257   -19.287 17.365  1.00 61.52 101 B 1 
ATOM   4686  N N    . MET B 2  102 ? -3.050  -11.765 14.303  1.00 89.68 102 B 1 
ATOM   4687  C CA   . MET B 2  102 ? -3.557  -10.932 13.211  1.00 89.36 102 B 1 
ATOM   4688  C C    . MET B 2  102 ? -2.978  -9.511  13.267  1.00 89.88 102 B 1 
ATOM   4689  O O    . MET B 2  102 ? -2.621  -8.947  12.239  1.00 88.35 102 B 1 
ATOM   4690  C CB   . MET B 2  102 ? -5.088  -10.898 13.289  1.00 88.83 102 B 1 
ATOM   4691  C CG   . MET B 2  102 ? -5.730  -10.072 12.174  1.00 85.49 102 B 1 
ATOM   4692  S SD   . MET B 2  102 ? -7.514  -9.812  12.373  1.00 81.96 102 B 1 
ATOM   4693  C CE   . MET B 2  102 ? -7.507  -8.707  13.799  1.00 73.48 102 B 1 
ATOM   4694  N N    . ILE B 2  103 ? -2.864  -8.945  14.470  1.00 90.64 103 B 1 
ATOM   4695  C CA   . ILE B 2  103 ? -2.391  -7.571  14.681  1.00 89.96 103 B 1 
ATOM   4696  C C    . ILE B 2  103 ? -0.864  -7.443  14.613  1.00 90.07 103 B 1 
ATOM   4697  O O    . ILE B 2  103 ? -0.366  -6.380  14.266  1.00 88.50 103 B 1 
ATOM   4698  C CB   . ILE B 2  103 ? -2.982  -7.029  15.999  1.00 88.07 103 B 1 
ATOM   4699  C CG1  . ILE B 2  103 ? -4.496  -6.747  15.846  1.00 78.84 103 B 1 
ATOM   4700  C CG2  . ILE B 2  103 ? -2.264  -5.791  16.536  1.00 78.12 103 B 1 
ATOM   4701  C CD1  . ILE B 2  103 ? -4.871  -5.596  14.899  1.00 73.61 103 B 1 
ATOM   4702  N N    . ILE B 2  104 ? -0.118  -8.508  14.901  1.00 89.47 104 B 1 
ATOM   4703  C CA   . ILE B 2  104 ? 1.351   -8.478  14.867  1.00 88.07 104 B 1 
ATOM   4704  C C    . ILE B 2  104 ? 1.884   -7.978  13.520  1.00 88.39 104 B 1 
ATOM   4705  O O    . ILE B 2  104 ? 2.765   -7.119  13.497  1.00 87.03 104 B 1 
ATOM   4706  C CB   . ILE B 2  104 ? 1.920   -9.867  15.242  1.00 85.97 104 B 1 
ATOM   4707  C CG1  . ILE B 2  104 ? 1.839   -10.054 16.771  1.00 80.50 104 B 1 
ATOM   4708  C CG2  . ILE B 2  104 ? 3.375   -10.054 14.774  1.00 79.07 104 B 1 
ATOM   4709  C CD1  . ILE B 2  104 ? 2.047   -11.497 17.234  1.00 74.38 104 B 1 
ATOM   4710  N N    . LEU B 2  105 ? 1.345   -8.468  12.410  1.00 89.66 105 B 1 
ATOM   4711  C CA   . LEU B 2  105 ? 1.822   -8.112  11.073  1.00 89.59 105 B 1 
ATOM   4712  C C    . LEU B 2  105 ? 1.714   -6.602  10.779  1.00 90.10 105 B 1 
ATOM   4713  O O    . LEU B 2  105 ? 2.752   -5.980  10.536  1.00 88.45 105 B 1 
ATOM   4714  C CB   . LEU B 2  105 ? 1.128   -9.010  10.031  1.00 88.07 105 B 1 
ATOM   4715  C CG   . LEU B 2  105 ? 1.434   -8.645  8.567   1.00 85.25 105 B 1 
ATOM   4716  C CD1  . LEU B 2  105 ? 2.910   -8.802  8.236   1.00 79.00 105 B 1 
ATOM   4717  C CD2  . LEU B 2  105 ? 0.629   -9.543  7.636   1.00 79.66 105 B 1 
ATOM   4718  N N    . PRO B 2  106 ? 0.523   -5.968  10.825  1.00 89.76 106 B 1 
ATOM   4719  C CA   . PRO B 2  106 ? 0.434   -4.530  10.580  1.00 89.48 106 B 1 
ATOM   4720  C C    . PRO B 2  106 ? 1.151   -3.711  11.649  1.00 89.64 106 B 1 
ATOM   4721  O O    . PRO B 2  106 ? 1.736   -2.682  11.328  1.00 87.50 106 B 1 
ATOM   4722  C CB   . PRO B 2  106 ? -1.066  -4.214  10.524  1.00 87.64 106 B 1 
ATOM   4723  C CG   . PRO B 2  106 ? -1.699  -5.317  11.355  1.00 87.78 106 B 1 
ATOM   4724  C CD   . PRO B 2  106 ? -0.806  -6.510  11.068  1.00 90.35 106 B 1 
ATOM   4725  N N    . LEU B 2  107 ? 1.163   -4.160  12.899  1.00 89.24 107 B 1 
ATOM   4726  C CA   . LEU B 2  107 ? 1.828   -3.445  13.983  1.00 87.79 107 B 1 
ATOM   4727  C C    . LEU B 2  107 ? 3.340   -3.368  13.763  1.00 87.95 107 B 1 
ATOM   4728  O O    . LEU B 2  107 ? 3.897   -2.276  13.774  1.00 86.34 107 B 1 
ATOM   4729  C CB   . LEU B 2  107 ? 1.472   -4.114  15.319  1.00 85.76 107 B 1 
ATOM   4730  C CG   . LEU B 2  107 ? 2.040   -3.383  16.546  1.00 80.75 107 B 1 
ATOM   4731  C CD1  . LEU B 2  107 ? 1.422   -2.002  16.713  1.00 74.59 107 B 1 
ATOM   4732  C CD2  . LEU B 2  107 ? 1.748   -4.198  17.803  1.00 74.72 107 B 1 
ATOM   4733  N N    . VAL B 2  108 ? 3.997   -4.503  13.528  1.00 88.84 108 B 1 
ATOM   4734  C CA   . VAL B 2  108 ? 5.451   -4.557  13.306  1.00 87.83 108 B 1 
ATOM   4735  C C    . VAL B 2  108 ? 5.852   -3.702  12.110  1.00 88.09 108 B 1 
ATOM   4736  O O    . VAL B 2  108 ? 6.751   -2.873  12.219  1.00 86.60 108 B 1 
ATOM   4737  C CB   . VAL B 2  108 ? 5.925   -6.013  13.126  1.00 86.22 108 B 1 
ATOM   4738  C CG1  . VAL B 2  108 ? 7.366   -6.113  12.615  1.00 80.18 108 B 1 
ATOM   4739  C CG2  . VAL B 2  108 ? 5.880   -6.762  14.456  1.00 81.22 108 B 1 
ATOM   4740  N N    . VAL B 2  109 ? 5.175   -3.865  10.988  1.00 90.16 109 B 1 
ATOM   4741  C CA   . VAL B 2  109 ? 5.533   -3.150  9.758   1.00 90.40 109 B 1 
ATOM   4742  C C    . VAL B 2  109 ? 5.291   -1.648  9.904   1.00 90.40 109 B 1 
ATOM   4743  O O    . VAL B 2  109 ? 6.210   -0.859  9.698   1.00 89.14 109 B 1 
ATOM   4744  C CB   . VAL B 2  109 ? 4.800   -3.745  8.539   1.00 89.73 109 B 1 
ATOM   4745  C CG1  . VAL B 2  109 ? 5.101   -2.962  7.257   1.00 83.49 109 B 1 
ATOM   4746  C CG2  . VAL B 2  109 ? 5.233   -5.195  8.297   1.00 84.40 109 B 1 
ATOM   4747  N N    . CYS B 2  110 ? 4.094   -1.236  10.303  1.00 90.65 110 B 1 
ATOM   4748  C CA   . CYS B 2  110 ? 3.737   0.180   10.347  1.00 89.83 110 B 1 
ATOM   4749  C C    . CYS B 2  110 ? 4.463   0.947   11.463  1.00 89.43 110 B 1 
ATOM   4750  O O    . CYS B 2  110 ? 4.928   2.057   11.231  1.00 87.35 110 B 1 
ATOM   4751  C CB   . CYS B 2  110 ? 2.218   0.329   10.472  1.00 89.36 110 B 1 
ATOM   4752  S SG   . CYS B 2  110 ? 1.376   -0.435  9.057   1.00 84.86 110 B 1 
ATOM   4753  N N    . SER B 2  111 ? 4.597   0.362   12.654  1.00 88.42 111 B 1 
ATOM   4754  C CA   . SER B 2  111 ? 5.260   1.035   13.776  1.00 86.22 111 B 1 
ATOM   4755  C C    . SER B 2  111 ? 6.757   1.221   13.542  1.00 86.04 111 B 1 
ATOM   4756  O O    . SER B 2  111 ? 7.291   2.296   13.809  1.00 83.39 111 B 1 
ATOM   4757  C CB   . SER B 2  111 ? 5.012   0.294   15.093  1.00 83.61 111 B 1 
ATOM   4758  O OG   . SER B 2  111 ? 5.707   -0.930  15.157  1.00 72.70 111 B 1 
ATOM   4759  N N    . LEU B 2  112 ? 7.433   0.215   12.990  1.00 87.60 112 B 1 
ATOM   4760  C CA   . LEU B 2  112 ? 8.869   0.306   12.731  1.00 87.86 112 B 1 
ATOM   4761  C C    . LEU B 2  112 ? 9.199   1.212   11.547  1.00 88.44 112 B 1 
ATOM   4762  O O    . LEU B 2  112 ? 10.199  1.925   11.606  1.00 87.55 112 B 1 
ATOM   4763  C CB   . LEU B 2  112 ? 9.468   -1.088  12.538  1.00 86.72 112 B 1 
ATOM   4764  C CG   . LEU B 2  112 ? 9.514   -1.941  13.815  1.00 83.84 112 B 1 
ATOM   4765  C CD1  . LEU B 2  112 ? 10.039  -3.323  13.459  1.00 78.74 112 B 1 
ATOM   4766  C CD2  . LEU B 2  112 ? 10.432  -1.352  14.884  1.00 79.04 112 B 1 
ATOM   4767  N N    . ILE B 2  113 ? 8.364   1.239   10.510  1.00 90.26 113 B 1 
ATOM   4768  C CA   . ILE B 2  113 ? 8.537   2.203   9.419   1.00 90.89 113 B 1 
ATOM   4769  C C    . ILE B 2  113 ? 8.396   3.628   9.963   1.00 90.40 113 B 1 
ATOM   4770  O O    . ILE B 2  113 ? 9.293   4.444   9.765   1.00 88.96 113 B 1 
ATOM   4771  C CB   . ILE B 2  113 ? 7.567   1.923   8.246   1.00 91.24 113 B 1 
ATOM   4772  C CG1  . ILE B 2  113 ? 7.958   0.612   7.529   1.00 89.03 113 B 1 
ATOM   4773  C CG2  . ILE B 2  113 ? 7.586   3.085   7.235   1.00 88.79 113 B 1 
ATOM   4774  C CD1  . ILE B 2  113 ? 6.933   0.127   6.499   1.00 86.56 113 B 1 
ATOM   4775  N N    . GLY B 2  114 ? 7.317   3.907   10.690  1.00 88.49 114 B 1 
ATOM   4776  C CA   . GLY B 2  114 ? 7.098   5.221   11.292  1.00 86.86 114 B 1 
ATOM   4777  C C    . GLY B 2  114 ? 8.195   5.616   12.285  1.00 86.18 114 B 1 
ATOM   4778  O O    . GLY B 2  114 ? 8.734   6.719   12.210  1.00 82.82 114 B 1 
ATOM   4779  N N    . GLY B 2  115 ? 8.580   4.690   13.167  1.00 84.86 115 B 1 
ATOM   4780  C CA   . GLY B 2  115 ? 9.634   4.914   14.153  1.00 82.18 115 B 1 
ATOM   4781  C C    . GLY B 2  115 ? 11.007  5.174   13.528  1.00 82.17 115 B 1 
ATOM   4782  O O    . GLY B 2  115 ? 11.676  6.137   13.893  1.00 79.44 115 B 1 
ATOM   4783  N N    . ALA B 2  116 ? 11.404  4.369   12.545  1.00 85.27 116 B 1 
ATOM   4784  C CA   . ALA B 2  116 ? 12.678  4.562   11.857  1.00 84.89 116 B 1 
ATOM   4785  C C    . ALA B 2  116 ? 12.686  5.822   10.970  1.00 83.99 116 B 1 
ATOM   4786  O O    . ALA B 2  116 ? 13.708  6.495   10.874  1.00 81.01 116 B 1 
ATOM   4787  C CB   . ALA B 2  116 ? 13.004  3.302   11.053  1.00 84.66 116 B 1 
ATOM   4788  N N    . ALA B 2  117 ? 11.552  6.174   10.362  1.00 87.33 117 B 1 
ATOM   4789  C CA   . ALA B 2  117 ? 11.424  7.390   9.566   1.00 86.92 117 B 1 
ATOM   4790  C C    . ALA B 2  117 ? 11.444  8.671   10.418  1.00 85.56 117 B 1 
ATOM   4791  O O    . ALA B 2  117 ? 11.902  9.714   9.952   1.00 81.79 117 B 1 
ATOM   4792  C CB   . ALA B 2  117 ? 10.135  7.295   8.745   1.00 87.18 117 B 1 
ATOM   4793  N N    . SER B 2  118 ? 10.993  8.597   11.670  1.00 83.73 118 B 1 
ATOM   4794  C CA   . SER B 2  118 ? 11.051  9.732   12.595  1.00 80.22 118 B 1 
ATOM   4795  C C    . SER B 2  118 ? 12.464  10.021  13.109  1.00 79.09 118 B 1 
ATOM   4796  O O    . SER B 2  118 ? 12.761  11.144  13.507  1.00 74.05 118 B 1 
ATOM   4797  C CB   . SER B 2  118 ? 10.091  9.511   13.764  1.00 76.91 118 B 1 
ATOM   4798  O OG   . SER B 2  118 ? 10.566  8.529   14.659  1.00 66.21 118 B 1 
ATOM   4799  N N    . LEU B 2  119 ? 13.348  9.027   13.068  1.00 79.71 119 B 1 
ATOM   4800  C CA   . LEU B 2  119 ? 14.739  9.170   13.476  1.00 77.63 119 B 1 
ATOM   4801  C C    . LEU B 2  119 ? 15.564  9.771   12.335  1.00 76.76 119 B 1 
ATOM   4802  O O    . LEU B 2  119 ? 16.097  9.057   11.484  1.00 71.90 119 B 1 
ATOM   4803  C CB   . LEU B 2  119 ? 15.284  7.810   13.926  1.00 74.83 119 B 1 
ATOM   4804  C CG   . LEU B 2  119 ? 14.670  7.286   15.233  1.00 68.88 119 B 1 
ATOM   4805  C CD1  . LEU B 2  119 ? 15.104  5.840   15.457  1.00 63.73 119 B 1 
ATOM   4806  C CD2  . LEU B 2  119 ? 15.117  8.109   16.437  1.00 63.28 119 B 1 
ATOM   4807  N N    . ASP B 2  120 ? 15.717  11.092  12.356  1.00 75.60 120 B 1 
ATOM   4808  C CA   . ASP B 2  120 ? 16.563  11.801  11.401  1.00 73.88 120 B 1 
ATOM   4809  C C    . ASP B 2  120 ? 17.958  12.054  11.989  1.00 74.73 120 B 1 
ATOM   4810  O O    . ASP B 2  120 ? 18.172  13.051  12.684  1.00 69.41 120 B 1 
ATOM   4811  C CB   . ASP B 2  120 ? 15.880  13.096  10.960  1.00 69.21 120 B 1 
ATOM   4812  C CG   . ASP B 2  120 ? 16.629  13.796  9.823   1.00 64.18 120 B 1 
ATOM   4813  O OD1  . ASP B 2  120 ? 17.718  13.330  9.417   1.00 58.67 120 B 1 
ATOM   4814  O OD2  . ASP B 2  120 ? 16.071  14.792  9.319   1.00 59.00 120 B 1 
ATOM   4815  N N    . PRO B 2  121 ? 18.938  11.192  11.713  1.00 72.45 121 B 1 
ATOM   4816  C CA   . PRO B 2  121 ? 20.281  11.365  12.256  1.00 71.91 121 B 1 
ATOM   4817  C C    . PRO B 2  121 ? 20.987  12.612  11.720  1.00 72.30 121 B 1 
ATOM   4818  O O    . PRO B 2  121 ? 21.878  13.134  12.381  1.00 67.59 121 B 1 
ATOM   4819  C CB   . PRO B 2  121 ? 21.016  10.080  11.877  1.00 68.99 121 B 1 
ATOM   4820  C CG   . PRO B 2  121 ? 20.323  9.634   10.597  1.00 66.57 121 B 1 
ATOM   4821  C CD   . PRO B 2  121 ? 18.877  10.040  10.832  1.00 69.53 121 B 1 
ATOM   4822  N N    . GLY B 2  122 ? 20.608  13.099  10.550  1.00 71.40 122 B 1 
ATOM   4823  C CA   . GLY B 2  122 ? 21.145  14.334  9.987   1.00 70.79 122 B 1 
ATOM   4824  C C    . GLY B 2  122 ? 20.695  15.569  10.767  1.00 72.61 122 B 1 
ATOM   4825  O O    . GLY B 2  122 ? 21.516  16.416  11.112  1.00 66.97 122 B 1 
ATOM   4826  N N    . ALA B 2  123 ? 19.414  15.635  11.100  1.00 70.39 123 B 1 
ATOM   4827  C CA   . ALA B 2  123 ? 18.865  16.717  11.911  1.00 69.73 123 B 1 
ATOM   4828  C C    . ALA B 2  123 ? 19.319  16.637  13.381  1.00 72.04 123 B 1 
ATOM   4829  O O    . ALA B 2  123 ? 19.577  17.659  14.012  1.00 66.71 123 B 1 
ATOM   4830  C CB   . ALA B 2  123 ? 17.341  16.691  11.794  1.00 63.91 123 B 1 
ATOM   4831  N N    . LEU B 2  124 ? 19.479  15.424  13.902  1.00 72.20 124 B 1 
ATOM   4832  C CA   . LEU B 2  124 ? 19.988  15.188  15.257  1.00 71.87 124 B 1 
ATOM   4833  C C    . LEU B 2  124 ? 21.460  15.595  15.419  1.00 73.24 124 B 1 
ATOM   4834  O O    . LEU B 2  124 ? 21.918  15.843  16.536  1.00 67.34 124 B 1 
ATOM   4835  C CB   . LEU B 2  124 ? 19.793  13.700  15.599  1.00 67.86 124 B 1 
ATOM   4836  C CG   . LEU B 2  124 ? 18.330  13.286  15.841  1.00 62.35 124 B 1 
ATOM   4837  C CD1  . LEU B 2  124 ? 18.225  11.768  15.901  1.00 58.15 124 B 1 
ATOM   4838  C CD2  . LEU B 2  124 ? 17.787  13.840  17.151  1.00 58.05 124 B 1 
ATOM   4839  N N    . GLY B 2  125 ? 22.198  15.666  14.322  1.00 73.73 125 B 1 
ATOM   4840  C CA   . GLY B 2  125 ? 23.603  16.020  14.341  1.00 75.37 125 B 1 
ATOM   4841  C C    . GLY B 2  125 ? 24.470  14.999  15.085  1.00 79.05 125 B 1 
ATOM   4842  O O    . GLY B 2  125 ? 24.094  13.859  15.352  1.00 75.17 125 B 1 
ATOM   4843  N N    . ARG B 2  126 ? 25.673  15.430  15.417  1.00 77.81 126 B 1 
ATOM   4844  C CA   . ARG B 2  126 ? 26.692  14.555  16.011  1.00 80.04 126 B 1 
ATOM   4845  C C    . ARG B 2  126 ? 26.330  14.108  17.427  1.00 81.85 126 B 1 
ATOM   4846  O O    . ARG B 2  126 ? 26.640  12.987  17.812  1.00 78.94 126 B 1 
ATOM   4847  C CB   . ARG B 2  126 ? 28.031  15.304  15.966  1.00 76.10 126 B 1 
ATOM   4848  C CG   . ARG B 2  126 ? 29.227  14.354  16.000  1.00 67.17 126 B 1 
ATOM   4849  C CD   . ARG B 2  126 ? 30.508  15.173  15.837  1.00 64.54 126 B 1 
ATOM   4850  N NE   . ARG B 2  126 ? 31.691  14.316  15.633  1.00 56.11 126 B 1 
ATOM   4851  C CZ   . ARG B 2  126 ? 32.903  14.750  15.327  1.00 49.56 126 B 1 
ATOM   4852  N NH1  . ARG B 2  126 ? 33.170  16.023  15.221  1.00 44.70 126 B 1 
ATOM   4853  N NH2  . ARG B 2  126 ? 33.870  13.907  15.108  1.00 42.03 126 B 1 
ATOM   4854  N N    . LEU B 2  127 ? 25.675  14.980  18.176  1.00 80.44 127 B 1 
ATOM   4855  C CA   . LEU B 2  127 ? 25.240  14.686  19.540  1.00 81.17 127 B 1 
ATOM   4856  C C    . LEU B 2  127 ? 24.147  13.607  19.547  1.00 82.73 127 B 1 
ATOM   4857  O O    . LEU B 2  127 ? 24.257  12.618  20.269  1.00 80.00 127 B 1 
ATOM   4858  C CB   . LEU B 2  127 ? 24.750  15.993  20.188  1.00 78.86 127 B 1 
ATOM   4859  C CG   . LEU B 2  127 ? 24.617  15.876  21.717  1.00 73.42 127 B 1 
ATOM   4860  C CD1  . LEU B 2  127 ? 25.982  16.003  22.386  1.00 67.67 127 B 1 
ATOM   4861  C CD2  . LEU B 2  127 ? 23.713  16.976  22.264  1.00 67.57 127 B 1 
ATOM   4862  N N    . GLY B 2  128 ? 23.154  13.770  18.694  1.00 80.31 128 B 1 
ATOM   4863  C CA   . GLY B 2  128 ? 22.082  12.793  18.532  1.00 80.28 128 B 1 
ATOM   4864  C C    . GLY B 2  128 ? 22.570  11.446  17.998  1.00 82.99 128 B 1 
ATOM   4865  O O    . GLY B 2  128 ? 22.138  10.406  18.483  1.00 81.14 128 B 1 
ATOM   4866  N N    . ALA B 2  129 ? 23.537  11.454  17.081  1.00 83.07 129 B 1 
ATOM   4867  C CA   . ALA B 2  129 ? 24.135  10.218  16.577  1.00 84.94 129 B 1 
ATOM   4868  C C    . ALA B 2  129 ? 24.825  9.408   17.692  1.00 86.86 129 B 1 
ATOM   4869  O O    . ALA B 2  129 ? 24.647  8.194   17.775  1.00 85.90 129 B 1 
ATOM   4870  C CB   . ALA B 2  129 ? 25.112  10.568  15.447  1.00 82.74 129 B 1 
ATOM   4871  N N    . TRP B 2  130 ? 25.556  10.075  18.580  1.00 86.80 130 B 1 
ATOM   4872  C CA   . TRP B 2  130 ? 26.153  9.420   19.747  1.00 87.80 130 B 1 
ATOM   4873  C C    . TRP B 2  130 ? 25.106  8.934   20.750  1.00 88.51 130 B 1 
ATOM   4874  O O    . TRP B 2  130 ? 25.274  7.854   21.317  1.00 87.04 130 B 1 
ATOM   4875  C CB   . TRP B 2  130 ? 27.153  10.364  20.425  1.00 86.90 130 B 1 
ATOM   4876  C CG   . TRP B 2  130 ? 28.489  10.415  19.751  1.00 84.11 130 B 1 
ATOM   4877  C CD1  . TRP B 2  130 ? 29.013  11.473  19.103  1.00 76.12 130 B 1 
ATOM   4878  C CD2  . TRP B 2  130 ? 29.483  9.348   19.657  1.00 79.77 130 B 1 
ATOM   4879  N NE1  . TRP B 2  130 ? 30.272  11.141  18.612  1.00 73.75 130 B 1 
ATOM   4880  C CE2  . TRP B 2  130 ? 30.592  9.850   18.925  1.00 76.98 130 B 1 
ATOM   4881  C CE3  . TRP B 2  130 ? 29.549  8.017   20.123  1.00 72.57 130 B 1 
ATOM   4882  C CZ2  . TRP B 2  130 ? 31.732  9.052   18.653  1.00 74.34 130 B 1 
ATOM   4883  C CZ3  . TRP B 2  130 ? 30.678  7.225   19.846  1.00 69.80 130 B 1 
ATOM   4884  C CH2  . TRP B 2  130 ? 31.757  7.738   19.122  1.00 70.28 130 B 1 
ATOM   4885  N N    . ALA B 2  131 ? 24.029  9.683   20.940  1.00 87.16 131 B 1 
ATOM   4886  C CA   . ALA B 2  131 ? 22.928  9.261   21.799  1.00 87.52 131 B 1 
ATOM   4887  C C    . ALA B 2  131 ? 22.240  8.000   21.264  1.00 88.88 131 B 1 
ATOM   4888  O O    . ALA B 2  131 ? 22.090  7.027   21.996  1.00 87.89 131 B 1 
ATOM   4889  C CB   . ALA B 2  131 ? 21.928  10.409  21.931  1.00 86.23 131 B 1 
ATOM   4890  N N    . LEU B 2  132 ? 21.903  7.984   19.977  1.00 87.15 132 B 1 
ATOM   4891  C CA   . LEU B 2  132 ? 21.284  6.816   19.342  1.00 87.41 132 B 1 
ATOM   4892  C C    . LEU B 2  132 ? 22.201  5.589   19.384  1.00 89.03 132 B 1 
ATOM   4893  O O    . LEU B 2  132 ? 21.739  4.483   19.650  1.00 88.40 132 B 1 
ATOM   4894  C CB   . LEU B 2  132 ? 20.910  7.152   17.890  1.00 85.04 132 B 1 
ATOM   4895  C CG   . LEU B 2  132 ? 19.750  8.154   17.729  1.00 78.61 132 B 1 
ATOM   4896  C CD1  . LEU B 2  132 ? 19.553  8.438   16.238  1.00 72.23 132 B 1 
ATOM   4897  C CD2  . LEU B 2  132 ? 18.436  7.625   18.296  1.00 71.78 132 B 1 
ATOM   4898  N N    . LEU B 2  133 ? 23.506  5.781   19.173  1.00 90.05 133 B 1 
ATOM   4899  C CA   . LEU B 2  133 ? 24.477  4.698   19.301  1.00 91.12 133 B 1 
ATOM   4900  C C    . LEU B 2  133 ? 24.548  4.173   20.738  1.00 91.94 133 B 1 
ATOM   4901  O O    . LEU B 2  133 ? 24.583  2.961   20.938  1.00 91.57 133 B 1 
ATOM   4902  C CB   . LEU B 2  133 ? 25.847  5.189   18.812  1.00 90.99 133 B 1 
ATOM   4903  C CG   . LEU B 2  133 ? 26.920  4.082   18.784  1.00 87.41 133 B 1 
ATOM   4904  C CD1  . LEU B 2  133 ? 26.614  3.009   17.741  1.00 82.03 133 B 1 
ATOM   4905  C CD2  . LEU B 2  133 ? 28.281  4.692   18.456  1.00 81.24 133 B 1 
ATOM   4906  N N    . PHE B 2  134 ? 24.546  5.070   21.721  1.00 92.61 134 B 1 
ATOM   4907  C CA   . PHE B 2  134 ? 24.508  4.691   23.131  1.00 93.27 134 B 1 
ATOM   4908  C C    . PHE B 2  134 ? 23.249  3.879   23.448  1.00 93.74 134 B 1 
ATOM   4909  O O    . PHE B 2  134 ? 23.367  2.780   23.979  1.00 93.17 134 B 1 
ATOM   4910  C CB   . PHE B 2  134 ? 24.619  5.949   24.006  1.00 93.12 134 B 1 
ATOM   4911  C CG   . PHE B 2  134 ? 24.397  5.678   25.481  1.00 93.02 134 B 1 
ATOM   4912  C CD1  . PHE B 2  134 ? 23.130  5.899   26.056  1.00 88.92 134 B 1 
ATOM   4913  C CD2  . PHE B 2  134 ? 25.436  5.164   26.273  1.00 89.15 134 B 1 
ATOM   4914  C CE1  . PHE B 2  134 ? 22.910  5.608   27.413  1.00 88.26 134 B 1 
ATOM   4915  C CE2  . PHE B 2  134 ? 25.219  4.874   27.630  1.00 87.96 134 B 1 
ATOM   4916  C CZ   . PHE B 2  134 ? 23.954  5.095   28.199  1.00 90.00 134 B 1 
ATOM   4917  N N    . PHE B 2  135 ? 22.081  4.360   23.047  1.00 91.44 135 B 1 
ATOM   4918  C CA   . PHE B 2  135 ? 20.813  3.667   23.266  1.00 91.58 135 B 1 
ATOM   4919  C C    . PHE B 2  135 ? 20.787  2.282   22.613  1.00 92.23 135 B 1 
ATOM   4920  O O    . PHE B 2  135 ? 20.420  1.302   23.255  1.00 91.45 135 B 1 
ATOM   4921  C CB   . PHE B 2  135 ? 19.663  4.540   22.747  1.00 90.57 135 B 1 
ATOM   4922  C CG   . PHE B 2  135 ? 19.482  5.893   23.413  1.00 90.03 135 B 1 
ATOM   4923  C CD1  . PHE B 2  135 ? 19.862  6.118   24.749  1.00 85.72 135 B 1 
ATOM   4924  C CD2  . PHE B 2  135 ? 18.880  6.939   22.687  1.00 85.61 135 B 1 
ATOM   4925  C CE1  . PHE B 2  135 ? 19.650  7.365   25.355  1.00 83.92 135 B 1 
ATOM   4926  C CE2  . PHE B 2  135 ? 18.661  8.187   23.291  1.00 83.38 135 B 1 
ATOM   4927  C CZ   . PHE B 2  135 ? 19.048  8.402   24.624  1.00 85.38 135 B 1 
ATOM   4928  N N    . LEU B 2  136 ? 21.267  2.167   21.379  1.00 91.65 136 B 1 
ATOM   4929  C CA   . LEU B 2  136 ? 21.351  0.878   20.700  1.00 91.68 136 B 1 
ATOM   4930  C C    . LEU B 2  136 ? 22.262  -0.104  21.454  1.00 92.59 136 B 1 
ATOM   4931  O O    . LEU B 2  136 ? 21.903  -1.264  21.644  1.00 92.12 136 B 1 
ATOM   4932  C CB   . LEU B 2  136 ? 21.838  1.117   19.260  1.00 90.42 136 B 1 
ATOM   4933  C CG   . LEU B 2  136 ? 21.938  -0.165  18.411  1.00 84.00 136 B 1 
ATOM   4934  C CD1  . LEU B 2  136 ? 20.572  -0.789  18.151  1.00 77.64 136 B 1 
ATOM   4935  C CD2  . LEU B 2  136 ? 22.578  0.156   17.061  1.00 77.73 136 B 1 
ATOM   4936  N N    . VAL B 2  137 ? 23.436  0.355   21.897  1.00 93.75 137 B 1 
ATOM   4937  C CA   . VAL B 2  137 ? 24.397  -0.488  22.618  1.00 94.38 137 B 1 
ATOM   4938  C C    . VAL B 2  137 ? 23.862  -0.902  23.985  1.00 94.66 137 B 1 
ATOM   4939  O O    . VAL B 2  137 ? 23.982  -2.072  24.343  1.00 93.92 137 B 1 
ATOM   4940  C CB   . VAL B 2  137 ? 25.769  0.207   22.725  1.00 94.06 137 B 1 
ATOM   4941  C CG1  . VAL B 2  137 ? 26.738  -0.538  23.651  1.00 88.41 137 B 1 
ATOM   4942  C CG2  . VAL B 2  137 ? 26.441  0.283   21.350  1.00 88.81 137 B 1 
ATOM   4943  N N    . THR B 2  138 ? 23.262  0.009   24.740  1.00 95.17 138 B 1 
ATOM   4944  C CA   . THR B 2  138 ? 22.730  -0.332  26.067  1.00 95.06 138 B 1 
ATOM   4945  C C    . THR B 2  138 ? 21.527  -1.260  25.978  1.00 94.99 138 B 1 
ATOM   4946  O O    . THR B 2  138 ? 21.465  -2.228  26.731  1.00 93.59 138 B 1 
ATOM   4947  C CB   . THR B 2  138 ? 22.391  0.905   26.910  1.00 94.01 138 B 1 
ATOM   4948  O OG1  . THR B 2  138 ? 21.490  1.757   26.256  1.00 83.74 138 B 1 
ATOM   4949  C CG2  . THR B 2  138 ? 23.651  1.718   27.232  1.00 82.14 138 B 1 
ATOM   4950  N N    . THR B 2  139 ? 20.646  -1.065  25.010  1.00 94.45 139 B 1 
ATOM   4951  C CA   . THR B 2  139 ? 19.506  -1.969  24.791  1.00 94.02 139 B 1 
ATOM   4952  C C    . THR B 2  139 ? 19.967  -3.370  24.369  1.00 94.27 139 B 1 
ATOM   4953  O O    . THR B 2  139 ? 19.451  -4.376  24.857  1.00 93.21 139 B 1 
ATOM   4954  C CB   . THR B 2  139 ? 18.535  -1.389  23.754  1.00 92.82 139 B 1 
ATOM   4955  O OG1  . THR B 2  139 ? 18.141  -0.090  24.109  1.00 79.82 139 B 1 
ATOM   4956  C CG2  . THR B 2  139 ? 17.248  -2.194  23.648  1.00 77.45 139 B 1 
ATOM   4957  N N    . LEU B 2  140 ? 21.002  -3.466  23.522  1.00 94.79 140 B 1 
ATOM   4958  C CA   . LEU B 2  140 ? 21.615  -4.751  23.170  1.00 94.96 140 B 1 
ATOM   4959  C C    . LEU B 2  140 ? 22.261  -5.439  24.377  1.00 95.33 140 B 1 
ATOM   4960  O O    . LEU B 2  140 ? 22.111  -6.648  24.550  1.00 94.72 140 B 1 
ATOM   4961  C CB   . LEU B 2  140 ? 22.653  -4.546  22.052  1.00 94.38 140 B 1 
ATOM   4962  C CG   . LEU B 2  140 ? 22.051  -4.552  20.635  1.00 87.62 140 B 1 
ATOM   4963  C CD1  . LEU B 2  140 ? 23.077  -4.024  19.639  1.00 81.28 140 B 1 
ATOM   4964  C CD2  . LEU B 2  140 ? 21.672  -5.974  20.211  1.00 81.57 140 B 1 
ATOM   4965  N N    . LEU B 2  141 ? 22.964  -4.691  25.224  1.00 95.67 141 B 1 
ATOM   4966  C CA   . LEU B 2  141 ? 23.571  -5.228  26.442  1.00 95.88 141 B 1 
ATOM   4967  C C    . LEU B 2  141 ? 22.517  -5.698  27.447  1.00 95.90 141 B 1 
ATOM   4968  O O    . LEU B 2  141 ? 22.667  -6.774  28.024  1.00 95.17 141 B 1 
ATOM   4969  C CB   . LEU B 2  141 ? 24.498  -4.176  27.073  1.00 95.71 141 B 1 
ATOM   4970  C CG   . LEU B 2  141 ? 25.835  -3.969  26.336  1.00 92.91 141 B 1 
ATOM   4971  C CD1  . LEU B 2  141 ? 26.565  -2.774  26.939  1.00 87.17 141 B 1 
ATOM   4972  C CD2  . LEU B 2  141 ? 26.751  -5.186  26.458  1.00 86.97 141 B 1 
ATOM   4973  N N    . ALA B 2  142 ? 21.436  -4.938  27.612  1.00 95.89 142 B 1 
ATOM   4974  C CA   . ALA B 2  142 ? 20.314  -5.316  28.465  1.00 95.78 142 B 1 
ATOM   4975  C C    . ALA B 2  142 ? 19.640  -6.605  27.974  1.00 95.90 142 B 1 
ATOM   4976  O O    . ALA B 2  142 ? 19.404  -7.528  28.757  1.00 94.79 142 B 1 
ATOM   4977  C CB   . ALA B 2  142 ? 19.322  -4.147  28.505  1.00 95.18 142 B 1 
ATOM   4978  N N    . SER B 2  143 ? 19.422  -6.707  26.665  1.00 95.82 143 B 1 
ATOM   4979  C CA   . SER B 2  143 ? 18.873  -7.910  26.036  1.00 95.57 143 B 1 
ATOM   4980  C C    . SER B 2  143 ? 19.792  -9.123  26.231  1.00 95.78 143 B 1 
ATOM   4981  O O    . SER B 2  143 ? 19.349  -10.177 26.688  1.00 94.65 143 B 1 
ATOM   4982  C CB   . SER B 2  143 ? 18.637  -7.661  24.542  1.00 94.63 143 B 1 
ATOM   4983  O OG   . SER B 2  143 ? 17.733  -6.600  24.344  1.00 85.04 143 B 1 
ATOM   4984  N N    . ALA B 2  144 ? 21.092  -8.965  25.964  1.00 96.02 144 B 1 
ATOM   4985  C CA   . ALA B 2  144 ? 22.076  -10.032 26.135  1.00 96.16 144 B 1 
ATOM   4986  C C    . ALA B 2  144 ? 22.202  -10.480 27.596  1.00 96.20 144 B 1 
ATOM   4987  O O    . ALA B 2  144 ? 22.291  -11.677 27.870  1.00 95.03 144 B 1 
ATOM   4988  C CB   . ALA B 2  144 ? 23.419  -9.543  25.581  1.00 95.70 144 B 1 
ATOM   4989  N N    . LEU B 2  145 ? 22.158  -9.547  28.536  1.00 96.57 145 B 1 
ATOM   4990  C CA   . LEU B 2  145 ? 22.149  -9.849  29.965  1.00 96.66 145 B 1 
ATOM   4991  C C    . LEU B 2  145 ? 20.889  -10.626 30.356  1.00 96.63 145 B 1 
ATOM   4992  O O    . LEU B 2  145 ? 20.994  -11.614 31.079  1.00 95.66 145 B 1 
ATOM   4993  C CB   . LEU B 2  145 ? 22.276  -8.537  30.757  1.00 96.26 145 B 1 
ATOM   4994  C CG   . LEU B 2  145 ? 22.294  -8.731  32.287  1.00 94.71 145 B 1 
ATOM   4995  C CD1  . LEU B 2  145 ? 23.525  -9.497  32.756  1.00 88.42 145 B 1 
ATOM   4996  C CD2  . LEU B 2  145 ? 22.291  -7.369  32.979  1.00 88.36 145 B 1 
ATOM   4997  N N    . GLY B 2  146 ? 19.730  -10.217 29.860  1.00 96.34 146 B 1 
ATOM   4998  C CA   . GLY B 2  146 ? 18.470  -10.910 30.107  1.00 96.14 146 B 1 
ATOM   4999  C C    . GLY B 2  146 ? 18.492  -12.357 29.624  1.00 96.33 146 B 1 
ATOM   5000  O O    . GLY B 2  146 ? 18.189  -13.273 30.389  1.00 95.01 146 B 1 
ATOM   5001  N N    . VAL B 2  147 ? 18.936  -12.578 28.387  1.00 96.26 147 B 1 
ATOM   5002  C CA   . VAL B 2  147 ? 19.086  -13.931 27.827  1.00 95.99 147 B 1 
ATOM   5003  C C    . VAL B 2  147 ? 20.108  -14.745 28.623  1.00 95.80 147 B 1 
ATOM   5004  O O    . VAL B 2  147 ? 19.814  -15.864 29.039  1.00 94.74 147 B 1 
ATOM   5005  C CB   . VAL B 2  147 ? 19.469  -13.873 26.335  1.00 95.30 147 B 1 
ATOM   5006  C CG1  . VAL B 2  147 ? 19.779  -15.260 25.772  1.00 89.33 147 B 1 
ATOM   5007  C CG2  . VAL B 2  147 ? 18.328  -13.298 25.491  1.00 89.33 147 B 1 
ATOM   5008  N N    . GLY B 2  148 ? 21.291  -14.192 28.884  1.00 96.19 148 B 1 
ATOM   5009  C CA   . GLY B 2  148 ? 22.351  -14.883 29.619  1.00 96.00 148 B 1 
ATOM   5010  C C    . GLY B 2  148 ? 21.941  -15.273 31.037  1.00 96.04 148 B 1 
ATOM   5011  O O    . GLY B 2  148 ? 22.194  -16.396 31.472  1.00 94.52 148 B 1 
ATOM   5012  N N    . LEU B 2  149 ? 21.253  -14.380 31.730  1.00 96.26 149 B 1 
ATOM   5013  C CA   . LEU B 2  149 ? 20.789  -14.629 33.089  1.00 96.15 149 B 1 
ATOM   5014  C C    . LEU B 2  149 ? 19.680  -15.688 33.132  1.00 96.06 149 B 1 
ATOM   5015  O O    . LEU B 2  149 ? 19.706  -16.567 33.991  1.00 94.54 149 B 1 
ATOM   5016  C CB   . LEU B 2  149 ? 20.332  -13.296 33.701  1.00 95.27 149 B 1 
ATOM   5017  C CG   . LEU B 2  149 ? 20.281  -13.334 35.237  1.00 90.41 149 B 1 
ATOM   5018  C CD1  . LEU B 2  149 ? 21.682  -13.263 35.840  1.00 84.20 149 B 1 
ATOM   5019  C CD2  . LEU B 2  149 ? 19.489  -12.143 35.763  1.00 83.99 149 B 1 
ATOM   5020  N N    . ALA B 2  150 ? 18.743  -15.636 32.188  1.00 95.56 150 B 1 
ATOM   5021  C CA   . ALA B 2  150 ? 17.678  -16.630 32.107  1.00 95.27 150 B 1 
ATOM   5022  C C    . ALA B 2  150 ? 18.199  -18.021 31.710  1.00 94.92 150 B 1 
ATOM   5023  O O    . ALA B 2  150 ? 17.723  -19.027 32.232  1.00 92.62 150 B 1 
ATOM   5024  C CB   . ALA B 2  150 ? 16.608  -16.121 31.142  1.00 94.63 150 B 1 
ATOM   5025  N N    . LEU B 2  151 ? 19.218  -18.099 30.850  1.00 95.08 151 B 1 
ATOM   5026  C CA   . LEU B 2  151 ? 19.893  -19.360 30.530  1.00 94.58 151 B 1 
ATOM   5027  C C    . LEU B 2  151 ? 20.684  -19.910 31.724  1.00 94.25 151 B 1 
ATOM   5028  O O    . LEU B 2  151 ? 20.660  -21.112 31.973  1.00 91.73 151 B 1 
ATOM   5029  C CB   . LEU B 2  151 ? 20.815  -19.166 29.316  1.00 93.98 151 B 1 
ATOM   5030  C CG   . LEU B 2  151 ? 20.085  -19.008 27.967  1.00 92.07 151 B 1 
ATOM   5031  C CD1  . LEU B 2  151 ? 21.103  -18.661 26.886  1.00 86.55 151 B 1 
ATOM   5032  C CD2  . LEU B 2  151 ? 19.361  -20.286 27.544  1.00 86.48 151 B 1 
ATOM   5033  N N    . ALA B 2  152 ? 21.351  -19.045 32.494  1.00 94.89 152 B 1 
ATOM   5034  C CA   . ALA B 2  152 ? 22.130  -19.459 33.657  1.00 94.66 152 B 1 
ATOM   5035  C C    . ALA B 2  152 ? 21.254  -19.916 34.835  1.00 94.20 152 B 1 
ATOM   5036  O O    . ALA B 2  152 ? 21.544  -20.929 35.469  1.00 91.48 152 B 1 
ATOM   5037  C CB   . ALA B 2  152 ? 23.044  -18.299 34.061  1.00 94.00 152 B 1 
ATOM   5038  N N    . LEU B 2  153 ? 20.188  -19.182 35.125  1.00 94.69 153 B 1 
ATOM   5039  C CA   . LEU B 2  153 ? 19.312  -19.473 36.265  1.00 93.95 153 B 1 
ATOM   5040  C C    . LEU B 2  153 ? 18.225  -20.507 35.958  1.00 92.94 153 B 1 
ATOM   5041  O O    . LEU B 2  153 ? 17.702  -21.124 36.885  1.00 89.14 153 B 1 
ATOM   5042  C CB   . LEU B 2  153 ? 18.685  -18.166 36.779  1.00 92.98 153 B 1 
ATOM   5043  C CG   . LEU B 2  153 ? 19.679  -17.154 37.375  1.00 90.43 153 B 1 
ATOM   5044  C CD1  . LEU B 2  153 ? 18.919  -15.902 37.794  1.00 84.62 153 B 1 
ATOM   5045  C CD2  . LEU B 2  153 ? 20.401  -17.698 38.608  1.00 83.64 153 B 1 
ATOM   5046  N N    . GLN B 2  154 ? 17.880  -20.681 34.693  1.00 93.32 154 B 1 
ATOM   5047  C CA   . GLN B 2  154 ? 16.867  -21.622 34.201  1.00 93.06 154 B 1 
ATOM   5048  C C    . GLN B 2  154 ? 15.542  -21.564 34.989  1.00 93.21 154 B 1 
ATOM   5049  O O    . GLN B 2  154 ? 15.098  -22.581 35.533  1.00 89.20 154 B 1 
ATOM   5050  C CB   . GLN B 2  154 ? 17.451  -23.039 34.118  1.00 91.00 154 B 1 
ATOM   5051  C CG   . GLN B 2  154 ? 18.649  -23.125 33.169  1.00 86.19 154 B 1 
ATOM   5052  C CD   . GLN B 2  154 ? 19.157  -24.554 32.983  1.00 81.40 154 B 1 
ATOM   5053  O OE1  . GLN B 2  154 ? 18.717  -25.501 33.608  1.00 72.42 154 B 1 
ATOM   5054  N NE2  . GLN B 2  154 ? 20.112  -24.750 32.101  1.00 69.99 154 B 1 
ATOM   5055  N N    . PRO B 2  155 ? 14.871  -20.399 35.078  1.00 93.10 155 B 1 
ATOM   5056  C CA   . PRO B 2  155 ? 13.673  -20.252 35.910  1.00 92.76 155 B 1 
ATOM   5057  C C    . PRO B 2  155 ? 12.516  -21.164 35.496  1.00 91.83 155 B 1 
ATOM   5058  O O    . PRO B 2  155 ? 11.772  -21.638 36.353  1.00 86.35 155 B 1 
ATOM   5059  C CB   . PRO B 2  155 ? 13.298  -18.767 35.802  1.00 91.44 155 B 1 
ATOM   5060  C CG   . PRO B 2  155 ? 13.917  -18.313 34.483  1.00 90.61 155 B 1 
ATOM   5061  C CD   . PRO B 2  155 ? 15.194  -19.138 34.419  1.00 92.75 155 B 1 
ATOM   5062  N N    . GLY B 2  156 ? 12.379  -21.442 34.215  1.00 90.56 156 B 1 
ATOM   5063  C CA   . GLY B 2  156 ? 11.307  -22.280 33.673  1.00 89.24 156 B 1 
ATOM   5064  C C    . GLY B 2  156 ? 11.610  -23.773 33.626  1.00 88.45 156 B 1 
ATOM   5065  O O    . GLY B 2  156 ? 10.692  -24.578 33.454  1.00 81.65 156 B 1 
ATOM   5066  N N    . ALA B 2  157 ? 12.872  -24.163 33.791  1.00 87.46 157 B 1 
ATOM   5067  C CA   . ALA B 2  157 ? 13.277  -25.551 33.641  1.00 85.06 157 B 1 
ATOM   5068  C C    . ALA B 2  157 ? 12.654  -26.447 34.717  1.00 81.69 157 B 1 
ATOM   5069  O O    . ALA B 2  157 ? 12.604  -26.116 35.904  1.00 71.70 157 B 1 
ATOM   5070  C CB   . ALA B 2  157 ? 14.802  -25.652 33.623  1.00 81.39 157 B 1 
ATOM   5071  N N    . ALA B 2  158 ? 12.199  -27.611 34.288  1.00 75.98 158 B 1 
ATOM   5072  C CA   . ALA B 2  158 ? 11.767  -28.639 35.213  1.00 72.30 158 B 1 
ATOM   5073  C C    . ALA B 2  158 ? 12.980  -29.139 35.998  1.00 71.67 158 B 1 
ATOM   5074  O O    . ALA B 2  158 ? 14.011  -29.471 35.420  1.00 62.26 158 B 1 
ATOM   5075  C CB   . ALA B 2  158 ? 11.078  -29.768 34.446  1.00 64.58 158 B 1 
ATOM   5076  N N    . SER B 2  159 ? 12.845  -29.230 37.325  1.00 64.39 159 B 1 
ATOM   5077  C CA   . SER B 2  159 ? 13.748  -30.073 38.097  1.00 62.44 159 B 1 
ATOM   5078  C C    . SER B 2  159 ? 13.703  -31.476 37.507  1.00 62.61 159 B 1 
ATOM   5079  O O    . SER B 2  159 ? 12.610  -31.991 37.264  1.00 55.75 159 B 1 
ATOM   5080  C CB   . SER B 2  159 ? 13.325  -30.109 39.565  1.00 55.82 159 B 1 
ATOM   5081  O OG   . SER B 2  159 ? 11.969  -30.478 39.687  1.00 49.85 159 B 1 
ATOM   5082  N N    . ALA B 2  160 ? 14.862  -32.085 37.296  1.00 46.33 160 B 1 
ATOM   5083  C CA   . ALA B 2  160 ? 14.942  -33.450 36.799  1.00 46.31 160 B 1 
ATOM   5084  C C    . ALA B 2  160 ? 14.052  -34.350 37.665  1.00 46.54 160 B 1 
ATOM   5085  O O    . ALA B 2  160 ? 14.312  -34.520 38.855  1.00 43.79 160 B 1 
ATOM   5086  C CB   . ALA B 2  160 ? 16.406  -33.899 36.825  1.00 42.21 160 B 1 
ATOM   5087  N N    . ALA B 2  161 ? 13.002  -34.883 37.081  1.00 39.74 161 B 1 
ATOM   5088  C CA   . ALA B 2  161 ? 12.198  -35.878 37.757  1.00 39.92 161 B 1 
ATOM   5089  C C    . ALA B 2  161 ? 13.115  -37.072 38.047  1.00 39.78 161 B 1 
ATOM   5090  O O    . ALA B 2  161 ? 13.742  -37.607 37.139  1.00 38.00 161 B 1 
ATOM   5091  C CB   . ALA B 2  161 ? 10.999  -36.241 36.879  1.00 36.95 161 B 1 
ATOM   5092  N N    . ILE B 2  162 ? 13.202  -37.456 39.315  1.00 32.41 162 B 1 
ATOM   5093  C CA   . ILE B 2  162 ? 14.067  -38.566 39.763  1.00 32.68 162 B 1 
ATOM   5094  C C    . ILE B 2  162 ? 13.716  -39.852 39.012  1.00 33.17 162 B 1 
ATOM   5095  O O    . ILE B 2  162 ? 14.593  -40.564 38.544  1.00 31.52 162 B 1 
ATOM   5096  C CB   . ILE B 2  162 ? 13.936  -38.758 41.291  1.00 29.31 162 B 1 
ATOM   5097  C CG1  . ILE B 2  162 ? 14.392  -37.491 42.050  1.00 26.98 162 B 1 
ATOM   5098  C CG2  . ILE B 2  162 ? 14.746  -39.981 41.758  1.00 28.02 162 B 1 
ATOM   5099  C CD1  . ILE B 2  162 ? 14.087  -37.522 43.550  1.00 26.16 162 B 1 
ATOM   5100  N N    . ASN B 2  163 ? 12.441  -40.134 38.897  1.00 31.10 163 B 1 
ATOM   5101  C CA   . ASN B 2  163 ? 11.960  -41.265 38.118  1.00 31.65 163 B 1 
ATOM   5102  C C    . ASN B 2  163 ? 11.975  -40.914 36.628  1.00 31.23 163 B 1 
ATOM   5103  O O    . ASN B 2  163 ? 10.939  -40.659 36.020  1.00 29.70 163 B 1 
ATOM   5104  C CB   . ASN B 2  163 ? 10.583  -41.720 38.630  1.00 29.10 163 B 1 
ATOM   5105  C CG   . ASN B 2  163 ? 10.657  -42.500 39.932  1.00 25.83 163 B 1 
ATOM   5106  O OD1  . ASN B 2  163 ? 11.686  -43.001 40.339  1.00 25.26 163 B 1 
ATOM   5107  N ND2  . ASN B 2  163 ? 9.546   -42.649 40.610  1.00 25.63 163 B 1 
ATOM   5108  N N    . ALA B 2  164 ? 13.165  -40.938 36.056  1.00 29.70 164 B 1 
ATOM   5109  C CA   . ALA B 2  164 ? 13.318  -41.160 34.636  1.00 30.24 164 B 1 
ATOM   5110  C C    . ALA B 2  164 ? 12.742  -42.550 34.333  1.00 30.55 164 B 1 
ATOM   5111  O O    . ALA B 2  164 ? 13.447  -43.554 34.397  1.00 29.25 164 B 1 
ATOM   5112  C CB   . ALA B 2  164 ? 14.801  -41.029 34.266  1.00 27.77 164 B 1 
ATOM   5113  N N    . SER B 2  165 ? 11.453  -42.625 34.072  1.00 29.71 165 B 1 
ATOM   5114  C CA   . SER B 2  165 ? 10.868  -43.855 33.559  1.00 30.10 165 B 1 
ATOM   5115  C C    . SER B 2  165 ? 11.496  -44.119 32.196  1.00 29.92 165 B 1 
ATOM   5116  O O    . SER B 2  165 ? 11.193  -43.430 31.223  1.00 28.66 165 B 1 
ATOM   5117  C CB   . SER B 2  165 ? 9.341   -43.753 33.479  1.00 27.73 165 B 1 
ATOM   5118  O OG   . SER B 2  165 ? 8.944   -42.665 32.680  1.00 26.53 165 B 1 
ATOM   5119  N N    . VAL B 2  166 ? 12.378  -45.108 32.143  1.00 31.16 166 B 1 
ATOM   5120  C CA   . VAL B 2  166 ? 13.176  -45.463 30.957  1.00 31.19 166 B 1 
ATOM   5121  C C    . VAL B 2  166 ? 12.294  -45.815 29.758  1.00 31.51 166 B 1 
ATOM   5122  O O    . VAL B 2  166 ? 12.673  -45.594 28.617  1.00 29.83 166 B 1 
ATOM   5123  C CB   . VAL B 2  166 ? 14.087  -46.662 31.291  1.00 28.37 166 B 1 
ATOM   5124  C CG1  . VAL B 2  166 ? 15.027  -47.026 30.147  1.00 25.51 166 B 1 
ATOM   5125  C CG2  . VAL B 2  166 ? 14.945  -46.411 32.539  1.00 27.97 166 B 1 
ATOM   5126  N N    . GLY B 2  167 ? 11.129  -46.399 30.030  1.00 31.16 167 B 1 
ATOM   5127  C CA   . GLY B 2  167 ? 10.391  -47.149 29.016  1.00 31.65 167 B 1 
ATOM   5128  C C    . GLY B 2  167 ? 9.579   -46.344 28.015  1.00 31.98 167 B 1 
ATOM   5129  O O    . GLY B 2  167 ? 9.371   -46.817 26.898  1.00 30.45 167 B 1 
ATOM   5130  N N    . ALA B 2  168 ? 9.103   -45.164 28.387  1.00 31.11 168 B 1 
ATOM   5131  C CA   . ALA B 2  168 ? 8.405   -44.301 27.452  1.00 32.33 168 B 1 
ATOM   5132  C C    . ALA B 2  168 ? 9.424   -43.568 26.561  1.00 32.81 168 B 1 
ATOM   5133  O O    . ALA B 2  168 ? 9.534   -42.346 26.574  1.00 31.07 168 B 1 
ATOM   5134  C CB   . ALA B 2  168 ? 7.434   -43.384 28.194  1.00 29.70 168 B 1 
ATOM   5135  N N    . ALA B 2  169 ? 10.140  -44.343 25.783  1.00 30.94 169 B 1 
ATOM   5136  C CA   . ALA B 2  169 ? 10.681  -43.896 24.521  1.00 31.73 169 B 1 
ATOM   5137  C C    . ALA B 2  169 ? 9.491   -43.616 23.592  1.00 32.38 169 B 1 
ATOM   5138  O O    . ALA B 2  169 ? 9.260   -44.333 22.623  1.00 31.00 169 B 1 
ATOM   5139  C CB   . ALA B 2  169 ? 11.650  -44.956 23.974  1.00 29.08 169 B 1 
ATOM   5140  N N    . GLY B 2  170 ? 8.685   -42.620 23.958  1.00 30.90 170 B 1 
ATOM   5141  C CA   . GLY B 2  170 ? 7.913   -41.947 22.943  1.00 31.56 170 B 1 
ATOM   5142  C C    . GLY B 2  170 ? 8.909   -41.566 21.865  1.00 32.13 170 B 1 
ATOM   5143  O O    . GLY B 2  170 ? 10.003  -41.094 22.176  1.00 30.61 170 B 1 
ATOM   5144  N N    . SER B 2  171 ? 8.567   -41.851 20.636  1.00 29.19 171 B 1 
ATOM   5145  C CA   . SER B 2  171 ? 9.346   -41.397 19.505  1.00 29.87 171 B 1 
ATOM   5146  C C    . SER B 2  171 ? 9.379   -39.874 19.582  1.00 30.31 171 B 1 
ATOM   5147  O O    . SER B 2  171 ? 8.475   -39.202 19.096  1.00 28.95 171 B 1 
ATOM   5148  C CB   . SER B 2  171 ? 8.717   -41.892 18.195  1.00 27.27 171 B 1 
ATOM   5149  O OG   . SER B 2  171 ? 7.330   -41.615 18.172  1.00 25.50 171 B 1 
ATOM   5150  N N    . ALA B 2  172 ? 10.387  -39.340 20.263  1.00 31.96 172 B 1 
ATOM   5151  C CA   . ALA B 2  172 ? 10.864  -38.025 19.943  1.00 32.55 172 B 1 
ATOM   5152  C C    . ALA B 2  172 ? 11.180  -38.134 18.456  1.00 33.53 172 B 1 
ATOM   5153  O O    . ALA B 2  172 ? 12.185  -38.743 18.087  1.00 32.27 172 B 1 
ATOM   5154  C CB   . ALA B 2  172 ? 12.093  -37.698 20.799  1.00 29.80 172 B 1 
ATOM   5155  N N    . GLU B 2  173 ? 10.240  -37.702 17.633  1.00 33.88 173 B 1 
ATOM   5156  C CA   . GLU B 2  173 ? 10.514  -37.534 16.220  1.00 33.75 173 B 1 
ATOM   5157  C C    . GLU B 2  173 ? 11.775  -36.693 16.193  1.00 34.31 173 B 1 
ATOM   5158  O O    . GLU B 2  173 ? 11.783  -35.556 16.659  1.00 32.55 173 B 1 
ATOM   5159  C CB   . GLU B 2  173 ? 9.354   -36.849 15.492  1.00 30.31 173 B 1 
ATOM   5160  C CG   . GLU B 2  173 ? 8.197   -37.813 15.212  1.00 27.34 173 B 1 
ATOM   5161  C CD   . GLU B 2  173 ? 7.067   -37.179 14.391  1.00 25.16 173 B 1 
ATOM   5162  O OE1  . GLU B 2  173 ? 6.288   -37.962 13.798  1.00 23.11 173 B 1 
ATOM   5163  O OE2  . GLU B 2  173 ? 6.963   -35.932 14.376  1.00 25.17 173 B 1 
ATOM   5164  N N    . ASN B 2  174 ? 12.861  -37.324 15.789  1.00 34.61 174 B 1 
ATOM   5165  C CA   . ASN B 2  174 ? 14.148  -36.673 15.667  1.00 35.68 174 B 1 
ATOM   5166  C C    . ASN B 2  174 ? 13.955  -35.589 14.618  1.00 36.93 174 B 1 
ATOM   5167  O O    . ASN B 2  174 ? 14.132  -35.846 13.432  1.00 34.58 174 B 1 
ATOM   5168  C CB   . ASN B 2  174 ? 15.220  -37.700 15.245  1.00 31.57 174 B 1 
ATOM   5169  C CG   . ASN B 2  174 ? 15.857  -38.470 16.390  1.00 27.50 174 B 1 
ATOM   5170  O OD1  . ASN B 2  174 ? 16.067  -37.971 17.476  1.00 25.47 174 B 1 
ATOM   5171  N ND2  . ASN B 2  174 ? 16.247  -39.699 16.149  1.00 24.93 174 B 1 
ATOM   5172  N N    . ALA B 2  175 ? 13.512  -34.426 15.072  1.00 46.13 175 B 1 
ATOM   5173  C CA   . ALA B 2  175 ? 13.544  -33.239 14.245  1.00 46.75 175 B 1 
ATOM   5174  C C    . ALA B 2  175 ? 14.973  -33.188 13.711  1.00 48.19 175 B 1 
ATOM   5175  O O    . ALA B 2  175 ? 15.904  -33.161 14.524  1.00 45.84 175 B 1 
ATOM   5176  C CB   . ALA B 2  175 ? 13.187  -32.015 15.092  1.00 43.01 175 B 1 
ATOM   5177  N N    . PRO B 2  176 ? 15.162  -33.355 12.409  1.00 44.89 176 B 1 
ATOM   5178  C CA   . PRO B 2  176 ? 16.471  -33.627 11.841  1.00 45.82 176 B 1 
ATOM   5179  C C    . PRO B 2  176 ? 17.426  -32.547 12.330  1.00 48.50 176 B 1 
ATOM   5180  O O    . PRO B 2  176 ? 17.167  -31.361 12.137  1.00 46.32 176 B 1 
ATOM   5181  C CB   . PRO B 2  176 ? 16.272  -33.641 10.323  1.00 41.69 176 B 1 
ATOM   5182  C CG   . PRO B 2  176 ? 14.948  -32.908 10.120  1.00 41.06 176 B 1 
ATOM   5183  C CD   . PRO B 2  176 ? 14.162  -33.235 11.376  1.00 43.23 176 B 1 
ATOM   5184  N N    . SER B 2  177 ? 18.461  -32.964 13.053  1.00 56.34 177 B 1 
ATOM   5185  C CA   . SER B 2  177 ? 19.349  -32.041 13.743  1.00 58.02 177 B 1 
ATOM   5186  C C    . SER B 2  177 ? 20.027  -31.155 12.717  1.00 62.10 177 B 1 
ATOM   5187  O O    . SER B 2  177 ? 20.923  -31.609 12.002  1.00 57.23 177 B 1 
ATOM   5188  C CB   . SER B 2  177 ? 20.374  -32.806 14.583  1.00 51.62 177 B 1 
ATOM   5189  O OG   . SER B 2  177 ? 21.171  -33.636 13.767  1.00 45.17 177 B 1 
ATOM   5190  N N    . LYS B 2  178 ? 19.572  -29.929 12.634  1.00 61.71 178 B 1 
ATOM   5191  C CA   . LYS B 2  178 ? 20.064  -28.973 11.663  1.00 63.52 178 B 1 
ATOM   5192  C C    . LYS B 2  178 ? 21.504  -28.634 11.998  1.00 67.21 178 B 1 
ATOM   5193  O O    . LYS B 2  178 ? 21.826  -28.399 13.164  1.00 62.52 178 B 1 
ATOM   5194  C CB   . LYS B 2  178 ? 19.140  -27.754 11.678  1.00 58.10 178 B 1 
ATOM   5195  C CG   . LYS B 2  178 ? 19.030  -27.096 10.307  1.00 54.42 178 B 1 
ATOM   5196  C CD   . LYS B 2  178 ? 17.954  -26.022 10.374  1.00 51.38 178 B 1 
ATOM   5197  C CE   . LYS B 2  178 ? 17.672  -25.457 8.993   1.00 46.09 178 B 1 
ATOM   5198  N NZ   . LYS B 2  178 ? 16.535  -24.523 9.020   1.00 42.57 178 B 1 
ATOM   5199  N N    . GLU B 2  179 ? 22.366  -28.627 11.005  1.00 66.24 179 B 1 
ATOM   5200  C CA   . GLU B 2  179 ? 23.747  -28.223 11.237  1.00 67.15 179 B 1 
ATOM   5201  C C    . GLU B 2  179 ? 23.790  -26.753 11.649  1.00 71.90 179 B 1 
ATOM   5202  O O    . GLU B 2  179 ? 23.012  -25.920 11.179  1.00 66.96 179 B 1 
ATOM   5203  C CB   . GLU B 2  179 ? 24.638  -28.532 10.034  1.00 59.50 179 B 1 
ATOM   5204  C CG   . GLU B 2  179 ? 24.712  -30.040 9.750   1.00 51.84 179 B 1 
ATOM   5205  C CD   . GLU B 2  179 ? 26.051  -30.530 9.206   1.00 45.69 179 B 1 
ATOM   5206  O OE1  . GLU B 2  179 ? 26.190  -31.771 9.078   1.00 40.29 179 B 1 
ATOM   5207  O OE2  . GLU B 2  179 ? 26.968  -29.703 9.017   1.00 41.46 179 B 1 
ATOM   5208  N N    . VAL B 2  180 ? 24.689  -26.426 12.571  1.00 71.19 180 B 1 
ATOM   5209  C CA   . VAL B 2  180 ? 24.764  -25.076 13.150  1.00 72.41 180 B 1 
ATOM   5210  C C    . VAL B 2  180 ? 25.083  -24.043 12.075  1.00 77.12 180 B 1 
ATOM   5211  O O    . VAL B 2  180 ? 24.562  -22.931 12.109  1.00 73.10 180 B 1 
ATOM   5212  C CB   . VAL B 2  180 ? 25.809  -25.030 14.280  1.00 65.46 180 B 1 
ATOM   5213  C CG1  . VAL B 2  180 ? 25.892  -23.648 14.925  1.00 56.02 180 B 1 
ATOM   5214  C CG2  . VAL B 2  180 ? 25.482  -26.036 15.387  1.00 56.31 180 B 1 
ATOM   5215  N N    . LEU B 2  181 ? 25.904  -24.419 11.098  1.00 74.85 181 B 1 
ATOM   5216  C CA   . LEU B 2  181 ? 26.239  -23.566 9.966   1.00 76.40 181 B 1 
ATOM   5217  C C    . LEU B 2  181 ? 24.994  -23.228 9.143   1.00 79.48 181 B 1 
ATOM   5218  O O    . LEU B 2  181 ? 24.718  -22.053 8.924   1.00 76.28 181 B 1 
ATOM   5219  C CB   . LEU B 2  181 ? 27.309  -24.265 9.113   1.00 72.31 181 B 1 
ATOM   5220  C CG   . LEU B 2  181 ? 27.733  -23.448 7.875   1.00 64.41 181 B 1 
ATOM   5221  C CD1  . LEU B 2  181 ? 28.395  -22.130 8.263   1.00 57.99 181 B 1 
ATOM   5222  C CD2  . LEU B 2  181 ? 28.720  -24.263 7.046   1.00 57.71 181 B 1 
ATOM   5223  N N    . ASP B 2  182 ? 24.226  -24.233 8.749   1.00 78.66 182 B 1 
ATOM   5224  C CA   . ASP B 2  182 ? 23.010  -24.026 7.960   1.00 78.23 182 B 1 
ATOM   5225  C C    . ASP B 2  182 ? 21.951  -23.239 8.733   1.00 81.07 182 B 1 
ATOM   5226  O O    . ASP B 2  182 ? 21.267  -22.397 8.156   1.00 78.40 182 B 1 
ATOM   5227  C CB   . ASP B 2  182 ? 22.440  -25.370 7.502   1.00 74.02 182 B 1 
ATOM   5228  C CG   . ASP B 2  182 ? 23.285  -26.027 6.420   1.00 70.04 182 B 1 
ATOM   5229  O OD1  . ASP B 2  182 ? 23.841  -25.289 5.576   1.00 63.22 182 B 1 
ATOM   5230  O OD2  . ASP B 2  182 ? 23.339  -27.274 6.424   1.00 63.71 182 B 1 
ATOM   5231  N N    . SER B 2  183 ? 21.872  -23.424 10.048  1.00 82.25 183 B 1 
ATOM   5232  C CA   . SER B 2  183 ? 21.005  -22.612 10.900  1.00 82.29 183 B 1 
ATOM   5233  C C    . SER B 2  183 ? 21.392  -21.131 10.857  1.00 84.37 183 B 1 
ATOM   5234  O O    . SER B 2  183 ? 20.524  -20.265 10.807  1.00 82.37 183 B 1 
ATOM   5235  C CB   . SER B 2  183 ? 21.050  -23.109 12.345  1.00 78.92 183 B 1 
ATOM   5236  O OG   . SER B 2  183 ? 20.621  -24.450 12.432  1.00 67.54 183 B 1 
ATOM   5237  N N    . PHE B 2  184 ? 22.691  -20.825 10.831  1.00 84.25 184 B 1 
ATOM   5238  C CA   . PHE B 2  184 ? 23.162  -19.449 10.708  1.00 85.86 184 B 1 
ATOM   5239  C C    . PHE B 2  184 ? 22.923  -18.882 9.301   1.00 87.28 184 B 1 
ATOM   5240  O O    . PHE B 2  184 ? 22.530  -17.722 9.162   1.00 86.35 184 B 1 
ATOM   5241  C CB   . PHE B 2  184 ? 24.638  -19.374 11.102  1.00 84.06 184 B 1 
ATOM   5242  C CG   . PHE B 2  184 ? 25.105  -17.948 11.258  1.00 78.71 184 B 1 
ATOM   5243  C CD1  . PHE B 2  184 ? 25.608  -17.242 10.156  1.00 72.77 184 B 1 
ATOM   5244  C CD2  . PHE B 2  184 ? 24.974  -17.294 12.497  1.00 72.20 184 B 1 
ATOM   5245  C CE1  . PHE B 2  184 ? 25.973  -15.892 10.293  1.00 67.95 184 B 1 
ATOM   5246  C CE2  . PHE B 2  184 ? 25.337  -15.947 12.636  1.00 66.38 184 B 1 
ATOM   5247  C CZ   . PHE B 2  184 ? 25.834  -15.247 11.531  1.00 68.54 184 B 1 
ATOM   5248  N N    . LEU B 2  185 ? 23.107  -19.684 8.261   1.00 85.76 185 B 1 
ATOM   5249  C CA   . LEU B 2  185 ? 22.788  -19.282 6.890   1.00 86.65 185 B 1 
ATOM   5250  C C    . LEU B 2  185 ? 21.285  -19.023 6.725   1.00 87.87 185 B 1 
ATOM   5251  O O    . LEU B 2  185 ? 20.902  -18.030 6.112   1.00 86.84 185 B 1 
ATOM   5252  C CB   . LEU B 2  185 ? 23.286  -20.349 5.905   1.00 85.57 185 B 1 
ATOM   5253  C CG   . LEU B 2  185 ? 24.813  -20.558 5.860   1.00 83.85 185 B 1 
ATOM   5254  C CD1  . LEU B 2  185 ? 25.145  -21.628 4.822   1.00 78.58 185 B 1 
ATOM   5255  C CD2  . LEU B 2  185 ? 25.579  -19.291 5.507   1.00 78.39 185 B 1 
ATOM   5256  N N    . ASP B 2  186 ? 20.436  -19.846 7.329   1.00 88.61 186 B 1 
ATOM   5257  C CA   . ASP B 2  186 ? 18.988  -19.640 7.348   1.00 88.67 186 B 1 
ATOM   5258  C C    . ASP B 2  186 ? 18.595  -18.353 8.077   1.00 89.79 186 B 1 
ATOM   5259  O O    . ASP B 2  186 ? 17.708  -17.639 7.610   1.00 88.10 186 B 1 
ATOM   5260  C CB   . ASP B 2  186 ? 18.290  -20.845 7.991   1.00 86.39 186 B 1 
ATOM   5261  C CG   . ASP B 2  186 ? 18.098  -22.027 7.043   1.00 84.36 186 B 1 
ATOM   5262  O OD1  . ASP B 2  186 ? 18.644  -22.047 5.925   1.00 77.82 186 B 1 
ATOM   5263  O OD2  . ASP B 2  186 ? 17.318  -22.931 7.422   1.00 79.44 186 B 1 
ATOM   5264  N N    . LEU B 2  187 ? 19.279  -17.996 9.160   1.00 88.35 187 B 1 
ATOM   5265  C CA   . LEU B 2  187 ? 19.101  -16.693 9.807   1.00 87.97 187 B 1 
ATOM   5266  C C    . LEU B 2  187 ? 19.398  -15.554 8.826   1.00 89.00 187 B 1 
ATOM   5267  O O    . LEU B 2  187 ? 18.580  -14.650 8.677   1.00 88.47 187 B 1 
ATOM   5268  C CB   . LEU B 2  187 ? 19.997  -16.612 11.053  1.00 86.58 187 B 1 
ATOM   5269  C CG   . LEU B 2  187 ? 19.952  -15.246 11.766  1.00 83.61 187 B 1 
ATOM   5270  C CD1  . LEU B 2  187 ? 18.601  -14.988 12.415  1.00 77.74 187 B 1 
ATOM   5271  C CD2  . LEU B 2  187 ? 21.018  -15.183 12.852  1.00 78.60 187 B 1 
ATOM   5272  N N    . ALA B 2  188 ? 20.532  -15.606 8.138   1.00 89.20 188 B 1 
ATOM   5273  C CA   . ALA B 2  188 ? 20.897  -14.576 7.172   1.00 89.22 188 B 1 
ATOM   5274  C C    . ALA B 2  188 ? 19.929  -14.521 5.975   1.00 89.96 188 B 1 
ATOM   5275  O O    . ALA B 2  188 ? 19.587  -13.437 5.511   1.00 88.16 188 B 1 
ATOM   5276  C CB   . ALA B 2  188 ? 22.344  -14.811 6.737   1.00 87.92 188 B 1 
ATOM   5277  N N    . ARG B 2  189 ? 19.421  -15.669 5.518   1.00 90.61 189 B 1 
ATOM   5278  C CA   . ARG B 2  189 ? 18.370  -15.741 4.491   1.00 89.89 189 B 1 
ATOM   5279  C C    . ARG B 2  189 ? 17.058  -15.123 4.976   1.00 90.14 189 B 1 
ATOM   5280  O O    . ARG B 2  189 ? 16.420  -14.406 4.218   1.00 88.51 189 B 1 
ATOM   5281  C CB   . ARG B 2  189 ? 18.141  -17.203 4.092   1.00 88.08 189 B 1 
ATOM   5282  C CG   . ARG B 2  189 ? 19.299  -17.791 3.268   1.00 86.69 189 B 1 
ATOM   5283  C CD   . ARG B 2  189 ? 19.066  -19.284 3.067   1.00 85.20 189 B 1 
ATOM   5284  N NE   . ARG B 2  189 ? 20.150  -19.903 2.296   1.00 85.58 189 B 1 
ATOM   5285  C CZ   . ARG B 2  189 ? 20.894  -20.936 2.647   1.00 84.75 189 B 1 
ATOM   5286  N NH1  . ARG B 2  189 ? 20.745  -21.571 3.784   1.00 74.86 189 B 1 
ATOM   5287  N NH2  . ARG B 2  189 ? 21.815  -21.351 1.836   1.00 81.10 189 B 1 
ATOM   5288  N N    . ASN B 2  190 ? 16.677  -15.360 6.224   1.00 91.58 190 B 1 
ATOM   5289  C CA   . ASN B 2  190 ? 15.456  -14.796 6.793   1.00 91.40 190 B 1 
ATOM   5290  C C    . ASN B 2  190 ? 15.566  -13.295 7.106   1.00 91.89 190 B 1 
ATOM   5291  O O    . ASN B 2  190 ? 14.569  -12.590 7.011   1.00 90.03 190 B 1 
ATOM   5292  C CB   . ASN B 2  190 ? 15.040  -15.617 8.019   1.00 90.72 190 B 1 
ATOM   5293  C CG   . ASN B 2  190 ? 14.354  -16.923 7.644   1.00 90.52 190 B 1 
ATOM   5294  O OD1  . ASN B 2  190 ? 13.573  -17.002 6.711   1.00 82.07 190 B 1 
ATOM   5295  N ND2  . ASN B 2  190 ? 14.594  -17.978 8.393   1.00 80.81 190 B 1 
ATOM   5296  N N    . ILE B 2  191 ? 16.762  -12.787 7.419   1.00 91.47 191 B 1 
ATOM   5297  C CA   . ILE B 2  191 ? 16.996  -11.339 7.548   1.00 90.96 191 B 1 
ATOM   5298  C C    . ILE B 2  191 ? 16.689  -10.617 6.229   1.00 91.45 191 B 1 
ATOM   5299  O O    . ILE B 2  191 ? 16.145  -9.516  6.240   1.00 89.72 191 B 1 
ATOM   5300  C CB   . ILE B 2  191 ? 18.442  -11.074 8.032   1.00 90.01 191 B 1 
ATOM   5301  C CG1  . ILE B 2  191 ? 18.573  -11.466 9.523   1.00 86.92 191 B 1 
ATOM   5302  C CG2  . ILE B 2  191 ? 18.862  -9.610  7.847   1.00 86.50 191 B 1 
ATOM   5303  C CD1  . ILE B 2  191 ? 20.018  -11.520 10.023  1.00 81.74 191 B 1 
ATOM   5304  N N    . PHE B 2  192 ? 17.001  -11.261 5.100   1.00 91.83 192 B 1 
ATOM   5305  C CA   . PHE B 2  192 ? 16.757  -10.731 3.758   1.00 91.46 192 B 1 
ATOM   5306  C C    . PHE B 2  192 ? 15.822  -11.664 2.979   1.00 91.27 192 B 1 
ATOM   5307  O O    . PHE B 2  192 ? 16.286  -12.499 2.196   1.00 88.14 192 B 1 
ATOM   5308  C CB   . PHE B 2  192 ? 18.095  -10.501 3.058   1.00 90.21 192 B 1 
ATOM   5309  C CG   . PHE B 2  192 ? 19.019  -9.570  3.808   1.00 89.57 192 B 1 
ATOM   5310  C CD1  . PHE B 2  192 ? 18.741  -8.196  3.886   1.00 85.11 192 B 1 
ATOM   5311  C CD2  . PHE B 2  192 ? 20.147  -10.081 4.469   1.00 86.15 192 B 1 
ATOM   5312  C CE1  . PHE B 2  192 ? 19.584  -7.339  4.607   1.00 83.62 192 B 1 
ATOM   5313  C CE2  . PHE B 2  192 ? 20.995  -9.227  5.192   1.00 83.29 192 B 1 
ATOM   5314  C CZ   . PHE B 2  192 ? 20.713  -7.855  5.263   1.00 85.95 192 B 1 
ATOM   5315  N N    . PRO B 2  193 ? 14.499  -11.562 3.197   1.00 92.02 193 B 1 
ATOM   5316  C CA   . PRO B 2  193 ? 13.533  -12.421 2.528   1.00 91.76 193 B 1 
ATOM   5317  C C    . PRO B 2  193 ? 13.541  -12.174 1.019   1.00 91.42 193 B 1 
ATOM   5318  O O    . PRO B 2  193 ? 13.705  -11.046 0.562   1.00 88.46 193 B 1 
ATOM   5319  C CB   . PRO B 2  193 ? 12.184  -12.091 3.172   1.00 89.71 193 B 1 
ATOM   5320  C CG   . PRO B 2  193 ? 12.345  -10.649 3.636   1.00 88.79 193 B 1 
ATOM   5321  C CD   . PRO B 2  193 ? 13.818  -10.585 4.035   1.00 90.81 193 B 1 
ATOM   5322  N N    . SER B 2  194 ? 13.328  -13.230 0.242   1.00 90.46 194 B 1 
ATOM   5323  C CA   . SER B 2  194 ? 13.262  -13.136 -1.220  1.00 89.37 194 B 1 
ATOM   5324  C C    . SER B 2  194 ? 11.921  -12.618 -1.743  1.00 89.75 194 B 1 
ATOM   5325  O O    . SER B 2  194 ? 11.833  -12.189 -2.890  1.00 85.38 194 B 1 
ATOM   5326  C CB   . SER B 2  194 ? 13.574  -14.501 -1.838  1.00 86.86 194 B 1 
ATOM   5327  O OG   . SER B 2  194 ? 12.729  -15.500 -1.308  1.00 78.09 194 B 1 
ATOM   5328  N N    . ASN B 2  195 ? 10.873  -12.663 -0.916  1.00 89.23 195 B 1 
ATOM   5329  C CA   . ASN B 2  195 ? 9.541   -12.187 -1.269  1.00 89.30 195 B 1 
ATOM   5330  C C    . ASN B 2  195 ? 8.839   -11.640 -0.016  1.00 89.55 195 B 1 
ATOM   5331  O O    . ASN B 2  195 ? 8.630   -12.365 0.951   1.00 86.93 195 B 1 
ATOM   5332  C CB   . ASN B 2  195 ? 8.774   -13.352 -1.916  1.00 87.13 195 B 1 
ATOM   5333  C CG   . ASN B 2  195 ? 7.421   -12.931 -2.454  1.00 85.49 195 B 1 
ATOM   5334  O OD1  . ASN B 2  195 ? 6.605   -12.347 -1.774  1.00 77.43 195 B 1 
ATOM   5335  N ND2  . ASN B 2  195 ? 7.155   -13.232 -3.707  1.00 76.42 195 B 1 
ATOM   5336  N N    . LEU B 2  196 ? 8.445   -10.367 -0.061  1.00 89.52 196 B 1 
ATOM   5337  C CA   . LEU B 2  196 ? 7.826   -9.694  1.084   1.00 89.64 196 B 1 
ATOM   5338  C C    . LEU B 2  196 ? 6.422   -10.223 1.412   1.00 90.03 196 B 1 
ATOM   5339  O O    . LEU B 2  196 ? 6.041   -10.261 2.577   1.00 88.15 196 B 1 
ATOM   5340  C CB   . LEU B 2  196 ? 7.771   -8.183  0.815   1.00 88.15 196 B 1 
ATOM   5341  C CG   . LEU B 2  196 ? 9.149   -7.495  0.769   1.00 86.67 196 B 1 
ATOM   5342  C CD1  . LEU B 2  196 ? 8.976   -6.055  0.306   1.00 82.62 196 B 1 
ATOM   5343  C CD2  . LEU B 2  196 ? 9.833   -7.501  2.134   1.00 82.10 196 B 1 
ATOM   5344  N N    . VAL B 2  197 ? 5.668   -10.648 0.403   1.00 88.37 197 B 1 
ATOM   5345  C CA   . VAL B 2  197 ? 4.340   -11.241 0.619   1.00 87.22 197 B 1 
ATOM   5346  C C    . VAL B 2  197 ? 4.476   -12.621 1.262   1.00 87.60 197 B 1 
ATOM   5347  O O    . VAL B 2  197 ? 3.805   -12.899 2.248   1.00 86.60 197 B 1 
ATOM   5348  C CB   . VAL B 2  197 ? 3.529   -11.301 -0.689  1.00 85.58 197 B 1 
ATOM   5349  C CG1  . VAL B 2  197 ? 2.163   -11.956 -0.476  1.00 79.23 197 B 1 
ATOM   5350  C CG2  . VAL B 2  197 ? 3.290   -9.891  -1.241  1.00 81.45 197 B 1 
ATOM   5351  N N    . SER B 2  198 ? 5.389   -13.447 0.764   1.00 89.79 198 B 1 
ATOM   5352  C CA   . SER B 2  198 ? 5.685   -14.746 1.372   1.00 89.18 198 B 1 
ATOM   5353  C C    . SER B 2  198 ? 6.202   -14.598 2.810   1.00 89.46 198 B 1 
ATOM   5354  O O    . SER B 2  198 ? 5.747   -15.308 3.703   1.00 87.54 198 B 1 
ATOM   5355  C CB   . SER B 2  198 ? 6.694   -15.506 0.506   1.00 87.31 198 B 1 
ATOM   5356  O OG   . SER B 2  198 ? 6.841   -16.830 0.964   1.00 74.72 198 B 1 
ATOM   5357  N N    . ALA B 2  199 ? 7.059   -13.605 3.062   1.00 91.18 199 B 1 
ATOM   5358  C CA   . ALA B 2  199 ? 7.588   -13.339 4.401   1.00 91.20 199 B 1 
ATOM   5359  C C    . ALA B 2  199 ? 6.507   -12.983 5.440   1.00 91.21 199 B 1 
ATOM   5360  O O    . ALA B 2  199 ? 6.736   -13.141 6.637   1.00 88.74 199 B 1 
ATOM   5361  C CB   . ALA B 2  199 ? 8.632   -12.223 4.298   1.00 90.89 199 B 1 
ATOM   5362  N N    . ALA B 2  200 ? 5.329   -12.554 4.999   1.00 90.11 200 B 1 
ATOM   5363  C CA   . ALA B 2  200 ? 4.213   -12.277 5.900   1.00 89.69 200 B 1 
ATOM   5364  C C    . ALA B 2  200 ? 3.560   -13.539 6.502   1.00 90.21 200 B 1 
ATOM   5365  O O    . ALA B 2  200 ? 2.781   -13.422 7.447   1.00 87.23 200 B 1 
ATOM   5366  C CB   . ALA B 2  200 ? 3.193   -11.412 5.159   1.00 89.26 200 B 1 
ATOM   5367  N N    . PHE B 2  201 ? 3.859   -14.734 5.981   1.00 89.75 201 B 1 
ATOM   5368  C CA   . PHE B 2  201 ? 3.307   -15.995 6.507   1.00 88.63 201 B 1 
ATOM   5369  C C    . PHE B 2  201 ? 4.242   -17.213 6.415   1.00 88.51 201 B 1 
ATOM   5370  O O    . PHE B 2  201 ? 3.906   -18.279 6.934   1.00 85.17 201 B 1 
ATOM   5371  C CB   . PHE B 2  201 ? 1.964   -16.276 5.820   1.00 87.34 201 B 1 
ATOM   5372  C CG   . PHE B 2  201 ? 2.071   -16.623 4.349   1.00 88.57 201 B 1 
ATOM   5373  C CD1  . PHE B 2  201 ? 2.170   -15.606 3.380   1.00 84.26 201 B 1 
ATOM   5374  C CD2  . PHE B 2  201 ? 2.069   -17.968 3.945   1.00 84.76 201 B 1 
ATOM   5375  C CE1  . PHE B 2  201 ? 2.287   -15.928 2.026   1.00 82.77 201 B 1 
ATOM   5376  C CE2  . PHE B 2  201 ? 2.183   -18.297 2.586   1.00 82.61 201 B 1 
ATOM   5377  C CZ   . PHE B 2  201 ? 2.300   -17.278 1.625   1.00 86.24 201 B 1 
ATOM   5378  N N    . ARG B 2  202 ? 5.413   -17.083 5.788   1.00 89.32 202 B 1 
ATOM   5379  C CA   . ARG B 2  202 ? 6.413   -18.150 5.648   1.00 89.94 202 B 1 
ATOM   5380  C C    . ARG B 2  202 ? 7.815   -17.663 6.008   1.00 89.75 202 B 1 
ATOM   5381  O O    . ARG B 2  202 ? 8.150   -16.494 5.829   1.00 87.01 202 B 1 
ATOM   5382  C CB   . ARG B 2  202 ? 6.412   -18.697 4.215   1.00 87.53 202 B 1 
ATOM   5383  C CG   . ARG B 2  202 ? 5.145   -19.480 3.842   1.00 83.18 202 B 1 
ATOM   5384  C CD   . ARG B 2  202 ? 5.309   -19.959 2.403   1.00 82.47 202 B 1 
ATOM   5385  N NE   . ARG B 2  202 ? 4.194   -20.796 1.923   1.00 77.81 202 B 1 
ATOM   5386  C CZ   . ARG B 2  202 ? 4.042   -21.152 0.655   1.00 73.38 202 B 1 
ATOM   5387  N NH1  . ARG B 2  202 ? 4.831   -20.722 -0.279  1.00 68.28 202 B 1 
ATOM   5388  N NH2  . ARG B 2  202 ? 3.094   -21.949 0.287   1.00 66.70 202 B 1 
ATOM   5389  N N    . SER B 2  203 ? 8.637   -18.607 6.457   1.00 89.99 203 B 1 
ATOM   5390  C CA   . SER B 2  203 ? 10.056  -18.404 6.730   1.00 89.66 203 B 1 
ATOM   5391  C C    . SER B 2  203 ? 10.886  -19.469 6.023   1.00 89.57 203 B 1 
ATOM   5392  O O    . SER B 2  203 ? 10.407  -20.575 5.767   1.00 86.34 203 B 1 
ATOM   5393  C CB   . SER B 2  203 ? 10.325  -18.449 8.237   1.00 87.75 203 B 1 
ATOM   5394  O OG   . SER B 2  203 ? 9.588   -17.453 8.914   1.00 77.26 203 B 1 
ATOM   5395  N N    . TYR B 2  204 ? 12.141  -19.152 5.725   1.00 88.43 204 B 1 
ATOM   5396  C CA   . TYR B 2  204 ? 13.056  -20.091 5.084   1.00 88.64 204 B 1 
ATOM   5397  C C    . TYR B 2  204 ? 13.579  -21.121 6.083   1.00 87.98 204 B 1 
ATOM   5398  O O    . TYR B 2  204 ? 14.008  -20.774 7.184   1.00 85.35 204 B 1 
ATOM   5399  C CB   . TYR B 2  204 ? 14.195  -19.314 4.428   1.00 87.84 204 B 1 
ATOM   5400  C CG   . TYR B 2  204 ? 15.070  -20.162 3.535   1.00 88.20 204 B 1 
ATOM   5401  C CD1  . TYR B 2  204 ? 16.122  -20.921 4.080   1.00 84.05 204 B 1 
ATOM   5402  C CD2  . TYR B 2  204 ? 14.840  -20.196 2.148   1.00 84.02 204 B 1 
ATOM   5403  C CE1  . TYR B 2  204 ? 16.943  -21.696 3.248   1.00 82.91 204 B 1 
ATOM   5404  C CE2  . TYR B 2  204 ? 15.659  -20.962 1.309   1.00 82.41 204 B 1 
ATOM   5405  C CZ   . TYR B 2  204 ? 16.715  -21.711 1.861   1.00 85.74 204 B 1 
ATOM   5406  O OH   . TYR B 2  204 ? 17.530  -22.442 1.041   1.00 83.85 204 B 1 
ATOM   5407  N N    . SER B 2  205 ? 13.598  -22.380 5.670   1.00 87.66 205 B 1 
ATOM   5408  C CA   . SER B 2  205 ? 14.207  -23.467 6.430   1.00 86.66 205 B 1 
ATOM   5409  C C    . SER B 2  205 ? 14.945  -24.427 5.506   1.00 86.49 205 B 1 
ATOM   5410  O O    . SER B 2  205 ? 14.406  -24.874 4.493   1.00 82.84 205 B 1 
ATOM   5411  C CB   . SER B 2  205 ? 13.143  -24.202 7.239   1.00 83.87 205 B 1 
ATOM   5412  O OG   . SER B 2  205 ? 13.715  -25.227 8.026   1.00 73.43 205 B 1 
ATOM   5413  N N    . THR B 2  206 ? 16.171  -24.782 5.880   1.00 86.02 206 B 1 
ATOM   5414  C CA   . THR B 2  206 ? 16.934  -25.830 5.205   1.00 85.48 206 B 1 
ATOM   5415  C C    . THR B 2  206 ? 16.554  -27.203 5.750   1.00 85.07 206 B 1 
ATOM   5416  O O    . THR B 2  206 ? 16.522  -27.421 6.963   1.00 82.05 206 B 1 
ATOM   5417  C CB   . THR B 2  206 ? 18.441  -25.586 5.318   1.00 83.75 206 B 1 
ATOM   5418  O OG1  . THR B 2  206 ? 18.767  -24.336 4.763   1.00 71.52 206 B 1 
ATOM   5419  C CG2  . THR B 2  206 ? 19.265  -26.615 4.559   1.00 71.13 206 B 1 
ATOM   5420  N N    . THR B 2  207 ? 16.297  -28.129 4.837   1.00 83.74 207 B 1 
ATOM   5421  C CA   . THR B 2  207 ? 16.150  -29.566 5.088   1.00 83.00 207 B 1 
ATOM   5422  C C    . THR B 2  207 ? 17.230  -30.322 4.318   1.00 83.21 207 B 1 
ATOM   5423  O O    . THR B 2  207 ? 17.919  -29.746 3.474   1.00 79.64 207 B 1 
ATOM   5424  C CB   . THR B 2  207 ? 14.746  -30.060 4.709   1.00 79.96 207 B 1 
ATOM   5425  O OG1  . THR B 2  207 ? 14.421  -29.716 3.385   1.00 69.39 207 B 1 
ATOM   5426  C CG2  . THR B 2  207 ? 13.679  -29.460 5.617   1.00 68.69 207 B 1 
ATOM   5427  N N    . TYR B 2  208 ? 17.403  -31.595 4.615   1.00 81.51 208 B 1 
ATOM   5428  C CA   . TYR B 2  208 ? 18.436  -32.403 3.974   1.00 81.16 208 B 1 
ATOM   5429  C C    . TYR B 2  208 ? 17.829  -33.554 3.184   1.00 80.57 208 B 1 
ATOM   5430  O O    . TYR B 2  208 ? 17.032  -34.324 3.709   1.00 76.14 208 B 1 
ATOM   5431  C CB   . TYR B 2  208 ? 19.438  -32.911 5.009   1.00 78.76 208 B 1 
ATOM   5432  C CG   . TYR B 2  208 ? 20.118  -31.813 5.794   1.00 78.22 208 B 1 
ATOM   5433  C CD1  . TYR B 2  208 ? 21.231  -31.134 5.269   1.00 73.77 208 B 1 
ATOM   5434  C CD2  . TYR B 2  208 ? 19.611  -31.444 7.053   1.00 74.65 208 B 1 
ATOM   5435  C CE1  . TYR B 2  208 ? 21.836  -30.096 5.993   1.00 72.59 208 B 1 
ATOM   5436  C CE2  . TYR B 2  208 ? 20.205  -30.403 7.783   1.00 72.28 208 B 1 
ATOM   5437  C CZ   . TYR B 2  208 ? 21.317  -29.730 7.250   1.00 74.98 208 B 1 
ATOM   5438  O OH   . TYR B 2  208 ? 21.881  -28.711 7.961   1.00 72.46 208 B 1 
ATOM   5439  N N    . GLU B 2  209 ? 18.274  -33.696 1.941   1.00 79.08 209 B 1 
ATOM   5440  C CA   . GLU B 2  209 ? 17.991  -34.848 1.095   1.00 78.78 209 B 1 
ATOM   5441  C C    . GLU B 2  209 ? 19.254  -35.698 0.929   1.00 79.30 209 B 1 
ATOM   5442  O O    . GLU B 2  209 ? 20.366  -35.185 0.811   1.00 75.20 209 B 1 
ATOM   5443  C CB   . GLU B 2  209 ? 17.471  -34.405 -0.273  1.00 74.70 209 B 1 
ATOM   5444  C CG   . GLU B 2  209 ? 16.075  -33.768 -0.211  1.00 65.68 209 B 1 
ATOM   5445  C CD   . GLU B 2  209 ? 15.533  -33.404 -1.603  1.00 61.80 209 B 1 
ATOM   5446  O OE1  . GLU B 2  209 ? 14.312  -33.185 -1.702  1.00 55.89 209 B 1 
ATOM   5447  O OE2  . GLU B 2  209 ? 16.336  -33.341 -2.574  1.00 59.68 209 B 1 
ATOM   5448  N N    . GLU B 2  210 ? 19.086  -37.018 0.890   1.00 78.75 210 B 1 
ATOM   5449  C CA   . GLU B 2  210 ? 20.165  -37.905 0.470   1.00 78.27 210 B 1 
ATOM   5450  C C    . GLU B 2  210 ? 20.154  -38.047 -1.052  1.00 78.52 210 B 1 
ATOM   5451  O O    . GLU B 2  210 ? 19.207  -38.578 -1.635  1.00 73.67 210 B 1 
ATOM   5452  C CB   . GLU B 2  210 ? 20.067  -39.280 1.140   1.00 74.58 210 B 1 
ATOM   5453  C CG   . GLU B 2  210 ? 20.504  -39.270 2.611   1.00 65.84 210 B 1 
ATOM   5454  C CD   . GLU B 2  210 ? 20.642  -40.686 3.200   1.00 60.48 210 B 1 
ATOM   5455  O OE1  . GLU B 2  210 ? 21.167  -40.806 4.326   1.00 55.10 210 B 1 
ATOM   5456  O OE2  . GLU B 2  210 ? 20.262  -41.681 2.526   1.00 57.33 210 B 1 
ATOM   5457  N N    . ARG B 2  211 ? 21.237  -37.625 -1.693  1.00 77.15 211 B 1 
ATOM   5458  C CA   . ARG B 2  211 ? 21.454  -37.832 -3.129  1.00 76.97 211 B 1 
ATOM   5459  C C    . ARG B 2  211 ? 22.673  -38.714 -3.354  1.00 77.25 211 B 1 
ATOM   5460  O O    . ARG B 2  211 ? 23.658  -38.638 -2.625  1.00 71.97 211 B 1 
ATOM   5461  C CB   . ARG B 2  211 ? 21.560  -36.488 -3.860  1.00 73.26 211 B 1 
ATOM   5462  C CG   . ARG B 2  211 ? 20.243  -35.695 -3.781  1.00 68.04 211 B 1 
ATOM   5463  C CD   . ARG B 2  211 ? 20.311  -34.419 -4.617  1.00 65.69 211 B 1 
ATOM   5464  N NE   . ARG B 2  211 ? 19.084  -33.627 -4.467  1.00 60.13 211 B 1 
ATOM   5465  C CZ   . ARG B 2  211 ? 18.830  -32.427 -4.959  1.00 55.25 211 B 1 
ATOM   5466  N NH1  . ARG B 2  211 ? 19.686  -31.801 -5.727  1.00 52.99 211 B 1 
ATOM   5467  N NH2  . ARG B 2  211 ? 17.699  -31.847 -4.668  1.00 48.61 211 B 1 
ATOM   5468  N N    . ASN B 2  212 ? 22.603  -39.554 -4.374  1.00 76.68 212 B 1 
ATOM   5469  C CA   . ASN B 2  212 ? 23.763  -40.314 -4.818  1.00 75.04 212 B 1 
ATOM   5470  C C    . ASN B 2  212 ? 24.609  -39.432 -5.731  1.00 74.22 212 B 1 
ATOM   5471  O O    . ASN B 2  212 ? 24.279  -39.234 -6.899  1.00 68.49 212 B 1 
ATOM   5472  C CB   . ASN B 2  212 ? 23.315  -41.617 -5.499  1.00 70.35 212 B 1 
ATOM   5473  C CG   . ASN B 2  212 ? 23.014  -42.739 -4.521  1.00 63.28 212 B 1 
ATOM   5474  O OD1  . ASN B 2  212 ? 23.359  -42.722 -3.358  1.00 55.73 212 B 1 
ATOM   5475  N ND2  . ASN B 2  212 ? 22.387  -43.792 -4.992  1.00 56.37 212 B 1 
ATOM   5476  N N    . ILE B 2  213 ? 25.702  -38.929 -5.194  1.00 73.19 213 B 1 
ATOM   5477  C CA   . ILE B 2  213 ? 26.712  -38.184 -5.944  1.00 71.00 213 B 1 
ATOM   5478  C C    . ILE B 2  213 ? 27.971  -39.045 -5.961  1.00 70.48 213 B 1 
ATOM   5479  O O    . ILE B 2  213 ? 28.412  -39.520 -4.913  1.00 63.53 213 B 1 
ATOM   5480  C CB   . ILE B 2  213 ? 26.943  -36.783 -5.334  1.00 66.44 213 B 1 
ATOM   5481  C CG1  . ILE B 2  213 ? 25.618  -35.985 -5.286  1.00 61.07 213 B 1 
ATOM   5482  C CG2  . ILE B 2  213 ? 28.007  -36.025 -6.151  1.00 59.02 213 B 1 
ATOM   5483  C CD1  . ILE B 2  213 ? 25.725  -34.618 -4.607  1.00 55.94 213 B 1 
ATOM   5484  N N    . THR B 2  214 ? 28.522  -39.279 -7.156  1.00 69.33 214 B 1 
ATOM   5485  C CA   . THR B 2  214 ? 29.754  -40.075 -7.332  1.00 68.91 214 B 1 
ATOM   5486  C C    . THR B 2  214 ? 29.741  -41.437 -6.616  1.00 70.35 214 B 1 
ATOM   5487  O O    . THR B 2  214 ? 30.754  -41.889 -6.089  1.00 62.16 214 B 1 
ATOM   5488  C CB   . THR B 2  214 ? 31.019  -39.255 -6.990  1.00 62.92 214 B 1 
ATOM   5489  O OG1  . THR B 2  214 ? 30.899  -38.599 -5.753  1.00 56.38 214 B 1 
ATOM   5490  C CG2  . THR B 2  214 ? 31.292  -38.182 -8.034  1.00 53.79 214 B 1 
ATOM   5491  N N    . GLY B 2  215 ? 28.589  -42.081 -6.586  1.00 67.78 215 B 1 
ATOM   5492  C CA   . GLY B 2  215 ? 28.411  -43.406 -5.980  1.00 68.44 215 B 1 
ATOM   5493  C C    . GLY B 2  215 ? 28.270  -43.431 -4.455  1.00 70.67 215 B 1 
ATOM   5494  O O    . GLY B 2  215 ? 27.967  -44.486 -3.893  1.00 63.36 215 B 1 
ATOM   5495  N N    . THR B 2  216 ? 28.454  -42.300 -3.777  1.00 71.64 216 B 1 
ATOM   5496  C CA   . THR B 2  216 ? 28.246  -42.173 -2.332  1.00 72.50 216 B 1 
ATOM   5497  C C    . THR B 2  216 ? 26.958  -41.409 -2.043  1.00 74.58 216 B 1 
ATOM   5498  O O    . THR B 2  216 ? 26.604  -40.474 -2.762  1.00 68.01 216 B 1 
ATOM   5499  C CB   . THR B 2  216 ? 29.440  -41.500 -1.647  1.00 66.19 216 B 1 
ATOM   5500  O OG1  . THR B 2  216 ? 29.912  -40.398 -2.387  1.00 58.00 216 B 1 
ATOM   5501  C CG2  . THR B 2  216 ? 30.614  -42.463 -1.504  1.00 55.46 216 B 1 
ATOM   5502  N N    . ARG B 2  217 ? 26.252  -41.793 -0.973  1.00 73.74 217 B 1 
ATOM   5503  C CA   . ARG B 2  217 ? 25.140  -41.006 -0.450  1.00 75.62 217 B 1 
ATOM   5504  C C    . ARG B 2  217 ? 25.694  -39.780 0.259   1.00 77.22 217 B 1 
ATOM   5505  O O    . ARG B 2  217 ? 26.425  -39.913 1.237   1.00 71.98 217 B 1 
ATOM   5506  C CB   . ARG B 2  217 ? 24.262  -41.839 0.491   1.00 70.57 217 B 1 
ATOM   5507  C CG   . ARG B 2  217 ? 23.246  -42.676 -0.294  1.00 62.25 217 B 1 
ATOM   5508  C CD   . ARG B 2  217 ? 22.311  -43.369 0.693   1.00 58.12 217 B 1 
ATOM   5509  N NE   . ARG B 2  217 ? 21.214  -44.067 0.006   1.00 52.11 217 B 1 
ATOM   5510  C CZ   . ARG B 2  217 ? 20.114  -44.500 0.598   1.00 45.37 217 B 1 
ATOM   5511  N NH1  . ARG B 2  217 ? 19.926  -44.368 1.883   1.00 43.25 217 B 1 
ATOM   5512  N NH2  . ARG B 2  217 ? 19.177  -45.077 -0.092  1.00 40.62 217 B 1 
ATOM   5513  N N    . VAL B 2  218 ? 25.343  -38.616 -0.241  1.00 77.05 218 B 1 
ATOM   5514  C CA   . VAL B 2  218 ? 25.728  -37.329 0.335   1.00 77.12 218 B 1 
ATOM   5515  C C    . VAL B 2  218 ? 24.460  -36.608 0.769   1.00 78.40 218 B 1 
ATOM   5516  O O    . VAL B 2  218 ? 23.477  -36.570 0.026   1.00 74.92 218 B 1 
ATOM   5517  C CB   . VAL B 2  218 ? 26.551  -36.492 -0.660  1.00 73.24 218 B 1 
ATOM   5518  C CG1  . VAL B 2  218 ? 27.056  -35.206 -0.009  1.00 64.27 218 B 1 
ATOM   5519  C CG2  . VAL B 2  218 ? 27.780  -37.267 -1.158  1.00 64.83 218 B 1 
ATOM   5520  N N    . LYS B 2  219 ? 24.484  -36.049 1.973   1.00 77.17 219 B 1 
ATOM   5521  C CA   . LYS B 2  219 ? 23.447  -35.143 2.451   1.00 77.74 219 B 1 
ATOM   5522  C C    . LYS B 2  219 ? 23.589  -33.808 1.734   1.00 78.71 219 B 1 
ATOM   5523  O O    . LYS B 2  219 ? 24.635  -33.166 1.836   1.00 75.46 219 B 1 
ATOM   5524  C CB   . LYS B 2  219 ? 23.542  -34.977 3.975   1.00 74.30 219 B 1 
ATOM   5525  C CG   . LYS B 2  219 ? 22.390  -35.666 4.709   1.00 66.78 219 B 1 
ATOM   5526  C CD   . LYS B 2  219 ? 22.489  -35.401 6.208   1.00 63.35 219 B 1 
ATOM   5527  C CE   . LYS B 2  219 ? 21.259  -35.950 6.938   1.00 56.66 219 B 1 
ATOM   5528  N NZ   . LYS B 2  219 ? 21.260  -35.558 8.367   1.00 51.46 219 B 1 
ATOM   5529  N N    . VAL B 2  220 ? 22.552  -33.402 1.023   1.00 79.23 220 B 1 
ATOM   5530  C CA   . VAL B 2  220 ? 22.518  -32.120 0.313   1.00 79.57 220 B 1 
ATOM   5531  C C    . VAL B 2  220 ? 21.496  -31.223 0.999   1.00 81.04 220 B 1 
ATOM   5532  O O    . VAL B 2  220 ? 20.351  -31.652 1.163   1.00 78.60 220 B 1 
ATOM   5533  C CB   . VAL B 2  220 ? 22.188  -32.310 -1.177  1.00 76.22 220 B 1 
ATOM   5534  C CG1  . VAL B 2  220 ? 22.243  -30.978 -1.923  1.00 67.46 220 B 1 
ATOM   5535  C CG2  . VAL B 2  220 ? 23.186  -33.264 -1.845  1.00 68.33 220 B 1 
ATOM   5536  N N    . PRO B 2  221 ? 21.873  -29.994 1.412   1.00 80.59 221 B 1 
ATOM   5537  C CA   . PRO B 2  221 ? 20.915  -29.050 1.956   1.00 80.62 221 B 1 
ATOM   5538  C C    . PRO B 2  221 ? 19.968  -28.564 0.853   1.00 81.98 221 B 1 
ATOM   5539  O O    . PRO B 2  221 ? 20.404  -28.124 -0.213  1.00 79.47 221 B 1 
ATOM   5540  C CB   . PRO B 2  221 ? 21.754  -27.921 2.561   1.00 77.11 221 B 1 
ATOM   5541  C CG   . PRO B 2  221 ? 23.039  -27.941 1.735   1.00 74.33 221 B 1 
ATOM   5542  C CD   . PRO B 2  221 ? 23.207  -29.415 1.378   1.00 77.69 221 B 1 
ATOM   5543  N N    . VAL B 2  222 ? 18.669  -28.638 1.120   1.00 81.56 222 B 1 
ATOM   5544  C CA   . VAL B 2  222 ? 17.603  -28.158 0.234   1.00 81.83 222 B 1 
ATOM   5545  C C    . VAL B 2  222 ? 16.775  -27.141 1.002   1.00 82.57 222 B 1 
ATOM   5546  O O    . VAL B 2  222 ? 16.226  -27.445 2.058   1.00 79.21 222 B 1 
ATOM   5547  C CB   . VAL B 2  222 ? 16.732  -29.314 -0.290  1.00 78.90 222 B 1 
ATOM   5548  C CG1  . VAL B 2  222 ? 15.657  -28.804 -1.250  1.00 69.39 222 B 1 
ATOM   5549  C CG2  . VAL B 2  222 ? 17.586  -30.339 -1.043  1.00 70.03 222 B 1 
ATOM   5550  N N    . GLY B 2  223 ? 16.702  -25.924 0.475   1.00 83.23 223 B 1 
ATOM   5551  C CA   . GLY B 2  223 ? 15.925  -24.853 1.076   1.00 83.22 223 B 1 
ATOM   5552  C C    . GLY B 2  223 ? 14.474  -24.872 0.635   1.00 84.70 223 B 1 
ATOM   5553  O O    . GLY B 2  223 ? 14.171  -25.098 -0.534  1.00 80.88 223 B 1 
ATOM   5554  N N    . GLN B 2  224 ? 13.573  -24.590 1.570   1.00 83.36 224 B 1 
ATOM   5555  C CA   . GLN B 2  224 ? 12.151  -24.423 1.311   1.00 83.60 224 B 1 
ATOM   5556  C C    . GLN B 2  224 ? 11.562  -23.342 2.220   1.00 85.71 224 B 1 
ATOM   5557  O O    . GLN B 2  224 ? 12.069  -23.086 3.313   1.00 81.37 224 B 1 
ATOM   5558  C CB   . GLN B 2  224 ? 11.418  -25.767 1.458   1.00 78.35 224 B 1 
ATOM   5559  C CG   . GLN B 2  224 ? 11.558  -26.405 2.847   1.00 68.03 224 B 1 
ATOM   5560  C CD   . GLN B 2  224 ? 10.854  -27.762 2.959   1.00 62.10 224 B 1 
ATOM   5561  O OE1  . GLN B 2  224 ? 9.977   -28.111 2.194   1.00 55.53 224 B 1 
ATOM   5562  N NE2  . GLN B 2  224 ? 11.209  -28.563 3.937   1.00 53.25 224 B 1 
ATOM   5563  N N    . GLU B 2  225 ? 10.476  -22.727 1.764   1.00 86.90 225 B 1 
ATOM   5564  C CA   . GLU B 2  225 ? 9.675   -21.825 2.580   1.00 86.96 225 B 1 
ATOM   5565  C C    . GLU B 2  225 ? 8.654   -22.648 3.382   1.00 87.42 225 B 1 
ATOM   5566  O O    . GLU B 2  225 ? 7.785   -23.307 2.806   1.00 84.51 225 B 1 
ATOM   5567  C CB   . GLU B 2  225 ? 8.993   -20.778 1.696   1.00 85.21 225 B 1 
ATOM   5568  C CG   . GLU B 2  225 ? 9.968   -19.813 0.994   1.00 79.74 225 B 1 
ATOM   5569  C CD   . GLU B 2  225 ? 10.614  -18.764 1.914   1.00 75.34 225 B 1 
ATOM   5570  O OE1  . GLU B 2  225 ? 11.666  -18.215 1.522   1.00 66.67 225 B 1 
ATOM   5571  O OE2  . GLU B 2  225 ? 10.052  -18.470 2.991   1.00 68.45 225 B 1 
ATOM   5572  N N    . VAL B 2  226 ? 8.770   -22.608 4.704   1.00 87.67 226 B 1 
ATOM   5573  C CA   . VAL B 2  226 ? 7.865   -23.283 5.637   1.00 87.42 226 B 1 
ATOM   5574  C C    . VAL B 2  226 ? 6.891   -22.284 6.250   1.00 87.81 226 B 1 
ATOM   5575  O O    . VAL B 2  226 ? 7.177   -21.090 6.323   1.00 85.07 226 B 1 
ATOM   5576  C CB   . VAL B 2  226 ? 8.629   -24.061 6.722   1.00 84.91 226 B 1 
ATOM   5577  C CG1  . VAL B 2  226 ? 9.454   -25.185 6.099   1.00 73.82 226 B 1 
ATOM   5578  C CG2  . VAL B 2  226 ? 9.552   -23.183 7.568   1.00 74.70 226 B 1 
ATOM   5579  N N    . GLU B 2  227 ? 5.742   -22.766 6.715   1.00 86.97 227 B 1 
ATOM   5580  C CA   . GLU B 2  227 ? 4.746   -21.925 7.372   1.00 86.12 227 B 1 
ATOM   5581  C C    . GLU B 2  227 ? 5.310   -21.287 8.653   1.00 86.06 227 B 1 
ATOM   5582  O O    . GLU B 2  227 ? 6.041   -21.919 9.416   1.00 81.49 227 B 1 
ATOM   5583  C CB   . GLU B 2  227 ? 3.476   -22.729 7.681   1.00 84.14 227 B 1 
ATOM   5584  C CG   . GLU B 2  227 ? 2.781   -23.324 6.447   1.00 76.65 227 B 1 
ATOM   5585  C CD   . GLU B 2  227 ? 2.276   -22.279 5.434   1.00 72.20 227 B 1 
ATOM   5586  O OE1  . GLU B 2  227 ? 2.241   -22.585 4.222   1.00 62.78 227 B 1 
ATOM   5587  O OE2  . GLU B 2  227 ? 1.870   -21.171 5.838   1.00 65.30 227 B 1 
ATOM   5588  N N    . GLY B 2  228 ? 4.940   -20.035 8.885   1.00 86.56 228 B 1 
ATOM   5589  C CA   . GLY B 2  228 ? 5.395   -19.236 10.013  1.00 86.94 228 B 1 
ATOM   5590  C C    . GLY B 2  228 ? 5.879   -17.871 9.534   1.00 88.69 228 B 1 
ATOM   5591  O O    . GLY B 2  228 ? 6.760   -17.772 8.686   1.00 84.80 228 B 1 
ATOM   5592  N N    . MET B 2  229 ? 5.304   -16.805 10.085  1.00 88.71 229 B 1 
ATOM   5593  C CA   . MET B 2  229 ? 5.648   -15.440 9.692   1.00 89.69 229 B 1 
ATOM   5594  C C    . MET B 2  229 ? 7.121   -15.137 9.973   1.00 90.18 229 B 1 
ATOM   5595  O O    . MET B 2  229 ? 7.610   -15.346 11.082  1.00 86.74 229 B 1 
ATOM   5596  C CB   . MET B 2  229 ? 4.731   -14.470 10.442  1.00 87.64 229 B 1 
ATOM   5597  C CG   . MET B 2  229 ? 4.835   -13.034 9.921   1.00 82.60 229 B 1 
ATOM   5598  S SD   . MET B 2  229 ? 3.955   -11.797 10.926  1.00 80.79 229 B 1 
ATOM   5599  C CE   . MET B 2  229 ? 2.300   -12.519 11.040  1.00 71.56 229 B 1 
ATOM   5600  N N    . ASN B 2  230 ? 7.813   -14.587 8.981   1.00 90.73 230 B 1 
ATOM   5601  C CA   . ASN B 2  230 ? 9.201   -14.156 9.122   1.00 91.35 230 B 1 
ATOM   5602  C C    . ASN B 2  230 ? 9.274   -12.769 9.783   1.00 91.71 230 B 1 
ATOM   5603  O O    . ASN B 2  230 ? 9.530   -11.754 9.127   1.00 89.52 230 B 1 
ATOM   5604  C CB   . ASN B 2  230 ? 9.894   -14.230 7.754   1.00 90.42 230 B 1 
ATOM   5605  C CG   . ASN B 2  230 ? 11.375  -13.895 7.826   1.00 90.74 230 B 1 
ATOM   5606  O OD1  . ASN B 2  230 ? 11.956  -13.630 8.870   1.00 84.08 230 B 1 
ATOM   5607  N ND2  . ASN B 2  230 ? 12.029  -13.886 6.688   1.00 83.57 230 B 1 
ATOM   5608  N N    . ILE B 2  231 ? 9.049   -12.724 11.086  1.00 90.21 231 B 1 
ATOM   5609  C CA   . ILE B 2  231 ? 9.099   -11.475 11.861  1.00 89.53 231 B 1 
ATOM   5610  C C    . ILE B 2  231 ? 10.463  -10.797 11.732  1.00 89.89 231 B 1 
ATOM   5611  O O    . ILE B 2  231 ? 10.527  -9.587  11.544  1.00 88.26 231 B 1 
ATOM   5612  C CB   . ILE B 2  231 ? 8.761   -11.732 13.344  1.00 87.76 231 B 1 
ATOM   5613  C CG1  . ILE B 2  231 ? 7.345   -12.317 13.548  1.00 83.66 231 B 1 
ATOM   5614  C CG2  . ILE B 2  231 ? 8.923   -10.448 14.184  1.00 82.76 231 B 1 
ATOM   5615  C CD1  . ILE B 2  231 ? 6.192   -11.382 13.207  1.00 75.35 231 B 1 
ATOM   5616  N N    . LEU B 2  232 ? 11.546  -11.559 11.785  1.00 90.44 232 B 1 
ATOM   5617  C CA   . LEU B 2  232 ? 12.898  -11.013 11.691  1.00 89.49 232 B 1 
ATOM   5618  C C    . LEU B 2  232 ? 13.132  -10.296 10.355  1.00 89.79 232 B 1 
ATOM   5619  O O    . LEU B 2  232 ? 13.619  -9.164  10.340  1.00 88.30 232 B 1 
ATOM   5620  C CB   . LEU B 2  232 ? 13.903  -12.153 11.920  1.00 88.14 232 B 1 
ATOM   5621  C CG   . LEU B 2  232 ? 15.374  -11.700 11.877  1.00 84.01 232 B 1 
ATOM   5622  C CD1  . LEU B 2  232 ? 15.708  -10.713 12.994  1.00 78.46 232 B 1 
ATOM   5623  C CD2  . LEU B 2  232 ? 16.279  -12.919 12.027  1.00 79.03 232 B 1 
ATOM   5624  N N    . GLY B 2  233 ? 12.745  -10.917 9.251   1.00 92.06 233 B 1 
ATOM   5625  C CA   . GLY B 2  233 ? 12.850  -10.309 7.927   1.00 92.30 233 B 1 
ATOM   5626  C C    . GLY B 2  233 ? 11.980  -9.064  7.775   1.00 93.07 233 B 1 
ATOM   5627  O O    . GLY B 2  233 ? 12.432  -8.050  7.245   1.00 91.10 233 B 1 
ATOM   5628  N N    . LEU B 2  234 ? 10.757  -9.102  8.306   1.00 92.68 234 B 1 
ATOM   5629  C CA   . LEU B 2  234 ? 9.851   -7.949  8.290   1.00 92.80 234 B 1 
ATOM   5630  C C    . LEU B 2  234 ? 10.365  -6.793  9.158   1.00 92.96 234 B 1 
ATOM   5631  O O    . LEU B 2  234 ? 10.273  -5.642  8.745   1.00 91.74 234 B 1 
ATOM   5632  C CB   . LEU B 2  234 ? 8.448   -8.386  8.733   1.00 92.30 234 B 1 
ATOM   5633  C CG   . LEU B 2  234 ? 7.724   -9.333  7.751   1.00 91.06 234 B 1 
ATOM   5634  C CD1  . LEU B 2  234 ? 6.401   -9.774  8.373   1.00 86.19 234 B 1 
ATOM   5635  C CD2  . LEU B 2  234 ? 7.422   -8.673  6.407   1.00 85.72 234 B 1 
ATOM   5636  N N    . VAL B 2  235 ? 10.941  -7.083  10.322  1.00 91.17 235 B 1 
ATOM   5637  C CA   . VAL B 2  235 ? 11.570  -6.081  11.198  1.00 89.97 235 B 1 
ATOM   5638  C C    . VAL B 2  235 ? 12.731  -5.388  10.484  1.00 90.53 235 B 1 
ATOM   5639  O O    . VAL B 2  235 ? 12.781  -4.160  10.435  1.00 89.94 235 B 1 
ATOM   5640  C CB   . VAL B 2  235 ? 12.039  -6.740  12.515  1.00 88.38 235 B 1 
ATOM   5641  C CG1  . VAL B 2  235 ? 13.032  -5.882  13.308  1.00 82.90 235 B 1 
ATOM   5642  C CG2  . VAL B 2  235 ? 10.852  -7.014  13.438  1.00 83.39 235 B 1 
ATOM   5643  N N    . VAL B 2  236 ? 13.641  -6.157  9.906   1.00 91.49 236 B 1 
ATOM   5644  C CA   . VAL B 2  236 ? 14.796  -5.598  9.190   1.00 91.64 236 B 1 
ATOM   5645  C C    . VAL B 2  236 ? 14.338  -4.769  7.993   1.00 91.94 236 B 1 
ATOM   5646  O O    . VAL B 2  236 ? 14.793  -3.637  7.822   1.00 91.09 236 B 1 
ATOM   5647  C CB   . VAL B 2  236 ? 15.779  -6.706  8.768   1.00 90.91 236 B 1 
ATOM   5648  C CG1  . VAL B 2  236 ? 16.912  -6.159  7.892   1.00 84.88 236 B 1 
ATOM   5649  C CG2  . VAL B 2  236 ? 16.428  -7.341  10.004  1.00 85.80 236 B 1 
ATOM   5650  N N    . PHE B 2  237 ? 13.402  -5.286  7.204   1.00 92.81 237 B 1 
ATOM   5651  C CA   . PHE B 2  237 ? 12.855  -4.550  6.071   1.00 93.02 237 B 1 
ATOM   5652  C C    . PHE B 2  237 ? 12.181  -3.247  6.509   1.00 93.31 237 B 1 
ATOM   5653  O O    . PHE B 2  237 ? 12.466  -2.202  5.935   1.00 92.82 237 B 1 
ATOM   5654  C CB   . PHE B 2  237 ? 11.879  -5.430  5.283   1.00 92.75 237 B 1 
ATOM   5655  C CG   . PHE B 2  237 ? 11.263  -4.688  4.114   1.00 92.45 237 B 1 
ATOM   5656  C CD1  . PHE B 2  237 ? 9.999   -4.080  4.239   1.00 88.63 237 B 1 
ATOM   5657  C CD2  . PHE B 2  237 ? 11.993  -4.523  2.923   1.00 89.01 237 B 1 
ATOM   5658  C CE1  . PHE B 2  237 ? 9.468   -3.320  3.183   1.00 87.42 237 B 1 
ATOM   5659  C CE2  . PHE B 2  237 ? 11.465  -3.764  1.863   1.00 87.33 237 B 1 
ATOM   5660  C CZ   . PHE B 2  237 ? 10.204  -3.163  1.997   1.00 89.52 237 B 1 
ATOM   5661  N N    . ALA B 2  238 ? 11.342  -3.280  7.537   1.00 93.43 238 B 1 
ATOM   5662  C CA   . ALA B 2  238 ? 10.627  -2.108  8.026   1.00 93.16 238 B 1 
ATOM   5663  C C    . ALA B 2  238 ? 11.580  -1.007  8.515   1.00 93.27 238 B 1 
ATOM   5664  O O    . ALA B 2  238 ? 11.385  0.161   8.186   1.00 91.98 238 B 1 
ATOM   5665  C CB   . ALA B 2  238 ? 9.658   -2.550  9.128   1.00 92.53 238 B 1 
ATOM   5666  N N    . ILE B 2  239 ? 12.640  -1.370  9.230   1.00 91.70 239 B 1 
ATOM   5667  C CA   . ILE B 2  239 ? 13.662  -0.410  9.674   1.00 90.58 239 B 1 
ATOM   5668  C C    . ILE B 2  239 ? 14.377  0.211   8.469   1.00 90.96 239 B 1 
ATOM   5669  O O    . ILE B 2  239 ? 14.460  1.433   8.361   1.00 90.11 239 B 1 
ATOM   5670  C CB   . ILE B 2  239 ? 14.660  -1.074  10.650  1.00 88.81 239 B 1 
ATOM   5671  C CG1  . ILE B 2  239 ? 13.953  -1.451  11.973  1.00 86.08 239 B 1 
ATOM   5672  C CG2  . ILE B 2  239 ? 15.847  -0.137  10.947  1.00 85.61 239 B 1 
ATOM   5673  C CD1  . ILE B 2  239 ? 14.775  -2.403  12.851  1.00 80.70 239 B 1 
ATOM   5674  N N    . VAL B 2  240 ? 14.864  -0.611  7.547   1.00 91.98 240 B 1 
ATOM   5675  C CA   . VAL B 2  240 ? 15.587  -0.117  6.364   1.00 91.87 240 B 1 
ATOM   5676  C C    . VAL B 2  240 ? 14.678  0.739   5.479   1.00 92.38 240 B 1 
ATOM   5677  O O    . VAL B 2  240 ? 15.108  1.776   4.978   1.00 91.51 240 B 1 
ATOM   5678  C CB   . VAL B 2  240 ? 16.212  -1.286  5.576   1.00 90.94 240 B 1 
ATOM   5679  C CG1  . VAL B 2  240 ? 16.921  -0.804  4.308   1.00 84.37 240 B 1 
ATOM   5680  C CG2  . VAL B 2  240 ? 17.267  -2.014  6.415   1.00 85.84 240 B 1 
ATOM   5681  N N    . PHE B 2  241 ? 13.413  0.360   5.337   1.00 93.02 241 B 1 
ATOM   5682  C CA   . PHE B 2  241 ? 12.425  1.121   4.583   1.00 93.28 241 B 1 
ATOM   5683  C C    . PHE B 2  241 ? 12.102  2.463   5.248   1.00 93.05 241 B 1 
ATOM   5684  O O    . PHE B 2  241 ? 12.060  3.478   4.566   1.00 91.76 241 B 1 
ATOM   5685  C CB   . PHE B 2  241 ? 11.172  0.264   4.383   1.00 92.69 241 B 1 
ATOM   5686  C CG   . PHE B 2  241 ? 10.230  0.814   3.333   1.00 92.86 241 B 1 
ATOM   5687  C CD1  . PHE B 2  241 ? 9.020   1.425   3.699   1.00 88.46 241 B 1 
ATOM   5688  C CD2  . PHE B 2  241 ? 10.574  0.715   1.974   1.00 87.95 241 B 1 
ATOM   5689  C CE1  . PHE B 2  241 ? 8.155   1.923   2.713   1.00 87.07 241 B 1 
ATOM   5690  C CE2  . PHE B 2  241 ? 9.711   1.213   0.985   1.00 86.84 241 B 1 
ATOM   5691  C CZ   . PHE B 2  241 ? 8.501   1.816   1.357   1.00 90.34 241 B 1 
ATOM   5692  N N    . GLY B 2  242 ? 11.966  2.502   6.565   1.00 92.68 242 B 1 
ATOM   5693  C CA   . GLY B 2  242 ? 11.795  3.753   7.306   1.00 91.98 242 B 1 
ATOM   5694  C C    . GLY B 2  242 ? 12.973  4.715   7.131   1.00 92.07 242 B 1 
ATOM   5695  O O    . GLY B 2  242 ? 12.773  5.900   6.870   1.00 90.62 242 B 1 
ATOM   5696  N N    . VAL B 2  243 ? 14.198  4.198   7.179   1.00 91.80 243 B 1 
ATOM   5697  C CA   . VAL B 2  243 ? 15.406  4.999   6.894   1.00 90.39 243 B 1 
ATOM   5698  C C    . VAL B 2  243 ? 15.411  5.504   5.445   1.00 89.96 243 B 1 
ATOM   5699  O O    . VAL B 2  243 ? 15.770  6.657   5.201   1.00 88.24 243 B 1 
ATOM   5700  C CB   . VAL B 2  243 ? 16.688  4.199   7.211   1.00 88.86 243 B 1 
ATOM   5701  C CG1  . VAL B 2  243 ? 17.956  4.988   6.864   1.00 83.53 243 B 1 
ATOM   5702  C CG2  . VAL B 2  243 ? 16.779  3.863   8.706   1.00 84.23 243 B 1 
ATOM   5703  N N    . ALA B 2  244 ? 14.973  4.687   4.491   1.00 91.19 244 B 1 
ATOM   5704  C CA   . ALA B 2  244 ? 14.848  5.102   3.096   1.00 90.70 244 B 1 
ATOM   5705  C C    . ALA B 2  244 ? 13.817  6.228   2.920   1.00 91.02 244 B 1 
ATOM   5706  O O    . ALA B 2  244 ? 14.102  7.218   2.246   1.00 89.55 244 B 1 
ATOM   5707  C CB   . ALA B 2  244 ? 14.505  3.880   2.232   1.00 90.09 244 B 1 
ATOM   5708  N N    . LEU B 2  245 ? 12.663  6.124   3.573   1.00 91.56 245 B 1 
ATOM   5709  C CA   . LEU B 2  245 ? 11.630  7.164   3.552   1.00 91.13 245 B 1 
ATOM   5710  C C    . LEU B 2  245 ? 12.137  8.481   4.138   1.00 90.46 245 B 1 
ATOM   5711  O O    . LEU B 2  245 ? 11.918  9.538   3.548   1.00 88.30 245 B 1 
ATOM   5712  C CB   . LEU B 2  245 ? 10.387  6.694   4.320   1.00 90.27 245 B 1 
ATOM   5713  C CG   . LEU B 2  245 ? 9.574   5.578   3.645   1.00 90.05 245 B 1 
ATOM   5714  C CD1  . LEU B 2  245 ? 8.361   5.252   4.515   1.00 85.84 245 B 1 
ATOM   5715  C CD2  . LEU B 2  245 ? 9.083   5.981   2.258   1.00 86.24 245 B 1 
ATOM   5716  N N    . ARG B 2  246 ? 12.852  8.414   5.254   1.00 89.62 246 B 1 
ATOM   5717  C CA   . ARG B 2  246 ? 13.420  9.630   5.852   1.00 87.82 246 B 1 
ATOM   5718  C C    . ARG B 2  246 ? 14.452  10.284  4.944   1.00 87.26 246 B 1 
ATOM   5719  O O    . ARG B 2  246 ? 14.508  11.508  4.867   1.00 84.15 246 B 1 
ATOM   5720  C CB   . ARG B 2  246 ? 13.991  9.316   7.242   1.00 85.68 246 B 1 
ATOM   5721  C CG   . ARG B 2  246 ? 14.424  10.589  7.995   1.00 79.09 246 B 1 
ATOM   5722  C CD   . ARG B 2  246 ? 13.217  11.506  8.261   1.00 75.64 246 B 1 
ATOM   5723  N NE   . ARG B 2  246 ? 13.612  12.857  8.679   1.00 69.35 246 B 1 
ATOM   5724  C CZ   . ARG B 2  246 ? 13.122  13.988  8.187   1.00 63.84 246 B 1 
ATOM   5725  N NH1  . ARG B 2  246 ? 12.280  14.013  7.194   1.00 56.44 246 B 1 
ATOM   5726  N NH2  . ARG B 2  246 ? 13.465  15.134  8.676   1.00 56.89 246 B 1 
ATOM   5727  N N    . LYS B 2  247 ? 15.222  9.473   4.236   1.00 88.77 247 B 1 
ATOM   5728  C CA   . LYS B 2  247 ? 16.227  9.951   3.286   1.00 87.48 247 B 1 
ATOM   5729  C C    . LYS B 2  247 ? 15.618  10.643  2.062   1.00 86.82 247 B 1 
ATOM   5730  O O    . LYS B 2  247 ? 16.246  11.550  1.525   1.00 84.17 247 B 1 
ATOM   5731  C CB   . LYS B 2  247 ? 17.127  8.775   2.892   1.00 85.81 247 B 1 
ATOM   5732  C CG   . LYS B 2  247 ? 18.303  9.245   2.039   1.00 81.15 247 B 1 
ATOM   5733  C CD   . LYS B 2  247 ? 19.265  8.098   1.749   1.00 78.55 247 B 1 
ATOM   5734  C CE   . LYS B 2  247 ? 20.409  8.664   0.912   1.00 71.62 247 B 1 
ATOM   5735  N NZ   . LYS B 2  247 ? 21.448  7.652   0.657   1.00 65.41 247 B 1 
ATOM   5736  N N    . LEU B 2  248 ? 14.416  10.246  1.647   1.00 88.54 248 B 1 
ATOM   5737  C CA   . LEU B 2  248 ? 13.698  10.910  0.552   1.00 87.08 248 B 1 
ATOM   5738  C C    . LEU B 2  248 ? 13.298  12.353  0.889   1.00 86.16 248 B 1 
ATOM   5739  O O    . LEU B 2  248 ? 13.114  13.157  -0.018  1.00 80.29 248 B 1 
ATOM   5740  C CB   . LEU B 2  248 ? 12.447  10.100  0.184   1.00 85.57 248 B 1 
ATOM   5741  C CG   . LEU B 2  248 ? 12.712  8.819   -0.626  1.00 83.77 248 B 1 
ATOM   5742  C CD1  . LEU B 2  248 ? 11.401  8.053   -0.776  1.00 78.42 248 B 1 
ATOM   5743  C CD2  . LEU B 2  248 ? 13.247  9.127   -2.022  1.00 78.27 248 B 1 
ATOM   5744  N N    . GLY B 2  249 ? 13.181  12.696  2.169   1.00 85.12 249 B 1 
ATOM   5745  C CA   . GLY B 2  249 ? 12.712  14.010  2.579   1.00 83.59 249 B 1 
ATOM   5746  C C    . GLY B 2  249 ? 11.238  14.230  2.208   1.00 84.67 249 B 1 
ATOM   5747  O O    . GLY B 2  249 ? 10.404  13.387  2.544   1.00 81.19 249 B 1 
ATOM   5748  N N    . PRO B 2  250 ? 10.900  15.329  1.507   1.00 84.38 250 B 1 
ATOM   5749  C CA   . PRO B 2  250 ? 9.506   15.673  1.202   1.00 83.33 250 B 1 
ATOM   5750  C C    . PRO B 2  250 ? 8.760   14.618  0.377   1.00 83.69 250 B 1 
ATOM   5751  O O    . PRO B 2  250 ? 7.564   14.414  0.580   1.00 80.09 250 B 1 
ATOM   5752  C CB   . PRO B 2  250 ? 9.575   17.005  0.444   1.00 81.26 250 B 1 
ATOM   5753  C CG   . PRO B 2  250 ? 10.905  17.613  0.873   1.00 78.98 250 B 1 
ATOM   5754  C CD   . PRO B 2  250 ? 11.789  16.389  1.061   1.00 80.71 250 B 1 
ATOM   5755  N N    . GLU B 2  251 ? 9.448   13.933  -0.528  1.00 84.47 251 B 1 
ATOM   5756  C CA   . GLU B 2  251 ? 8.866   12.886  -1.368  1.00 84.34 251 B 1 
ATOM   5757  C C    . GLU B 2  251 ? 8.402   11.672  -0.545  1.00 86.26 251 B 1 
ATOM   5758  O O    . GLU B 2  251 ? 7.413   11.030  -0.892  1.00 81.98 251 B 1 
ATOM   5759  C CB   . GLU B 2  251 ? 9.880   12.438  -2.433  1.00 81.06 251 B 1 
ATOM   5760  C CG   . GLU B 2  251 ? 10.228  13.498  -3.501  1.00 72.11 251 B 1 
ATOM   5761  C CD   . GLU B 2  251 ? 11.214  14.591  -3.060  1.00 64.54 251 B 1 
ATOM   5762  O OE1  . GLU B 2  251 ? 11.412  15.533  -3.858  1.00 56.38 251 B 1 
ATOM   5763  O OE2  . GLU B 2  251 ? 11.722  14.524  -1.918  1.00 58.07 251 B 1 
ATOM   5764  N N    . GLY B 2  252 ? 9.084   11.393  0.559   1.00 87.20 252 B 1 
ATOM   5765  C CA   . GLY B 2  252 ? 8.740   10.298  1.465   1.00 87.22 252 B 1 
ATOM   5766  C C    . GLY B 2  252 ? 7.585   10.600  2.420   1.00 88.70 252 B 1 
ATOM   5767  O O    . GLY B 2  252 ? 6.970   9.670   2.945   1.00 86.26 252 B 1 
ATOM   5768  N N    . GLU B 2  253 ? 7.252   11.877  2.626   1.00 87.19 253 B 1 
ATOM   5769  C CA   . GLU B 2  253 ? 6.295   12.293  3.661   1.00 86.70 253 B 1 
ATOM   5770  C C    . GLU B 2  253 ? 4.892   11.689  3.507   1.00 88.11 253 B 1 
ATOM   5771  O O    . GLU B 2  253 ? 4.242   11.381  4.505   1.00 86.08 253 B 1 
ATOM   5772  C CB   . GLU B 2  253 ? 6.176   13.825  3.684   1.00 83.94 253 B 1 
ATOM   5773  C CG   . GLU B 2  253 ? 7.321   14.509  4.448   1.00 73.17 253 B 1 
ATOM   5774  C CD   . GLU B 2  253 ? 7.297   14.201  5.956   1.00 65.92 253 B 1 
ATOM   5775  O OE1  . GLU B 2  253 ? 8.381   14.228  6.570   1.00 57.04 253 B 1 
ATOM   5776  O OE2  . GLU B 2  253 ? 6.196   13.930  6.496   1.00 57.87 253 B 1 
ATOM   5777  N N    . LEU B 2  254 ? 4.431   11.486  2.277   1.00 87.24 254 B 1 
ATOM   5778  C CA   . LEU B 2  254 ? 3.136   10.843  2.047   1.00 88.27 254 B 1 
ATOM   5779  C C    . LEU B 2  254 ? 3.109   9.424   2.622   1.00 89.41 254 B 1 
ATOM   5780  O O    . LEU B 2  254 ? 2.148   9.049   3.290   1.00 87.69 254 B 1 
ATOM   5781  C CB   . LEU B 2  254 ? 2.819   10.844  0.544   1.00 86.46 254 B 1 
ATOM   5782  C CG   . LEU B 2  254 ? 1.490   10.141  0.188   1.00 83.84 254 B 1 
ATOM   5783  C CD1  . LEU B 2  254 ? 0.276   10.818  0.819   1.00 75.26 254 B 1 
ATOM   5784  C CD2  . LEU B 2  254 ? 1.290   10.141  -1.323  1.00 77.04 254 B 1 
ATOM   5785  N N    . LEU B 2  255 ? 4.164   8.647   2.379   1.00 89.64 255 B 1 
ATOM   5786  C CA   . LEU B 2  255 ? 4.263   7.284   2.893   1.00 90.49 255 B 1 
ATOM   5787  C C    . LEU B 2  255 ? 4.472   7.259   4.408   1.00 91.37 255 B 1 
ATOM   5788  O O    . LEU B 2  255 ? 3.861   6.435   5.080   1.00 90.22 255 B 1 
ATOM   5789  C CB   . LEU B 2  255 ? 5.387   6.527   2.174   1.00 89.18 255 B 1 
ATOM   5790  C CG   . LEU B 2  255 ? 5.057   6.143   0.724   1.00 86.54 255 B 1 
ATOM   5791  C CD1  . LEU B 2  255 ? 6.282   5.505   0.089   1.00 79.68 255 B 1 
ATOM   5792  C CD2  . LEU B 2  255 ? 3.916   5.132   0.635   1.00 79.79 255 B 1 
ATOM   5793  N N    . ILE B 2  256 ? 5.257   8.179   4.949   1.00 90.79 256 B 1 
ATOM   5794  C CA   . ILE B 2  256 ? 5.432   8.300   6.402   1.00 90.29 256 B 1 
ATOM   5795  C C    . ILE B 2  256 ? 4.075   8.552   7.066   1.00 90.52 256 B 1 
ATOM   5796  O O    . ILE B 2  256 ? 3.702   7.841   7.996   1.00 89.49 256 B 1 
ATOM   5797  C CB   . ILE B 2  256 ? 6.464   9.395   6.752   1.00 89.01 256 B 1 
ATOM   5798  C CG1  . ILE B 2  256 ? 7.867   9.014   6.227   1.00 86.81 256 B 1 
ATOM   5799  C CG2  . ILE B 2  256 ? 6.523   9.612   8.277   1.00 86.06 256 B 1 
ATOM   5800  C CD1  . ILE B 2  256 ? 8.894   10.148  6.287   1.00 82.11 256 B 1 
ATOM   5801  N N    . ARG B 2  257 ? 3.295   9.497   6.555   1.00 88.65 257 B 1 
ATOM   5802  C CA   . ARG B 2  257 ? 1.948   9.777   7.076   1.00 88.16 257 B 1 
ATOM   5803  C C    . ARG B 2  257 ? 0.978   8.621   6.861   1.00 89.23 257 B 1 
ATOM   5804  O O    . ARG B 2  257 ? 0.169   8.341   7.743   1.00 88.27 257 B 1 
ATOM   5805  C CB   . ARG B 2  257 ? 1.388   11.052  6.442   1.00 87.15 257 B 1 
ATOM   5806  C CG   . ARG B 2  257 ? 2.138   12.289  6.948   1.00 79.82 257 B 1 
ATOM   5807  C CD   . ARG B 2  257 ? 1.572   13.558  6.325   1.00 77.57 257 B 1 
ATOM   5808  N NE   . ARG B 2  257 ? 2.433   14.709  6.642   1.00 69.57 257 B 1 
ATOM   5809  C CZ   . ARG B 2  257 ? 2.455   15.401  7.772   1.00 63.78 257 B 1 
ATOM   5810  N NH1  . ARG B 2  257 ? 1.568   15.251  8.711   1.00 57.79 257 B 1 
ATOM   5811  N NH2  . ARG B 2  257 ? 3.412   16.251  7.966   1.00 55.42 257 B 1 
ATOM   5812  N N    . PHE B 2  258 ? 1.073   7.940   5.734   1.00 89.17 258 B 1 
ATOM   5813  C CA   . PHE B 2  258 ? 0.259   6.758   5.468   1.00 89.95 258 B 1 
ATOM   5814  C C    . PHE B 2  258 ? 0.519   5.663   6.509   1.00 91.16 258 B 1 
ATOM   5815  O O    . PHE B 2  258 ? -0.422  5.190   7.140   1.00 90.52 258 B 1 
ATOM   5816  C CB   . PHE B 2  258 ? 0.523   6.255   4.044   1.00 89.92 258 B 1 
ATOM   5817  C CG   . PHE B 2  258 ? -0.204  4.965   3.720   1.00 89.95 258 B 1 
ATOM   5818  C CD1  . PHE B 2  258 ? 0.404   3.722   3.970   1.00 85.05 258 B 1 
ATOM   5819  C CD2  . PHE B 2  258 ? -1.511  5.005   3.203   1.00 85.10 258 B 1 
ATOM   5820  C CE1  . PHE B 2  258 ? -0.286  2.531   3.710   1.00 84.63 258 B 1 
ATOM   5821  C CE2  . PHE B 2  258 ? -2.203  3.813   2.939   1.00 83.96 258 B 1 
ATOM   5822  C CZ   . PHE B 2  258 ? -1.590  2.579   3.196   1.00 87.04 258 B 1 
ATOM   5823  N N    . PHE B 2  259 ? 1.779   5.303   6.738   1.00 90.97 259 B 1 
ATOM   5824  C CA   . PHE B 2  259 ? 2.133   4.271   7.714   1.00 91.32 259 B 1 
ATOM   5825  C C    . PHE B 2  259 ? 1.847   4.698   9.155   1.00 91.06 259 B 1 
ATOM   5826  O O    . PHE B 2  259 ? 1.407   3.871   9.945   1.00 89.39 259 B 1 
ATOM   5827  C CB   . PHE B 2  259 ? 3.594   3.851   7.529   1.00 91.23 259 B 1 
ATOM   5828  C CG   . PHE B 2  259 ? 3.818   2.964   6.318   1.00 92.27 259 B 1 
ATOM   5829  C CD1  . PHE B 2  259 ? 3.245   1.679   6.266   1.00 88.10 259 B 1 
ATOM   5830  C CD2  . PHE B 2  259 ? 4.584   3.416   5.234   1.00 88.28 259 B 1 
ATOM   5831  C CE1  . PHE B 2  259 ? 3.425   0.858   5.145   1.00 87.25 259 B 1 
ATOM   5832  C CE2  . PHE B 2  259 ? 4.767   2.598   4.105   1.00 87.21 259 B 1 
ATOM   5833  C CZ   . PHE B 2  259 ? 4.183   1.323   4.059   1.00 90.40 259 B 1 
ATOM   5834  N N    . ASN B 2  260 ? 1.998   5.963   9.485   1.00 90.15 260 B 1 
ATOM   5835  C CA   . ASN B 2  260 ? 1.597   6.473   10.793  1.00 88.58 260 B 1 
ATOM   5836  C C    . ASN B 2  260 ? 0.079   6.381   10.995  1.00 88.51 260 B 1 
ATOM   5837  O O    . ASN B 2  260 ? -0.360  5.864   12.014  1.00 86.75 260 B 1 
ATOM   5838  C CB   . ASN B 2  260 ? 2.093   7.909   10.964  1.00 86.42 260 B 1 
ATOM   5839  C CG   . ASN B 2  260 ? 3.598   8.004   11.149  1.00 80.49 260 B 1 
ATOM   5840  O OD1  . ASN B 2  260 ? 4.290   7.076   11.523  1.00 71.13 260 B 1 
ATOM   5841  N ND2  . ASN B 2  260 ? 4.138   9.179   10.913  1.00 72.76 260 B 1 
ATOM   5842  N N    . SER B 2  261 ? -0.717  6.790   10.012  1.00 89.47 261 B 1 
ATOM   5843  C CA   . SER B 2  261 ? -2.177  6.660   10.101  1.00 88.82 261 B 1 
ATOM   5844  C C    . SER B 2  261 ? -2.613  5.194   10.184  1.00 89.79 261 B 1 
ATOM   5845  O O    . SER B 2  261 ? -3.536  4.858   10.921  1.00 88.94 261 B 1 
ATOM   5846  C CB   . SER B 2  261 ? -2.859  7.328   8.906   1.00 87.89 261 B 1 
ATOM   5847  O OG   . SER B 2  261 ? -2.544  8.697   8.819   1.00 74.04 261 B 1 
ATOM   5848  N N    . PHE B 2  262 ? -1.921  4.305   9.473   1.00 88.87 262 B 1 
ATOM   5849  C CA   . PHE B 2  262 ? -2.174  2.864   9.564   1.00 89.87 262 B 1 
ATOM   5850  C C    . PHE B 2  262 ? -1.800  2.315   10.943  1.00 89.64 262 B 1 
ATOM   5851  O O    . PHE B 2  262 ? -2.502  1.469   11.489  1.00 88.14 262 B 1 
ATOM   5852  C CB   . PHE B 2  262 ? -1.419  2.136   8.443   1.00 89.41 262 B 1 
ATOM   5853  C CG   . PHE B 2  262 ? -2.108  0.875   7.961   1.00 88.15 262 B 1 
ATOM   5854  C CD1  . PHE B 2  262 ? -2.269  -0.236  8.801   1.00 82.41 262 B 1 
ATOM   5855  C CD2  . PHE B 2  262 ? -2.617  0.824   6.646   1.00 81.67 262 B 1 
ATOM   5856  C CE1  . PHE B 2  262 ? -2.944  -1.382  8.352   1.00 79.85 262 B 1 
ATOM   5857  C CE2  . PHE B 2  262 ? -3.288  -0.324  6.192   1.00 79.42 262 B 1 
ATOM   5858  C CZ   . PHE B 2  262 ? -3.458  -1.424  7.048   1.00 82.95 262 B 1 
ATOM   5859  N N    . ASN B 2  263 ? -0.728  2.811   11.530  1.00 90.15 263 B 1 
ATOM   5860  C CA   . ASN B 2  263 ? -0.321  2.451   12.877  1.00 88.62 263 B 1 
ATOM   5861  C C    . ASN B 2  263 ? -1.346  2.927   13.914  1.00 88.11 263 B 1 
ATOM   5862  O O    . ASN B 2  263 ? -1.785  2.121   14.729  1.00 86.69 263 B 1 
ATOM   5863  C CB   . ASN B 2  263 ? 1.087   2.999   13.125  1.00 86.71 263 B 1 
ATOM   5864  C CG   . ASN B 2  263 ? 1.640   2.510   14.445  1.00 83.89 263 B 1 
ATOM   5865  O OD1  . ASN B 2  263 ? 1.653   1.332   14.749  1.00 74.87 263 B 1 
ATOM   5866  N ND2  . ASN B 2  263 ? 2.124   3.415   15.254  1.00 75.01 263 B 1 
ATOM   5867  N N    . GLU B 2  264 ? -1.816  4.168   13.821  1.00 88.26 264 B 1 
ATOM   5868  C CA   . GLU B 2  264 ? -2.870  4.695   14.695  1.00 86.76 264 B 1 
ATOM   5869  C C    . GLU B 2  264 ? -4.167  3.875   14.605  1.00 87.67 264 B 1 
ATOM   5870  O O    . GLU B 2  264 ? -4.742  3.493   15.626  1.00 86.15 264 B 1 
ATOM   5871  C CB   . GLU B 2  264 ? -3.159  6.164   14.347  1.00 84.90 264 B 1 
ATOM   5872  C CG   . GLU B 2  264 ? -2.022  7.133   14.719  1.00 78.63 264 B 1 
ATOM   5873  C CD   . GLU B 2  264 ? -1.668  7.086   16.204  1.00 71.95 264 B 1 
ATOM   5874  O OE1  . GLU B 2  264 ? -0.460  7.102   16.523  1.00 63.26 264 B 1 
ATOM   5875  O OE2  . GLU B 2  264 ? -2.593  6.995   17.033  1.00 64.45 264 B 1 
ATOM   5876  N N    . ALA B 2  265 ? -4.584  3.517   13.394  1.00 89.50 265 B 1 
ATOM   5877  C CA   . ALA B 2  265 ? -5.738  2.639   13.208  1.00 89.11 265 B 1 
ATOM   5878  C C    . ALA B 2  265 ? -5.513  1.254   13.841  1.00 90.38 265 B 1 
ATOM   5879  O O    . ALA B 2  265 ? -6.418  0.686   14.455  1.00 89.38 265 B 1 
ATOM   5880  C CB   . ALA B 2  265 ? -6.033  2.527   11.709  1.00 88.33 265 B 1 
ATOM   5881  N N    . THR B 2  266 ? -4.293  0.738   13.746  1.00 89.45 266 B 1 
ATOM   5882  C CA   . THR B 2  266 ? -3.907  -0.517  14.399  1.00 89.34 266 B 1 
ATOM   5883  C C    . THR B 2  266 ? -3.947  -0.387  15.923  1.00 89.33 266 B 1 
ATOM   5884  O O    . THR B 2  266 ? -4.435  -1.293  16.590  1.00 88.40 266 B 1 
ATOM   5885  C CB   . THR B 2  266 ? -2.527  -0.992  13.923  1.00 88.88 266 B 1 
ATOM   5886  O OG1  . THR B 2  266 ? -2.499  -1.090  12.516  1.00 78.93 266 B 1 
ATOM   5887  C CG2  . THR B 2  266 ? -2.181  -2.380  14.447  1.00 79.35 266 B 1 
ATOM   5888  N N    . MET B 2  267 ? -3.536  0.749   16.486  1.00 88.57 267 B 1 
ATOM   5889  C CA   . MET B 2  267 ? -3.627  0.997   17.932  1.00 86.83 267 B 1 
ATOM   5890  C C    . MET B 2  267 ? -5.073  1.017   18.432  1.00 87.33 267 B 1 
ATOM   5891  O O    . MET B 2  267 ? -5.354  0.502   19.517  1.00 85.91 267 B 1 
ATOM   5892  C CB   . MET B 2  267 ? -2.940  2.317   18.307  1.00 84.36 267 B 1 
ATOM   5893  C CG   . MET B 2  267 ? -1.443  2.332   18.013  1.00 78.40 267 B 1 
ATOM   5894  S SD   . MET B 2  267 ? -0.482  1.024   18.793  1.00 70.69 267 B 1 
ATOM   5895  C CE   . MET B 2  267 ? 1.121   1.458   18.090  1.00 61.95 267 B 1 
ATOM   5896  N N    . VAL B 2  268 ? -6.003  1.542   17.642  1.00 88.95 268 B 1 
ATOM   5897  C CA   . VAL B 2  268 ? -7.436  1.461   17.971  1.00 88.64 268 B 1 
ATOM   5898  C C    . VAL B 2  268 ? -7.888  -0.000  18.035  1.00 89.80 268 B 1 
ATOM   5899  O O    . VAL B 2  268 ? -8.523  -0.398  19.015  1.00 89.32 268 B 1 
ATOM   5900  C CB   . VAL B 2  268 ? -8.297  2.269   16.982  1.00 87.87 268 B 1 
ATOM   5901  C CG1  . VAL B 2  268 ? -9.794  2.112   17.274  1.00 80.23 268 B 1 
ATOM   5902  C CG2  . VAL B 2  268 ? -7.980  3.765   17.080  1.00 80.31 268 B 1 
ATOM   5903  N N    . LEU B 2  269 ? -7.505  -0.823  17.059  1.00 90.13 269 B 1 
ATOM   5904  C CA   . LEU B 2  269 ? -7.807  -2.258  17.078  1.00 90.07 269 B 1 
ATOM   5905  C C    . LEU B 2  269 ? -7.169  -2.960  18.286  1.00 90.59 269 B 1 
ATOM   5906  O O    . LEU B 2  269 ? -7.832  -3.754  18.951  1.00 90.03 269 B 1 
ATOM   5907  C CB   . LEU B 2  269 ? -7.342  -2.917  15.768  1.00 89.80 269 B 1 
ATOM   5908  C CG   . LEU B 2  269 ? -8.065  -2.442  14.492  1.00 88.49 269 B 1 
ATOM   5909  C CD1  . LEU B 2  269 ? -7.467  -3.163  13.283  1.00 82.94 269 B 1 
ATOM   5910  C CD2  . LEU B 2  269 ? -9.559  -2.731  14.527  1.00 82.78 269 B 1 
ATOM   5911  N N    . VAL B 2  270 ? -5.925  -2.632  18.617  1.00 89.74 270 B 1 
ATOM   5912  C CA   . VAL B 2  270 ? -5.252  -3.138  19.823  1.00 88.63 270 B 1 
ATOM   5913  C C    . VAL B 2  270 ? -6.054  -2.796  21.077  1.00 88.52 270 B 1 
ATOM   5914  O O    . VAL B 2  270 ? -6.288  -3.674  21.903  1.00 87.36 270 B 1 
ATOM   5915  C CB   . VAL B 2  270 ? -3.815  -2.591  19.925  1.00 87.50 270 B 1 
ATOM   5916  C CG1  . VAL B 2  270 ? -3.178  -2.877  21.291  1.00 80.04 270 B 1 
ATOM   5917  C CG2  . VAL B 2  270 ? -2.909  -3.226  18.866  1.00 80.84 270 B 1 
ATOM   5918  N N    . SER B 2  271 ? -6.539  -1.558  21.201  1.00 88.50 271 B 1 
ATOM   5919  C CA   . SER B 2  271 ? -7.357  -1.157  22.352  1.00 87.48 271 B 1 
ATOM   5920  C C    . SER B 2  271 ? -8.633  -1.999  22.484  1.00 88.02 271 B 1 
ATOM   5921  O O    . SER B 2  271 ? -8.986  -2.427  23.580  1.00 86.59 271 B 1 
ATOM   5922  C CB   . SER B 2  271 ? -7.672  0.340   22.298  1.00 85.80 271 B 1 
ATOM   5923  O OG   . SER B 2  271 ? -8.756  0.646   21.447  1.00 72.02 271 B 1 
ATOM   5924  N N    . TRP B 2  272 ? -9.281  -2.323  21.378  1.00 89.70 272 B 1 
ATOM   5925  C CA   . TRP B 2  272 ? -10.475 -3.175  21.373  1.00 89.88 272 B 1 
ATOM   5926  C C    . TRP B 2  272 ? -10.155 -4.635  21.704  1.00 89.76 272 B 1 
ATOM   5927  O O    . TRP B 2  272 ? -10.900 -5.272  22.450  1.00 88.19 272 B 1 
ATOM   5928  C CB   . TRP B 2  272 ? -11.179 -3.062  20.023  1.00 89.81 272 B 1 
ATOM   5929  C CG   . TRP B 2  272 ? -11.733 -1.710  19.674  1.00 90.05 272 B 1 
ATOM   5930  C CD1  . TRP B 2  272 ? -11.928 -0.672  20.514  1.00 85.56 272 B 1 
ATOM   5931  C CD2  . TRP B 2  272 ? -12.209 -1.256  18.366  1.00 88.97 272 B 1 
ATOM   5932  N NE1  . TRP B 2  272 ? -12.488 0.399   19.814  1.00 85.34 272 B 1 
ATOM   5933  C CE2  . TRP B 2  272 ? -12.680 0.074   18.501  1.00 87.76 272 B 1 
ATOM   5934  C CE3  . TRP B 2  272 ? -12.287 -1.854  17.087  1.00 86.68 272 B 1 
ATOM   5935  C CZ2  . TRP B 2  272 ? -13.219 0.793   17.411  1.00 86.77 272 B 1 
ATOM   5936  C CZ3  . TRP B 2  272 ? -12.822 -1.137  16.004  1.00 84.81 272 B 1 
ATOM   5937  C CH2  . TRP B 2  272 ? -13.282 0.173   16.167  1.00 84.82 272 B 1 
ATOM   5938  N N    . ILE B 2  273 ? -9.040  -5.147  21.209  1.00 90.06 273 B 1 
ATOM   5939  C CA   . ILE B 2  273 ? -8.555  -6.485  21.574  1.00 89.75 273 B 1 
ATOM   5940  C C    . ILE B 2  273 ? -8.259  -6.552  23.081  1.00 89.59 273 B 1 
ATOM   5941  O O    . ILE B 2  273 ? -8.631  -7.529  23.732  1.00 88.10 273 B 1 
ATOM   5942  C CB   . ILE B 2  273 ? -7.325  -6.871  20.724  1.00 89.64 273 B 1 
ATOM   5943  C CG1  . ILE B 2  273 ? -7.733  -7.044  19.240  1.00 88.05 273 B 1 
ATOM   5944  C CG2  . ILE B 2  273 ? -6.679  -8.174  21.235  1.00 88.02 273 B 1 
ATOM   5945  C CD1  . ILE B 2  273 ? -6.544  -7.090  18.277  1.00 84.70 273 B 1 
ATOM   5946  N N    . MET B 2  274 ? -7.682  -5.503  23.661  1.00 89.03 274 B 1 
ATOM   5947  C CA   . MET B 2  274 ? -7.441  -5.440  25.106  1.00 87.93 274 B 1 
ATOM   5948  C C    . MET B 2  274 ? -8.741  -5.417  25.924  1.00 88.66 274 B 1 
ATOM   5949  O O    . MET B 2  274 ? -8.762  -5.950  27.028  1.00 87.31 274 B 1 
ATOM   5950  C CB   . MET B 2  274 ? -6.564  -4.233  25.459  1.00 86.04 274 B 1 
ATOM   5951  C CG   . MET B 2  274 ? -5.120  -4.356  24.959  1.00 80.72 274 B 1 
ATOM   5952  S SD   . MET B 2  274 ? -4.219  -5.830  25.519  1.00 74.11 274 B 1 
ATOM   5953  C CE   . MET B 2  274 ? -4.104  -6.749  23.974  1.00 64.16 274 B 1 
ATOM   5954  N N    . TRP B 2  275 ? -9.827  -4.881  25.381  1.00 89.90 275 B 1 
ATOM   5955  C CA   . TRP B 2  275 ? -11.145 -4.981  26.019  1.00 90.67 275 B 1 
ATOM   5956  C C    . TRP B 2  275 ? -11.741 -6.399  25.974  1.00 91.08 275 B 1 
ATOM   5957  O O    . TRP B 2  275 ? -12.517 -6.756  26.864  1.00 89.23 275 B 1 
ATOM   5958  C CB   . TRP B 2  275 ? -12.104 -3.959  25.402  1.00 90.38 275 B 1 
ATOM   5959  C CG   . TRP B 2  275 ? -11.961 -2.575  25.958  1.00 89.09 275 B 1 
ATOM   5960  C CD1  . TRP B 2  275 ? -11.414 -1.510  25.329  1.00 82.74 275 B 1 
ATOM   5961  C CD2  . TRP B 2  275 ? -12.359 -2.101  27.285  1.00 85.93 275 B 1 
ATOM   5962  N NE1  . TRP B 2  275 ? -11.444 -0.402  26.169  1.00 81.87 275 B 1 
ATOM   5963  C CE2  . TRP B 2  275 ? -12.010 -0.728  27.381  1.00 84.33 275 B 1 
ATOM   5964  C CE3  . TRP B 2  275 ? -12.971 -2.706  28.405  1.00 81.82 275 B 1 
ATOM   5965  C CZ2  . TRP B 2  275 ? -12.256 0.023   28.551  1.00 83.26 275 B 1 
ATOM   5966  C CZ3  . TRP B 2  275 ? -13.211 -1.958  29.567  1.00 79.43 275 B 1 
ATOM   5967  C CH2  . TRP B 2  275 ? -12.855 -0.610  29.640  1.00 79.60 275 B 1 
ATOM   5968  N N    . TYR B 2  276 ? -11.383 -7.200  24.994  1.00 91.25 276 B 1 
ATOM   5969  C CA   . TYR B 2  276 ? -11.727 -8.624  24.962  1.00 92.00 276 B 1 
ATOM   5970  C C    . TYR B 2  276 ? -10.784 -9.477  25.830  1.00 92.34 276 B 1 
ATOM   5971  O O    . TYR B 2  276 ? -11.199 -10.502 26.376  1.00 91.13 276 B 1 
ATOM   5972  C CB   . TYR B 2  276 ? -11.732 -9.111  23.507  1.00 91.98 276 B 1 
ATOM   5973  C CG   . TYR B 2  276 ? -11.940 -10.607 23.386  1.00 92.85 276 B 1 
ATOM   5974  C CD1  . TYR B 2  276 ? -10.861 -11.455 23.068  1.00 88.92 276 B 1 
ATOM   5975  C CD2  . TYR B 2  276 ? -13.202 -11.170 23.655  1.00 89.60 276 B 1 
ATOM   5976  C CE1  . TYR B 2  276 ? -11.043 -12.846 23.020  1.00 89.14 276 B 1 
ATOM   5977  C CE2  . TYR B 2  276 ? -13.390 -12.558 23.614  1.00 89.43 276 B 1 
ATOM   5978  C CZ   . TYR B 2  276 ? -12.306 -13.394 23.298  1.00 92.16 276 B 1 
ATOM   5979  O OH   . TYR B 2  276 ? -12.484 -14.762 23.276  1.00 90.37 276 B 1 
ATOM   5980  N N    . ALA B 2  277 ? -9.551  -9.037  26.013  1.00 90.28 277 B 1 
ATOM   5981  C CA   . ALA B 2  277 ? -8.503  -9.799  26.684  1.00 89.72 277 B 1 
ATOM   5982  C C    . ALA B 2  277 ? -8.890  -10.409 28.049  1.00 90.16 277 B 1 
ATOM   5983  O O    . ALA B 2  277 ? -8.520  -11.560 28.273  1.00 88.41 277 B 1 
ATOM   5984  C CB   . ALA B 2  277 ? -7.231  -8.951  26.775  1.00 88.28 277 B 1 
ATOM   5985  N N    . PRO B 2  278 ? -9.661  -9.760  28.937  1.00 92.02 278 B 1 
ATOM   5986  C CA   . PRO B 2  278 ? -10.085 -10.389 30.193  1.00 92.10 278 B 1 
ATOM   5987  C C    . PRO B 2  278 ? -10.760 -11.754 30.004  1.00 92.71 278 B 1 
ATOM   5988  O O    . PRO B 2  278 ? -10.466 -12.696 30.738  1.00 91.67 278 B 1 
ATOM   5989  C CB   . PRO B 2  278 ? -11.034 -9.380  30.852  1.00 90.85 278 B 1 
ATOM   5990  C CG   . PRO B 2  278 ? -10.542 -8.037  30.330  1.00 89.31 278 B 1 
ATOM   5991  C CD   . PRO B 2  278 ? -10.093 -8.365  28.911  1.00 91.44 278 B 1 
ATOM   5992  N N    . VAL B 2  279 ? -11.622 -11.889 29.000  1.00 94.04 279 B 1 
ATOM   5993  C CA   . VAL B 2  279 ? -12.291 -13.163 28.700  1.00 94.57 279 B 1 
ATOM   5994  C C    . VAL B 2  279 ? -11.275 -14.188 28.200  1.00 94.48 279 B 1 
ATOM   5995  O O    . VAL B 2  279 ? -11.208 -15.298 28.725  1.00 93.20 279 B 1 
ATOM   5996  C CB   . VAL B 2  279 ? -13.438 -12.970 27.683  1.00 94.06 279 B 1 
ATOM   5997  C CG1  . VAL B 2  279 ? -14.163 -14.293 27.402  1.00 87.39 279 B 1 
ATOM   5998  C CG2  . VAL B 2  279 ? -14.479 -11.973 28.200  1.00 87.73 279 B 1 
ATOM   5999  N N    . GLY B 2  280 ? -10.448 -13.811 27.235  1.00 93.33 280 B 1 
ATOM   6000  C CA   . GLY B 2  280 ? -9.414  -14.694 26.695  1.00 93.19 280 B 1 
ATOM   6001  C C    . GLY B 2  280 ? -8.401  -15.147 27.749  1.00 93.47 280 B 1 
ATOM   6002  O O    . GLY B 2  280 ? -8.083  -16.328 27.837  1.00 91.93 280 B 1 
ATOM   6003  N N    . ILE B 2  281 ? -7.951  -14.231 28.604  1.00 91.48 281 B 1 
ATOM   6004  C CA   . ILE B 2  281 ? -6.992  -14.514 29.681  1.00 90.42 281 B 1 
ATOM   6005  C C    . ILE B 2  281 ? -7.570  -15.501 30.693  1.00 90.63 281 B 1 
ATOM   6006  O O    . ILE B 2  281 ? -6.869  -16.420 31.104  1.00 89.60 281 B 1 
ATOM   6007  C CB   . ILE B 2  281 ? -6.553  -13.208 30.370  1.00 88.92 281 B 1 
ATOM   6008  C CG1  . ILE B 2  281 ? -5.730  -12.333 29.398  1.00 83.96 281 B 1 
ATOM   6009  C CG2  . ILE B 2  281 ? -5.705  -13.479 31.631  1.00 82.44 281 B 1 
ATOM   6010  C CD1  . ILE B 2  281 ? -5.767  -10.857 29.783  1.00 75.41 281 B 1 
ATOM   6011  N N    . MET B 2  282 ? -8.832  -15.348 31.072  1.00 92.81 282 B 1 
ATOM   6012  C CA   . MET B 2  282 ? -9.494  -16.257 32.009  1.00 93.17 282 B 1 
ATOM   6013  C C    . MET B 2  282 ? -9.413  -17.709 31.522  1.00 93.10 282 B 1 
ATOM   6014  O O    . MET B 2  282 ? -9.013  -18.594 32.280  1.00 91.90 282 B 1 
ATOM   6015  C CB   . MET B 2  282 ? -10.949 -15.809 32.207  1.00 93.19 282 B 1 
ATOM   6016  C CG   . MET B 2  282 ? -11.713 -16.679 33.210  1.00 88.45 282 B 1 
ATOM   6017  S SD   . MET B 2  282 ? -13.433 -16.159 33.500  1.00 86.74 282 B 1 
ATOM   6018  C CE   . MET B 2  282 ? -14.160 -16.522 31.888  1.00 76.40 282 B 1 
ATOM   6019  N N    . PHE B 2  283 ? -9.734  -17.946 30.252  1.00 93.32 283 B 1 
ATOM   6020  C CA   . PHE B 2  283 ? -9.688  -19.290 29.674  1.00 93.43 283 B 1 
ATOM   6021  C C    . PHE B 2  283 ? -8.265  -19.771 29.372  1.00 93.01 283 B 1 
ATOM   6022  O O    . PHE B 2  283 ? -7.983  -20.954 29.546  1.00 90.84 283 B 1 
ATOM   6023  C CB   . PHE B 2  283 ? -10.585 -19.344 28.437  1.00 93.17 283 B 1 
ATOM   6024  C CG   . PHE B 2  283 ? -12.062 -19.347 28.771  1.00 93.57 283 B 1 
ATOM   6025  C CD1  . PHE B 2  283 ? -12.684 -20.531 29.206  1.00 88.63 283 B 1 
ATOM   6026  C CD2  . PHE B 2  283 ? -12.818 -18.168 28.679  1.00 88.73 283 B 1 
ATOM   6027  C CE1  . PHE B 2  283 ? -14.047 -20.538 29.539  1.00 87.93 283 B 1 
ATOM   6028  C CE2  . PHE B 2  283 ? -14.181 -18.169 29.016  1.00 88.00 283 B 1 
ATOM   6029  C CZ   . PHE B 2  283 ? -14.794 -19.352 29.443  1.00 91.09 283 B 1 
ATOM   6030  N N    . LEU B 2  284 ? -7.342  -18.884 28.991  1.00 91.70 284 B 1 
ATOM   6031  C CA   . LEU B 2  284 ? -5.933  -19.250 28.802  1.00 90.52 284 B 1 
ATOM   6032  C C    . LEU B 2  284 ? -5.271  -19.688 30.113  1.00 90.23 284 B 1 
ATOM   6033  O O    . LEU B 2  284 ? -4.578  -20.699 30.143  1.00 88.78 284 B 1 
ATOM   6034  C CB   . LEU B 2  284 ? -5.150  -18.078 28.192  1.00 89.71 284 B 1 
ATOM   6035  C CG   . LEU B 2  284 ? -5.338  -17.892 26.676  1.00 87.29 284 B 1 
ATOM   6036  C CD1  . LEU B 2  284 ? -4.659  -16.594 26.244  1.00 82.26 284 B 1 
ATOM   6037  C CD2  . LEU B 2  284 ? -4.727  -19.041 25.881  1.00 82.31 284 B 1 
ATOM   6038  N N    . VAL B 2  285 ? -5.503  -18.944 31.194  1.00 90.93 285 B 1 
ATOM   6039  C CA   . VAL B 2  285 ? -4.984  -19.300 32.523  1.00 89.80 285 B 1 
ATOM   6040  C C    . VAL B 2  285 ? -5.597  -20.618 32.995  1.00 89.58 285 B 1 
ATOM   6041  O O    . VAL B 2  285 ? -4.868  -21.498 33.450  1.00 88.37 285 B 1 
ATOM   6042  C CB   . VAL B 2  285 ? -5.234  -18.166 33.539  1.00 89.10 285 B 1 
ATOM   6043  C CG1  . VAL B 2  285 ? -4.877  -18.578 34.969  1.00 82.94 285 B 1 
ATOM   6044  C CG2  . VAL B 2  285 ? -4.376  -16.937 33.212  1.00 83.72 285 B 1 
ATOM   6045  N N    . ALA B 2  286 ? -6.902  -20.787 32.845  1.00 91.19 286 B 1 
ATOM   6046  C CA   . ALA B 2  286 ? -7.569  -22.039 33.177  1.00 91.22 286 B 1 
ATOM   6047  C C    . ALA B 2  286 ? -7.010  -23.217 32.363  1.00 90.95 286 B 1 
ATOM   6048  O O    . ALA B 2  286 ? -6.669  -24.248 32.941  1.00 89.35 286 B 1 
ATOM   6049  C CB   . ALA B 2  286 ? -9.078  -21.866 32.971  1.00 91.18 286 B 1 
ATOM   6050  N N    . GLY B 2  287 ? -6.842  -23.044 31.060  1.00 90.00 287 B 1 
ATOM   6051  C CA   . GLY B 2  287 ? -6.260  -24.054 30.177  1.00 89.31 287 B 1 
ATOM   6052  C C    . GLY B 2  287 ? -4.843  -24.445 30.584  1.00 89.20 287 B 1 
ATOM   6053  O O    . GLY B 2  287 ? -4.544  -25.630 30.710  1.00 87.09 287 B 1 
ATOM   6054  N N    . LYS B 2  288 ? -3.991  -23.465 30.901  1.00 88.47 288 B 1 
ATOM   6055  C CA   . LYS B 2  288 ? -2.616  -23.730 31.345  1.00 87.09 288 B 1 
ATOM   6056  C C    . LYS B 2  288 ? -2.535  -24.487 32.666  1.00 86.72 288 B 1 
ATOM   6057  O O    . LYS B 2  288 ? -1.655  -25.327 32.824  1.00 84.35 288 B 1 
ATOM   6058  C CB   . LYS B 2  288 ? -1.822  -22.421 31.429  1.00 85.67 288 B 1 
ATOM   6059  C CG   . LYS B 2  288 ? -1.395  -21.897 30.049  1.00 79.13 288 B 1 
ATOM   6060  C CD   . LYS B 2  288 ? -0.412  -22.856 29.377  1.00 77.07 288 B 1 
ATOM   6061  C CE   . LYS B 2  288 ? -0.274  -22.530 27.896  1.00 71.20 288 B 1 
ATOM   6062  N NZ   . LYS B 2  288 ? 0.251   -23.688 27.132  1.00 65.12 288 B 1 
ATOM   6063  N N    . ILE B 2  289 ? -3.438  -24.215 33.588  1.00 87.99 289 B 1 
ATOM   6064  C CA   . ILE B 2  289 ? -3.514  -24.949 34.858  1.00 87.26 289 B 1 
ATOM   6065  C C    . ILE B 2  289 ? -4.010  -26.384 34.639  1.00 86.97 289 B 1 
ATOM   6066  O O    . ILE B 2  289 ? -3.530  -27.300 35.295  1.00 84.95 289 B 1 
ATOM   6067  C CB   . ILE B 2  289 ? -4.387  -24.166 35.860  1.00 86.49 289 B 1 
ATOM   6068  C CG1  . ILE B 2  289 ? -3.618  -22.896 36.290  1.00 82.90 289 B 1 
ATOM   6069  C CG2  . ILE B 2  289 ? -4.758  -25.015 37.088  1.00 81.71 289 B 1 
ATOM   6070  C CD1  . ILE B 2  289 ? -4.443  -21.933 37.130  1.00 75.70 289 B 1 
ATOM   6071  N N    . VAL B 2  290 ? -4.937  -26.583 33.712  1.00 88.53 290 B 1 
ATOM   6072  C CA   . VAL B 2  290 ? -5.441  -27.920 33.362  1.00 87.85 290 B 1 
ATOM   6073  C C    . VAL B 2  290 ? -4.378  -28.751 32.636  1.00 86.48 290 B 1 
ATOM   6074  O O    . VAL B 2  290 ? -4.249  -29.945 32.903  1.00 82.96 290 B 1 
ATOM   6075  C CB   . VAL B 2  290 ? -6.729  -27.798 32.525  1.00 87.43 290 B 1 
ATOM   6076  C CG1  . VAL B 2  290 ? -7.218  -29.141 31.983  1.00 80.06 290 B 1 
ATOM   6077  C CG2  . VAL B 2  290 ? -7.872  -27.230 33.375  1.00 81.20 290 B 1 
ATOM   6078  N N    . GLU B 2  291 ? -3.597  -28.135 31.753  1.00 85.17 291 B 1 
ATOM   6079  C CA   . GLU B 2  291 ? -2.505  -28.805 31.036  1.00 82.73 291 B 1 
ATOM   6080  C C    . GLU B 2  291 ? -1.320  -29.158 31.951  1.00 81.76 291 B 1 
ATOM   6081  O O    . GLU B 2  291 ? -0.663  -30.175 31.752  1.00 77.84 291 B 1 
ATOM   6082  C CB   . GLU B 2  291 ? -2.010  -27.909 29.894  1.00 80.30 291 B 1 
ATOM   6083  C CG   . GLU B 2  291 ? -2.982  -27.852 28.704  1.00 72.03 291 B 1 
ATOM   6084  C CD   . GLU B 2  291 ? -2.576  -26.823 27.634  1.00 68.52 291 B 1 
ATOM   6085  O OE1  . GLU B 2  291 ? -3.317  -26.705 26.639  1.00 60.98 291 B 1 
ATOM   6086  O OE2  . GLU B 2  291 ? -1.549  -26.119 27.804  1.00 62.21 291 B 1 
ATOM   6087  N N    . MET B 2  292 ? -1.040  -28.323 32.957  1.00 81.86 292 B 1 
ATOM   6088  C CA   . MET B 2  292 ? 0.041   -28.558 33.911  1.00 79.05 292 B 1 
ATOM   6089  C C    . MET B 2  292 ? -0.506  -29.246 35.165  1.00 78.49 292 B 1 
ATOM   6090  O O    . MET B 2  292 ? -1.189  -28.635 35.978  1.00 72.50 292 B 1 
ATOM   6091  C CB   . MET B 2  292 ? 0.752   -27.246 34.257  1.00 75.44 292 B 1 
ATOM   6092  C CG   . MET B 2  292 ? 1.481   -26.652 33.049  1.00 68.42 292 B 1 
ATOM   6093  S SD   . MET B 2  292 ? 2.486   -25.204 33.470  1.00 63.04 292 B 1 
ATOM   6094  C CE   . MET B 2  292 ? 3.003   -24.706 31.818  1.00 55.26 292 B 1 
ATOM   6095  N N    . GLU B 2  293 ? -0.129  -30.504 35.362  1.00 75.99 293 B 1 
ATOM   6096  C CA   . GLU B 2  293 ? -0.625  -31.320 36.479  1.00 74.79 293 B 1 
ATOM   6097  C C    . GLU B 2  293 ? -0.273  -30.749 37.864  1.00 76.33 293 B 1 
ATOM   6098  O O    . GLU B 2  293 ? -1.043  -30.889 38.810  1.00 68.46 293 B 1 
ATOM   6099  C CB   . GLU B 2  293 ? -0.059  -32.746 36.365  1.00 68.59 293 B 1 
ATOM   6100  C CG   . GLU B 2  293 ? -0.522  -33.496 35.102  1.00 59.26 293 B 1 
ATOM   6101  C CD   . GLU B 2  293 ? -0.041  -34.955 35.063  1.00 53.36 293 B 1 
ATOM   6102  O OE1  . GLU B 2  293 ? -0.601  -35.727 34.257  1.00 47.26 293 B 1 
ATOM   6103  O OE2  . GLU B 2  293 ? 0.884   -35.307 35.834  1.00 46.12 293 B 1 
ATOM   6104  N N    . ASP B 2  294 ? 0.888   -30.099 37.993  1.00 78.25 294 B 1 
ATOM   6105  C CA   . ASP B 2  294 ? 1.353   -29.545 39.265  1.00 79.30 294 B 1 
ATOM   6106  C C    . ASP B 2  294 ? 1.291   -28.011 39.284  1.00 81.29 294 B 1 
ATOM   6107  O O    . ASP B 2  294 ? 2.197   -27.295 38.850  1.00 77.93 294 B 1 
ATOM   6108  C CB   . ASP B 2  294 ? 2.740   -30.098 39.611  1.00 75.03 294 B 1 
ATOM   6109  C CG   . ASP B 2  294 ? 3.170   -29.781 41.047  1.00 67.95 294 B 1 
ATOM   6110  O OD1  . ASP B 2  294 ? 2.571   -28.883 41.687  1.00 61.18 294 B 1 
ATOM   6111  O OD2  . ASP B 2  294 ? 4.135   -30.418 41.517  1.00 61.18 294 B 1 
ATOM   6112  N N    . VAL B 2  295 ? 0.234   -27.497 39.879  1.00 81.69 295 B 1 
ATOM   6113  C CA   . VAL B 2  295 ? 0.013   -26.056 40.067  1.00 82.54 295 B 1 
ATOM   6114  C C    . VAL B 2  295 ? 1.060   -25.435 40.996  1.00 84.17 295 B 1 
ATOM   6115  O O    . VAL B 2  295 ? 1.484   -24.300 40.792  1.00 81.73 295 B 1 
ATOM   6116  C CB   . VAL B 2  295 ? -1.406  -25.808 40.614  1.00 79.86 295 B 1 
ATOM   6117  C CG1  . VAL B 2  295 ? -1.717  -24.315 40.717  1.00 71.10 295 B 1 
ATOM   6118  C CG2  . VAL B 2  295 ? -2.470  -26.447 39.717  1.00 71.29 295 B 1 
ATOM   6119  N N    . GLY B 2  296 ? 1.511   -26.166 42.013  1.00 83.54 296 B 1 
ATOM   6120  C CA   . GLY B 2  296 ? 2.552   -25.695 42.926  1.00 84.92 296 B 1 
ATOM   6121  C C    . GLY B 2  296 ? 3.880   -25.457 42.211  1.00 86.61 296 B 1 
ATOM   6122  O O    . GLY B 2  296 ? 4.538   -24.436 42.431  1.00 84.72 296 B 1 
ATOM   6123  N N    . LEU B 2  297 ? 4.238   -26.351 41.308  1.00 86.08 297 B 1 
ATOM   6124  C CA   . LEU B 2  297 ? 5.427   -26.208 40.478  1.00 86.76 297 B 1 
ATOM   6125  C C    . LEU B 2  297 ? 5.318   -25.001 39.538  1.00 87.66 297 B 1 
ATOM   6126  O O    . LEU B 2  297 ? 6.289   -24.264 39.374  1.00 85.80 297 B 1 
ATOM   6127  C CB   . LEU B 2  297 ? 5.640   -27.516 39.700  1.00 84.71 297 B 1 
ATOM   6128  C CG   . LEU B 2  297 ? 7.048   -27.628 39.087  1.00 75.02 297 B 1 
ATOM   6129  C CD1  . LEU B 2  297 ? 8.088   -27.984 40.148  1.00 68.56 297 B 1 
ATOM   6130  C CD2  . LEU B 2  297 ? 7.075   -28.721 38.027  1.00 67.84 297 B 1 
ATOM   6131  N N    . LEU B 2  298 ? 4.140   -24.756 38.971  1.00 86.18 298 B 1 
ATOM   6132  C CA   . LEU B 2  298 ? 3.890   -23.598 38.114  1.00 86.48 298 B 1 
ATOM   6133  C C    . LEU B 2  298 ? 4.121   -22.279 38.863  1.00 87.47 298 B 1 
ATOM   6134  O O    . LEU B 2  298 ? 4.856   -21.418 38.381  1.00 86.72 298 B 1 
ATOM   6135  C CB   . LEU B 2  298 ? 2.461   -23.697 37.544  1.00 85.17 298 B 1 
ATOM   6136  C CG   . LEU B 2  298 ? 2.081   -22.531 36.610  1.00 81.14 298 B 1 
ATOM   6137  C CD1  . LEU B 2  298 ? 2.966   -22.487 35.372  1.00 74.96 298 B 1 
ATOM   6138  C CD2  . LEU B 2  298 ? 0.628   -22.673 36.170  1.00 75.75 298 B 1 
ATOM   6139  N N    . PHE B 2  299 ? 3.569   -22.137 40.073  1.00 87.56 299 B 1 
ATOM   6140  C CA   . PHE B 2  299 ? 3.799   -20.948 40.895  1.00 87.48 299 B 1 
ATOM   6141  C C    . PHE B 2  299 ? 5.263   -20.795 41.319  1.00 88.73 299 B 1 
ATOM   6142  O O    . PHE B 2  299 ? 5.783   -19.678 41.337  1.00 87.30 299 B 1 
ATOM   6143  C CB   . PHE B 2  299 ? 2.883   -20.967 42.123  1.00 84.98 299 B 1 
ATOM   6144  C CG   . PHE B 2  299 ? 1.418   -20.710 41.827  1.00 80.46 299 B 1 
ATOM   6145  C CD1  . PHE B 2  299 ? 1.019   -19.567 41.110  1.00 73.14 299 B 1 
ATOM   6146  C CD2  . PHE B 2  299 ? 0.439   -21.600 42.300  1.00 71.40 299 B 1 
ATOM   6147  C CE1  . PHE B 2  299 ? -0.339  -19.329 40.853  1.00 67.82 299 B 1 
ATOM   6148  C CE2  . PHE B 2  299 ? -0.923  -21.362 42.045  1.00 66.20 299 B 1 
ATOM   6149  C CZ   . PHE B 2  299 ? -1.311  -20.227 41.316  1.00 67.27 299 B 1 
ATOM   6150  N N    . ALA B 2  300 ? 5.959   -21.890 41.610  1.00 89.26 300 B 1 
ATOM   6151  C CA   . ALA B 2  300 ? 7.383   -21.844 41.919  1.00 90.09 300 B 1 
ATOM   6152  C C    . ALA B 2  300 ? 8.220   -21.357 40.722  1.00 90.94 300 B 1 
ATOM   6153  O O    . ALA B 2  300 ? 9.150   -20.568 40.896  1.00 89.61 300 B 1 
ATOM   6154  C CB   . ALA B 2  300 ? 7.827   -23.229 42.399  1.00 88.77 300 B 1 
ATOM   6155  N N    . ARG B 2  301 ? 7.882   -21.785 39.505  1.00 90.70 301 B 1 
ATOM   6156  C CA   . ARG B 2  301 ? 8.534   -21.314 38.276  1.00 90.99 301 B 1 
ATOM   6157  C C    . ARG B 2  301 ? 8.247   -19.836 38.007  1.00 91.52 301 B 1 
ATOM   6158  O O    . ARG B 2  301 ? 9.176   -19.095 37.705  1.00 89.80 301 B 1 
ATOM   6159  C CB   . ARG B 2  301 ? 8.103   -22.176 37.082  1.00 89.81 301 B 1 
ATOM   6160  C CG   . ARG B 2  301 ? 8.680   -23.596 37.135  1.00 86.05 301 B 1 
ATOM   6161  C CD   . ARG B 2  301 ? 8.153   -24.386 35.936  1.00 83.00 301 B 1 
ATOM   6162  N NE   . ARG B 2  301 ? 8.456   -25.824 36.029  1.00 77.45 301 B 1 
ATOM   6163  C CZ   . ARG B 2  301 ? 8.244   -26.708 35.072  1.00 72.33 301 B 1 
ATOM   6164  N NH1  . ARG B 2  301 ? 7.807   -26.368 33.891  1.00 66.20 301 B 1 
ATOM   6165  N NH2  . ARG B 2  301 ? 8.453   -27.966 35.285  1.00 65.48 301 B 1 
ATOM   6166  N N    . LEU B 2  302 ? 7.013   -19.385 38.201  1.00 90.55 302 B 1 
ATOM   6167  C CA   . LEU B 2  302 ? 6.660   -17.965 38.101  1.00 90.39 302 B 1 
ATOM   6168  C C    . LEU B 2  302 ? 7.421   -17.109 39.123  1.00 91.29 302 B 1 
ATOM   6169  O O    . LEU B 2  302 ? 7.931   -16.049 38.778  1.00 90.38 302 B 1 
ATOM   6170  C CB   . LEU B 2  302 ? 5.139   -17.799 38.275  1.00 89.22 302 B 1 
ATOM   6171  C CG   . LEU B 2  302 ? 4.339   -18.018 36.978  1.00 84.37 302 B 1 
ATOM   6172  C CD1  . LEU B 2  302 ? 2.857   -18.143 37.303  1.00 78.52 302 B 1 
ATOM   6173  C CD2  . LEU B 2  302 ? 4.516   -16.843 36.013  1.00 78.43 302 B 1 
ATOM   6174  N N    . GLY B 2  303 ? 7.570   -17.587 40.363  1.00 91.50 303 B 1 
ATOM   6175  C CA   . GLY B 2  303 ? 8.389   -16.908 41.372  1.00 91.79 303 B 1 
ATOM   6176  C C    . GLY B 2  303 ? 9.861   -16.786 40.957  1.00 92.67 303 B 1 
ATOM   6177  O O    . GLY B 2  303 ? 10.456  -15.717 41.090  1.00 91.81 303 B 1 
ATOM   6178  N N    . LYS B 2  304 ? 10.441  -17.844 40.399  1.00 93.86 304 B 1 
ATOM   6179  C CA   . LYS B 2  304 ? 11.808  -17.808 39.851  1.00 94.25 304 B 1 
ATOM   6180  C C    . LYS B 2  304 ? 11.933  -16.846 38.666  1.00 94.50 304 B 1 
ATOM   6181  O O    . LYS B 2  304 ? 12.941  -16.154 38.562  1.00 93.43 304 B 1 
ATOM   6182  C CB   . LYS B 2  304 ? 12.255  -19.209 39.422  1.00 93.19 304 B 1 
ATOM   6183  C CG   . LYS B 2  304 ? 12.533  -20.158 40.596  1.00 87.62 304 B 1 
ATOM   6184  C CD   . LYS B 2  304 ? 12.937  -21.525 40.040  1.00 85.25 304 B 1 
ATOM   6185  C CE   . LYS B 2  304 ? 13.185  -22.552 41.151  1.00 75.55 304 B 1 
ATOM   6186  N NZ   . LYS B 2  304 ? 13.596  -23.856 40.575  1.00 68.32 304 B 1 
ATOM   6187  N N    . TYR B 2  305 ? 10.922  -16.784 37.805  1.00 94.65 305 B 1 
ATOM   6188  C CA   . TYR B 2  305 ? 10.873  -15.831 36.694  1.00 94.76 305 B 1 
ATOM   6189  C C    . TYR B 2  305 ? 10.911  -14.381 37.189  1.00 95.26 305 B 1 
ATOM   6190  O O    . TYR B 2  305 ? 11.757  -13.608 36.742  1.00 94.43 305 B 1 
ATOM   6191  C CB   . TYR B 2  305 ? 9.629   -16.110 35.839  1.00 94.18 305 B 1 
ATOM   6192  C CG   . TYR B 2  305 ? 9.221   -14.948 34.959  1.00 94.03 305 B 1 
ATOM   6193  C CD1  . TYR B 2  305 ? 8.144   -14.121 35.337  1.00 90.63 305 B 1 
ATOM   6194  C CD2  . TYR B 2  305 ? 9.955   -14.640 33.799  1.00 91.15 305 B 1 
ATOM   6195  C CE1  . TYR B 2  305 ? 7.804   -13.000 34.572  1.00 90.30 305 B 1 
ATOM   6196  C CE2  . TYR B 2  305 ? 9.623   -13.517 33.025  1.00 90.03 305 B 1 
ATOM   6197  C CZ   . TYR B 2  305 ? 8.546   -12.696 33.419  1.00 92.28 305 B 1 
ATOM   6198  O OH   . TYR B 2  305 ? 8.231   -11.589 32.682  1.00 90.81 305 B 1 
ATOM   6199  N N    . ILE B 2  306 ? 10.074  -14.031 38.162  1.00 94.54 306 B 1 
ATOM   6200  C CA   . ILE B 2  306 ? 10.050  -12.680 38.743  1.00 94.13 306 B 1 
ATOM   6201  C C    . ILE B 2  306 ? 11.416  -12.336 39.350  1.00 94.36 306 B 1 
ATOM   6202  O O    . ILE B 2  306 ? 11.955  -11.259 39.103  1.00 93.41 306 B 1 
ATOM   6203  C CB   . ILE B 2  306 ? 8.924   -12.555 39.797  1.00 93.22 306 B 1 
ATOM   6204  C CG1  . ILE B 2  306 ? 7.527   -12.720 39.157  1.00 89.30 306 B 1 
ATOM   6205  C CG2  . ILE B 2  306 ? 8.995   -11.197 40.523  1.00 89.17 306 B 1 
ATOM   6206  C CD1  . ILE B 2  306 ? 6.426   -13.017 40.184  1.00 84.21 306 B 1 
ATOM   6207  N N    . LEU B 2  307 ? 12.008  -13.257 40.116  1.00 95.23 307 B 1 
ATOM   6208  C CA   . LEU B 2  307 ? 13.336  -13.059 40.701  1.00 95.38 307 B 1 
ATOM   6209  C C    . LEU B 2  307 ? 14.419  -12.878 39.633  1.00 95.50 307 B 1 
ATOM   6210  O O    . LEU B 2  307 ? 15.300  -12.041 39.805  1.00 94.54 307 B 1 
ATOM   6211  C CB   . LEU B 2  307 ? 13.675  -14.243 41.623  1.00 94.68 307 B 1 
ATOM   6212  C CG   . LEU B 2  307 ? 12.920  -14.236 42.968  1.00 83.06 307 B 1 
ATOM   6213  C CD1  . LEU B 2  307 ? 13.156  -15.567 43.684  1.00 75.33 307 B 1 
ATOM   6214  C CD2  . LEU B 2  307 ? 13.399  -13.115 43.888  1.00 74.75 307 B 1 
ATOM   6215  N N    . CYS B 2  308 ? 14.344  -13.620 38.538  1.00 95.52 308 B 1 
ATOM   6216  C CA   . CYS B 2  308 ? 15.275  -13.485 37.420  1.00 95.84 308 B 1 
ATOM   6217  C C    . CYS B 2  308 ? 15.172  -12.103 36.760  1.00 96.04 308 B 1 
ATOM   6218  O O    . CYS B 2  308 ? 16.196  -11.451 36.552  1.00 94.80 308 B 1 
ATOM   6219  C CB   . CYS B 2  308 ? 15.013  -14.624 36.423  1.00 95.30 308 B 1 
ATOM   6220  S SG   . CYS B 2  308 ? 16.328  -14.694 35.182  1.00 90.27 308 B 1 
ATOM   6221  N N    . CYS B 2  309 ? 13.960  -11.609 36.503  1.00 95.70 309 B 1 
ATOM   6222  C CA   . CYS B 2  309 ? 13.737  -10.268 35.958  1.00 95.51 309 B 1 
ATOM   6223  C C    . CYS B 2  309 ? 14.272  -9.176  36.893  1.00 95.73 309 B 1 
ATOM   6224  O O    . CYS B 2  309 ? 15.028  -8.310  36.468  1.00 94.52 309 B 1 
ATOM   6225  C CB   . CYS B 2  309 ? 12.237  -10.053 35.707  1.00 94.67 309 B 1 
ATOM   6226  S SG   . CYS B 2  309 ? 11.669  -11.031 34.292  1.00 89.42 309 B 1 
ATOM   6227  N N    . LEU B 2  310 ? 13.921  -9.237  38.175  1.00 95.91 310 B 1 
ATOM   6228  C CA   . LEU B 2  310 ? 14.360  -8.250  39.166  1.00 95.77 310 B 1 
ATOM   6229  C C    . LEU B 2  310 ? 15.883  -8.263  39.352  1.00 96.03 310 B 1 
ATOM   6230  O O    . LEU B 2  310 ? 16.496  -7.205  39.482  1.00 95.09 310 B 1 
ATOM   6231  C CB   . LEU B 2  310 ? 13.648  -8.506  40.507  1.00 95.11 310 B 1 
ATOM   6232  C CG   . LEU B 2  310 ? 12.125  -8.252  40.507  1.00 91.73 310 B 1 
ATOM   6233  C CD1  . LEU B 2  310 ? 11.551  -8.644  41.868  1.00 84.60 310 B 1 
ATOM   6234  C CD2  . LEU B 2  310 ? 11.769  -6.795  40.239  1.00 84.76 310 B 1 
ATOM   6235  N N    . LEU B 2  311 ? 16.506  -9.434  39.337  1.00 96.08 311 B 1 
ATOM   6236  C CA   . LEU B 2  311 ? 17.957  -9.563  39.408  1.00 96.34 311 B 1 
ATOM   6237  C C    . LEU B 2  311 ? 18.628  -8.983  38.155  1.00 96.36 311 B 1 
ATOM   6238  O O    . LEU B 2  311 ? 19.609  -8.256  38.279  1.00 95.53 311 B 1 
ATOM   6239  C CB   . LEU B 2  311 ? 18.315  -11.044 39.618  1.00 96.13 311 B 1 
ATOM   6240  C CG   . LEU B 2  311 ? 19.822  -11.297 39.824  1.00 91.75 311 B 1 
ATOM   6241  C CD1  . LEU B 2  311 ? 20.339  -10.679 41.123  1.00 84.93 311 B 1 
ATOM   6242  C CD2  . LEU B 2  311 ? 20.090  -12.797 39.881  1.00 84.20 311 B 1 
ATOM   6243  N N    . GLY B 2  312 ? 18.089  -9.250  36.980  1.00 96.20 312 B 1 
ATOM   6244  C CA   . GLY B 2  312 ? 18.564  -8.677  35.725  1.00 96.23 312 B 1 
ATOM   6245  C C    . GLY B 2  312 ? 18.492  -7.152  35.720  1.00 96.46 312 B 1 
ATOM   6246  O O    . GLY B 2  312 ? 19.485  -6.486  35.429  1.00 95.30 312 B 1 
ATOM   6247  N N    . HIS B 2  313 ? 17.361  -6.601  36.138  1.00 96.54 313 B 1 
ATOM   6248  C CA   . HIS B 2  313 ? 17.187  -5.157  36.296  1.00 96.18 313 B 1 
ATOM   6249  C C    . HIS B 2  313 ? 18.183  -4.560  37.299  1.00 96.16 313 B 1 
ATOM   6250  O O    . HIS B 2  313 ? 18.825  -3.552  37.012  1.00 94.90 313 B 1 
ATOM   6251  C CB   . HIS B 2  313 ? 15.736  -4.857  36.716  1.00 95.29 313 B 1 
ATOM   6252  C CG   . HIS B 2  313 ? 14.694  -5.073  35.653  1.00 94.38 313 B 1 
ATOM   6253  N ND1  . HIS B 2  313 ? 13.339  -5.212  35.875  1.00 82.97 313 B 1 
ATOM   6254  C CD2  . HIS B 2  313 ? 14.868  -5.139  34.296  1.00 83.57 313 B 1 
ATOM   6255  C CE1  . HIS B 2  313 ? 12.731  -5.353  34.693  1.00 85.89 313 B 1 
ATOM   6256  N NE2  . HIS B 2  313 ? 13.623  -5.319  33.708  1.00 87.30 313 B 1 
ATOM   6257  N N    . ALA B 2  314 ? 18.388  -5.206  38.445  1.00 96.23 314 B 1 
ATOM   6258  C CA   . ALA B 2  314 ? 19.351  -4.741  39.438  1.00 96.15 314 B 1 
ATOM   6259  C C    . ALA B 2  314 ? 20.799  -4.789  38.920  1.00 96.20 314 B 1 
ATOM   6260  O O    . ALA B 2  314 ? 21.560  -3.850  39.144  1.00 94.83 314 B 1 
ATOM   6261  C CB   . ALA B 2  314 ? 19.174  -5.572  40.714  1.00 95.48 314 B 1 
ATOM   6262  N N    . ILE B 2  315 ? 21.190  -5.849  38.225  1.00 96.47 315 B 1 
ATOM   6263  C CA   . ILE B 2  315 ? 22.535  -5.966  37.642  1.00 96.53 315 B 1 
ATOM   6264  C C    . ILE B 2  315 ? 22.746  -4.902  36.564  1.00 96.29 315 B 1 
ATOM   6265  O O    . ILE B 2  315 ? 23.788  -4.243  36.552  1.00 95.25 315 B 1 
ATOM   6266  C CB   . ILE B 2  315 ? 22.780  -7.393  37.095  1.00 96.31 315 B 1 
ATOM   6267  C CG1  . ILE B 2  315 ? 22.871  -8.403  38.266  1.00 93.92 315 B 1 
ATOM   6268  C CG2  . ILE B 2  315 ? 24.068  -7.464  36.252  1.00 94.08 315 B 1 
ATOM   6269  C CD1  . ILE B 2  315 ? 22.799  -9.870  37.817  1.00 87.94 315 B 1 
ATOM   6270  N N    . HIS B 2  316 ? 21.782  -4.697  35.687  1.00 96.92 316 B 1 
ATOM   6271  C CA   . HIS B 2  316 ? 21.895  -3.702  34.626  1.00 96.71 316 B 1 
ATOM   6272  C C    . HIS B 2  316 ? 21.956  -2.279  35.191  1.00 96.67 316 B 1 
ATOM   6273  O O    . HIS B 2  316 ? 22.917  -1.559  34.922  1.00 95.67 316 B 1 
ATOM   6274  C CB   . HIS B 2  316 ? 20.756  -3.881  33.618  1.00 96.26 316 B 1 
ATOM   6275  C CG   . HIS B 2  316 ? 21.008  -3.133  32.339  1.00 96.07 316 B 1 
ATOM   6276  N ND1  . HIS B 2  316 ? 21.902  -3.500  31.347  1.00 85.86 316 B 1 
ATOM   6277  C CD2  . HIS B 2  316 ? 20.427  -1.961  31.939  1.00 87.05 316 B 1 
ATOM   6278  C CE1  . HIS B 2  316 ? 21.845  -2.576  30.377  1.00 88.91 316 B 1 
ATOM   6279  N NE2  . HIS B 2  316 ? 20.966  -1.632  30.703  1.00 90.37 316 B 1 
ATOM   6280  N N    . GLY B 2  317 ? 21.016  -1.914  36.039  1.00 95.86 317 B 1 
ATOM   6281  C CA   . GLY B 2  317 ? 20.927  -0.565  36.599  1.00 95.64 317 B 1 
ATOM   6282  C C    . GLY B 2  317 ? 21.997  -0.219  37.635  1.00 95.84 317 B 1 
ATOM   6283  O O    . GLY B 2  317 ? 22.429  0.926   37.730  1.00 93.84 317 B 1 
ATOM   6284  N N    . LEU B 2  318 ? 22.479  -1.198  38.409  1.00 96.20 318 B 1 
ATOM   6285  C CA   . LEU B 2  318 ? 23.451  -0.946  39.481  1.00 96.26 318 B 1 
ATOM   6286  C C    . LEU B 2  318 ? 24.893  -1.331  39.135  1.00 96.40 318 B 1 
ATOM   6287  O O    . LEU B 2  318 ? 25.810  -0.921  39.851  1.00 94.59 318 B 1 
ATOM   6288  C CB   . LEU B 2  318 ? 23.001  -1.648  40.775  1.00 95.44 318 B 1 
ATOM   6289  C CG   . LEU B 2  318 ? 21.646  -1.180  41.337  1.00 93.09 318 B 1 
ATOM   6290  C CD1  . LEU B 2  318 ? 21.269  -2.052  42.535  1.00 86.29 318 B 1 
ATOM   6291  C CD2  . LEU B 2  318 ? 21.697  0.275   41.809  1.00 85.56 318 B 1 
ATOM   6292  N N    . LEU B 2  319 ? 25.124  -2.109  38.085  1.00 96.38 319 B 1 
ATOM   6293  C CA   . LEU B 2  319 ? 26.466  -2.544  37.686  1.00 96.44 319 B 1 
ATOM   6294  C C    . LEU B 2  319 ? 26.801  -2.188  36.235  1.00 96.54 319 B 1 
ATOM   6295  O O    . LEU B 2  319 ? 27.839  -1.577  35.995  1.00 95.13 319 B 1 
ATOM   6296  C CB   . LEU B 2  319 ? 26.647  -4.054  37.946  1.00 95.71 319 B 1 
ATOM   6297  C CG   . LEU B 2  319 ? 26.540  -4.494  39.420  1.00 89.97 319 B 1 
ATOM   6298  C CD1  . LEU B 2  319 ? 26.481  -6.012  39.506  1.00 82.43 319 B 1 
ATOM   6299  C CD2  . LEU B 2  319 ? 27.758  -4.024  40.224  1.00 81.30 319 B 1 
ATOM   6300  N N    . VAL B 2  320 ? 25.965  -2.547  35.264  1.00 96.51 320 B 1 
ATOM   6301  C CA   . VAL B 2  320 ? 26.297  -2.390  33.838  1.00 96.37 320 B 1 
ATOM   6302  C C    . VAL B 2  320 ? 26.280  -0.922  33.419  1.00 96.21 320 B 1 
ATOM   6303  O O    . VAL B 2  320 ? 27.312  -0.398  32.994  1.00 95.06 320 B 1 
ATOM   6304  C CB   . VAL B 2  320 ? 25.379  -3.249  32.939  1.00 95.74 320 B 1 
ATOM   6305  C CG1  . VAL B 2  320 ? 25.733  -3.082  31.458  1.00 91.29 320 B 1 
ATOM   6306  C CG2  . VAL B 2  320 ? 25.504  -4.735  33.283  1.00 91.65 320 B 1 
ATOM   6307  N N    . LEU B 2  321 ? 25.152  -0.234  33.568  1.00 96.29 321 B 1 
ATOM   6308  C CA   . LEU B 2  321 ? 25.039  1.188   33.228  1.00 96.16 321 B 1 
ATOM   6309  C C    . LEU B 2  321 ? 26.018  2.067   34.036  1.00 96.21 321 B 1 
ATOM   6310  O O    . LEU B 2  321 ? 26.738  2.868   33.432  1.00 95.21 321 B 1 
ATOM   6311  C CB   . LEU B 2  321 ? 23.583  1.669   33.376  1.00 95.61 321 B 1 
ATOM   6312  C CG   . LEU B 2  321 ? 22.590  1.126   32.328  1.00 94.45 321 B 1 
ATOM   6313  C CD1  . LEU B 2  321 ? 21.181  1.592   32.691  1.00 88.82 321 B 1 
ATOM   6314  C CD2  . LEU B 2  321 ? 22.911  1.634   30.922  1.00 88.98 321 B 1 
ATOM   6315  N N    . PRO B 2  322 ? 26.164  1.891   35.367  1.00 96.41 322 B 1 
ATOM   6316  C CA   . PRO B 2  322 ? 27.181  2.610   36.135  1.00 96.40 322 B 1 
ATOM   6317  C C    . PRO B 2  322 ? 28.614  2.343   35.668  1.00 96.50 322 B 1 
ATOM   6318  O O    . PRO B 2  322 ? 29.437  3.257   35.656  1.00 95.32 322 B 1 
ATOM   6319  C CB   . PRO B 2  322 ? 26.983  2.164   37.585  1.00 95.62 322 B 1 
ATOM   6320  C CG   . PRO B 2  322 ? 25.509  1.814   37.652  1.00 93.76 322 B 1 
ATOM   6321  C CD   . PRO B 2  322 ? 25.272  1.184   36.283  1.00 95.78 322 B 1 
ATOM   6322  N N    . LEU B 2  323 ? 28.933  1.118   35.253  1.00 96.21 323 B 1 
ATOM   6323  C CA   . LEU B 2  323 ? 30.255  0.776   34.734  1.00 96.45 323 B 1 
ATOM   6324  C C    . LEU B 2  323 ? 30.546  1.514   33.422  1.00 96.38 323 B 1 
ATOM   6325  O O    . LEU B 2  323 ? 31.636  2.067   33.268  1.00 95.37 323 B 1 
ATOM   6326  C CB   . LEU B 2  323 ? 30.355  -0.750  34.556  1.00 96.23 323 B 1 
ATOM   6327  C CG   . LEU B 2  323 ? 31.759  -1.230  34.137  1.00 92.56 323 B 1 
ATOM   6328  C CD1  . LEU B 2  323 ? 32.761  -1.115  35.283  1.00 84.97 323 B 1 
ATOM   6329  C CD2  . LEU B 2  323 ? 31.704  -2.688  33.703  1.00 84.73 323 B 1 
ATOM   6330  N N    . ILE B 2  324 ? 29.582  1.566   32.505  1.00 96.07 324 B 1 
ATOM   6331  C CA   . ILE B 2  324 ? 29.706  2.320   31.247  1.00 95.70 324 B 1 
ATOM   6332  C C    . ILE B 2  324 ? 29.929  3.807   31.547  1.00 95.51 324 B 1 
ATOM   6333  O O    . ILE B 2  324 ? 30.879  4.408   31.041  1.00 94.12 324 B 1 
ATOM   6334  C CB   . ILE B 2  324 ? 28.471  2.090   30.344  1.00 95.10 324 B 1 
ATOM   6335  C CG1  . ILE B 2  324 ? 28.385  0.610   29.895  1.00 91.82 324 B 1 
ATOM   6336  C CG2  . ILE B 2  324 ? 28.522  3.000   29.102  1.00 91.74 324 B 1 
ATOM   6337  C CD1  . ILE B 2  324 ? 27.040  0.236   29.262  1.00 86.11 324 B 1 
ATOM   6338  N N    . TYR B 2  325 ? 29.120  4.380   32.428  1.00 95.65 325 B 1 
ATOM   6339  C CA   . TYR B 2  325 ? 29.277  5.775   32.852  1.00 95.59 325 B 1 
ATOM   6340  C C    . TYR B 2  325 ? 30.667  6.033   33.451  1.00 95.52 325 B 1 
ATOM   6341  O O    . TYR B 2  325 ? 31.345  6.985   33.066  1.00 94.34 325 B 1 
ATOM   6342  C CB   . TYR B 2  325 ? 28.168  6.125   33.850  1.00 95.12 325 B 1 
ATOM   6343  C CG   . TYR B 2  325 ? 28.194  7.577   34.291  1.00 94.97 325 B 1 
ATOM   6344  C CD1  . TYR B 2  325 ? 28.889  7.965   35.456  1.00 90.59 325 B 1 
ATOM   6345  C CD2  . TYR B 2  325 ? 27.532  8.559   33.524  1.00 91.17 325 B 1 
ATOM   6346  C CE1  . TYR B 2  325 ? 28.921  9.313   35.850  1.00 90.18 325 B 1 
ATOM   6347  C CE2  . TYR B 2  325 ? 27.556  9.909   33.913  1.00 90.13 325 B 1 
ATOM   6348  C CZ   . TYR B 2  325 ? 28.253  10.283  35.080  1.00 92.58 325 B 1 
ATOM   6349  O OH   . TYR B 2  325 ? 28.280  11.601  35.463  1.00 91.21 325 B 1 
ATOM   6350  N N    . PHE B 2  326 ? 31.140  5.167   34.347  1.00 95.66 326 B 1 
ATOM   6351  C CA   . PHE B 2  326 ? 32.454  5.303   34.967  1.00 95.84 326 B 1 
ATOM   6352  C C    . PHE B 2  326 ? 33.605  5.169   33.962  1.00 95.79 326 B 1 
ATOM   6353  O O    . PHE B 2  326 ? 34.573  5.926   34.038  1.00 94.65 326 B 1 
ATOM   6354  C CB   . PHE B 2  326 ? 32.593  4.271   36.088  1.00 95.74 326 B 1 
ATOM   6355  C CG   . PHE B 2  326 ? 33.949  4.313   36.763  1.00 94.93 326 B 1 
ATOM   6356  C CD1  . PHE B 2  326 ? 34.926  3.346   36.464  1.00 90.08 326 B 1 
ATOM   6357  C CD2  . PHE B 2  326 ? 34.256  5.354   37.658  1.00 91.18 326 B 1 
ATOM   6358  C CE1  . PHE B 2  326 ? 36.191  3.414   37.064  1.00 90.28 326 B 1 
ATOM   6359  C CE2  . PHE B 2  326 ? 35.520  5.423   38.261  1.00 90.36 326 B 1 
ATOM   6360  C CZ   . PHE B 2  326 ? 36.486  4.452   37.962  1.00 91.61 326 B 1 
ATOM   6361  N N    . LEU B 2  327 ? 33.518  4.249   33.009  1.00 95.22 327 B 1 
ATOM   6362  C CA   . LEU B 2  327 ? 34.568  4.030   32.009  1.00 95.05 327 B 1 
ATOM   6363  C C    . LEU B 2  327 ? 34.837  5.274   31.155  1.00 94.48 327 B 1 
ATOM   6364  O O    . LEU B 2  327 ? 35.999  5.577   30.865  1.00 92.31 327 B 1 
ATOM   6365  C CB   . LEU B 2  327 ? 34.187  2.833   31.121  1.00 94.87 327 B 1 
ATOM   6366  C CG   . LEU B 2  327 ? 34.420  1.456   31.785  1.00 90.37 327 B 1 
ATOM   6367  C CD1  . LEU B 2  327 ? 33.777  0.371   30.927  1.00 84.20 327 B 1 
ATOM   6368  C CD2  . LEU B 2  327 ? 35.909  1.135   31.926  1.00 83.93 327 B 1 
ATOM   6369  N N    . PHE B 2  328 ? 33.790  6.010   30.791  1.00 93.89 328 B 1 
ATOM   6370  C CA   . PHE B 2  328 ? 33.915  7.196   29.940  1.00 92.79 328 B 1 
ATOM   6371  C C    . PHE B 2  328 ? 34.097  8.497   30.731  1.00 91.98 328 B 1 
ATOM   6372  O O    . PHE B 2  328 ? 34.953  9.313   30.379  1.00 87.64 328 B 1 
ATOM   6373  C CB   . PHE B 2  328 ? 32.717  7.261   28.987  1.00 91.58 328 B 1 
ATOM   6374  C CG   . PHE B 2  328 ? 32.739  6.179   27.926  1.00 90.38 328 B 1 
ATOM   6375  C CD1  . PHE B 2  328 ? 33.703  6.210   26.898  1.00 83.91 328 B 1 
ATOM   6376  C CD2  . PHE B 2  328 ? 31.813  5.122   27.963  1.00 83.48 328 B 1 
ATOM   6377  C CE1  . PHE B 2  328 ? 33.741  5.199   25.926  1.00 81.82 328 B 1 
ATOM   6378  C CE2  . PHE B 2  328 ? 31.849  4.106   26.990  1.00 81.20 328 B 1 
ATOM   6379  C CZ   . PHE B 2  328 ? 32.813  4.145   25.973  1.00 83.68 328 B 1 
ATOM   6380  N N    . THR B 2  329 ? 33.349  8.690   31.805  1.00 92.92 329 B 1 
ATOM   6381  C CA   . THR B 2  329 ? 33.378  9.955   32.569  1.00 92.08 329 B 1 
ATOM   6382  C C    . THR B 2  329 ? 34.420  9.977   33.686  1.00 91.67 329 B 1 
ATOM   6383  O O    . THR B 2  329 ? 34.857  11.054  34.099  1.00 86.75 329 B 1 
ATOM   6384  C CB   . THR B 2  329 ? 32.010  10.288  33.175  1.00 90.51 329 B 1 
ATOM   6385  O OG1  . THR B 2  329 ? 31.692  9.403   34.220  1.00 78.94 329 B 1 
ATOM   6386  C CG2  . THR B 2  329 ? 30.873  10.263  32.157  1.00 79.23 329 B 1 
ATOM   6387  N N    . ARG B 2  330 ? 34.811  8.805   34.191  1.00 92.76 330 B 1 
ATOM   6388  C CA   . ARG B 2  330 ? 35.653  8.637   35.393  1.00 93.69 330 B 1 
ATOM   6389  C C    . ARG B 2  330 ? 35.079  9.308   36.653  1.00 93.87 330 B 1 
ATOM   6390  O O    . ARG B 2  330 ? 35.807  9.519   37.620  1.00 89.35 330 B 1 
ATOM   6391  C CB   . ARG B 2  330 ? 37.100  9.066   35.099  1.00 92.29 330 B 1 
ATOM   6392  C CG   . ARG B 2  330 ? 37.750  8.344   33.904  1.00 86.53 330 B 1 
ATOM   6393  C CD   . ARG B 2  330 ? 37.965  6.858   34.204  1.00 81.81 330 B 1 
ATOM   6394  N NE   . ARG B 2  330 ? 38.759  6.220   33.138  1.00 75.65 330 B 1 
ATOM   6395  C CZ   . ARG B 2  330 ? 39.266  4.998   33.182  1.00 68.18 330 B 1 
ATOM   6396  N NH1  . ARG B 2  330 ? 39.111  4.219   34.222  1.00 59.89 330 B 1 
ATOM   6397  N NH2  . ARG B 2  330 ? 39.946  4.531   32.169  1.00 61.70 330 B 1 
ATOM   6398  N N    . LYS B 2  331 ? 33.792  9.628   36.660  1.00 93.11 331 B 1 
ATOM   6399  C CA   . LYS B 2  331 ? 33.062  10.162  37.816  1.00 93.19 331 B 1 
ATOM   6400  C C    . LYS B 2  331 ? 32.292  9.037   38.511  1.00 94.00 331 B 1 
ATOM   6401  O O    . LYS B 2  331 ? 32.004  8.004   37.912  1.00 91.88 331 B 1 
ATOM   6402  C CB   . LYS B 2  331 ? 32.135  11.304  37.371  1.00 91.74 331 B 1 
ATOM   6403  C CG   . LYS B 2  331 ? 32.889  12.525  36.795  1.00 88.19 331 B 1 
ATOM   6404  C CD   . LYS B 2  331 ? 31.908  13.589  36.277  1.00 83.93 331 B 1 
ATOM   6405  C CE   . LYS B 2  331 ? 32.652  14.767  35.628  1.00 75.48 331 B 1 
ATOM   6406  N NZ   . LYS B 2  331 ? 31.739  15.705  34.912  1.00 67.87 331 B 1 
ATOM   6407  N N    . ASN B 2  332 ? 31.955  9.246   39.774  1.00 94.10 332 B 1 
ATOM   6408  C CA   . ASN B 2  332 ? 31.190  8.258   40.534  1.00 94.74 332 B 1 
ATOM   6409  C C    . ASN B 2  332 ? 29.732  8.200   40.035  1.00 94.89 332 B 1 
ATOM   6410  O O    . ASN B 2  332 ? 28.989  9.154   40.271  1.00 93.40 332 B 1 
ATOM   6411  C CB   . ASN B 2  332 ? 31.284  8.614   42.030  1.00 93.68 332 B 1 
ATOM   6412  C CG   . ASN B 2  332 ? 30.563  7.616   42.926  1.00 90.83 332 B 1 
ATOM   6413  O OD1  . ASN B 2  332 ? 29.892  6.699   42.498  1.00 82.14 332 B 1 
ATOM   6414  N ND2  . ASN B 2  332 ? 30.687  7.778   44.227  1.00 81.87 332 B 1 
ATOM   6415  N N    . PRO B 2  333 ? 29.303  7.105   39.414  1.00 94.50 333 B 1 
ATOM   6416  C CA   . PRO B 2  333 ? 27.950  6.993   38.871  1.00 94.80 333 B 1 
ATOM   6417  C C    . PRO B 2  333 ? 26.873  6.967   39.955  1.00 95.09 333 B 1 
ATOM   6418  O O    . PRO B 2  333 ? 25.782  7.491   39.756  1.00 93.32 333 B 1 
ATOM   6419  C CB   . PRO B 2  333 ? 27.958  5.696   38.055  1.00 93.60 333 B 1 
ATOM   6420  C CG   . PRO B 2  333 ? 29.030  4.843   38.727  1.00 91.61 333 B 1 
ATOM   6421  C CD   . PRO B 2  333 ? 30.057  5.879   39.168  1.00 93.73 333 B 1 
ATOM   6422  N N    . TYR B 2  334 ? 27.184  6.439   41.135  1.00 95.53 334 B 1 
ATOM   6423  C CA   . TYR B 2  334 ? 26.212  6.384   42.234  1.00 95.79 334 B 1 
ATOM   6424  C C    . TYR B 2  334 ? 25.854  7.770   42.777  1.00 95.44 334 B 1 
ATOM   6425  O O    . TYR B 2  334 ? 24.762  7.965   43.302  1.00 93.27 334 B 1 
ATOM   6426  C CB   . TYR B 2  334 ? 26.749  5.490   43.352  1.00 95.41 334 B 1 
ATOM   6427  C CG   . TYR B 2  334 ? 27.085  4.092   42.889  1.00 95.79 334 B 1 
ATOM   6428  C CD1  . TYR B 2  334 ? 26.063  3.204   42.493  1.00 91.55 334 B 1 
ATOM   6429  C CD2  . TYR B 2  334 ? 28.430  3.673   42.807  1.00 91.65 334 B 1 
ATOM   6430  C CE1  . TYR B 2  334 ? 26.374  1.923   42.024  1.00 91.19 334 B 1 
ATOM   6431  C CE2  . TYR B 2  334 ? 28.752  2.391   42.337  1.00 91.14 334 B 1 
ATOM   6432  C CZ   . TYR B 2  334 ? 27.719  1.522   41.946  1.00 94.06 334 B 1 
ATOM   6433  O OH   . TYR B 2  334 ? 28.032  0.269   41.472  1.00 92.80 334 B 1 
ATOM   6434  N N    . ARG B 2  335 ? 26.741  8.749   42.618  1.00 94.84 335 B 1 
ATOM   6435  C CA   . ARG B 2  335 ? 26.443  10.145  42.941  1.00 94.84 335 B 1 
ATOM   6436  C C    . ARG B 2  335 ? 25.487  10.759  41.917  1.00 94.93 335 B 1 
ATOM   6437  O O    . ARG B 2  335 ? 24.658  11.581  42.288  1.00 92.46 335 B 1 
ATOM   6438  C CB   . ARG B 2  335 ? 27.759  10.926  43.047  1.00 93.78 335 B 1 
ATOM   6439  C CG   . ARG B 2  335 ? 27.564  12.265  43.773  1.00 82.61 335 B 1 
ATOM   6440  C CD   . ARG B 2  335 ? 28.907  12.982  43.926  1.00 78.88 335 B 1 
ATOM   6441  N NE   . ARG B 2  335 ? 28.779  14.190  44.758  1.00 69.46 335 B 1 
ATOM   6442  C CZ   . ARG B 2  335 ? 29.760  15.005  45.112  1.00 61.10 335 B 1 
ATOM   6443  N NH1  . ARG B 2  335 ? 30.989  14.813  44.714  1.00 54.04 335 B 1 
ATOM   6444  N NH2  . ARG B 2  335 ? 29.519  16.030  45.880  1.00 53.74 335 B 1 
ATOM   6445  N N    . PHE B 2  336 ? 25.603  10.343  40.654  1.00 94.56 336 B 1 
ATOM   6446  C CA   . PHE B 2  336 ? 24.658  10.721  39.606  1.00 94.57 336 B 1 
ATOM   6447  C C    . PHE B 2  336 ? 23.273  10.115  39.881  1.00 94.70 336 B 1 
ATOM   6448  O O    . PHE B 2  336 ? 22.288  10.849  39.912  1.00 93.19 336 B 1 
ATOM   6449  C CB   . PHE B 2  336 ? 25.221  10.296  38.244  1.00 94.04 336 B 1 
ATOM   6450  C CG   . PHE B 2  336 ? 24.475  10.887  37.066  1.00 94.21 336 B 1 
ATOM   6451  C CD1  . PHE B 2  336 ? 23.269  10.319  36.624  1.00 89.43 336 B 1 
ATOM   6452  C CD2  . PHE B 2  336 ? 24.993  12.013  36.399  1.00 89.73 336 B 1 
ATOM   6453  C CE1  . PHE B 2  336 ? 22.579  10.876  35.533  1.00 89.22 336 B 1 
ATOM   6454  C CE2  . PHE B 2  336 ? 24.312  12.569  35.305  1.00 88.89 336 B 1 
ATOM   6455  C CZ   . PHE B 2  336 ? 23.100  12.002  34.877  1.00 91.62 336 B 1 
ATOM   6456  N N    . LEU B 2  337 ? 23.218  8.821   40.192  1.00 94.87 337 B 1 
ATOM   6457  C CA   . LEU B 2  337 ? 21.972  8.129   40.556  1.00 94.93 337 B 1 
ATOM   6458  C C    . LEU B 2  337 ? 21.300  8.748   41.793  1.00 94.85 337 B 1 
ATOM   6459  O O    . LEU B 2  337 ? 20.082  8.900   41.821  1.00 93.38 337 B 1 
ATOM   6460  C CB   . LEU B 2  337 ? 22.266  6.635   40.798  1.00 94.62 337 B 1 
ATOM   6461  C CG   . LEU B 2  337 ? 22.649  5.831   39.537  1.00 93.15 337 B 1 
ATOM   6462  C CD1  . LEU B 2  337 ? 22.998  4.397   39.932  1.00 87.56 337 B 1 
ATOM   6463  C CD2  . LEU B 2  337 ? 21.515  5.781   38.516  1.00 87.36 337 B 1 
ATOM   6464  N N    . TRP B 2  338 ? 22.083  9.172   42.779  1.00 94.63 338 B 1 
ATOM   6465  C CA   . TRP B 2  338 ? 21.540  9.868   43.948  1.00 94.36 338 B 1 
ATOM   6466  C C    . TRP B 2  338 ? 20.849  11.186  43.578  1.00 93.97 338 B 1 
ATOM   6467  O O    . TRP B 2  338 ? 19.824  11.526  44.166  1.00 91.62 338 B 1 
ATOM   6468  C CB   . TRP B 2  338 ? 22.657  10.108  44.970  1.00 93.78 338 B 1 
ATOM   6469  C CG   . TRP B 2  338 ? 22.143  10.530  46.306  1.00 90.29 338 B 1 
ATOM   6470  C CD1  . TRP B 2  338 ? 22.120  11.787  46.794  1.00 82.25 338 B 1 
ATOM   6471  C CD2  . TRP B 2  338 ? 21.520  9.686   47.326  1.00 86.08 338 B 1 
ATOM   6472  N NE1  . TRP B 2  338 ? 21.530  11.781  48.060  1.00 80.97 338 B 1 
ATOM   6473  C CE2  . TRP B 2  338 ? 21.147  10.518  48.416  1.00 84.64 338 B 1 
ATOM   6474  C CE3  . TRP B 2  338 ? 21.239  8.307   47.430  1.00 81.31 338 B 1 
ATOM   6475  C CZ2  . TRP B 2  338 ? 20.516  9.998   49.566  1.00 82.86 338 B 1 
ATOM   6476  C CZ3  . TRP B 2  338 ? 20.615  7.789   48.570  1.00 76.83 338 B 1 
ATOM   6477  C CH2  . TRP B 2  338 ? 20.254  8.626   49.632  1.00 77.77 338 B 1 
ATOM   6478  N N    . GLY B 2  339 ? 21.376  11.904  42.591  1.00 93.58 339 B 1 
ATOM   6479  C CA   . GLY B 2  339 ? 20.759  13.128  42.079  1.00 92.93 339 B 1 
ATOM   6480  C C    . GLY B 2  339 ? 19.410  12.907  41.384  1.00 93.34 339 B 1 
ATOM   6481  O O    . GLY B 2  339 ? 18.581  13.816  41.354  1.00 90.64 339 B 1 
ATOM   6482  N N    . ILE B 2  340 ? 19.169  11.704  40.869  1.00 93.51 340 B 1 
ATOM   6483  C CA   . ILE B 2  340 ? 17.937  11.336  40.153  1.00 93.51 340 B 1 
ATOM   6484  C C    . ILE B 2  340 ? 17.062  10.332  40.914  1.00 93.82 340 B 1 
ATOM   6485  O O    . ILE B 2  340 ? 16.155  9.736   40.344  1.00 91.88 340 B 1 
ATOM   6486  C CB   . ILE B 2  340 ? 18.241  10.872  38.712  1.00 92.30 340 B 1 
ATOM   6487  C CG1  . ILE B 2  340 ? 19.145  9.619   38.688  1.00 87.42 340 B 1 
ATOM   6488  C CG2  . ILE B 2  340 ? 18.862  12.027  37.906  1.00 84.40 340 B 1 
ATOM   6489  C CD1  . ILE B 2  340 ? 19.176  8.914   37.328  1.00 84.76 340 B 1 
ATOM   6490  N N    . VAL B 2  341 ? 17.297  10.141  42.205  1.00 93.67 341 B 1 
ATOM   6491  C CA   . VAL B 2  341 ? 16.542  9.159   42.998  1.00 93.69 341 B 1 
ATOM   6492  C C    . VAL B 2  341 ? 15.039  9.457   43.029  1.00 93.87 341 B 1 
ATOM   6493  O O    . VAL B 2  341 ? 14.228  8.540   43.019  1.00 92.00 341 B 1 
ATOM   6494  C CB   . VAL B 2  341 ? 17.145  9.031   44.416  1.00 92.00 341 B 1 
ATOM   6495  C CG1  . VAL B 2  341 ? 16.706  10.134  45.383  1.00 79.38 341 B 1 
ATOM   6496  C CG2  . VAL B 2  341 ? 16.812  7.674   45.027  1.00 79.69 341 B 1 
ATOM   6497  N N    . THR B 2  342 ? 14.666  10.733  43.014  1.00 92.58 342 B 1 
ATOM   6498  C CA   . THR B 2  342 ? 13.255  11.150  43.029  1.00 91.75 342 B 1 
ATOM   6499  C C    . THR B 2  342 ? 12.527  10.823  41.715  1.00 92.04 342 B 1 
ATOM   6500  O O    . THR B 2  342 ? 11.450  10.232  41.778  1.00 90.14 342 B 1 
ATOM   6501  C CB   . THR B 2  342 ? 13.114  12.638  43.379  1.00 90.30 342 B 1 
ATOM   6502  O OG1  . THR B 2  342 ? 13.966  12.976  44.448  1.00 78.85 342 B 1 
ATOM   6503  C CG2  . THR B 2  342 ? 11.696  12.987  43.810  1.00 76.29 342 B 1 
ATOM   6504  N N    . PRO B 2  343 ? 13.084  11.127  40.525  1.00 93.20 343 B 1 
ATOM   6505  C CA   . PRO B 2  343 ? 12.544  10.631  39.259  1.00 92.78 343 B 1 
ATOM   6506  C C    . PRO B 2  343 ? 12.464  9.105   39.190  1.00 92.74 343 B 1 
ATOM   6507  O O    . PRO B 2  343 ? 11.444  8.577   38.764  1.00 90.58 343 B 1 
ATOM   6508  C CB   . PRO B 2  343 ? 13.465  11.176  38.169  1.00 91.62 343 B 1 
ATOM   6509  C CG   . PRO B 2  343 ? 14.070  12.419  38.777  1.00 88.53 343 B 1 
ATOM   6510  C CD   . PRO B 2  343 ? 14.127  12.107  40.266  1.00 91.32 343 B 1 
ATOM   6511  N N    . LEU B 2  344 ? 13.486  8.385   39.650  1.00 93.52 344 B 1 
ATOM   6512  C CA   . LEU B 2  344 ? 13.473  6.918   39.664  1.00 93.66 344 B 1 
ATOM   6513  C C    . LEU B 2  344 ? 12.344  6.364   40.553  1.00 93.37 344 B 1 
ATOM   6514  O O    . LEU B 2  344 ? 11.630  5.447   40.157  1.00 91.53 344 B 1 
ATOM   6515  C CB   . LEU B 2  344 ? 14.842  6.376   40.121  1.00 93.69 344 B 1 
ATOM   6516  C CG   . LEU B 2  344 ? 16.031  6.670   39.182  1.00 92.91 344 B 1 
ATOM   6517  C CD1  . LEU B 2  344 ? 17.315  6.116   39.796  1.00 88.02 344 B 1 
ATOM   6518  C CD2  . LEU B 2  344 ? 15.864  6.071   37.795  1.00 87.97 344 B 1 
ATOM   6519  N N    . ALA B 2  345 ? 12.141  6.965   41.734  1.00 91.94 345 B 1 
ATOM   6520  C CA   . ALA B 2  345 ? 11.024  6.600   42.604  1.00 91.46 345 B 1 
ATOM   6521  C C    . ALA B 2  345 ? 9.661   6.922   41.966  1.00 91.12 345 B 1 
ATOM   6522  O O    . ALA B 2  345 ? 8.707   6.160   42.126  1.00 88.81 345 B 1 
ATOM   6523  C CB   . ALA B 2  345 ? 11.200  7.322   43.945  1.00 90.66 345 B 1 
ATOM   6524  N N    . THR B 2  346 ? 9.580   8.020   41.219  1.00 90.18 346 B 1 
ATOM   6525  C CA   . THR B 2  346 ? 8.367   8.379   40.470  1.00 88.31 346 B 1 
ATOM   6526  C C    . THR B 2  346 ? 8.087   7.368   39.356  1.00 88.06 346 B 1 
ATOM   6527  O O    . THR B 2  346 ? 6.957   6.906   39.235  1.00 86.07 346 B 1 
ATOM   6528  C CB   . THR B 2  346 ? 8.466   9.801   39.901  1.00 87.19 346 B 1 
ATOM   6529  O OG1  . THR B 2  346 ? 8.758   10.707  40.943  1.00 76.39 346 B 1 
ATOM   6530  C CG2  . THR B 2  346 ? 7.159   10.271  39.274  1.00 75.30 346 B 1 
ATOM   6531  N N    . ALA B 2  347 ? 9.113   6.962   38.611  1.00 90.01 347 B 1 
ATOM   6532  C CA   . ALA B 2  347 ? 9.003   5.934   37.577  1.00 89.44 347 B 1 
ATOM   6533  C C    . ALA B 2  347 ? 8.530   4.587   38.149  1.00 88.96 347 B 1 
ATOM   6534  O O    . ALA B 2  347 ? 7.645   3.947   37.590  1.00 86.60 347 B 1 
ATOM   6535  C CB   . ALA B 2  347 ? 10.367  5.798   36.889  1.00 89.54 347 B 1 
ATOM   6536  N N    . PHE B 2  348 ? 9.060   4.195   39.309  1.00 89.60 348 B 1 
ATOM   6537  C CA   . PHE B 2  348 ? 8.601   2.997   40.014  1.00 88.75 348 B 1 
ATOM   6538  C C    . PHE B 2  348 ? 7.134   3.102   40.461  1.00 87.61 348 B 1 
ATOM   6539  O O    . PHE B 2  348 ? 6.394   2.116   40.417  1.00 84.23 348 B 1 
ATOM   6540  C CB   . PHE B 2  348 ? 9.516   2.745   41.219  1.00 88.15 348 B 1 
ATOM   6541  C CG   . PHE B 2  348 ? 9.236   1.426   41.907  1.00 87.83 348 B 1 
ATOM   6542  C CD1  . PHE B 2  348 ? 8.352   1.355   43.000  1.00 82.51 348 B 1 
ATOM   6543  C CD2  . PHE B 2  348 ? 9.839   0.246   41.432  1.00 82.63 348 B 1 
ATOM   6544  C CE1  . PHE B 2  348 ? 8.080   0.121   43.610  1.00 81.70 348 B 1 
ATOM   6545  C CE2  . PHE B 2  348 ? 9.571   -0.987  42.042  1.00 81.50 348 B 1 
ATOM   6546  C CZ   . PHE B 2  348 ? 8.690   -1.049  43.129  1.00 85.16 348 B 1 
ATOM   6547  N N    . GLY B 2  349 ? 6.711   4.283   40.893  1.00 86.02 349 B 1 
ATOM   6548  C CA   . GLY B 2  349 ? 5.337   4.520   41.334  1.00 83.06 349 B 1 
ATOM   6549  C C    . GLY B 2  349 ? 4.322   4.566   40.196  1.00 83.01 349 B 1 
ATOM   6550  O O    . GLY B 2  349 ? 3.265   3.941   40.303  1.00 79.74 349 B 1 
ATOM   6551  N N    . THR B 2  350 ? 4.647   5.274   39.119  1.00 82.93 350 B 1 
ATOM   6552  C CA   . THR B 2  350 ? 3.717   5.517   38.007  1.00 79.01 350 B 1 
ATOM   6553  C C    . THR B 2  350 ? 3.750   4.435   36.927  1.00 78.33 350 B 1 
ATOM   6554  O O    . THR B 2  350 ? 2.788   4.324   36.176  1.00 73.87 350 B 1 
ATOM   6555  C CB   . THR B 2  350 ? 3.987   6.870   37.334  1.00 77.02 350 B 1 
ATOM   6556  O OG1  . THR B 2  350 ? 5.283   6.908   36.784  1.00 71.76 350 B 1 
ATOM   6557  C CG2  . THR B 2  350 ? 3.854   8.048   38.298  1.00 70.82 350 B 1 
ATOM   6558  N N    . SER B 2  351 ? 4.845   3.673   36.825  1.00 81.50 351 B 1 
ATOM   6559  C CA   . SER B 2  351 ? 5.100   2.776   35.685  1.00 80.11 351 B 1 
ATOM   6560  C C    . SER B 2  351 ? 4.967   3.477   34.321  1.00 79.58 351 B 1 
ATOM   6561  O O    . SER B 2  351 ? 4.507   2.888   33.350  1.00 73.68 351 B 1 
ATOM   6562  C CB   . SER B 2  351 ? 4.259   1.497   35.772  1.00 77.53 351 B 1 
ATOM   6563  O OG   . SER B 2  351 ? 4.548   0.783   36.956  1.00 68.56 351 B 1 
ATOM   6564  N N    . SER B 2  352 ? 5.355   4.764   34.260  1.00 77.43 352 B 1 
ATOM   6565  C CA   . SER B 2  352 ? 5.287   5.561   33.033  1.00 76.65 352 B 1 
ATOM   6566  C C    . SER B 2  352 ? 6.542   6.414   32.866  1.00 78.62 352 B 1 
ATOM   6567  O O    . SER B 2  352 ? 6.807   7.324   33.656  1.00 76.24 352 B 1 
ATOM   6568  C CB   . SER B 2  352 ? 4.030   6.431   33.045  1.00 72.92 352 B 1 
ATOM   6569  O OG   . SER B 2  352 ? 3.984   7.239   31.884  1.00 64.64 352 B 1 
ATOM   6570  N N    . SER B 2  353 ? 7.307   6.154   31.806  1.00 78.24 353 B 1 
ATOM   6571  C CA   . SER B 2  353 ? 8.487   6.950   31.466  1.00 78.81 353 B 1 
ATOM   6572  C C    . SER B 2  353 ? 8.113   8.365   31.017  1.00 79.53 353 B 1 
ATOM   6573  O O    . SER B 2  353 ? 8.762   9.327   31.425  1.00 77.60 353 B 1 
ATOM   6574  C CB   . SER B 2  353 ? 9.328   6.224   30.409  1.00 77.19 353 B 1 
ATOM   6575  O OG   . SER B 2  353 ? 8.541   5.813   29.315  1.00 70.48 353 B 1 
ATOM   6576  N N    . SER B 2  354 ? 7.026   8.526   30.279  1.00 77.14 354 B 1 
ATOM   6577  C CA   . SER B 2  354 ? 6.549   9.841   29.837  1.00 75.09 354 B 1 
ATOM   6578  C C    . SER B 2  354 ? 6.083   10.725  30.999  1.00 77.18 354 B 1 
ATOM   6579  O O    . SER B 2  354 ? 6.410   11.909  31.031  1.00 74.17 354 B 1 
ATOM   6580  C CB   . SER B 2  354 ? 5.439   9.688   28.793  1.00 70.28 354 B 1 
ATOM   6581  O OG   . SER B 2  354 ? 4.359   8.930   29.285  1.00 61.57 354 B 1 
ATOM   6582  N N    . ALA B 2  355 ? 5.411   10.159  31.994  1.00 78.10 355 B 1 
ATOM   6583  C CA   . ALA B 2  355 ? 5.011   10.898  33.193  1.00 77.22 355 B 1 
ATOM   6584  C C    . ALA B 2  355 ? 6.210   11.306  34.070  1.00 80.07 355 B 1 
ATOM   6585  O O    . ALA B 2  355 ? 6.137   12.287  34.811  1.00 77.48 355 B 1 
ATOM   6586  C CB   . ALA B 2  355 ? 4.016   10.040  33.980  1.00 74.79 355 B 1 
ATOM   6587  N N    . THR B 2  356 ? 7.312   10.572  33.987  1.00 83.34 356 B 1 
ATOM   6588  C CA   . THR B 2  356 ? 8.540   10.845  34.750  1.00 85.22 356 B 1 
ATOM   6589  C C    . THR B 2  356 ? 9.437   11.882  34.067  1.00 86.50 356 B 1 
ATOM   6590  O O    . THR B 2  356 ? 10.189  12.586  34.745  1.00 84.72 356 B 1 
ATOM   6591  C CB   . THR B 2  356 ? 9.305   9.534   34.995  1.00 85.04 356 B 1 
ATOM   6592  O OG1  . THR B 2  356 ? 8.447   8.589   35.600  1.00 74.96 356 B 1 
ATOM   6593  C CG2  . THR B 2  356 ? 10.479  9.710   35.949  1.00 75.56 356 B 1 
ATOM   6594  N N    . LEU B 2  357 ? 9.342   12.023  32.755  1.00 85.26 357 B 1 
ATOM   6595  C CA   . LEU B 2  357 ? 10.208  12.869  31.930  1.00 85.26 357 B 1 
ATOM   6596  C C    . LEU B 2  357 ? 10.380  14.315  32.443  1.00 86.23 357 B 1 
ATOM   6597  O O    . LEU B 2  357 ? 11.526  14.762  32.549  1.00 85.23 357 B 1 
ATOM   6598  C CB   . LEU B 2  357 ? 9.691   12.807  30.479  1.00 83.49 357 B 1 
ATOM   6599  C CG   . LEU B 2  357 ? 10.495  13.648  29.472  1.00 80.62 357 B 1 
ATOM   6600  C CD1  . LEU B 2  357 ? 11.930  13.156  29.346  1.00 73.99 357 B 1 
ATOM   6601  C CD2  . LEU B 2  357 ? 9.830   13.581  28.101  1.00 74.94 357 B 1 
ATOM   6602  N N    . PRO B 2  358 ? 9.331   15.068  32.824  1.00 83.96 358 B 1 
ATOM   6603  C CA   . PRO B 2  358 ? 9.500   16.443  33.307  1.00 81.92 358 B 1 
ATOM   6604  C C    . PRO B 2  358 ? 10.332  16.525  34.585  1.00 83.42 358 B 1 
ATOM   6605  O O    . PRO B 2  358 ? 11.189  17.397  34.731  1.00 82.28 358 B 1 
ATOM   6606  C CB   . PRO B 2  358 ? 8.081   16.982  33.544  1.00 79.26 358 B 1 
ATOM   6607  C CG   . PRO B 2  358 ? 7.194   16.068  32.709  1.00 75.65 358 B 1 
ATOM   6608  C CD   . PRO B 2  358 ? 7.923   14.736  32.756  1.00 77.86 358 B 1 
ATOM   6609  N N    . LEU B 2  359 ? 10.106  15.594  35.505  1.00 87.65 359 B 1 
ATOM   6610  C CA   . LEU B 2  359 ? 10.835  15.535  36.765  1.00 88.05 359 B 1 
ATOM   6611  C C    . LEU B 2  359 ? 12.283  15.081  36.545  1.00 88.84 359 B 1 
ATOM   6612  O O    . LEU B 2  359 ? 13.192  15.611  37.185  1.00 87.52 359 B 1 
ATOM   6613  C CB   . LEU B 2  359 ? 10.079  14.608  37.729  1.00 87.01 359 B 1 
ATOM   6614  C CG   . LEU B 2  359 ? 10.585  14.711  39.179  1.00 80.33 359 B 1 
ATOM   6615  C CD1  . LEU B 2  359 ? 10.202  16.046  39.820  1.00 74.43 359 B 1 
ATOM   6616  C CD2  . LEU B 2  359 ? 9.967   13.604  40.024  1.00 75.20 359 B 1 
ATOM   6617  N N    . MET B 2  360 ? 12.504  14.152  35.614  1.00 89.80 360 B 1 
ATOM   6618  C CA   . MET B 2  360 ? 13.840  13.703  35.229  1.00 90.44 360 B 1 
ATOM   6619  C C    . MET B 2  360 ? 14.661  14.849  34.641  1.00 90.38 360 B 1 
ATOM   6620  O O    . MET B 2  360 ? 15.762  15.097  35.124  1.00 88.62 360 B 1 
ATOM   6621  C CB   . MET B 2  360 ? 13.744  12.518  34.258  1.00 90.58 360 B 1 
ATOM   6622  C CG   . MET B 2  360 ? 15.115  11.927  33.939  1.00 86.65 360 B 1 
ATOM   6623  S SD   . MET B 2  360 ? 16.008  11.273  35.376  1.00 86.40 360 B 1 
ATOM   6624  C CE   . MET B 2  360 ? 15.226  9.649   35.517  1.00 78.81 360 B 1 
ATOM   6625  N N    . MET B 2  361 ? 14.126  15.604  33.689  1.00 89.06 361 B 1 
ATOM   6626  C CA   . MET B 2  361 ? 14.811  16.776  33.128  1.00 87.58 361 B 1 
ATOM   6627  C C    . MET B 2  361 ? 15.222  17.760  34.223  1.00 88.07 361 B 1 
ATOM   6628  O O    . MET B 2  361 ? 16.381  18.162  34.286  1.00 86.36 361 B 1 
ATOM   6629  C CB   . MET B 2  361 ? 13.922  17.480  32.095  1.00 85.53 361 B 1 
ATOM   6630  C CG   . MET B 2  361 ? 13.851  16.713  30.775  1.00 79.20 361 B 1 
ATOM   6631  S SD   . MET B 2  361 ? 13.058  17.624  29.428  1.00 75.36 361 B 1 
ATOM   6632  C CE   . MET B 2  361 ? 11.329  17.454  29.892  1.00 67.11 361 B 1 
ATOM   6633  N N    . LYS B 2  362 ? 14.312  18.086  35.131  1.00 87.84 362 B 1 
ATOM   6634  C CA   . LYS B 2  362 ? 14.593  18.997  36.237  1.00 86.97 362 B 1 
ATOM   6635  C C    . LYS B 2  362 ? 15.721  18.489  37.139  1.00 87.62 362 B 1 
ATOM   6636  O O    . LYS B 2  362 ? 16.655  19.232  37.429  1.00 85.98 362 B 1 
ATOM   6637  C CB   . LYS B 2  362 ? 13.295  19.244  37.018  1.00 85.51 362 B 1 
ATOM   6638  C CG   . LYS B 2  362 ? 13.528  20.275  38.126  1.00 78.68 362 B 1 
ATOM   6639  C CD   . LYS B 2  362 ? 12.254  20.593  38.899  1.00 75.24 362 B 1 
ATOM   6640  C CE   . LYS B 2  362 ? 12.667  21.583  39.987  1.00 67.21 362 B 1 
ATOM   6641  N NZ   . LYS B 2  362 ? 11.534  22.028  40.819  1.00 60.51 362 B 1 
ATOM   6642  N N    . CYS B 2  363 ? 15.667  17.242  37.578  1.00 90.57 363 B 1 
ATOM   6643  C CA   . CYS B 2  363 ? 16.668  16.698  38.496  1.00 90.45 363 B 1 
ATOM   6644  C C    . CYS B 2  363 ? 18.046  16.518  37.843  1.00 90.98 363 B 1 
ATOM   6645  O O    . CYS B 2  363 ? 19.058  16.747  38.497  1.00 89.18 363 B 1 
ATOM   6646  C CB   . CYS B 2  363 ? 16.156  15.382  39.089  1.00 89.51 363 B 1 
ATOM   6647  S SG   . CYS B 2  363 ? 14.812  15.694  40.273  1.00 82.98 363 B 1 
ATOM   6648  N N    . VAL B 2  364 ? 18.093  16.134  36.564  1.00 92.07 364 B 1 
ATOM   6649  C CA   . VAL B 2  364 ? 19.355  16.024  35.818  1.00 91.94 364 B 1 
ATOM   6650  C C    . VAL B 2  364 ? 20.000  17.399  35.620  1.00 91.88 364 B 1 
ATOM   6651  O O    . VAL B 2  364 ? 21.212  17.539  35.779  1.00 88.52 364 B 1 
ATOM   6652  C CB   . VAL B 2  364 ? 19.116  15.301  34.474  1.00 90.62 364 B 1 
ATOM   6653  C CG1  . VAL B 2  364 ? 20.341  15.333  33.567  1.00 79.03 364 B 1 
ATOM   6654  C CG2  . VAL B 2  364 ? 18.792  13.821  34.697  1.00 79.19 364 B 1 
ATOM   6655  N N    . GLU B 2  365 ? 19.209  18.428  35.327  1.00 90.00 365 B 1 
ATOM   6656  C CA   . GLU B 2  365 ? 19.686  19.804  35.174  1.00 89.02 365 B 1 
ATOM   6657  C C    . GLU B 2  365 ? 20.177  20.398  36.505  1.00 89.41 365 B 1 
ATOM   6658  O O    . GLU B 2  365 ? 21.285  20.930  36.576  1.00 86.87 365 B 1 
ATOM   6659  C CB   . GLU B 2  365 ? 18.560  20.684  34.589  1.00 87.24 365 B 1 
ATOM   6660  C CG   . GLU B 2  365 ? 18.258  20.406  33.106  1.00 82.33 365 B 1 
ATOM   6661  C CD   . GLU B 2  365 ? 16.992  21.116  32.574  1.00 80.87 365 B 1 
ATOM   6662  O OE1  . GLU B 2  365 ? 16.557  20.806  31.442  1.00 73.38 365 B 1 
ATOM   6663  O OE2  . GLU B 2  365 ? 16.435  22.017  33.248  1.00 74.83 365 B 1 
ATOM   6664  N N    . GLU B 2  366 ? 19.385  20.299  37.566  1.00 89.54 366 B 1 
ATOM   6665  C CA   . GLU B 2  366 ? 19.674  20.958  38.843  1.00 89.07 366 B 1 
ATOM   6666  C C    . GLU B 2  366 ? 20.706  20.199  39.691  1.00 89.50 366 B 1 
ATOM   6667  O O    . GLU B 2  366 ? 21.615  20.809  40.253  1.00 86.07 366 B 1 
ATOM   6668  C CB   . GLU B 2  366 ? 18.372  21.155  39.644  1.00 87.83 366 B 1 
ATOM   6669  C CG   . GLU B 2  366 ? 17.408  22.180  39.023  1.00 81.71 366 B 1 
ATOM   6670  C CD   . GLU B 2  366 ? 16.075  22.332  39.784  1.00 77.31 366 B 1 
ATOM   6671  O OE1  . GLU B 2  366 ? 15.247  23.181  39.388  1.00 69.94 366 B 1 
ATOM   6672  O OE2  . GLU B 2  366 ? 15.816  21.587  40.761  1.00 71.82 366 B 1 
ATOM   6673  N N    . ASN B 2  367 ? 20.587  18.884  39.787  1.00 91.35 367 B 1 
ATOM   6674  C CA   . ASN B 2  367 ? 21.399  18.092  40.711  1.00 90.97 367 B 1 
ATOM   6675  C C    . ASN B 2  367 ? 22.679  17.548  40.072  1.00 91.28 367 B 1 
ATOM   6676  O O    . ASN B 2  367 ? 23.707  17.447  40.744  1.00 86.97 367 B 1 
ATOM   6677  C CB   . ASN B 2  367 ? 20.555  16.946  41.287  1.00 89.65 367 B 1 
ATOM   6678  C CG   . ASN B 2  367 ? 19.344  17.412  42.079  1.00 87.73 367 B 1 
ATOM   6679  O OD1  . ASN B 2  367 ? 19.275  18.505  42.605  1.00 77.99 367 B 1 
ATOM   6680  N ND2  . ASN B 2  367 ? 18.355  16.557  42.212  1.00 77.46 367 B 1 
ATOM   6681  N N    . ASN B 2  368 ? 22.636  17.201  38.787  1.00 91.42 368 B 1 
ATOM   6682  C CA   . ASN B 2  368 ? 23.755  16.566  38.088  1.00 91.09 368 B 1 
ATOM   6683  C C    . ASN B 2  368 ? 24.504  17.512  37.137  1.00 90.70 368 B 1 
ATOM   6684  O O    . ASN B 2  368 ? 25.538  17.133  36.593  1.00 84.57 368 B 1 
ATOM   6685  C CB   . ASN B 2  368 ? 23.263  15.288  37.398  1.00 89.41 368 B 1 
ATOM   6686  C CG   . ASN B 2  368 ? 22.782  14.219  38.375  1.00 89.52 368 B 1 
ATOM   6687  O OD1  . ASN B 2  368 ? 23.062  14.226  39.556  1.00 78.35 368 B 1 
ATOM   6688  N ND2  . ASN B 2  368 ? 22.070  13.230  37.886  1.00 79.15 368 B 1 
ATOM   6689  N N    . GLY B 2  369 ? 24.022  18.741  36.969  1.00 88.30 369 B 1 
ATOM   6690  C CA   . GLY B 2  369 ? 24.702  19.784  36.196  1.00 87.80 369 B 1 
ATOM   6691  C C    . GLY B 2  369 ? 24.776  19.520  34.694  1.00 88.58 369 B 1 
ATOM   6692  O O    . GLY B 2  369 ? 25.716  19.968  34.040  1.00 83.21 369 B 1 
ATOM   6693  N N    . VAL B 2  370 ? 23.821  18.777  34.148  1.00 88.44 370 B 1 
ATOM   6694  C CA   . VAL B 2  370 ? 23.721  18.573  32.698  1.00 88.42 370 B 1 
ATOM   6695  C C    . VAL B 2  370 ? 23.128  19.827  32.058  1.00 88.16 370 B 1 
ATOM   6696  O O    . VAL B 2  370 ? 22.137  20.378  32.538  1.00 85.11 370 B 1 
ATOM   6697  C CB   . VAL B 2  370 ? 22.905  17.313  32.361  1.00 87.25 370 B 1 
ATOM   6698  C CG1  . VAL B 2  370 ? 22.792  17.097  30.850  1.00 78.47 370 B 1 
ATOM   6699  C CG2  . VAL B 2  370 ? 23.563  16.061  32.952  1.00 78.88 370 B 1 
ATOM   6700  N N    . ALA B 2  371 ? 23.735  20.277  30.955  1.00 85.77 371 B 1 
ATOM   6701  C CA   . ALA B 2  371 ? 23.273  21.460  30.245  1.00 84.56 371 B 1 
ATOM   6702  C C    . ALA B 2  371 ? 21.865  21.252  29.669  1.00 84.96 371 B 1 
ATOM   6703  O O    . ALA B 2  371 ? 21.556  20.201  29.105  1.00 81.84 371 B 1 
ATOM   6704  C CB   . ALA B 2  371 ? 24.285  21.823  29.163  1.00 81.87 371 B 1 
ATOM   6705  N N    . LYS B 2  372 ? 21.036  22.288  29.737  1.00 82.15 372 B 1 
ATOM   6706  C CA   . LYS B 2  372 ? 19.630  22.230  29.303  1.00 79.71 372 B 1 
ATOM   6707  C C    . LYS B 2  372 ? 19.453  21.836  27.840  1.00 80.11 372 B 1 
ATOM   6708  O O    . LYS B 2  372 ? 18.493  21.160  27.511  1.00 75.92 372 B 1 
ATOM   6709  C CB   . LYS B 2  372 ? 18.942  23.578  29.553  1.00 76.37 372 B 1 
ATOM   6710  C CG   . LYS B 2  372 ? 18.771  23.861  31.045  1.00 71.03 372 B 1 
ATOM   6711  C CD   . LYS B 2  372 ? 17.900  25.094  31.287  1.00 66.83 372 B 1 
ATOM   6712  C CE   . LYS B 2  372 ? 17.738  25.294  32.795  1.00 59.00 372 B 1 
ATOM   6713  N NZ   . LYS B 2  372 ? 16.833  26.416  33.110  1.00 52.91 372 B 1 
ATOM   6714  N N    . HIS B 2  373 ? 20.370  22.239  26.966  1.00 81.69 373 B 1 
ATOM   6715  C CA   . HIS B 2  373 ? 20.301  21.867  25.554  1.00 79.04 373 B 1 
ATOM   6716  C C    . HIS B 2  373 ? 20.558  20.369  25.321  1.00 80.22 373 B 1 
ATOM   6717  O O    . HIS B 2  373 ? 20.081  19.822  24.338  1.00 77.31 373 B 1 
ATOM   6718  C CB   . HIS B 2  373 ? 21.260  22.744  24.740  1.00 76.54 373 B 1 
ATOM   6719  C CG   . HIS B 2  373 ? 22.714  22.512  25.038  1.00 71.64 373 B 1 
ATOM   6720  N ND1  . HIS B 2  373 ? 23.492  23.195  25.939  1.00 62.55 373 B 1 
ATOM   6721  C CD2  . HIS B 2  373 ? 23.531  21.591  24.431  1.00 62.81 373 B 1 
ATOM   6722  C CE1  . HIS B 2  373 ? 24.740  22.709  25.873  1.00 59.59 373 B 1 
ATOM   6723  N NE2  . HIS B 2  373 ? 24.801  21.726  24.975  1.00 60.66 373 B 1 
ATOM   6724  N N    . ILE B 2  374 ? 21.259  19.703  26.230  1.00 83.67 374 B 1 
ATOM   6725  C CA   . ILE B 2  374 ? 21.487  18.255  26.185  1.00 84.09 374 B 1 
ATOM   6726  C C    . ILE B 2  374 ? 20.314  17.517  26.834  1.00 84.82 374 B 1 
ATOM   6727  O O    . ILE B 2  374 ? 19.734  16.631  26.212  1.00 82.45 374 B 1 
ATOM   6728  C CB   . ILE B 2  374 ? 22.839  17.883  26.835  1.00 83.07 374 B 1 
ATOM   6729  C CG1  . ILE B 2  374 ? 23.998  18.564  26.074  1.00 79.04 374 B 1 
ATOM   6730  C CG2  . ILE B 2  374 ? 23.027  16.355  26.868  1.00 77.84 374 B 1 
ATOM   6731  C CD1  . ILE B 2  374 ? 25.368  18.360  26.722  1.00 72.20 374 B 1 
ATOM   6732  N N    . SER B 2  375 ? 19.940  17.895  28.055  1.00 85.30 375 B 1 
ATOM   6733  C CA   . SER B 2  375 ? 18.865  17.221  28.788  1.00 85.42 375 B 1 
ATOM   6734  C C    . SER B 2  375 ? 17.529  17.293  28.048  1.00 85.15 375 B 1 
ATOM   6735  O O    . SER B 2  375 ? 16.875  16.271  27.859  1.00 82.40 375 B 1 
ATOM   6736  C CB   . SER B 2  375 ? 18.724  17.799  30.204  1.00 84.82 375 B 1 
ATOM   6737  O OG   . SER B 2  375 ? 18.301  19.144  30.168  1.00 74.12 375 B 1 
ATOM   6738  N N    . ARG B 2  376 ? 17.157  18.479  27.554  1.00 81.59 376 B 1 
ATOM   6739  C CA   . ARG B 2  376 ? 15.881  18.689  26.847  1.00 78.94 376 B 1 
ATOM   6740  C C    . ARG B 2  376 ? 15.842  18.084  25.450  1.00 79.28 376 B 1 
ATOM   6741  O O    . ARG B 2  376 ? 14.765  17.948  24.891  1.00 75.52 376 B 1 
ATOM   6742  C CB   . ARG B 2  376 ? 15.544  20.174  26.786  1.00 77.04 376 B 1 
ATOM   6743  C CG   . ARG B 2  376 ? 15.436  20.735  28.204  1.00 74.72 376 B 1 
ATOM   6744  C CD   . ARG B 2  376 ? 14.639  22.018  28.240  1.00 70.92 376 B 1 
ATOM   6745  N NE   . ARG B 2  376 ? 14.629  22.542  29.614  1.00 67.56 376 B 1 
ATOM   6746  C CZ   . ARG B 2  376 ? 13.796  23.426  30.111  1.00 61.89 376 B 1 
ATOM   6747  N NH1  . ARG B 2  376 ? 12.861  23.988  29.395  1.00 55.62 376 B 1 
ATOM   6748  N NH2  . ARG B 2  376 ? 13.900  23.758  31.357  1.00 57.32 376 B 1 
ATOM   6749  N N    . PHE B 2  377 ? 16.997  17.740  24.912  1.00 82.70 377 B 1 
ATOM   6750  C CA   . PHE B 2  377 ? 17.110  17.124  23.602  1.00 80.41 377 B 1 
ATOM   6751  C C    . PHE B 2  377 ? 17.160  15.593  23.693  1.00 81.83 377 B 1 
ATOM   6752  O O    . PHE B 2  377 ? 16.421  14.908  22.996  1.00 80.03 377 B 1 
ATOM   6753  C CB   . PHE B 2  377 ? 18.351  17.711  22.925  1.00 77.09 377 B 1 
ATOM   6754  C CG   . PHE B 2  377 ? 18.619  17.146  21.557  1.00 74.31 377 B 1 
ATOM   6755  C CD1  . PHE B 2  377 ? 19.700  16.273  21.354  1.00 68.20 377 B 1 
ATOM   6756  C CD2  . PHE B 2  377 ? 17.789  17.505  20.482  1.00 67.03 377 B 1 
ATOM   6757  C CE1  . PHE B 2  377 ? 19.957  15.772  20.076  1.00 63.48 377 B 1 
ATOM   6758  C CE2  . PHE B 2  377 ? 18.046  17.004  19.203  1.00 62.93 377 B 1 
ATOM   6759  C CZ   . PHE B 2  377 ? 19.132  16.140  19.003  1.00 63.49 377 B 1 
ATOM   6760  N N    . ILE B 2  378 ? 17.992  15.061  24.578  1.00 85.11 378 B 1 
ATOM   6761  C CA   . ILE B 2  378 ? 18.240  13.622  24.672  1.00 85.59 378 B 1 
ATOM   6762  C C    . ILE B 2  378 ? 17.164  12.885  25.472  1.00 86.53 378 B 1 
ATOM   6763  O O    . ILE B 2  378 ? 16.708  11.832  25.041  1.00 84.51 378 B 1 
ATOM   6764  C CB   . ILE B 2  378 ? 19.653  13.360  25.230  1.00 83.53 378 B 1 
ATOM   6765  C CG1  . ILE B 2  378 ? 20.753  14.005  24.351  1.00 74.48 378 B 1 
ATOM   6766  C CG2  . ILE B 2  378 ? 19.926  11.862  25.413  1.00 72.72 378 B 1 
ATOM   6767  C CD1  . ILE B 2  378 ? 20.747  13.576  22.872  1.00 66.54 378 B 1 
ATOM   6768  N N    . LEU B 2  379 ? 16.740  13.429  26.611  1.00 86.82 379 B 1 
ATOM   6769  C CA   . LEU B 2  379 ? 15.785  12.741  27.487  1.00 87.55 379 B 1 
ATOM   6770  C C    . LEU B 2  379 ? 14.426  12.458  26.817  1.00 87.06 379 B 1 
ATOM   6771  O O    . LEU B 2  379 ? 13.928  11.343  26.965  1.00 85.04 379 B 1 
ATOM   6772  C CB   . LEU B 2  379 ? 15.612  13.507  28.807  1.00 88.05 379 B 1 
ATOM   6773  C CG   . LEU B 2  379 ? 16.858  13.551  29.704  1.00 87.90 379 B 1 
ATOM   6774  C CD1  . LEU B 2  379 ? 16.589  14.482  30.886  1.00 83.10 379 B 1 
ATOM   6775  C CD2  . LEU B 2  379 ? 17.219  12.176  30.255  1.00 82.92 379 B 1 
ATOM   6776  N N    . PRO B 2  380 ? 13.830  13.388  26.043  1.00 83.36 380 B 1 
ATOM   6777  C CA   . PRO B 2  380 ? 12.582  13.080  25.342  1.00 79.82 380 B 1 
ATOM   6778  C C    . PRO B 2  380 ? 12.740  11.991  24.273  1.00 79.07 380 B 1 
ATOM   6779  O O    . PRO B 2  380 ? 11.837  11.181  24.082  1.00 76.61 380 B 1 
ATOM   6780  C CB   . PRO B 2  380 ? 12.126  14.405  24.730  1.00 77.79 380 B 1 
ATOM   6781  C CG   . PRO B 2  380 ? 12.809  15.465  25.573  1.00 75.94 380 B 1 
ATOM   6782  C CD   . PRO B 2  380 ? 14.131  14.794  25.919  1.00 79.55 380 B 1 
ATOM   6783  N N    . ILE B 2  381 ? 13.890  11.948  23.593  1.00 82.34 381 B 1 
ATOM   6784  C CA   . ILE B 2  381 ? 14.202  10.903  22.610  1.00 80.57 381 B 1 
ATOM   6785  C C    . ILE B 2  381 ? 14.385  9.558   23.324  1.00 80.76 381 B 1 
ATOM   6786  O O    . ILE B 2  381 ? 13.779  8.567   22.924  1.00 78.61 381 B 1 
ATOM   6787  C CB   . ILE B 2  381 ? 15.444  11.283  21.776  1.00 78.00 381 B 1 
ATOM   6788  C CG1  . ILE B 2  381 ? 15.196  12.579  20.975  1.00 73.56 381 B 1 
ATOM   6789  C CG2  . ILE B 2  381 ? 15.825  10.142  20.816  1.00 71.82 381 B 1 
ATOM   6790  C CD1  . ILE B 2  381 ? 16.465  13.165  20.353  1.00 66.65 381 B 1 
ATOM   6791  N N    . GLY B 2  382 ? 15.162  9.541   24.401  1.00 83.46 382 B 1 
ATOM   6792  C CA   . GLY B 2  382 ? 15.403  8.344   25.200  1.00 83.62 382 B 1 
ATOM   6793  C C    . GLY B 2  382 ? 14.121  7.727   25.744  1.00 83.46 382 B 1 
ATOM   6794  O O    . GLY B 2  382 ? 13.896  6.532   25.584  1.00 80.15 382 B 1 
ATOM   6795  N N    . ALA B 2  383 ? 13.213  8.550   26.264  1.00 82.96 383 B 1 
ATOM   6796  C CA   . ALA B 2  383 ? 11.916  8.092   26.765  1.00 80.56 383 B 1 
ATOM   6797  C C    . ALA B 2  383 ? 11.035  7.395   25.702  1.00 79.22 383 B 1 
ATOM   6798  O O    . ALA B 2  383 ? 10.038  6.761   26.049  1.00 74.82 383 B 1 
ATOM   6799  C CB   . ALA B 2  383 ? 11.187  9.297   27.364  1.00 79.11 383 B 1 
ATOM   6800  N N    . THR B 2  384 ? 11.382  7.527   24.427  1.00 79.74 384 B 1 
ATOM   6801  C CA   . THR B 2  384 ? 10.667  6.911   23.299  1.00 77.44 384 B 1 
ATOM   6802  C C    . THR B 2  384 ? 11.427  5.729   22.693  1.00 78.26 384 B 1 
ATOM   6803  O O    . THR B 2  384 ? 10.812  4.739   22.313  1.00 74.58 384 B 1 
ATOM   6804  C CB   . THR B 2  384 ? 10.385  7.955   22.208  1.00 73.08 384 B 1 
ATOM   6805  O OG1  . THR B 2  384 ? 9.873   9.141   22.777  1.00 64.41 384 B 1 
ATOM   6806  C CG2  . THR B 2  384 ? 9.351   7.469   21.205  1.00 62.63 384 B 1 
ATOM   6807  N N    . VAL B 2  385 ? 12.749  5.826   22.608  1.00 80.22 385 B 1 
ATOM   6808  C CA   . VAL B 2  385 ? 13.600  4.861   21.893  1.00 80.36 385 B 1 
ATOM   6809  C C    . VAL B 2  385 ? 14.329  3.911   22.841  1.00 81.37 385 B 1 
ATOM   6810  O O    . VAL B 2  385 ? 14.458  2.723   22.545  1.00 77.61 385 B 1 
ATOM   6811  C CB   . VAL B 2  385 ? 14.606  5.611   21.000  1.00 77.27 385 B 1 
ATOM   6812  C CG1  . VAL B 2  385 ? 15.529  4.659   20.237  1.00 71.12 385 B 1 
ATOM   6813  C CG2  . VAL B 2  385 ? 13.885  6.469   19.963  1.00 71.64 385 B 1 
ATOM   6814  N N    . ASN B 2  386 ? 14.823  4.410   23.966  1.00 81.03 386 B 1 
ATOM   6815  C CA   . ASN B 2  386 ? 15.654  3.646   24.886  1.00 82.85 386 B 1 
ATOM   6816  C C    . ASN B 2  386 ? 14.809  3.016   25.998  1.00 83.28 386 B 1 
ATOM   6817  O O    . ASN B 2  386 ? 14.391  3.684   26.940  1.00 77.93 386 B 1 
ATOM   6818  C CB   . ASN B 2  386 ? 16.748  4.565   25.433  1.00 80.80 386 B 1 
ATOM   6819  C CG   . ASN B 2  386 ? 17.790  3.781   26.197  1.00 79.16 386 B 1 
ATOM   6820  O OD1  . ASN B 2  386 ? 18.304  2.785   25.730  1.00 71.55 386 B 1 
ATOM   6821  N ND2  . ASN B 2  386 ? 18.148  4.226   27.375  1.00 69.62 386 B 1 
ATOM   6822  N N    . MET B 2  387 ? 14.576  1.721   25.880  1.00 85.17 387 B 1 
ATOM   6823  C CA   . MET B 2  387 ? 13.764  0.954   26.828  1.00 86.00 387 B 1 
ATOM   6824  C C    . MET B 2  387 ? 14.523  -0.285  27.315  1.00 88.51 387 B 1 
ATOM   6825  O O    . MET B 2  387 ? 14.093  -1.420  27.109  1.00 84.72 387 B 1 
ATOM   6826  C CB   . MET B 2  387 ? 12.403  0.615   26.216  1.00 81.63 387 B 1 
ATOM   6827  C CG   . MET B 2  387 ? 11.589  1.849   25.841  1.00 76.98 387 B 1 
ATOM   6828  S SD   . MET B 2  387 ? 9.877   1.456   25.398  1.00 68.91 387 B 1 
ATOM   6829  C CE   . MET B 2  387 ? 9.367   3.048   24.717  1.00 61.38 387 B 1 
ATOM   6830  N N    . ASP B 2  388 ? 15.653  -0.082  27.978  1.00 89.19 388 B 1 
ATOM   6831  C CA   . ASP B 2  388 ? 16.532  -1.164  28.447  1.00 90.50 388 B 1 
ATOM   6832  C C    . ASP B 2  388 ? 15.807  -2.156  29.367  1.00 91.30 388 B 1 
ATOM   6833  O O    . ASP B 2  388 ? 15.992  -3.369  29.273  1.00 88.39 388 B 1 
ATOM   6834  C CB   . ASP B 2  388 ? 17.734  -0.563  29.204  1.00 89.28 388 B 1 
ATOM   6835  C CG   . ASP B 2  388 ? 18.731  0.201   28.327  1.00 89.32 388 B 1 
ATOM   6836  O OD1  . ASP B 2  388 ? 18.592  0.191   27.092  1.00 80.71 388 B 1 
ATOM   6837  O OD2  . ASP B 2  388 ? 19.673  0.780   28.912  1.00 82.19 388 B 1 
ATOM   6838  N N    . GLY B 2  389 ? 14.949  -1.644  30.242  1.00 91.36 389 B 1 
ATOM   6839  C CA   . GLY B 2  389 ? 14.154  -2.479  31.141  1.00 91.53 389 B 1 
ATOM   6840  C C    . GLY B 2  389 ? 13.150  -3.358  30.406  1.00 91.93 389 B 1 
ATOM   6841  O O    . GLY B 2  389 ? 13.016  -4.543  30.720  1.00 89.87 389 B 1 
ATOM   6842  N N    . ALA B 2  390 ? 12.491  -2.809  29.393  1.00 90.67 390 B 1 
ATOM   6843  C CA   . ALA B 2  390 ? 11.552  -3.558  28.566  1.00 90.05 390 B 1 
ATOM   6844  C C    . ALA B 2  390 ? 12.270  -4.626  27.724  1.00 90.50 390 B 1 
ATOM   6845  O O    . ALA B 2  390 ? 11.830  -5.774  27.689  1.00 88.48 390 B 1 
ATOM   6846  C CB   . ALA B 2  390 ? 10.761  -2.575  27.695  1.00 88.14 390 B 1 
ATOM   6847  N N    . ALA B 2  391 ? 13.418  -4.287  27.124  1.00 91.22 391 B 1 
ATOM   6848  C CA   . ALA B 2  391 ? 14.217  -5.243  26.360  1.00 91.73 391 B 1 
ATOM   6849  C C    . ALA B 2  391 ? 14.696  -6.418  27.230  1.00 92.50 391 B 1 
ATOM   6850  O O    . ALA B 2  391 ? 14.599  -7.578  26.828  1.00 91.30 391 B 1 
ATOM   6851  C CB   . ALA B 2  391 ? 15.394  -4.484  25.732  1.00 91.03 391 B 1 
ATOM   6852  N N    . LEU B 2  392 ? 15.148  -6.136  28.460  1.00 92.47 392 B 1 
ATOM   6853  C CA   . LEU B 2  392 ? 15.565  -7.171  29.408  1.00 93.31 392 B 1 
ATOM   6854  C C    . LEU B 2  392 ? 14.388  -8.066  29.820  1.00 93.36 392 B 1 
ATOM   6855  O O    . LEU B 2  392 ? 14.506  -9.291  29.775  1.00 91.93 392 B 1 
ATOM   6856  C CB   . LEU B 2  392 ? 16.269  -6.495  30.595  1.00 93.00 392 B 1 
ATOM   6857  C CG   . LEU B 2  392 ? 17.047  -7.471  31.508  1.00 91.40 392 B 1 
ATOM   6858  C CD1  . LEU B 2  392 ? 18.164  -6.713  32.222  1.00 82.35 392 B 1 
ATOM   6859  C CD2  . LEU B 2  392 ? 16.170  -8.105  32.582  1.00 82.69 392 B 1 
ATOM   6860  N N    . PHE B 2  393 ? 13.254  -7.472  30.175  1.00 92.23 393 B 1 
ATOM   6861  C CA   . PHE B 2  393 ? 12.026  -8.204  30.500  1.00 91.66 393 B 1 
ATOM   6862  C C    . PHE B 2  393 ? 11.606  -9.148  29.367  1.00 92.32 393 B 1 
ATOM   6863  O O    . PHE B 2  393 ? 11.380  -10.331 29.607  1.00 91.30 393 B 1 
ATOM   6864  C CB   . PHE B 2  393 ? 10.908  -7.200  30.821  1.00 89.40 393 B 1 
ATOM   6865  C CG   . PHE B 2  393 ? 9.505   -7.699  30.531  1.00 87.46 393 B 1 
ATOM   6866  C CD1  . PHE B 2  393 ? 8.784   -7.199  29.427  1.00 79.23 393 B 1 
ATOM   6867  C CD2  . PHE B 2  393 ? 8.934   -8.704  31.325  1.00 78.38 393 B 1 
ATOM   6868  C CE1  . PHE B 2  393 ? 7.502   -7.695  29.133  1.00 74.79 393 B 1 
ATOM   6869  C CE2  . PHE B 2  393 ? 7.649   -9.206  31.027  1.00 73.78 393 B 1 
ATOM   6870  C CZ   . PHE B 2  393 ? 6.936   -8.696  29.930  1.00 74.40 393 B 1 
ATOM   6871  N N    . GLN B 2  394 ? 11.540  -8.645  28.141  1.00 92.27 394 B 1 
ATOM   6872  C CA   . GLN B 2  394 ? 11.124  -9.428  26.977  1.00 91.82 394 B 1 
ATOM   6873  C C    . GLN B 2  394 ? 12.050  -10.625 26.730  1.00 93.09 394 B 1 
ATOM   6874  O O    . GLN B 2  394 ? 11.577  -11.735 26.493  1.00 91.72 394 B 1 
ATOM   6875  C CB   . GLN B 2  394 ? 11.106  -8.518  25.745  1.00 89.49 394 B 1 
ATOM   6876  C CG   . GLN B 2  394 ? 9.960   -7.497  25.756  1.00 83.49 394 B 1 
ATOM   6877  C CD   . GLN B 2  394 ? 10.112  -6.456  24.651  1.00 78.75 394 B 1 
ATOM   6878  O OE1  . GLN B 2  394 ? 10.839  -6.630  23.689  1.00 68.96 394 B 1 
ATOM   6879  N NE2  . GLN B 2  394 ? 9.437   -5.338  24.747  1.00 68.18 394 B 1 
ATOM   6880  N N    . CYS B 2  395 ? 13.365  -10.423 26.848  1.00 93.91 395 B 1 
ATOM   6881  C CA   . CYS B 2  395 ? 14.339  -11.500 26.685  1.00 94.66 395 B 1 
ATOM   6882  C C    . CYS B 2  395 ? 14.219  -12.574 27.777  1.00 95.16 395 B 1 
ATOM   6883  O O    . CYS B 2  395 ? 14.222  -13.761 27.467  1.00 93.76 395 B 1 
ATOM   6884  C CB   . CYS B 2  395 ? 15.744  -10.899 26.645  1.00 94.31 395 B 1 
ATOM   6885  S SG   . CYS B 2  395 ? 15.997  -10.023 25.077  1.00 91.35 395 B 1 
ATOM   6886  N N    . VAL B 2  396 ? 14.074  -12.175 29.040  1.00 95.12 396 B 1 
ATOM   6887  C CA   . VAL B 2  396 ? 13.868  -13.133 30.143  1.00 95.55 396 B 1 
ATOM   6888  C C    . VAL B 2  396 ? 12.552  -13.892 29.965  1.00 95.56 396 B 1 
ATOM   6889  O O    . VAL B 2  396 ? 12.531  -15.110 30.120  1.00 94.60 396 B 1 
ATOM   6890  C CB   . VAL B 2  396 ? 13.919  -12.439 31.521  1.00 95.36 396 B 1 
ATOM   6891  C CG1  . VAL B 2  396 ? 13.612  -13.421 32.660  1.00 90.73 396 B 1 
ATOM   6892  C CG2  . VAL B 2  396 ? 15.309  -11.862 31.810  1.00 90.42 396 B 1 
ATOM   6893  N N    . ALA B 2  397 ? 11.482  -13.201 29.603  1.00 95.12 397 B 1 
ATOM   6894  C CA   . ALA B 2  397 ? 10.178  -13.822 29.396  1.00 95.05 397 B 1 
ATOM   6895  C C    . ALA B 2  397 ? 10.186  -14.826 28.230  1.00 95.15 397 B 1 
ATOM   6896  O O    . ALA B 2  397 ? 9.671   -15.933 28.371  1.00 93.78 397 B 1 
ATOM   6897  C CB   . ALA B 2  397 ? 9.140   -12.715 29.187  1.00 94.23 397 B 1 
ATOM   6898  N N    . ALA B 2  398 ? 10.832  -14.482 27.113  1.00 94.94 398 B 1 
ATOM   6899  C CA   . ALA B 2  398 ? 10.949  -15.382 25.967  1.00 94.99 398 B 1 
ATOM   6900  C C    . ALA B 2  398 ? 11.742  -16.656 26.308  1.00 95.05 398 B 1 
ATOM   6901  O O    . ALA B 2  398 ? 11.294  -17.763 26.019  1.00 93.42 398 B 1 
ATOM   6902  C CB   . ALA B 2  398 ? 11.580  -14.610 24.802  1.00 94.30 398 B 1 
ATOM   6903  N N    . VAL B 2  399 ? 12.888  -16.521 26.982  1.00 95.27 399 B 1 
ATOM   6904  C CA   . VAL B 2  399 ? 13.689  -17.680 27.421  1.00 95.24 399 B 1 
ATOM   6905  C C    . VAL B 2  399 ? 12.933  -18.514 28.458  1.00 95.04 399 B 1 
ATOM   6906  O O    . VAL B 2  399 ? 12.948  -19.739 28.385  1.00 93.72 399 B 1 
ATOM   6907  C CB   . VAL B 2  399 ? 15.065  -17.238 27.959  1.00 94.87 399 B 1 
ATOM   6908  C CG1  . VAL B 2  399 ? 15.873  -18.425 28.495  1.00 89.76 399 B 1 
ATOM   6909  C CG2  . VAL B 2  399 ? 15.912  -16.593 26.854  1.00 89.76 399 B 1 
ATOM   6910  N N    . PHE B 2  400 ? 12.239  -17.878 29.394  1.00 95.01 400 B 1 
ATOM   6911  C CA   . PHE B 2  400 ? 11.401  -18.568 30.375  1.00 94.80 400 B 1 
ATOM   6912  C C    . PHE B 2  400 ? 10.311  -19.408 29.705  1.00 94.68 400 B 1 
ATOM   6913  O O    . PHE B 2  400 ? 10.127  -20.567 30.068  1.00 93.56 400 B 1 
ATOM   6914  C CB   . PHE B 2  400 ? 10.788  -17.535 31.329  1.00 94.58 400 B 1 
ATOM   6915  C CG   . PHE B 2  400 ? 9.751   -18.112 32.269  1.00 94.61 400 B 1 
ATOM   6916  C CD1  . PHE B 2  400 ? 8.379   -17.879 32.055  1.00 90.08 400 B 1 
ATOM   6917  C CD2  . PHE B 2  400 ? 10.153  -18.901 33.357  1.00 90.81 400 B 1 
ATOM   6918  C CE1  . PHE B 2  400 ? 7.423   -18.418 32.931  1.00 90.40 400 B 1 
ATOM   6919  C CE2  . PHE B 2  400 ? 9.200   -19.445 34.235  1.00 90.14 400 B 1 
ATOM   6920  C CZ   . PHE B 2  400 ? 7.836   -19.199 34.024  1.00 92.54 400 B 1 
ATOM   6921  N N    . ILE B 2  401 ? 9.631   -18.863 28.705  1.00 94.35 401 B 1 
ATOM   6922  C CA   . ILE B 2  401 ? 8.598   -19.588 27.957  1.00 93.75 401 B 1 
ATOM   6923  C C    . ILE B 2  401 ? 9.201   -20.755 27.165  1.00 92.99 401 B 1 
ATOM   6924  O O    . ILE B 2  401 ? 8.622   -21.840 27.150  1.00 91.41 401 B 1 
ATOM   6925  C CB   . ILE B 2  401 ? 7.798   -18.608 27.074  1.00 93.27 401 B 1 
ATOM   6926  C CG1  . ILE B 2  401 ? 6.923   -17.715 27.989  1.00 90.76 401 B 1 
ATOM   6927  C CG2  . ILE B 2  401 ? 6.917   -19.355 26.054  1.00 90.33 401 B 1 
ATOM   6928  C CD1  . ILE B 2  401 ? 6.268   -16.530 27.279  1.00 84.91 401 B 1 
ATOM   6929  N N    . ALA B 2  402 ? 10.388  -20.576 26.575  1.00 93.69 402 B 1 
ATOM   6930  C CA   . ALA B 2  402 ? 11.089  -21.670 25.904  1.00 93.11 402 B 1 
ATOM   6931  C C    . ALA B 2  402 ? 11.433  -22.817 26.868  1.00 92.43 402 B 1 
ATOM   6932  O O    . ALA B 2  402 ? 11.208  -23.983 26.554  1.00 90.29 402 B 1 
ATOM   6933  C CB   . ALA B 2  402 ? 12.347  -21.112 25.235  1.00 92.79 402 B 1 
ATOM   6934  N N    . GLN B 2  403 ? 11.903  -22.494 28.064  1.00 92.83 403 B 1 
ATOM   6935  C CA   . GLN B 2  403 ? 12.185  -23.489 29.108  1.00 92.05 403 B 1 
ATOM   6936  C C    . GLN B 2  403 ? 10.903  -24.160 29.618  1.00 91.26 403 B 1 
ATOM   6937  O O    . GLN B 2  403 ? 10.880  -25.372 29.832  1.00 88.55 403 B 1 
ATOM   6938  C CB   . GLN B 2  403 ? 12.920  -22.805 30.270  1.00 91.80 403 B 1 
ATOM   6939  C CG   . GLN B 2  403 ? 14.357  -22.392 29.917  1.00 90.58 403 B 1 
ATOM   6940  C CD   . GLN B 2  403 ? 14.997  -21.482 30.967  1.00 91.48 403 B 1 
ATOM   6941  O OE1  . GLN B 2  403 ? 14.399  -21.067 31.949  1.00 85.87 403 B 1 
ATOM   6942  N NE2  . GLN B 2  403 ? 16.248  -21.124 30.787  1.00 84.11 403 B 1 
ATOM   6943  N N    . LEU B 2  404 ? 9.842   -23.395 29.795  1.00 91.32 404 B 1 
ATOM   6944  C CA   . LEU B 2  404 ? 8.556   -23.898 30.276  1.00 89.93 404 B 1 
ATOM   6945  C C    . LEU B 2  404 ? 7.908   -24.873 29.281  1.00 88.93 404 B 1 
ATOM   6946  O O    . LEU B 2  404 ? 7.307   -25.861 29.693  1.00 85.57 404 B 1 
ATOM   6947  C CB   . LEU B 2  404 ? 7.645   -22.689 30.546  1.00 88.66 404 B 1 
ATOM   6948  C CG   . LEU B 2  404 ? 6.437   -23.018 31.444  1.00 85.46 404 B 1 
ATOM   6949  C CD1  . LEU B 2  404 ? 6.861   -23.148 32.903  1.00 80.07 404 B 1 
ATOM   6950  C CD2  . LEU B 2  404 ? 5.400   -21.906 31.359  1.00 79.27 404 B 1 
ATOM   6951  N N    . SER B 2  405 ? 8.066   -24.599 27.990  1.00 89.03 405 B 1 
ATOM   6952  C CA   . SER B 2  405 ? 7.570   -25.436 26.891  1.00 87.25 405 B 1 
ATOM   6953  C C    . SER B 2  405 ? 8.568   -26.499 26.413  1.00 86.21 405 B 1 
ATOM   6954  O O    . SER B 2  405 ? 8.304   -27.192 25.436  1.00 81.55 405 B 1 
ATOM   6955  C CB   . SER B 2  405 ? 7.104   -24.552 25.731  1.00 85.72 405 B 1 
ATOM   6956  O OG   . SER B 2  405 ? 8.149   -23.740 25.242  1.00 75.93 405 B 1 
ATOM   6957  N N    . GLN B 2  406 ? 9.706   -26.635 27.102  1.00 86.67 406 B 1 
ATOM   6958  C CA   . GLN B 2  406 ? 10.786  -27.583 26.787  1.00 86.03 406 B 1 
ATOM   6959  C C    . GLN B 2  406 ? 11.339  -27.441 25.355  1.00 85.73 406 B 1 
ATOM   6960  O O    . GLN B 2  406 ? 11.857  -28.398 24.782  1.00 80.08 406 B 1 
ATOM   6961  C CB   . GLN B 2  406 ? 10.373  -29.027 27.124  1.00 83.14 406 B 1 
ATOM   6962  C CG   . GLN B 2  406 ? 9.966   -29.207 28.593  1.00 77.99 406 B 1 
ATOM   6963  C CD   . GLN B 2  406 ? 9.630   -30.661 28.947  1.00 72.28 406 B 1 
ATOM   6964  O OE1  . GLN B 2  406 ? 9.604   -31.553 28.123  1.00 64.50 406 B 1 
ATOM   6965  N NE2  . GLN B 2  406 ? 9.371   -30.948 30.203  1.00 62.39 406 B 1 
ATOM   6966  N N    . GLN B 2  407 ? 11.257  -26.253 24.780  1.00 87.52 407 B 1 
ATOM   6967  C CA   . GLN B 2  407 ? 11.861  -25.981 23.484  1.00 86.56 407 B 1 
ATOM   6968  C C    . GLN B 2  407 ? 13.320  -25.562 23.666  1.00 86.36 407 B 1 
ATOM   6969  O O    . GLN B 2  407 ? 13.631  -24.642 24.422  1.00 81.68 407 B 1 
ATOM   6970  C CB   . GLN B 2  407 ? 11.059  -24.939 22.704  1.00 84.47 407 B 1 
ATOM   6971  C CG   . GLN B 2  407 ? 9.661   -25.456 22.327  1.00 78.47 407 B 1 
ATOM   6972  C CD   . GLN B 2  407 ? 8.982   -24.615 21.246  1.00 72.90 407 B 1 
ATOM   6973  O OE1  . GLN B 2  407 ? 9.583   -23.779 20.594  1.00 65.21 407 B 1 
ATOM   6974  N NE2  . GLN B 2  407 ? 7.710   -24.834 20.993  1.00 62.52 407 B 1 
ATOM   6975  N N    . SER B 2  408 ? 14.210  -26.229 22.954  1.00 85.42 408 B 1 
ATOM   6976  C CA   . SER B 2  408 ? 15.614  -25.841 22.953  1.00 84.86 408 B 1 
ATOM   6977  C C    . SER B 2  408 ? 15.798  -24.514 22.216  1.00 85.37 408 B 1 
ATOM   6978  O O    . SER B 2  408 ? 15.328  -24.351 21.086  1.00 80.58 408 B 1 
ATOM   6979  C CB   . SER B 2  408 ? 16.476  -26.940 22.328  1.00 80.32 408 B 1 
ATOM   6980  O OG   . SER B 2  408 ? 16.091  -27.185 20.996  1.00 67.38 408 B 1 
ATOM   6981  N N    . LEU B 2  409 ? 16.520  -23.591 22.832  1.00 86.10 409 B 1 
ATOM   6982  C CA   . LEU B 2  409 ? 16.980  -22.379 22.168  1.00 86.78 409 B 1 
ATOM   6983  C C    . LEU B 2  409 ? 18.355  -22.636 21.559  1.00 86.32 409 B 1 
ATOM   6984  O O    . LEU B 2  409 ? 19.348  -22.756 22.278  1.00 82.04 409 B 1 
ATOM   6985  C CB   . LEU B 2  409 ? 17.005  -21.209 23.158  1.00 86.04 409 B 1 
ATOM   6986  C CG   . LEU B 2  409 ? 15.614  -20.698 23.565  1.00 85.29 409 B 1 
ATOM   6987  C CD1  . LEU B 2  409 ? 15.774  -19.633 24.644  1.00 80.20 409 B 1 
ATOM   6988  C CD2  . LEU B 2  409 ? 14.853  -20.075 22.397  1.00 80.55 409 B 1 
ATOM   6989  N N    . ASP B 2  410 ? 18.399  -22.723 20.249  1.00 86.09 410 B 1 
ATOM   6990  C CA   . ASP B 2  410 ? 19.656  -22.711 19.521  1.00 85.85 410 B 1 
ATOM   6991  C C    . ASP B 2  410 ? 20.236  -21.286 19.460  1.00 87.82 410 B 1 
ATOM   6992  O O    . ASP B 2  410 ? 19.610  -20.290 19.838  1.00 85.06 410 B 1 
ATOM   6993  C CB   . ASP B 2  410 ? 19.474  -23.371 18.143  1.00 81.62 410 B 1 
ATOM   6994  C CG   . ASP B 2  410 ? 18.533  -22.627 17.187  1.00 74.34 410 B 1 
ATOM   6995  O OD1  . ASP B 2  410 ? 18.104  -21.508 17.512  1.00 63.96 410 B 1 
ATOM   6996  O OD2  . ASP B 2  410 ? 18.238  -23.202 16.124  1.00 68.39 410 B 1 
ATOM   6997  N N    . PHE B 2  411 ? 21.467  -21.195 18.979  1.00 86.95 411 B 1 
ATOM   6998  C CA   . PHE B 2  411 ? 22.163  -19.915 18.848  1.00 87.62 411 B 1 
ATOM   6999  C C    . PHE B 2  411 ? 21.405  -18.920 17.957  1.00 88.83 411 B 1 
ATOM   7000  O O    . PHE B 2  411 ? 21.361  -17.724 18.243  1.00 87.27 411 B 1 
ATOM   7001  C CB   . PHE B 2  411 ? 23.558  -20.207 18.286  1.00 84.88 411 B 1 
ATOM   7002  C CG   . PHE B 2  411 ? 24.391  -18.966 18.077  1.00 79.11 411 B 1 
ATOM   7003  C CD1  . PHE B 2  411 ? 24.628  -18.475 16.783  1.00 71.78 411 B 1 
ATOM   7004  C CD2  . PHE B 2  411 ? 24.927  -18.290 19.186  1.00 70.41 411 B 1 
ATOM   7005  C CE1  . PHE B 2  411 ? 25.408  -17.325 16.599  1.00 64.73 411 B 1 
ATOM   7006  C CE2  . PHE B 2  411 ? 25.706  -17.135 19.005  1.00 62.96 411 B 1 
ATOM   7007  C CZ   . PHE B 2  411 ? 25.950  -16.657 17.711  1.00 64.06 411 B 1 
ATOM   7008  N N    . VAL B 2  412 ? 20.769  -19.409 16.903  1.00 86.45 412 B 1 
ATOM   7009  C CA   . VAL B 2  412 ? 20.015  -18.581 15.957  1.00 86.90 412 B 1 
ATOM   7010  C C    . VAL B 2  412 ? 18.753  -18.005 16.592  1.00 88.35 412 B 1 
ATOM   7011  O O    . VAL B 2  412 ? 18.480  -16.814 16.440  1.00 86.84 412 B 1 
ATOM   7012  C CB   . VAL B 2  412 ? 19.693  -19.403 14.705  1.00 84.60 412 B 1 
ATOM   7013  C CG1  . VAL B 2  412 ? 18.700  -18.694 13.782  1.00 77.28 412 B 1 
ATOM   7014  C CG2  . VAL B 2  412 ? 20.986  -19.661 13.928  1.00 77.45 412 B 1 
ATOM   7015  N N    . LYS B 2  413 ? 18.015  -18.804 17.355  1.00 89.04 413 B 1 
ATOM   7016  C CA   . LYS B 2  413 ? 16.858  -18.318 18.113  1.00 89.67 413 B 1 
ATOM   7017  C C    . LYS B 2  413 ? 17.262  -17.246 19.127  1.00 90.75 413 B 1 
ATOM   7018  O O    . LYS B 2  413 ? 16.566  -16.250 19.264  1.00 89.76 413 B 1 
ATOM   7019  C CB   . LYS B 2  413 ? 16.143  -19.480 18.811  1.00 88.19 413 B 1 
ATOM   7020  C CG   . LYS B 2  413 ? 15.328  -20.339 17.833  1.00 85.28 413 B 1 
ATOM   7021  C CD   . LYS B 2  413 ? 14.542  -21.411 18.594  1.00 81.76 413 B 1 
ATOM   7022  C CE   . LYS B 2  413 ? 13.691  -22.243 17.633  1.00 76.74 413 B 1 
ATOM   7023  N NZ   . LYS B 2  413 ? 12.713  -23.093 18.352  1.00 69.85 413 B 1 
ATOM   7024  N N    . ILE B 2  414 ? 18.404  -17.407 19.789  1.00 91.61 414 B 1 
ATOM   7025  C CA   . ILE B 2  414 ? 18.930  -16.401 20.719  1.00 92.50 414 B 1 
ATOM   7026  C C    . ILE B 2  414 ? 19.219  -15.081 19.994  1.00 92.87 414 B 1 
ATOM   7027  O O    . ILE B 2  414 ? 18.794  -14.026 20.458  1.00 91.92 414 B 1 
ATOM   7028  C CB   . ILE B 2  414 ? 20.165  -16.949 21.465  1.00 92.29 414 B 1 
ATOM   7029  C CG1  . ILE B 2  414 ? 19.719  -18.043 22.460  1.00 88.94 414 B 1 
ATOM   7030  C CG2  . ILE B 2  414 ? 20.922  -15.832 22.198  1.00 88.61 414 B 1 
ATOM   7031  C CD1  . ILE B 2  414 ? 20.868  -18.859 23.046  1.00 81.40 414 B 1 
ATOM   7032  N N    . ILE B 2  415 ? 19.891  -15.122 18.846  1.00 91.82 415 B 1 
ATOM   7033  C CA   . ILE B 2  415 ? 20.134  -13.917 18.039  1.00 91.40 415 B 1 
ATOM   7034  C C    . ILE B 2  415 ? 18.812  -13.281 17.603  1.00 91.51 415 B 1 
ATOM   7035  O O    . ILE B 2  415 ? 18.655  -12.067 17.703  1.00 90.55 415 B 1 
ATOM   7036  C CB   . ILE B 2  415 ? 21.042  -14.221 16.829  1.00 90.70 415 B 1 
ATOM   7037  C CG1  . ILE B 2  415 ? 22.464  -14.576 17.316  1.00 86.26 415 B 1 
ATOM   7038  C CG2  . ILE B 2  415 ? 21.106  -13.022 15.869  1.00 85.15 415 B 1 
ATOM   7039  C CD1  . ILE B 2  415 ? 23.402  -15.043 16.209  1.00 76.54 415 B 1 
ATOM   7040  N N    . THR B 2  416 ? 17.850  -14.080 17.171  1.00 91.86 416 B 1 
ATOM   7041  C CA   . THR B 2  416 ? 16.534  -13.584 16.752  1.00 91.41 416 B 1 
ATOM   7042  C C    . THR B 2  416 ? 15.806  -12.882 17.897  1.00 91.48 416 B 1 
ATOM   7043  O O    . THR B 2  416 ? 15.275  -11.794 17.699  1.00 90.30 416 B 1 
ATOM   7044  C CB   . THR B 2  416 ? 15.673  -14.716 16.179  1.00 90.73 416 B 1 
ATOM   7045  O OG1  . THR B 2  416 ? 16.354  -15.349 15.123  1.00 79.91 416 B 1 
ATOM   7046  C CG2  . THR B 2  416 ? 14.356  -14.205 15.606  1.00 79.96 416 B 1 
ATOM   7047  N N    . ILE B 2  417 ? 15.836  -13.442 19.107  1.00 93.65 417 B 1 
ATOM   7048  C CA   . ILE B 2  417 ? 15.277  -12.803 20.306  1.00 93.42 417 B 1 
ATOM   7049  C C    . ILE B 2  417 ? 15.965  -11.459 20.566  1.00 93.09 417 B 1 
ATOM   7050  O O    . ILE B 2  417 ? 15.284  -10.453 20.741  1.00 91.72 417 B 1 
ATOM   7051  C CB   . ILE B 2  417 ? 15.370  -13.746 21.531  1.00 93.15 417 B 1 
ATOM   7052  C CG1  . ILE B 2  417 ? 14.399  -14.937 21.374  1.00 90.37 417 B 1 
ATOM   7053  C CG2  . ILE B 2  417 ? 15.059  -13.001 22.845  1.00 90.29 417 B 1 
ATOM   7054  C CD1  . ILE B 2  417 ? 14.676  -16.096 22.342  1.00 87.47 417 B 1 
ATOM   7055  N N    . LEU B 2  418 ? 17.301  -11.419 20.559  1.00 93.83 418 B 1 
ATOM   7056  C CA   . LEU B 2  418 ? 18.074  -10.199 20.818  1.00 93.49 418 B 1 
ATOM   7057  C C    . LEU B 2  418 ? 17.766  -9.088  19.807  1.00 93.00 418 B 1 
ATOM   7058  O O    . LEU B 2  418 ? 17.515  -7.945  20.189  1.00 91.34 418 B 1 
ATOM   7059  C CB   . LEU B 2  418 ? 19.576  -10.525 20.789  1.00 93.42 418 B 1 
ATOM   7060  C CG   . LEU B 2  418 ? 20.087  -11.376 21.963  1.00 90.59 418 B 1 
ATOM   7061  C CD1  . LEU B 2  418 ? 21.529  -11.787 21.695  1.00 84.37 418 B 1 
ATOM   7062  C CD2  . LEU B 2  418 ? 20.048  -10.619 23.277  1.00 84.77 418 B 1 
ATOM   7063  N N    . VAL B 2  419 ? 17.771  -9.416  18.520  1.00 91.38 419 B 1 
ATOM   7064  C CA   . VAL B 2  419 ? 17.498  -8.452  17.446  1.00 89.92 419 B 1 
ATOM   7065  C C    . VAL B 2  419 ? 16.061  -7.956  17.520  1.00 89.25 419 B 1 
ATOM   7066  O O    . VAL B 2  419 ? 15.829  -6.751  17.475  1.00 87.41 419 B 1 
ATOM   7067  C CB   . VAL B 2  419 ? 17.807  -9.064  16.068  1.00 88.66 419 B 1 
ATOM   7068  C CG1  . VAL B 2  419 ? 17.371  -8.147  14.920  1.00 82.32 419 B 1 
ATOM   7069  C CG2  . VAL B 2  419 ? 19.308  -9.306  15.906  1.00 82.65 419 B 1 
ATOM   7070  N N    . THR B 2  420 ? 15.108  -8.855  17.671  1.00 90.97 420 B 1 
ATOM   7071  C CA   . THR B 2  420 ? 13.683  -8.503  17.691  1.00 89.79 420 B 1 
ATOM   7072  C C    . THR B 2  420 ? 13.323  -7.690  18.934  1.00 89.08 420 B 1 
ATOM   7073  O O    . THR B 2  420 ? 12.622  -6.690  18.821  1.00 87.09 420 B 1 
ATOM   7074  C CB   . THR B 2  420 ? 12.795  -9.749  17.573  1.00 89.19 420 B 1 
ATOM   7075  O OG1  . THR B 2  420 ? 13.219  -10.555 16.503  1.00 77.02 420 B 1 
ATOM   7076  C CG2  . THR B 2  420 ? 11.344  -9.390  17.283  1.00 76.39 420 B 1 
ATOM   7077  N N    . ALA B 2  421 ? 13.853  -8.045  20.105  1.00 90.82 421 B 1 
ATOM   7078  C CA   . ALA B 2  421 ? 13.661  -7.280  21.334  1.00 90.05 421 B 1 
ATOM   7079  C C    . ALA B 2  421 ? 14.249  -5.866  21.227  1.00 89.14 421 B 1 
ATOM   7080  O O    . ALA B 2  421 ? 13.598  -4.893  21.598  1.00 86.53 421 B 1 
ATOM   7081  C CB   . ALA B 2  421 ? 14.280  -8.050  22.504  1.00 89.97 421 B 1 
ATOM   7082  N N    . THR B 2  422 ? 15.441  -5.738  20.660  1.00 90.14 422 B 1 
ATOM   7083  C CA   . THR B 2  422 ? 16.084  -4.430  20.457  1.00 88.88 422 B 1 
ATOM   7084  C C    . THR B 2  422 ? 15.318  -3.580  19.439  1.00 87.72 422 B 1 
ATOM   7085  O O    . THR B 2  422 ? 15.067  -2.405  19.684  1.00 84.89 422 B 1 
ATOM   7086  C CB   . THR B 2  422 ? 17.548  -4.595  20.023  1.00 88.74 422 B 1 
ATOM   7087  O OG1  . THR B 2  422 ? 18.234  -5.434  20.922  1.00 78.99 422 B 1 
ATOM   7088  C CG2  . THR B 2  422 ? 18.297  -3.271  20.011  1.00 79.08 422 B 1 
ATOM   7089  N N    . ALA B 2  423 ? 14.903  -4.173  18.331  1.00 86.17 423 B 1 
ATOM   7090  C CA   . ALA B 2  423 ? 14.145  -3.468  17.305  1.00 84.47 423 B 1 
ATOM   7091  C C    . ALA B 2  423 ? 12.742  -3.047  17.772  1.00 83.65 423 B 1 
ATOM   7092  O O    . ALA B 2  423 ? 12.261  -1.988  17.381  1.00 80.23 423 B 1 
ATOM   7093  C CB   . ALA B 2  423 ? 14.066  -4.357  16.068  1.00 83.08 423 B 1 
ATOM   7094  N N    . SER B 2  424 ? 12.108  -3.840  18.633  1.00 84.32 424 B 1 
ATOM   7095  C CA   . SER B 2  424 ? 10.767  -3.536  19.142  1.00 81.50 424 B 1 
ATOM   7096  C C    . SER B 2  424 ? 10.708  -2.279  20.016  1.00 80.46 424 B 1 
ATOM   7097  O O    . SER B 2  424 ? 9.637   -1.704  20.170  1.00 75.18 424 B 1 
ATOM   7098  C CB   . SER B 2  424 ? 10.189  -4.732  19.899  1.00 79.53 424 B 1 
ATOM   7099  O OG   . SER B 2  424 ? 10.812  -4.920  21.151  1.00 71.00 424 B 1 
ATOM   7100  N N    . SER B 2  425 ? 11.849  -1.827  20.546  1.00 80.06 425 B 1 
ATOM   7101  C CA   . SER B 2  425 ? 11.906  -0.569  21.295  1.00 77.42 425 B 1 
ATOM   7102  C C    . SER B 2  425 ? 11.696  0.666   20.412  1.00 76.90 425 B 1 
ATOM   7103  O O    . SER B 2  425 ? 11.244  1.705   20.892  1.00 71.45 425 B 1 
ATOM   7104  C CB   . SER B 2  425 ? 13.235  -0.468  22.051  1.00 74.37 425 B 1 
ATOM   7105  O OG   . SER B 2  425 ? 14.325  -0.250  21.180  1.00 65.85 425 B 1 
ATOM   7106  N N    . VAL B 2  426 ? 11.989  0.548   19.125  1.00 73.97 426 B 1 
ATOM   7107  C CA   . VAL B 2  426 ? 11.834  1.638   18.159  1.00 71.51 426 B 1 
ATOM   7108  C C    . VAL B 2  426 ? 10.416  1.609   17.595  1.00 69.90 426 B 1 
ATOM   7109  O O    . VAL B 2  426 ? 10.008  0.638   16.972  1.00 63.34 426 B 1 
ATOM   7110  C CB   . VAL B 2  426 ? 12.886  1.546   17.039  1.00 68.88 426 B 1 
ATOM   7111  C CG1  . VAL B 2  426 ? 12.782  2.748   16.098  1.00 62.95 426 B 1 
ATOM   7112  C CG2  . VAL B 2  426 ? 14.308  1.518   17.609  1.00 63.28 426 B 1 
ATOM   7113  N N    . GLY B 2  427 ? 9.669   2.662   17.816  1.00 65.45 427 B 1 
ATOM   7114  C CA   . GLY B 2  427 ? 8.277   2.761   17.375  1.00 63.15 427 B 1 
ATOM   7115  C C    . GLY B 2  427 ? 7.263   2.012   18.252  1.00 64.32 427 B 1 
ATOM   7116  O O    . GLY B 2  427 ? 6.084   1.961   17.914  1.00 59.05 427 B 1 
ATOM   7117  N N    . ALA B 2  428 ? 7.705   1.462   19.386  1.00 64.52 428 B 1 
ATOM   7118  C CA   . ALA B 2  428 ? 6.815   0.788   20.334  1.00 62.63 428 B 1 
ATOM   7119  C C    . ALA B 2  428 ? 6.056   1.752   21.269  1.00 63.23 428 B 1 
ATOM   7120  O O    . ALA B 2  428 ? 5.182   1.326   22.022  1.00 58.28 428 B 1 
ATOM   7121  C CB   . ALA B 2  428 ? 7.627   -0.239  21.129  1.00 57.30 428 B 1 
ATOM   7122  N N    . ALA B 2  429 ? 6.390   3.033   21.243  1.00 60.40 429 B 1 
ATOM   7123  C CA   . ALA B 2  429 ? 5.710   4.024   22.064  1.00 58.96 429 B 1 
ATOM   7124  C C    . ALA B 2  429 ? 4.225   4.132   21.688  1.00 60.42 429 B 1 
ATOM   7125  O O    . ALA B 2  429 ? 3.861   4.037   20.520  1.00 54.99 429 B 1 
ATOM   7126  C CB   . ALA B 2  429 ? 6.433   5.368   21.930  1.00 52.55 429 B 1 
ATOM   7127  N N    . GLY B 2  430 ? 3.381   4.330   22.684  1.00 59.45 430 B 1 
ATOM   7128  C CA   . GLY B 2  430 ? 1.942   4.498   22.476  1.00 57.49 430 B 1 
ATOM   7129  C C    . GLY B 2  430 ? 1.140   3.207   22.293  1.00 59.89 430 B 1 
ATOM   7130  O O    . GLY B 2  430 ? -0.086  3.270   22.238  1.00 55.97 430 B 1 
ATOM   7131  N N    . ILE B 2  431 ? 1.783   2.044   22.233  1.00 63.36 431 B 1 
ATOM   7132  C CA   . ILE B 2  431 ? 1.063   0.768   22.098  1.00 63.99 431 B 1 
ATOM   7133  C C    . ILE B 2  431 ? 0.370   0.434   23.426  1.00 66.04 431 B 1 
ATOM   7134  O O    . ILE B 2  431 ? 1.057   0.255   24.436  1.00 63.21 431 B 1 
ATOM   7135  C CB   . ILE B 2  431 ? 2.001   -0.375  21.657  1.00 60.14 431 B 1 
ATOM   7136  C CG1  . ILE B 2  431 ? 2.717   -0.034  20.334  1.00 56.86 431 B 1 
ATOM   7137  C CG2  . ILE B 2  431 ? 1.208   -1.684  21.503  1.00 56.17 431 B 1 
ATOM   7138  C CD1  . ILE B 2  431 ? 3.768   -1.063  19.900  1.00 51.39 431 B 1 
ATOM   7139  N N    . PRO B 2  432 ? -0.964  0.293   23.455  1.00 64.63 432 B 1 
ATOM   7140  C CA   . PRO B 2  432 ? -1.653  -0.198  24.641  1.00 62.67 432 B 1 
ATOM   7141  C C    . PRO B 2  432 ? -1.189  -1.617  24.972  1.00 64.26 432 B 1 
ATOM   7142  O O    . PRO B 2  432 ? -1.122  -2.468  24.091  1.00 60.72 432 B 1 
ATOM   7143  C CB   . PRO B 2  432 ? -3.148  -0.152  24.308  1.00 58.60 432 B 1 
ATOM   7144  C CG   . PRO B 2  432 ? -3.239  0.795   23.112  1.00 58.26 432 B 1 
ATOM   7145  C CD   . PRO B 2  432 ? -1.917  0.584   22.400  1.00 61.87 432 B 1 
ATOM   7146  N N    . ALA B 2  433 ? -0.877  -1.882  26.245  1.00 69.08 433 B 1 
ATOM   7147  C CA   . ALA B 2  433 ? -0.314  -3.163  26.681  1.00 69.07 433 B 1 
ATOM   7148  C C    . ALA B 2  433 ? 0.934   -3.590  25.874  1.00 72.35 433 B 1 
ATOM   7149  O O    . ALA B 2  433 ? 1.116   -4.754  25.525  1.00 67.31 433 B 1 
ATOM   7150  C CB   . ALA B 2  433 ? -1.423  -4.215  26.729  1.00 64.11 433 B 1 
ATOM   7151  N N    . GLY B 2  434 ? 1.802   -2.621  25.588  1.00 72.21 434 B 1 
ATOM   7152  C CA   . GLY B 2  434 ? 2.945   -2.789  24.693  1.00 72.02 434 B 1 
ATOM   7153  C C    . GLY B 2  434 ? 3.908   -3.903  25.090  1.00 75.38 434 B 1 
ATOM   7154  O O    . GLY B 2  434 ? 4.359   -4.653  24.228  1.00 70.95 434 B 1 
ATOM   7155  N N    . GLY B 2  435 ? 4.175   -4.078  26.392  1.00 76.40 435 B 1 
ATOM   7156  C CA   . GLY B 2  435 ? 5.043   -5.161  26.872  1.00 77.60 435 B 1 
ATOM   7157  C C    . GLY B 2  435 ? 4.547   -6.556  26.483  1.00 81.12 435 B 1 
ATOM   7158  O O    . GLY B 2  435 ? 5.330   -7.423  26.100  1.00 78.31 435 B 1 
ATOM   7159  N N    . VAL B 2  436 ? 3.243   -6.748  26.510  1.00 79.86 436 B 1 
ATOM   7160  C CA   . VAL B 2  436 ? 2.608   -8.025  26.146  1.00 81.01 436 B 1 
ATOM   7161  C C    . VAL B 2  436 ? 2.605   -8.238  24.634  1.00 83.69 436 B 1 
ATOM   7162  O O    . VAL B 2  436 ? 2.918   -9.327  24.158  1.00 81.96 436 B 1 
ATOM   7163  C CB   . VAL B 2  436 ? 1.185   -8.076  26.719  1.00 77.49 436 B 1 
ATOM   7164  C CG1  . VAL B 2  436 ? 0.431   -9.336  26.293  1.00 69.77 436 B 1 
ATOM   7165  C CG2  . VAL B 2  436 ? 1.256   -8.056  28.248  1.00 69.89 436 B 1 
ATOM   7166  N N    . LEU B 2  437 ? 2.291   -7.197  23.879  1.00 81.16 437 B 1 
ATOM   7167  C CA   . LEU B 2  437 ? 2.282   -7.266  22.418  1.00 82.77 437 B 1 
ATOM   7168  C C    . LEU B 2  437 ? 3.678   -7.478  21.834  1.00 85.02 437 B 1 
ATOM   7169  O O    . LEU B 2  437 ? 3.858   -8.321  20.965  1.00 84.08 437 B 1 
ATOM   7170  C CB   . LEU B 2  437 ? 1.619   -6.001  21.864  1.00 81.05 437 B 1 
ATOM   7171  C CG   . LEU B 2  437 ? 0.173   -6.287  21.437  1.00 74.89 437 B 1 
ATOM   7172  C CD1  . LEU B 2  437 ? -0.688  -5.064  21.667  1.00 69.13 437 B 1 
ATOM   7173  C CD2  . LEU B 2  437 ? 0.116   -6.677  19.964  1.00 69.89 437 B 1 
ATOM   7174  N N    . THR B 2  438 ? 4.668   -6.766  22.355  1.00 84.16 438 B 1 
ATOM   7175  C CA   . THR B 2  438 ? 6.060   -6.942  21.929  1.00 84.33 438 B 1 
ATOM   7176  C C    . THR B 2  438 ? 6.601   -8.317  22.312  1.00 86.79 438 B 1 
ATOM   7177  O O    . THR B 2  438 ? 7.298   -8.933  21.512  1.00 85.21 438 B 1 
ATOM   7178  C CB   . THR B 2  438 ? 6.962   -5.838  22.478  1.00 81.35 438 B 1 
ATOM   7179  O OG1  . THR B 2  438 ? 6.806   -5.708  23.867  1.00 71.47 438 B 1 
ATOM   7180  C CG2  . THR B 2  438 ? 6.648   -4.480  21.854  1.00 69.56 438 B 1 
ATOM   7181  N N    . LEU B 2  439 ? 6.214   -8.863  23.459  1.00 87.49 439 B 1 
ATOM   7182  C CA   . LEU B 2  439 ? 6.524   -10.250 23.800  1.00 89.18 439 B 1 
ATOM   7183  C C    . LEU B 2  439 ? 5.875   -11.228 22.812  1.00 90.24 439 B 1 
ATOM   7184  O O    . LEU B 2  439 ? 6.549   -12.142 22.346  1.00 89.25 439 B 1 
ATOM   7185  C CB   . LEU B 2  439 ? 6.106   -10.531 25.251  1.00 89.10 439 B 1 
ATOM   7186  C CG   . LEU B 2  439 ? 6.399   -11.975 25.708  1.00 88.61 439 B 1 
ATOM   7187  C CD1  . LEU B 2  439 ? 7.884   -12.317 25.656  1.00 83.49 439 B 1 
ATOM   7188  C CD2  . LEU B 2  439 ? 5.917   -12.161 27.143  1.00 84.20 439 B 1 
ATOM   7189  N N    . ALA B 2  440 ? 4.614   -11.015 22.444  1.00 87.87 440 B 1 
ATOM   7190  C CA   . ALA B 2  440 ? 3.949   -11.853 21.446  1.00 87.73 440 B 1 
ATOM   7191  C C    . ALA B 2  440 ? 4.667   -11.823 20.085  1.00 88.77 440 B 1 
ATOM   7192  O O    . ALA B 2  440 ? 4.816   -12.864 19.450  1.00 87.53 440 B 1 
ATOM   7193  C CB   . ALA B 2  440 ? 2.484   -11.423 21.321  1.00 86.61 440 B 1 
ATOM   7194  N N    . ILE B 2  441 ? 5.175   -10.658 19.679  1.00 87.70 441 B 1 
ATOM   7195  C CA   . ILE B 2  441 ? 5.992   -10.507 18.465  1.00 86.58 441 B 1 
ATOM   7196  C C    . ILE B 2  441 ? 7.262   -11.365 18.546  1.00 87.36 441 B 1 
ATOM   7197  O O    . ILE B 2  441 ? 7.577   -12.088 17.605  1.00 87.00 441 B 1 
ATOM   7198  C CB   . ILE B 2  441 ? 6.330   -9.016  18.226  1.00 85.11 441 B 1 
ATOM   7199  C CG1  . ILE B 2  441 ? 5.061   -8.220  17.843  1.00 82.26 441 B 1 
ATOM   7200  C CG2  . ILE B 2  441 ? 7.403   -8.843  17.136  1.00 81.58 441 B 1 
ATOM   7201  C CD1  . ILE B 2  441 ? 5.213   -6.703  17.979  1.00 77.43 441 B 1 
ATOM   7202  N N    . ILE B 2  442 ? 7.978   -11.313 19.672  1.00 90.10 442 B 1 
ATOM   7203  C CA   . ILE B 2  442 ? 9.220   -12.081 19.864  1.00 89.93 442 B 1 
ATOM   7204  C C    . ILE B 2  442 ? 8.942   -13.587 19.884  1.00 90.30 442 B 1 
ATOM   7205  O O    . ILE B 2  442 ? 9.672   -14.354 19.261  1.00 89.00 442 B 1 
ATOM   7206  C CB   . ILE B 2  442 ? 9.939   -11.628 21.149  1.00 89.00 442 B 1 
ATOM   7207  C CG1  . ILE B 2  442 ? 10.412  -10.165 21.008  1.00 85.05 442 B 1 
ATOM   7208  C CG2  . ILE B 2  442 ? 11.150  -12.526 21.468  1.00 84.44 442 B 1 
ATOM   7209  C CD1  . ILE B 2  442 ? 10.744  -9.521  22.352  1.00 79.42 442 B 1 
ATOM   7210  N N    . LEU B 2  443 ? 7.881   -14.013 20.568  1.00 91.50 443 B 1 
ATOM   7211  C CA   . LEU B 2  443 ? 7.489   -15.423 20.620  1.00 91.03 443 B 1 
ATOM   7212  C C    . LEU B 2  443 ? 7.145   -15.958 19.225  1.00 91.04 443 B 1 
ATOM   7213  O O    . LEU B 2  443 ? 7.607   -17.034 18.858  1.00 89.38 443 B 1 
ATOM   7214  C CB   . LEU B 2  443 ? 6.305   -15.600 21.583  1.00 90.67 443 B 1 
ATOM   7215  C CG   . LEU B 2  443 ? 6.615   -15.331 23.064  1.00 90.73 443 B 1 
ATOM   7216  C CD1  . LEU B 2  443 ? 5.328   -15.448 23.877  1.00 85.36 443 B 1 
ATOM   7217  C CD2  . LEU B 2  443 ? 7.641   -16.292 23.644  1.00 85.43 443 B 1 
ATOM   7218  N N    . GLU B 2  444 ? 6.406   -15.183 18.442  1.00 89.96 444 B 1 
ATOM   7219  C CA   . GLU B 2  444 ? 6.072   -15.567 17.068  1.00 88.42 444 B 1 
ATOM   7220  C C    . GLU B 2  444 ? 7.319   -15.601 16.166  1.00 88.72 444 B 1 
ATOM   7221  O O    . GLU B 2  444 ? 7.455   -16.492 15.337  1.00 86.68 444 B 1 
ATOM   7222  C CB   . GLU B 2  444 ? 4.991   -14.618 16.524  1.00 87.75 444 B 1 
ATOM   7223  C CG   . GLU B 2  444 ? 4.177   -15.217 15.366  1.00 79.18 444 B 1 
ATOM   7224  C CD   . GLU B 2  444 ? 3.232   -16.365 15.781  1.00 77.03 444 B 1 
ATOM   7225  O OE1  . GLU B 2  444 ? 2.743   -17.101 14.902  1.00 68.06 444 B 1 
ATOM   7226  O OE2  . GLU B 2  444 ? 2.928   -16.533 16.985  1.00 70.02 444 B 1 
ATOM   7227  N N    . ALA B 2  445 ? 8.273   -14.688 16.380  1.00 89.33 445 B 1 
ATOM   7228  C CA   . ALA B 2  445 ? 9.514   -14.637 15.601  1.00 87.99 445 B 1 
ATOM   7229  C C    . ALA B 2  445 ? 10.401  -15.883 15.757  1.00 88.35 445 B 1 
ATOM   7230  O O    . ALA B 2  445 ? 11.141  -16.237 14.840  1.00 85.72 445 B 1 
ATOM   7231  C CB   . ALA B 2  445 ? 10.296  -13.382 16.003  1.00 87.08 445 B 1 
ATOM   7232  N N    . VAL B 2  446 ? 10.340  -16.544 16.906  1.00 90.21 446 B 1 
ATOM   7233  C CA   . VAL B 2  446 ? 11.114  -17.768 17.196  1.00 89.13 446 B 1 
ATOM   7234  C C    . VAL B 2  446 ? 10.246  -19.025 17.285  1.00 88.34 446 B 1 
ATOM   7235  O O    . VAL B 2  446 ? 10.728  -20.075 17.710  1.00 83.96 446 B 1 
ATOM   7236  C CB   . VAL B 2  446 ? 12.013  -17.606 18.436  1.00 88.17 446 B 1 
ATOM   7237  C CG1  . VAL B 2  446 ? 13.079  -16.545 18.196  1.00 79.28 446 B 1 
ATOM   7238  C CG2  . VAL B 2  446 ? 11.230  -17.240 19.700  1.00 79.96 446 B 1 
ATOM   7239  N N    . ASN B 2  447 ? 8.983   -18.919 16.871  1.00 87.56 447 B 1 
ATOM   7240  C CA   . ASN B 2  447 ? 8.020   -20.015 16.852  1.00 86.86 447 B 1 
ATOM   7241  C C    . ASN B 2  447 ? 7.823   -20.675 18.232  1.00 87.27 447 B 1 
ATOM   7242  O O    . ASN B 2  447 ? 7.759   -21.896 18.362  1.00 83.08 447 B 1 
ATOM   7243  C CB   . ASN B 2  447 ? 8.390   -20.965 15.698  1.00 84.38 447 B 1 
ATOM   7244  C CG   . ASN B 2  447 ? 7.200   -21.694 15.116  1.00 76.77 447 B 1 
ATOM   7245  O OD1  . ASN B 2  447 ? 6.054   -21.381 15.359  1.00 67.67 447 B 1 
ATOM   7246  N ND2  . ASN B 2  447 ? 7.453   -22.678 14.283  1.00 66.72 447 B 1 
ATOM   7247  N N    . LEU B 2  448 ? 7.768   -19.848 19.273  1.00 89.57 448 B 1 
ATOM   7248  C CA   . LEU B 2  448 ? 7.433   -20.263 20.635  1.00 90.27 448 B 1 
ATOM   7249  C C    . LEU B 2  448 ? 5.916   -20.154 20.868  1.00 90.32 448 B 1 
ATOM   7250  O O    . LEU B 2  448 ? 5.258   -19.298 20.279  1.00 88.02 448 B 1 
ATOM   7251  C CB   . LEU B 2  448 ? 8.214   -19.420 21.652  1.00 90.11 448 B 1 
ATOM   7252  C CG   . LEU B 2  448 ? 9.715   -19.750 21.747  1.00 89.51 448 B 1 
ATOM   7253  C CD1  . LEU B 2  448 ? 10.406  -18.758 22.678  1.00 84.10 448 B 1 
ATOM   7254  C CD2  . LEU B 2  448 ? 9.965   -21.152 22.303  1.00 84.32 448 B 1 
ATOM   7255  N N    . PRO B 2  449 ? 5.350   -20.983 21.760  1.00 89.08 449 B 1 
ATOM   7256  C CA   . PRO B 2  449 ? 3.911   -20.971 22.009  1.00 88.11 449 B 1 
ATOM   7257  C C    . PRO B 2  449 ? 3.470   -19.683 22.713  1.00 88.43 449 B 1 
ATOM   7258  O O    . PRO B 2  449 ? 3.806   -19.433 23.871  1.00 85.26 449 B 1 
ATOM   7259  C CB   . PRO B 2  449 ? 3.635   -22.239 22.821  1.00 85.43 449 B 1 
ATOM   7260  C CG   . PRO B 2  449 ? 4.954   -22.515 23.531  1.00 83.13 449 B 1 
ATOM   7261  C CD   . PRO B 2  449 ? 5.996   -22.028 22.522  1.00 86.42 449 B 1 
ATOM   7262  N N    . VAL B 2  450 ? 2.666   -18.881 22.021  1.00 87.65 450 B 1 
ATOM   7263  C CA   . VAL B 2  450 ? 2.165   -17.577 22.502  1.00 86.94 450 B 1 
ATOM   7264  C C    . VAL B 2  450 ? 1.149   -17.733 23.643  1.00 86.88 450 B 1 
ATOM   7265  O O    . VAL B 2  450 ? 0.939   -16.810 24.420  1.00 83.76 450 B 1 
ATOM   7266  C CB   . VAL B 2  450 ? 1.561   -16.775 21.329  1.00 85.18 450 B 1 
ATOM   7267  C CG1  . VAL B 2  450 ? 1.230   -15.335 21.717  1.00 74.81 450 B 1 
ATOM   7268  C CG2  . VAL B 2  450 ? 2.516   -16.703 20.131  1.00 76.08 450 B 1 
ATOM   7269  N N    . ASP B 2  451 ? 0.562   -18.905 23.788  1.00 86.15 451 B 1 
ATOM   7270  C CA   . ASP B 2  451 ? -0.460  -19.192 24.800  1.00 83.99 451 B 1 
ATOM   7271  C C    . ASP B 2  451 ? 0.043   -19.092 26.252  1.00 84.90 451 B 1 
ATOM   7272  O O    . ASP B 2  451 ? -0.746  -18.868 27.171  1.00 81.45 451 B 1 
ATOM   7273  C CB   . ASP B 2  451 ? -1.072  -20.569 24.493  1.00 80.64 451 B 1 
ATOM   7274  C CG   . ASP B 2  451 ? -0.070  -21.728 24.561  1.00 73.88 451 B 1 
ATOM   7275  O OD1  . ASP B 2  451 ? 1.145   -21.483 24.639  1.00 64.78 451 B 1 
ATOM   7276  O OD2  . ASP B 2  451 ? -0.514  -22.886 24.611  1.00 66.42 451 B 1 
ATOM   7277  N N    . HIS B 2  452 ? 1.361   -19.176 26.487  1.00 86.92 452 B 1 
ATOM   7278  C CA   . HIS B 2  452 ? 1.962   -18.951 27.808  1.00 86.51 452 B 1 
ATOM   7279  C C    . HIS B 2  452 ? 2.001   -17.474 28.221  1.00 86.92 452 B 1 
ATOM   7280  O O    . HIS B 2  452 ? 2.322   -17.168 29.368  1.00 83.78 452 B 1 
ATOM   7281  C CB   . HIS B 2  452 ? 3.371   -19.549 27.850  1.00 85.44 452 B 1 
ATOM   7282  C CG   . HIS B 2  452 ? 3.410   -21.038 27.696  1.00 86.26 452 B 1 
ATOM   7283  N ND1  . HIS B 2  452 ? 3.366   -21.726 26.510  1.00 74.90 452 B 1 
ATOM   7284  C CD2  . HIS B 2  452 ? 3.527   -21.979 28.691  1.00 75.35 452 B 1 
ATOM   7285  C CE1  . HIS B 2  452 ? 3.456   -23.042 26.777  1.00 76.41 452 B 1 
ATOM   7286  N NE2  . HIS B 2  452 ? 3.561   -23.237 28.086  1.00 77.34 452 B 1 
ATOM   7287  N N    . ILE B 2  453 ? 1.655   -16.546 27.329  1.00 88.36 453 B 1 
ATOM   7288  C CA   . ILE B 2  453 ? 1.657   -15.109 27.618  1.00 87.71 453 B 1 
ATOM   7289  C C    . ILE B 2  453 ? 0.722   -14.741 28.780  1.00 87.43 453 B 1 
ATOM   7290  O O    . ILE B 2  453 ? 0.987   -13.789 29.510  1.00 84.65 453 B 1 
ATOM   7291  C CB   . ILE B 2  453 ? 1.321   -14.333 26.328  1.00 86.22 453 B 1 
ATOM   7292  C CG1  . ILE B 2  453 ? 2.057   -12.987 26.326  1.00 79.28 453 B 1 
ATOM   7293  C CG2  . ILE B 2  453 ? -0.197  -14.129 26.130  1.00 77.43 453 B 1 
ATOM   7294  C CD1  . ILE B 2  453 ? 2.066   -12.340 24.948  1.00 72.25 453 B 1 
ATOM   7295  N N    . SER B 2  454 ? -0.332  -15.525 28.994  1.00 85.76 454 B 1 
ATOM   7296  C CA   . SER B 2  454 ? -1.264  -15.345 30.111  1.00 84.11 454 B 1 
ATOM   7297  C C    . SER B 2  454 ? -0.588  -15.465 31.483  1.00 84.77 454 B 1 
ATOM   7298  O O    . SER B 2  454 ? -0.956  -14.753 32.416  1.00 82.11 454 B 1 
ATOM   7299  C CB   . SER B 2  454 ? -2.391  -16.372 30.000  1.00 82.11 454 B 1 
ATOM   7300  O OG   . SER B 2  454 ? -1.897  -17.695 30.048  1.00 74.24 454 B 1 
ATOM   7301  N N    . LEU B 2  455 ? 0.426   -16.316 31.608  1.00 86.83 455 B 1 
ATOM   7302  C CA   . LEU B 2  455 ? 1.198   -16.484 32.841  1.00 86.30 455 B 1 
ATOM   7303  C C    . LEU B 2  455 ? 2.097   -15.274 33.111  1.00 86.66 455 B 1 
ATOM   7304  O O    . LEU B 2  455 ? 2.211   -14.837 34.256  1.00 84.65 455 B 1 
ATOM   7305  C CB   . LEU B 2  455 ? 2.049   -17.763 32.751  1.00 85.18 455 B 1 
ATOM   7306  C CG   . LEU B 2  455 ? 1.261   -19.070 32.557  1.00 82.41 455 B 1 
ATOM   7307  C CD1  . LEU B 2  455 ? 2.244   -20.231 32.423  1.00 77.09 455 B 1 
ATOM   7308  C CD2  . LEU B 2  455 ? 0.326   -19.355 33.733  1.00 77.14 455 B 1 
ATOM   7309  N N    . ILE B 2  456 ? 2.704   -14.716 32.068  1.00 88.76 456 B 1 
ATOM   7310  C CA   . ILE B 2  456 ? 3.523   -13.501 32.173  1.00 88.46 456 B 1 
ATOM   7311  C C    . ILE B 2  456 ? 2.645   -12.306 32.541  1.00 87.63 456 B 1 
ATOM   7312  O O    . ILE B 2  456 ? 2.963   -11.562 33.469  1.00 85.16 456 B 1 
ATOM   7313  C CB   . ILE B 2  456 ? 4.301   -13.256 30.864  1.00 88.40 456 B 1 
ATOM   7314  C CG1  . ILE B 2  456 ? 5.160   -14.472 30.441  1.00 84.88 456 B 1 
ATOM   7315  C CG2  . ILE B 2  456 ? 5.178   -11.996 30.974  1.00 84.74 456 B 1 
ATOM   7316  C CD1  . ILE B 2  456 ? 6.205   -14.923 31.466  1.00 79.17 456 B 1 
ATOM   7317  N N    . LEU B 2  457 ? 1.499   -12.175 31.883  1.00 85.33 457 B 1 
ATOM   7318  C CA   . LEU B 2  457 ? 0.548   -11.098 32.136  1.00 83.25 457 B 1 
ATOM   7319  C C    . LEU B 2  457 ? 0.006   -11.100 33.575  1.00 83.74 457 B 1 
ATOM   7320  O O    . LEU B 2  457 ? -0.236  -10.043 34.146  1.00 80.85 457 B 1 
ATOM   7321  C CB   . LEU B 2  457 ? -0.602  -11.227 31.129  1.00 80.57 457 B 1 
ATOM   7322  C CG   . LEU B 2  457 ? -1.369  -9.899  30.990  1.00 72.28 457 B 1 
ATOM   7323  C CD1  . LEU B 2  457 ? -0.880  -9.133  29.776  1.00 65.41 457 B 1 
ATOM   7324  C CD2  . LEU B 2  457 ? -2.853  -10.137 30.817  1.00 65.65 457 B 1 
ATOM   7325  N N    . ALA B 2  458 ? -0.139  -12.270 34.182  1.00 83.28 458 B 1 
ATOM   7326  C CA   . ALA B 2  458 ? -0.606  -12.386 35.564  1.00 81.52 458 B 1 
ATOM   7327  C C    . ALA B 2  458 ? 0.334   -11.725 36.593  1.00 82.09 458 B 1 
ATOM   7328  O O    . ALA B 2  458 ? -0.108  -11.342 37.676  1.00 79.20 458 B 1 
ATOM   7329  C CB   . ALA B 2  458 ? -0.808  -13.873 35.873  1.00 79.84 458 B 1 
ATOM   7330  N N    . VAL B 2  459 ? 1.609   -11.595 36.267  1.00 84.43 459 B 1 
ATOM   7331  C CA   . VAL B 2  459 ? 2.643   -11.031 37.158  1.00 84.19 459 B 1 
ATOM   7332  C C    . VAL B 2  459 ? 3.317   -9.775  36.597  1.00 83.52 459 B 1 
ATOM   7333  O O    . VAL B 2  459 ? 4.210   -9.223  37.237  1.00 79.78 459 B 1 
ATOM   7334  C CB   . VAL B 2  459 ? 3.686   -12.097 37.544  1.00 83.50 459 B 1 
ATOM   7335  C CG1  . VAL B 2  459 ? 3.039   -13.262 38.302  1.00 77.11 459 B 1 
ATOM   7336  C CG2  . VAL B 2  459 ? 4.443   -12.664 36.339  1.00 77.13 459 B 1 
ATOM   7337  N N    . ASP B 2  460 ? 2.883   -9.307  35.454  1.00 83.67 460 B 1 
ATOM   7338  C CA   . ASP B 2  460 ? 3.492   -8.203  34.702  1.00 82.82 460 B 1 
ATOM   7339  C C    . ASP B 2  460 ? 3.611   -6.910  35.520  1.00 83.58 460 B 1 
ATOM   7340  O O    . ASP B 2  460 ? 4.660   -6.268  35.528  1.00 80.10 460 B 1 
ATOM   7341  C CB   . ASP B 2  460 ? 2.653   -7.971  33.439  1.00 79.09 460 B 1 
ATOM   7342  C CG   . ASP B 2  460 ? 3.361   -7.089  32.415  1.00 72.86 460 B 1 
ATOM   7343  O OD1  . ASP B 2  460 ? 4.582   -7.277  32.234  1.00 64.42 460 B 1 
ATOM   7344  O OD2  . ASP B 2  460 ? 2.662   -6.266  31.789  1.00 64.55 460 B 1 
ATOM   7345  N N    . TRP B 2  461 ? 2.588   -6.586  36.311  1.00 79.83 461 B 1 
ATOM   7346  C CA   . TRP B 2  461 ? 2.571   -5.382  37.150  1.00 77.64 461 B 1 
ATOM   7347  C C    . TRP B 2  461 ? 3.752   -5.274  38.133  1.00 79.60 461 B 1 
ATOM   7348  O O    . TRP B 2  461 ? 4.132   -4.168  38.519  1.00 77.41 461 B 1 
ATOM   7349  C CB   . TRP B 2  461 ? 1.244   -5.342  37.916  1.00 73.43 461 B 1 
ATOM   7350  C CG   . TRP B 2  461 ? 1.103   -6.407  38.968  1.00 68.28 461 B 1 
ATOM   7351  C CD1  . TRP B 2  461 ? 0.626   -7.653  38.770  1.00 58.91 461 B 1 
ATOM   7352  C CD2  . TRP B 2  461 ? 1.465   -6.328  40.386  1.00 64.02 461 B 1 
ATOM   7353  N NE1  . TRP B 2  461 ? 0.663   -8.359  39.972  1.00 54.98 461 B 1 
ATOM   7354  C CE2  . TRP B 2  461 ? 1.164   -7.578  40.986  1.00 58.42 461 B 1 
ATOM   7355  C CE3  . TRP B 2  461 ? 1.997   -5.317  41.206  1.00 56.73 461 B 1 
ATOM   7356  C CZ2  . TRP B 2  461 ? 1.386   -7.823  42.358  1.00 55.89 461 B 1 
ATOM   7357  C CZ3  . TRP B 2  461 ? 2.221   -5.558  42.573  1.00 54.69 461 B 1 
ATOM   7358  C CH2  . TRP B 2  461 ? 1.914   -6.797  43.141  1.00 53.19 461 B 1 
ATOM   7359  N N    . LEU B 2  462 ? 4.334   -6.396  38.564  1.00 83.01 462 B 1 
ATOM   7360  C CA   . LEU B 2  462 ? 5.518   -6.399  39.436  1.00 83.51 462 B 1 
ATOM   7361  C C    . LEU B 2  462 ? 6.785   -6.060  38.652  1.00 85.11 462 B 1 
ATOM   7362  O O    . LEU B 2  462 ? 7.646   -5.334  39.144  1.00 83.10 462 B 1 
ATOM   7363  C CB   . LEU B 2  462 ? 5.673   -7.781  40.099  1.00 81.17 462 B 1 
ATOM   7364  C CG   . LEU B 2  462 ? 4.739   -8.017  41.296  1.00 74.41 462 B 1 
ATOM   7365  C CD1  . LEU B 2  462 ? 4.730   -9.497  41.660  1.00 67.29 462 B 1 
ATOM   7366  C CD2  . LEU B 2  462 ? 5.207   -7.231  42.526  1.00 67.06 462 B 1 
ATOM   7367  N N    . VAL B 2  463 ? 6.888   -6.591  37.457  1.00 86.12 463 B 1 
ATOM   7368  C CA   . VAL B 2  463 ? 8.063   -6.438  36.595  1.00 87.79 463 B 1 
ATOM   7369  C C    . VAL B 2  463 ? 8.053   -5.076  35.898  1.00 87.90 463 B 1 
ATOM   7370  O O    . VAL B 2  463 ? 9.086   -4.411  35.837  1.00 85.66 463 B 1 
ATOM   7371  C CB   . VAL B 2  463 ? 8.137   -7.608  35.592  1.00 87.69 463 B 1 
ATOM   7372  C CG1  . VAL B 2  463 ? 9.400   -7.516  34.736  1.00 81.20 463 B 1 
ATOM   7373  C CG2  . VAL B 2  463 ? 8.168   -8.962  36.324  1.00 81.11 463 B 1 
ATOM   7374  N N    . ASP B 2  464 ? 6.894   -4.605  35.477  1.00 86.19 464 B 1 
ATOM   7375  C CA   . ASP B 2  464 ? 6.709   -3.343  34.749  1.00 85.21 464 B 1 
ATOM   7376  C C    . ASP B 2  464 ? 7.230   -2.114  35.514  1.00 86.50 464 B 1 
ATOM   7377  O O    . ASP B 2  464 ? 7.851   -1.214  34.941  1.00 83.97 464 B 1 
ATOM   7378  C CB   . ASP B 2  464 ? 5.211   -3.189  34.446  1.00 81.52 464 B 1 
ATOM   7379  C CG   . ASP B 2  464 ? 4.913   -2.005  33.535  1.00 72.98 464 B 1 
ATOM   7380  O OD1  . ASP B 2  464 ? 5.704   -1.771  32.599  1.00 64.74 464 B 1 
ATOM   7381  O OD2  . ASP B 2  464 ? 3.884   -1.335  33.772  1.00 64.16 464 B 1 
ATOM   7382  N N    . ARG B 2  465 ? 7.071   -2.095  36.832  1.00 86.93 465 B 1 
ATOM   7383  C CA   . ARG B 2  465 ? 7.603   -1.013  37.674  1.00 86.83 465 B 1 
ATOM   7384  C C    . ARG B 2  465 ? 9.126   -0.927  37.601  1.00 88.52 465 B 1 
ATOM   7385  O O    . ARG B 2  465 ? 9.680   0.164   37.477  1.00 86.20 465 B 1 
ATOM   7386  C CB   . ARG B 2  465 ? 7.151   -1.220  39.124  1.00 84.16 465 B 1 
ATOM   7387  C CG   . ARG B 2  465 ? 5.647   -1.009  39.270  1.00 78.33 465 B 1 
ATOM   7388  C CD   . ARG B 2  465 ? 5.196   -1.353  40.691  1.00 73.68 465 B 1 
ATOM   7389  N NE   . ARG B 2  465 ? 3.736   -1.238  40.816  1.00 69.63 465 B 1 
ATOM   7390  C CZ   . ARG B 2  465 ? 3.055   -0.119  41.042  1.00 64.41 465 B 1 
ATOM   7391  N NH1  . ARG B 2  465 ? 3.642   1.019   41.299  1.00 56.80 465 B 1 
ATOM   7392  N NH2  . ARG B 2  465 ? 1.763   -0.134  40.999  1.00 59.72 465 B 1 
ATOM   7393  N N    . SER B 2  466 ? 9.796   -2.061  37.668  1.00 89.90 466 B 1 
ATOM   7394  C CA   . SER B 2  466 ? 11.257  -2.110  37.563  1.00 90.72 466 B 1 
ATOM   7395  C C    . SER B 2  466 ? 11.755  -1.881  36.131  1.00 91.15 466 B 1 
ATOM   7396  O O    . SER B 2  466 ? 12.794  -1.249  35.953  1.00 89.09 466 B 1 
ATOM   7397  C CB   . SER B 2  466 ? 11.800  -3.413  38.157  1.00 89.74 466 B 1 
ATOM   7398  O OG   . SER B 2  466 ? 11.357  -4.552  37.464  1.00 81.59 466 B 1 
ATOM   7399  N N    . CYS B 2  467 ? 10.993  -2.288  35.121  1.00 89.28 467 B 1 
ATOM   7400  C CA   . CYS B 2  467 ? 11.263  -1.940  33.721  1.00 89.45 467 B 1 
ATOM   7401  C C    . CYS B 2  467 ? 11.289  -0.427  33.519  1.00 89.95 467 B 1 
ATOM   7402  O O    . CYS B 2  467 ? 12.234  0.109   32.953  1.00 88.11 467 B 1 
ATOM   7403  C CB   . CYS B 2  467 ? 10.188  -2.541  32.800  1.00 87.53 467 B 1 
ATOM   7404  S SG   . CYS B 2  467 ? 10.321  -4.338  32.691  1.00 79.06 467 B 1 
ATOM   7405  N N    . THR B 2  468 ? 10.283  0.269   34.037  1.00 89.83 468 B 1 
ATOM   7406  C CA   . THR B 2  468 ? 10.175  1.725   33.884  1.00 89.58 468 B 1 
ATOM   7407  C C    . THR B 2  468 ? 11.343  2.457   34.549  1.00 90.07 468 B 1 
ATOM   7408  O O    . THR B 2  468 ? 11.850  3.426   33.996  1.00 88.97 468 B 1 
ATOM   7409  C CB   . THR B 2  468 ? 8.842   2.242   34.438  1.00 88.53 468 B 1 
ATOM   7410  O OG1  . THR B 2  468 ? 7.763   1.479   33.960  1.00 77.77 468 B 1 
ATOM   7411  C CG2  . THR B 2  468 ? 8.580   3.677   33.999  1.00 75.95 468 B 1 
ATOM   7412  N N    . VAL B 2  469 ? 11.811  1.977   35.707  1.00 92.88 469 B 1 
ATOM   7413  C CA   . VAL B 2  469 ? 13.002  2.534   36.372  1.00 93.48 469 B 1 
ATOM   7414  C C    . VAL B 2  469 ? 14.231  2.421   35.473  1.00 93.50 469 B 1 
ATOM   7415  O O    . VAL B 2  469 ? 14.946  3.406   35.315  1.00 92.39 469 B 1 
ATOM   7416  C CB   . VAL B 2  469 ? 13.250  1.865   37.738  1.00 93.38 469 B 1 
ATOM   7417  C CG1  . VAL B 2  469 ? 14.569  2.317   38.381  1.00 87.57 469 B 1 
ATOM   7418  C CG2  . VAL B 2  469 ? 12.136  2.217   38.728  1.00 87.81 469 B 1 
ATOM   7419  N N    . LEU B 2  470 ? 14.473  1.265   34.859  1.00 92.91 470 B 1 
ATOM   7420  C CA   . LEU B 2  470 ? 15.613  1.104   33.951  1.00 93.05 470 B 1 
ATOM   7421  C C    . LEU B 2  470 ? 15.498  1.944   32.683  1.00 92.77 470 B 1 
ATOM   7422  O O    . LEU B 2  470 ? 16.503  2.488   32.235  1.00 90.78 470 B 1 
ATOM   7423  C CB   . LEU B 2  470 ? 15.794  -0.366  33.567  1.00 92.28 470 B 1 
ATOM   7424  C CG   . LEU B 2  470 ? 16.503  -1.235  34.617  1.00 89.44 470 B 1 
ATOM   7425  C CD1  . LEU B 2  470 ? 16.937  -2.512  33.901  1.00 82.04 470 B 1 
ATOM   7426  C CD2  . LEU B 2  470 ? 17.751  -0.589  35.202  1.00 81.55 470 B 1 
ATOM   7427  N N    . ASN B 2  471 ? 14.306  2.082   32.127  1.00 91.77 471 B 1 
ATOM   7428  C CA   . ASN B 2  471 ? 14.089  2.887   30.928  1.00 90.79 471 B 1 
ATOM   7429  C C    . ASN B 2  471 ? 14.530  4.341   31.157  1.00 90.98 471 B 1 
ATOM   7430  O O    . ASN B 2  471 ? 15.295  4.887   30.373  1.00 88.67 471 B 1 
ATOM   7431  C CB   . ASN B 2  471 ? 12.610  2.792   30.504  1.00 89.35 471 B 1 
ATOM   7432  C CG   . ASN B 2  471 ? 12.174  1.401   30.054  1.00 87.96 471 B 1 
ATOM   7433  O OD1  . ASN B 2  471 ? 12.938  0.488   29.846  1.00 80.06 471 B 1 
ATOM   7434  N ND2  . ASN B 2  471 ? 10.881  1.210   29.878  1.00 79.76 471 B 1 
ATOM   7435  N N    . VAL B 2  472 ? 14.118  4.934   32.278  1.00 92.29 472 B 1 
ATOM   7436  C CA   . VAL B 2  472 ? 14.490  6.320   32.601  1.00 92.16 472 B 1 
ATOM   7437  C C    . VAL B 2  472 ? 15.918  6.456   33.138  1.00 92.35 472 B 1 
ATOM   7438  O O    . VAL B 2  472 ? 16.528  7.511   32.986  1.00 90.74 472 B 1 
ATOM   7439  C CB   . VAL B 2  472 ? 13.487  6.981   33.563  1.00 91.19 472 B 1 
ATOM   7440  C CG1  . VAL B 2  472 ? 12.068  6.959   32.982  1.00 83.18 472 B 1 
ATOM   7441  C CG2  . VAL B 2  472 ? 13.450  6.350   34.955  1.00 83.52 472 B 1 
ATOM   7442  N N    . GLU B 2  473 ? 16.475  5.420   33.759  1.00 94.16 473 B 1 
ATOM   7443  C CA   . GLU B 2  473 ? 17.867  5.423   34.216  1.00 94.45 473 B 1 
ATOM   7444  C C    . GLU B 2  473 ? 18.840  5.434   33.035  1.00 94.47 473 B 1 
ATOM   7445  O O    . GLU B 2  473 ? 19.803  6.204   33.039  1.00 93.51 473 B 1 
ATOM   7446  C CB   . GLU B 2  473 ? 18.124  4.205   35.123  1.00 94.06 473 B 1 
ATOM   7447  C CG   . GLU B 2  473 ? 19.541  4.238   35.713  1.00 91.06 473 B 1 
ATOM   7448  C CD   . GLU B 2  473 ? 19.910  3.002   36.534  1.00 91.14 473 B 1 
ATOM   7449  O OE1  . GLU B 2  473 ? 21.111  2.866   36.850  1.00 83.79 473 B 1 
ATOM   7450  O OE2  . GLU B 2  473 ? 19.029  2.184   36.870  1.00 84.83 473 B 1 
ATOM   7451  N N    . GLY B 2  474 ? 18.576  4.629   32.017  1.00 93.36 474 B 1 
ATOM   7452  C CA   . GLY B 2  474 ? 19.361  4.600   30.788  1.00 93.31 474 B 1 
ATOM   7453  C C    . GLY B 2  474 ? 19.410  5.965   30.105  1.00 93.53 474 B 1 
ATOM   7454  O O    . GLY B 2  474 ? 20.487  6.450   29.755  1.00 91.37 474 B 1 
ATOM   7455  N N    . ASP B 2  475 ? 18.276  6.644   30.021  1.00 93.27 475 B 1 
ATOM   7456  C CA   . ASP B 2  475 ? 18.187  7.992   29.453  1.00 92.18 475 B 1 
ATOM   7457  C C    . ASP B 2  475 ? 19.013  9.011   30.252  1.00 92.72 475 B 1 
ATOM   7458  O O    . ASP B 2  475 ? 19.760  9.812   29.689  1.00 90.58 475 B 1 
ATOM   7459  C CB   . ASP B 2  475 ? 16.720  8.457   29.439  1.00 89.99 475 B 1 
ATOM   7460  C CG   . ASP B 2  475 ? 15.770  7.560   28.650  1.00 86.48 475 B 1 
ATOM   7461  O OD1  . ASP B 2  475 ? 16.244  6.793   27.794  1.00 77.91 475 B 1 
ATOM   7462  O OD2  . ASP B 2  475 ? 14.548  7.676   28.904  1.00 78.99 475 B 1 
ATOM   7463  N N    . ALA B 2  476 ? 18.901  8.967   31.582  1.00 94.07 476 B 1 
ATOM   7464  C CA   . ALA B 2  476 ? 19.586  9.902   32.467  1.00 94.20 476 B 1 
ATOM   7465  C C    . ALA B 2  476 ? 21.112  9.724   32.435  1.00 94.29 476 B 1 
ATOM   7466  O O    . ALA B 2  476 ? 21.856  10.704  32.330  1.00 92.86 476 B 1 
ATOM   7467  C CB   . ALA B 2  476 ? 19.026  9.722   33.879  1.00 93.74 476 B 1 
ATOM   7468  N N    . LEU B 2  477 ? 21.589  8.484   32.481  1.00 94.55 477 B 1 
ATOM   7469  C CA   . LEU B 2  477 ? 23.015  8.189   32.351  1.00 94.67 477 B 1 
ATOM   7470  C C    . LEU B 2  477 ? 23.536  8.530   30.949  1.00 94.44 477 B 1 
ATOM   7471  O O    . LEU B 2  477 ? 24.652  9.034   30.829  1.00 92.91 477 B 1 
ATOM   7472  C CB   . LEU B 2  477 ? 23.281  6.725   32.727  1.00 94.56 477 B 1 
ATOM   7473  C CG   . LEU B 2  477 ? 23.202  6.454   34.244  1.00 92.66 477 B 1 
ATOM   7474  C CD1  . LEU B 2  477 ? 23.277  4.957   34.508  1.00 84.83 477 B 1 
ATOM   7475  C CD2  . LEU B 2  477 ? 24.358  7.099   35.009  1.00 84.43 477 B 1 
ATOM   7476  N N    . GLY B 2  478 ? 22.724  8.349   29.914  1.00 93.52 478 B 1 
ATOM   7477  C CA   . GLY B 2  478 ? 23.027  8.803   28.559  1.00 93.10 478 B 1 
ATOM   7478  C C    . GLY B 2  478 ? 23.247  10.314  28.486  1.00 93.29 478 B 1 
ATOM   7479  O O    . GLY B 2  478 ? 24.267  10.768  27.962  1.00 91.77 478 B 1 
ATOM   7480  N N    . ALA B 2  479 ? 22.364  11.098  29.098  1.00 93.18 479 B 1 
ATOM   7481  C CA   . ALA B 2  479 ? 22.512  12.549  29.170  1.00 92.88 479 B 1 
ATOM   7482  C C    . ALA B 2  479 ? 23.790  12.970  29.919  1.00 92.83 479 B 1 
ATOM   7483  O O    . ALA B 2  479 ? 24.524  13.842  29.456  1.00 91.12 479 B 1 
ATOM   7484  C CB   . ALA B 2  479 ? 21.251  13.136  29.821  1.00 92.17 479 B 1 
ATOM   7485  N N    . GLY B 2  480 ? 24.106  12.313  31.037  1.00 93.44 480 B 1 
ATOM   7486  C CA   . GLY B 2  480 ? 25.345  12.570  31.775  1.00 93.27 480 B 1 
ATOM   7487  C C    . GLY B 2  480 ? 26.612  12.201  30.999  1.00 93.48 480 B 1 
ATOM   7488  O O    . GLY B 2  480 ? 27.627  12.898  31.075  1.00 91.69 480 B 1 
ATOM   7489  N N    . LEU B 2  481 ? 26.556  11.129  30.225  1.00 93.44 481 B 1 
ATOM   7490  C CA   . LEU B 2  481 ? 27.664  10.668  29.391  1.00 93.24 481 B 1 
ATOM   7491  C C    . LEU B 2  481 ? 27.906  11.609  28.200  1.00 93.15 481 B 1 
ATOM   7492  O O    . LEU B 2  481 ? 29.049  11.951  27.894  1.00 90.97 481 B 1 
ATOM   7493  C CB   . LEU B 2  481 ? 27.360  9.215   28.982  1.00 91.95 481 B 1 
ATOM   7494  C CG   . LEU B 2  481 ? 28.615  8.340   28.785  1.00 85.38 481 B 1 
ATOM   7495  C CD1  . LEU B 2  481 ? 28.259  6.876   29.039  1.00 77.86 481 B 1 
ATOM   7496  C CD2  . LEU B 2  481 ? 29.184  8.448   27.381  1.00 77.89 481 B 1 
ATOM   7497  N N    . LEU B 2  482 ? 26.833  12.098  27.584  1.00 92.32 482 B 1 
ATOM   7498  C CA   . LEU B 2  482 ? 26.899  13.087  26.507  1.00 91.55 482 B 1 
ATOM   7499  C C    . LEU B 2  482 ? 27.386  14.452  26.992  1.00 91.42 482 B 1 
ATOM   7500  O O    . LEU B 2  482 ? 28.186  15.076  26.298  1.00 89.21 482 B 1 
ATOM   7501  C CB   . LEU B 2  482 ? 25.525  13.203  25.842  1.00 89.97 482 B 1 
ATOM   7502  C CG   . LEU B 2  482 ? 25.228  12.010  24.919  1.00 83.09 482 B 1 
ATOM   7503  C CD1  . LEU B 2  482 ? 23.739  11.973  24.630  1.00 76.15 482 B 1 
ATOM   7504  C CD2  . LEU B 2  482 ? 25.974  12.125  23.586  1.00 75.13 482 B 1 
ATOM   7505  N N    . GLN B 2  483 ? 27.001  14.882  28.189  1.00 91.21 483 B 1 
ATOM   7506  C CA   . GLN B 2  483 ? 27.559  16.092  28.801  1.00 91.01 483 B 1 
ATOM   7507  C C    . GLN B 2  483 ? 29.081  15.993  28.915  1.00 90.81 483 B 1 
ATOM   7508  O O    . GLN B 2  483 ? 29.791  16.909  28.512  1.00 88.15 483 B 1 
ATOM   7509  C CB   . GLN B 2  483 ? 26.918  16.321  30.178  1.00 90.38 483 B 1 
ATOM   7510  C CG   . GLN B 2  483 ? 27.440  17.582  30.885  1.00 87.19 483 B 1 
ATOM   7511  C CD   . GLN B 2  483 ? 27.089  18.866  30.119  1.00 85.45 483 B 1 
ATOM   7512  O OE1  . GLN B 2  483 ? 25.931  19.144  29.863  1.00 78.68 483 B 1 
ATOM   7513  N NE2  . GLN B 2  483 ? 28.049  19.673  29.748  1.00 75.80 483 B 1 
ATOM   7514  N N    . ASN B 2  484 ? 29.600  14.869  29.380  1.00 90.82 484 B 1 
ATOM   7515  C CA   . ASN B 2  484 ? 31.047  14.657  29.467  1.00 90.36 484 B 1 
ATOM   7516  C C    . ASN B 2  484 ? 31.725  14.615  28.086  1.00 90.20 484 B 1 
ATOM   7517  O O    . ASN B 2  484 ? 32.902  14.969  27.974  1.00 86.61 484 B 1 
ATOM   7518  C CB   . ASN B 2  484 ? 31.292  13.373  30.267  1.00 89.41 484 B 1 
ATOM   7519  C CG   . ASN B 2  484 ? 32.765  13.046  30.409  1.00 86.07 484 B 1 
ATOM   7520  O OD1  . ASN B 2  484 ? 33.462  13.487  31.301  1.00 75.46 484 B 1 
ATOM   7521  N ND2  . ASN B 2  484 ? 33.282  12.204  29.540  1.00 76.05 484 B 1 
ATOM   7522  N N    . TYR B 2  485 ? 31.023  14.179  27.046  1.00 88.91 485 B 1 
ATOM   7523  C CA   . TYR B 2  485 ? 31.536  14.242  25.678  1.00 87.85 485 B 1 
ATOM   7524  C C    . TYR B 2  485 ? 31.642  15.690  25.191  1.00 87.18 485 B 1 
ATOM   7525  O O    . TYR B 2  485 ? 32.688  16.073  24.670  1.00 83.91 485 B 1 
ATOM   7526  C CB   . TYR B 2  485 ? 30.661  13.387  24.751  1.00 86.53 485 B 1 
ATOM   7527  C CG   . TYR B 2  485 ? 31.053  13.500  23.290  1.00 84.51 485 B 1 
ATOM   7528  C CD1  . TYR B 2  485 ? 30.352  14.370  22.431  1.00 78.30 485 B 1 
ATOM   7529  C CD2  . TYR B 2  485 ? 32.156  12.775  22.792  1.00 78.79 485 B 1 
ATOM   7530  C CE1  . TYR B 2  485 ? 30.748  14.514  21.090  1.00 75.91 485 B 1 
ATOM   7531  C CE2  . TYR B 2  485 ? 32.557  12.912  21.449  1.00 75.25 485 B 1 
ATOM   7532  C CZ   . TYR B 2  485 ? 31.849  13.786  20.603  1.00 76.33 485 B 1 
ATOM   7533  O OH   . TYR B 2  485 ? 32.243  13.931  19.294  1.00 75.73 485 B 1 
ATOM   7534  N N    . VAL B 2  486 ? 30.610  16.500  25.410  1.00 86.46 486 B 1 
ATOM   7535  C CA   . VAL B 2  486 ? 30.600  17.928  25.067  1.00 85.20 486 B 1 
ATOM   7536  C C    . VAL B 2  486 ? 31.700  18.666  25.826  1.00 84.84 486 B 1 
ATOM   7537  O O    . VAL B 2  486 ? 32.553  19.284  25.194  1.00 80.90 486 B 1 
ATOM   7538  C CB   . VAL B 2  486 ? 29.207  18.538  25.317  1.00 83.32 486 B 1 
ATOM   7539  C CG1  . VAL B 2  486 ? 29.191  20.051  25.109  1.00 75.10 486 B 1 
ATOM   7540  C CG2  . VAL B 2  486 ? 28.180  17.937  24.352  1.00 76.46 486 B 1 
ATOM   7541  N N    . ASP B 2  487 ? 31.800  18.501  27.128  1.00 86.28 487 B 1 
ATOM   7542  C CA   . ASP B 2  487 ? 32.836  19.138  27.954  1.00 84.89 487 B 1 
ATOM   7543  C C    . ASP B 2  487 ? 34.262  18.837  27.446  1.00 84.01 487 B 1 
ATOM   7544  O O    . ASP B 2  487 ? 35.148  19.689  27.465  1.00 79.04 487 B 1 
ATOM   7545  C CB   . ASP B 2  487 ? 32.732  18.634  29.405  1.00 82.88 487 B 1 
ATOM   7546  C CG   . ASP B 2  487 ? 31.465  19.018  30.180  1.00 78.64 487 B 1 
ATOM   7547  O OD1  . ASP B 2  487 ? 30.755  19.954  29.781  1.00 71.30 487 B 1 
ATOM   7548  O OD2  . ASP B 2  487 ? 31.225  18.361  31.224  1.00 72.03 487 B 1 
ATOM   7549  N N    . ARG B 2  488 ? 34.497  17.608  26.967  1.00 84.20 488 B 1 
ATOM   7550  C CA   . ARG B 2  488 ? 35.816  17.202  26.455  1.00 83.41 488 B 1 
ATOM   7551  C C    . ARG B 2  488 ? 36.097  17.692  25.040  1.00 82.49 488 B 1 
ATOM   7552  O O    . ARG B 2  488 ? 37.264  17.860  24.691  1.00 75.33 488 B 1 
ATOM   7553  C CB   . ARG B 2  488 ? 35.944  15.679  26.485  1.00 79.82 488 B 1 
ATOM   7554  C CG   . ARG B 2  488 ? 36.212  15.156  27.896  1.00 70.95 488 B 1 
ATOM   7555  C CD   . ARG B 2  488 ? 36.377  13.640  27.818  1.00 68.05 488 B 1 
ATOM   7556  N NE   . ARG B 2  488 ? 36.720  13.077  29.137  1.00 59.60 488 B 1 
ATOM   7557  C CZ   . ARG B 2  488 ? 37.177  11.856  29.365  1.00 53.87 488 B 1 
ATOM   7558  N NH1  . ARG B 2  488 ? 37.374  11.001  28.401  1.00 49.74 488 B 1 
ATOM   7559  N NH2  . ARG B 2  488 ? 37.436  11.477  30.584  1.00 46.74 488 B 1 
ATOM   7560  N N    . THR B 2  489 ? 35.087  17.829  24.214  1.00 80.30 489 B 1 
ATOM   7561  C CA   . THR B 2  489 ? 35.252  18.282  22.829  1.00 77.99 489 B 1 
ATOM   7562  C C    . THR B 2  489 ? 35.333  19.799  22.739  1.00 76.89 489 B 1 
ATOM   7563  O O    . THR B 2  489 ? 36.242  20.305  22.081  1.00 69.00 489 B 1 
ATOM   7564  C CB   . THR B 2  489 ? 34.167  17.734  21.895  1.00 73.91 489 B 1 
ATOM   7565  O OG1  . THR B 2  489 ? 32.889  17.784  22.477  1.00 65.47 489 B 1 
ATOM   7566  C CG2  . THR B 2  489 ? 34.435  16.273  21.547  1.00 63.78 489 B 1 
ATOM   7567  N N    . GLU B 2  490 ? 34.495  20.520  23.455  1.00 71.85 490 B 1 
ATOM   7568  C CA   . GLU B 2  490 ? 34.539  21.982  23.528  1.00 68.63 490 B 1 
ATOM   7569  C C    . GLU B 2  490 ? 35.868  22.482  24.105  1.00 67.60 490 B 1 
ATOM   7570  O O    . GLU B 2  490 ? 36.446  23.428  23.584  1.00 60.52 490 B 1 
ATOM   7571  C CB   . GLU B 2  490 ? 33.380  22.518  24.378  1.00 63.00 490 B 1 
ATOM   7572  C CG   . GLU B 2  490 ? 32.029  22.426  23.666  1.00 56.83 490 B 1 
ATOM   7573  C CD   . GLU B 2  490 ? 30.895  23.105  24.448  1.00 51.97 490 B 1 
ATOM   7574  O OE1  . GLU B 2  490 ? 29.841  23.365  23.830  1.00 46.77 490 B 1 
ATOM   7575  O OE2  . GLU B 2  490 ? 31.059  23.356  25.666  1.00 48.66 490 B 1 
ATOM   7576  N N    . SER B 2  491 ? 36.430  21.805  25.088  1.00 64.90 491 B 1 
ATOM   7577  C CA   . SER B 2  491 ? 37.759  22.157  25.606  1.00 63.87 491 B 1 
ATOM   7578  C C    . SER B 2  491 ? 38.896  22.015  24.584  1.00 63.79 491 B 1 
ATOM   7579  O O    . SER B 2  491 ? 40.002  22.499  24.825  1.00 57.65 491 B 1 
ATOM   7580  C CB   . SER B 2  491 ? 38.081  21.333  26.853  1.00 58.84 491 B 1 
ATOM   7581  O OG   . SER B 2  491 ? 38.150  19.945  26.572  1.00 53.80 491 B 1 
ATOM   7582  N N    . ARG B 2  492 ? 38.668  21.335  23.465  1.00 59.38 492 B 1 
ATOM   7583  C CA   . ARG B 2  492 ? 39.652  21.165  22.384  1.00 58.39 492 B 1 
ATOM   7584  C C    . ARG B 2  492 ? 39.366  22.017  21.152  1.00 57.66 492 B 1 
ATOM   7585  O O    . ARG B 2  492 ? 40.303  22.337  20.428  1.00 53.03 492 B 1 
ATOM   7586  C CB   . ARG B 2  492 ? 39.730  19.693  21.969  1.00 54.73 492 B 1 
ATOM   7587  C CG   . ARG B 2  492 ? 40.423  18.827  23.020  1.00 51.36 492 B 1 
ATOM   7588  C CD   . ARG B 2  492 ? 40.550  17.406  22.468  1.00 48.44 492 B 1 
ATOM   7589  N NE   . ARG B 2  492 ? 41.287  16.532  23.402  1.00 43.68 492 B 1 
ATOM   7590  C CZ   . ARG B 2  492 ? 41.718  15.304  23.137  1.00 39.66 492 B 1 
ATOM   7591  N NH1  . ARG B 2  492 ? 41.498  14.739  21.981  1.00 37.90 492 B 1 
ATOM   7592  N NH2  . ARG B 2  492 ? 42.378  14.630  24.040  1.00 35.82 492 B 1 
ATOM   7593  N N    . SER B 2  493 ? 38.126  22.333  20.875  1.00 49.17 493 B 1 
ATOM   7594  C CA   . SER B 2  493 ? 37.739  23.142  19.723  1.00 48.99 493 B 1 
ATOM   7595  C C    . SER B 2  493 ? 37.331  24.535  20.190  1.00 48.99 493 B 1 
ATOM   7596  O O    . SER B 2  493 ? 36.319  24.679  20.872  1.00 46.37 493 B 1 
ATOM   7597  C CB   . SER B 2  493 ? 36.608  22.471  18.932  1.00 45.80 493 B 1 
ATOM   7598  O OG   . SER B 2  493 ? 35.468  22.267  19.731  1.00 43.41 493 B 1 
ATOM   7599  N N    . THR B 2  494 ? 38.103  25.539  19.785  1.00 38.79 494 B 1 
ATOM   7600  C CA   . THR B 2  494 ? 37.825  26.951  20.085  1.00 39.40 494 B 1 
ATOM   7601  C C    . THR B 2  494 ? 36.518  27.447  19.471  1.00 40.00 494 B 1 
ATOM   7602  O O    . THR B 2  494 ? 35.774  28.180  20.110  1.00 37.45 494 B 1 
ATOM   7603  C CB   . THR B 2  494 ? 38.959  27.839  19.556  1.00 35.47 494 B 1 
ATOM   7604  O OG1  . THR B 2  494 ? 39.372  27.386  18.276  1.00 32.92 494 B 1 
ATOM   7605  C CG2  . THR B 2  494 ? 40.195  27.782  20.462  1.00 32.45 494 B 1 
ATOM   7606  N N    . GLU B 2  495 ? 36.243  27.052  18.239  1.00 33.62 495 B 1 
ATOM   7607  C CA   . GLU B 2  495 ? 34.963  27.314  17.591  1.00 34.39 495 B 1 
ATOM   7608  C C    . GLU B 2  495 ? 34.047  26.105  17.813  1.00 34.29 495 B 1 
ATOM   7609  O O    . GLU B 2  495 ? 34.213  25.080  17.146  1.00 33.55 495 B 1 
ATOM   7610  C CB   . GLU B 2  495 ? 35.145  27.635  16.104  1.00 33.00 495 B 1 
ATOM   7611  C CG   . GLU B 2  495 ? 35.818  28.998  15.894  1.00 30.31 495 B 1 
ATOM   7612  C CD   . GLU B 2  495 ? 35.833  29.443  14.427  1.00 28.94 495 B 1 
ATOM   7613  O OE1  . GLU B 2  495 ? 35.971  30.664  14.206  1.00 27.12 495 B 1 
ATOM   7614  O OE2  . GLU B 2  495 ? 35.696  28.577  13.530  1.00 29.61 495 B 1 
ATOM   7615  N N    . PRO B 2  496 ? 33.109  26.186  18.755  1.00 34.20 496 B 1 
ATOM   7616  C CA   . PRO B 2  496 ? 32.089  25.163  18.859  1.00 35.17 496 B 1 
ATOM   7617  C C    . PRO B 2  496 ? 31.281  25.175  17.560  1.00 35.87 496 B 1 
ATOM   7618  O O    . PRO B 2  496 ? 30.695  26.199  17.197  1.00 35.02 496 B 1 
ATOM   7619  C CB   . PRO B 2  496 ? 31.258  25.521  20.093  1.00 32.97 496 B 1 
ATOM   7620  C CG   . PRO B 2  496 ? 31.459  27.023  20.251  1.00 32.24 496 B 1 
ATOM   7621  C CD   . PRO B 2  496 ? 32.846  27.275  19.666  1.00 34.61 496 B 1 
ATOM   7622  N N    . GLU B 2  497 ? 31.259  24.046  16.861  1.00 35.82 497 B 1 
ATOM   7623  C CA   . GLU B 2  497 ? 30.271  23.836  15.809  1.00 36.72 497 B 1 
ATOM   7624  C C    . GLU B 2  497 ? 28.891  23.925  16.463  1.00 35.96 497 B 1 
ATOM   7625  O O    . GLU B 2  497 ? 28.435  22.996  17.129  1.00 35.36 497 B 1 
ATOM   7626  C CB   . GLU B 2  497 ? 30.465  22.481  15.101  1.00 35.86 497 B 1 
ATOM   7627  C CG   . GLU B 2  497 ? 31.583  22.490  14.046  1.00 33.40 497 B 1 
ATOM   7628  C CD   . GLU B 2  497 ? 31.728  21.154  13.288  1.00 31.57 497 B 1 
ATOM   7629  O OE1  . GLU B 2  497 ? 32.308  21.169  12.181  1.00 29.59 497 B 1 
ATOM   7630  O OE2  . GLU B 2  497 ? 31.298  20.099  13.814  1.00 30.69 497 B 1 
ATOM   7631  N N    . LEU B 2  498 ? 28.273  25.093  16.312  1.00 35.10 498 B 1 
ATOM   7632  C CA   . LEU B 2  498 ? 26.879  25.256  16.675  1.00 36.15 498 B 1 
ATOM   7633  C C    . LEU B 2  498 ? 26.099  24.219  15.876  1.00 35.77 498 B 1 
ATOM   7634  O O    . LEU B 2  498 ? 26.000  24.318  14.653  1.00 34.85 498 B 1 
ATOM   7635  C CB   . LEU B 2  498 ? 26.412  26.688  16.345  1.00 34.67 498 B 1 
ATOM   7636  C CG   . LEU B 2  498 ? 26.647  27.690  17.493  1.00 31.59 498 B 1 
ATOM   7637  C CD1  . LEU B 2  498 ? 26.634  29.118  16.968  1.00 30.19 498 B 1 
ATOM   7638  C CD2  . LEU B 2  498 ? 25.546  27.579  18.548  1.00 31.75 498 B 1 
ATOM   7639  N N    . ILE B 2  499 ? 25.566  23.233  16.582  1.00 36.08 499 B 1 
ATOM   7640  C CA   . ILE B 2  499 ? 24.544  22.365  16.015  1.00 37.11 499 B 1 
ATOM   7641  C C    . ILE B 2  499 ? 23.318  23.262  15.815  1.00 36.59 499 B 1 
ATOM   7642  O O    . ILE B 2  499 ? 22.452  23.357  16.675  1.00 35.59 499 B 1 
ATOM   7643  C CB   . ILE B 2  499 ? 24.274  21.133  16.909  1.00 35.79 499 B 1 
ATOM   7644  C CG1  . ILE B 2  499 ? 25.570  20.321  17.159  1.00 33.27 499 B 1 
ATOM   7645  C CG2  . ILE B 2  499 ? 23.210  20.237  16.247  1.00 33.66 499 B 1 
ATOM   7646  C CD1  . ILE B 2  499 ? 25.413  19.184  18.174  1.00 32.08 499 B 1 
ATOM   7647  N N    . GLN B 2  500 ? 23.314  23.986  14.700  1.00 31.79 500 B 1 
ATOM   7648  C CA   . GLN B 2  500 ? 22.092  24.590  14.216  1.00 32.57 500 B 1 
ATOM   7649  C C    . GLN B 2  500 ? 21.177  23.432  13.842  1.00 31.95 500 B 1 
ATOM   7650  O O    . GLN B 2  500 ? 21.231  22.917  12.729  1.00 31.01 500 B 1 
ATOM   7651  C CB   . GLN B 2  500 ? 22.348  25.531  13.025  1.00 31.83 500 B 1 
ATOM   7652  C CG   . GLN B 2  500 ? 22.848  26.916  13.450  1.00 29.86 500 B 1 
ATOM   7653  C CD   . GLN B 2  500 ? 22.987  27.889  12.273  1.00 27.96 500 B 1 
ATOM   7654  O OE1  . GLN B 2  500 ? 23.049  27.522  11.115  1.00 27.77 500 B 1 
ATOM   7655  N NE2  . GLN B 2  500 ? 23.047  29.176  12.536  1.00 27.33 500 B 1 
ATOM   7656  N N    . VAL B 2  501 ? 20.371  23.011  14.802  1.00 35.06 501 B 1 
ATOM   7657  C CA   . VAL B 2  501 ? 19.078  22.462  14.423  1.00 35.33 501 B 1 
ATOM   7658  C C    . VAL B 2  501 ? 18.463  23.570  13.586  1.00 34.81 501 B 1 
ATOM   7659  O O    . VAL B 2  501 ? 18.199  24.650  14.111  1.00 33.42 501 B 1 
ATOM   7660  C CB   . VAL B 2  501 ? 18.211  22.131  15.650  1.00 33.64 501 B 1 
ATOM   7661  C CG1  . VAL B 2  501 ? 16.891  21.500  15.222  1.00 30.92 501 B 1 
ATOM   7662  C CG2  . VAL B 2  501 ? 18.930  21.146  16.583  1.00 32.33 501 B 1 
ATOM   7663  N N    . LYS B 2  502 ? 18.369  23.351  12.273  1.00 32.12 502 B 1 
ATOM   7664  C CA   . LYS B 2  502 ? 17.711  24.314  11.400  1.00 32.42 502 B 1 
ATOM   7665  C C    . LYS B 2  502 ? 16.253  24.375  11.839  1.00 31.39 502 B 1 
ATOM   7666  O O    . LYS B 2  502 ? 15.435  23.588  11.377  1.00 30.33 502 B 1 
ATOM   7667  C CB   . LYS B 2  502 ? 17.832  23.915  9.917   1.00 31.18 502 B 1 
ATOM   7668  C CG   . LYS B 2  502 ? 19.176  24.276  9.265   1.00 29.26 502 B 1 
ATOM   7669  C CD   . LYS B 2  502 ? 19.100  23.927  7.773   1.00 28.24 502 B 1 
ATOM   7670  C CE   . LYS B 2  502 ? 20.325  24.409  6.996   1.00 25.61 502 B 1 
ATOM   7671  N NZ   . LYS B 2  502 ? 20.166  24.151  5.546   1.00 24.21 502 B 1 
ATOM   7672  N N    . SER B 2  503 ? 15.948  25.270  12.757  1.00 30.73 503 B 1 
ATOM   7673  C CA   . SER B 2  503 ? 14.594  25.771  12.844  1.00 31.49 503 B 1 
ATOM   7674  C C    . SER B 2  503 ? 14.363  26.522  11.540  1.00 31.11 503 B 1 
ATOM   7675  O O    . SER B 2  503 ? 14.932  27.584  11.312  1.00 29.97 503 B 1 
ATOM   7676  C CB   . SER B 2  503 ? 14.375  26.636  14.094  1.00 30.34 503 B 1 
ATOM   7677  O OG   . SER B 2  503 ? 15.357  27.622  14.295  1.00 28.62 503 B 1 
ATOM   7678  N N    . GLU B 2  504 ? 13.618  25.902  10.637  1.00 30.53 504 B 1 
ATOM   7679  C CA   . GLU B 2  504 ? 13.246  26.523  9.359   1.00 30.92 504 B 1 
ATOM   7680  C C    . GLU B 2  504 ? 12.361  27.765  9.548   1.00 30.03 504 B 1 
ATOM   7681  O O    . GLU B 2  504 ? 12.088  28.462  8.581   1.00 29.22 504 B 1 
ATOM   7682  C CB   . GLU B 2  504 ? 12.521  25.516  8.456   1.00 29.72 504 B 1 
ATOM   7683  C CG   . GLU B 2  504 ? 13.437  24.440  7.866   1.00 27.86 504 B 1 
ATOM   7684  C CD   . GLU B 2  504 ? 12.716  23.558  6.832   1.00 26.55 504 B 1 
ATOM   7685  O OE1  . GLU B 2  504 ? 13.428  22.935  6.013   1.00 25.06 504 B 1 
ATOM   7686  O OE2  . GLU B 2  504 ? 11.463  23.481  6.869   1.00 27.18 504 B 1 
ATOM   7687  N N    . LEU B 2  505 ? 11.932  28.053  10.768  1.00 29.64 505 B 1 
ATOM   7688  C CA   . LEU B 2  505 ? 11.373  29.358  11.081  1.00 31.06 505 B 1 
ATOM   7689  C C    . LEU B 2  505 ? 12.505  30.385  10.955  1.00 30.21 505 B 1 
ATOM   7690  O O    . LEU B 2  505 ? 13.324  30.493  11.872  1.00 29.06 505 B 1 
ATOM   7691  C CB   . LEU B 2  505 ? 10.756  29.348  12.491  1.00 29.70 505 B 1 
ATOM   7692  C CG   . LEU B 2  505 ? 9.342   28.742  12.526  1.00 26.91 505 B 1 
ATOM   7693  C CD1  . LEU B 2  505 ? 8.964   28.338  13.945  1.00 25.66 505 B 1 
ATOM   7694  C CD2  . LEU B 2  505 ? 8.308   29.757  12.027  1.00 27.52 505 B 1 
ATOM   7695  N N    . PRO B 2  506 ? 12.597  31.119  9.838   1.00 27.82 506 B 1 
ATOM   7696  C CA   . PRO B 2  506 ? 13.400  32.315  9.831   1.00 28.32 506 B 1 
ATOM   7697  C C    . PRO B 2  506 ? 12.778  33.235  10.880  1.00 28.68 506 B 1 
ATOM   7698  O O    . PRO B 2  506 ? 11.657  33.720  10.721  1.00 27.19 506 B 1 
ATOM   7699  C CB   . PRO B 2  506 ? 13.327  32.856  8.397   1.00 26.03 506 B 1 
ATOM   7700  C CG   . PRO B 2  506 ? 11.981  32.348  7.885   1.00 25.26 506 B 1 
ATOM   7701  C CD   . PRO B 2  506 ? 11.767  31.041  8.654   1.00 27.79 506 B 1 
ATOM   7702  N N    . LEU B 2  507 ? 13.486  33.428  11.987  1.00 28.25 507 B 1 
ATOM   7703  C CA   . LEU B 2  507 ? 13.193  34.554  12.854  1.00 29.04 507 B 1 
ATOM   7704  C C    . LEU B 2  507 ? 13.490  35.802  12.030  1.00 28.43 507 B 1 
ATOM   7705  O O    . LEU B 2  507 ? 14.635  36.243  11.969  1.00 27.28 507 B 1 
ATOM   7706  C CB   . LEU B 2  507 ? 14.043  34.480  14.136  1.00 27.88 507 B 1 
ATOM   7707  C CG   . LEU B 2  507 ? 13.440  33.590  15.240  1.00 25.48 507 B 1 
ATOM   7708  C CD1  . LEU B 2  507 ? 14.506  33.213  16.260  1.00 24.11 507 B 1 
ATOM   7709  C CD2  . LEU B 2  507 ? 12.315  34.323  15.979  1.00 26.37 507 B 1 
ATOM   7710  N N    . ASP B 2  508 ? 12.468  36.321  11.362  1.00 29.83 508 B 1 
ATOM   7711  C CA   . ASP B 2  508 ? 12.558  37.665  10.821  1.00 30.27 508 B 1 
ATOM   7712  C C    . ASP B 2  508 ? 12.977  38.565  11.979  1.00 29.27 508 B 1 
ATOM   7713  O O    . ASP B 2  508 ? 12.304  38.582  13.019  1.00 28.06 508 B 1 
ATOM   7714  C CB   . ASP B 2  508 ? 11.223  38.126  10.218  1.00 28.43 508 B 1 
ATOM   7715  C CG   . ASP B 2  508 ? 11.132  37.952  8.700   1.00 25.78 508 B 1 
ATOM   7716  O OD1  . ASP B 2  508 ? 12.183  38.051  8.031   1.00 25.06 508 B 1 
ATOM   7717  O OD2  . ASP B 2  508 ? 9.990   37.805  8.214   1.00 25.73 508 B 1 
ATOM   7718  N N    . PRO B 2  509 ? 14.119  39.242  11.871  1.00 27.83 509 B 1 
ATOM   7719  C CA   . PRO B 2  509 ? 14.567  40.105  12.939  1.00 28.48 509 B 1 
ATOM   7720  C C    . PRO B 2  509 ? 13.462  41.130  13.183  1.00 28.73 509 B 1 
ATOM   7721  O O    . PRO B 2  509 ? 13.022  41.803  12.251  1.00 27.28 509 B 1 
ATOM   7722  C CB   . PRO B 2  509 ? 15.877  40.728  12.447  1.00 26.25 509 B 1 
ATOM   7723  C CG   . PRO B 2  509 ? 15.770  40.632  10.923  1.00 25.65 509 B 1 
ATOM   7724  C CD   . PRO B 2  509 ? 14.947  39.367  10.697  1.00 28.46 509 B 1 
ATOM   7725  N N    . LEU B 2  510 ? 13.019  41.228  14.437  1.00 28.07 510 B 1 
ATOM   7726  C CA   . LEU B 2  510 ? 12.099  42.288  14.833  1.00 28.96 510 B 1 
ATOM   7727  C C    . LEU B 2  510 ? 12.655  43.604  14.280  1.00 28.36 510 B 1 
ATOM   7728  O O    . LEU B 2  510 ? 13.823  43.905  14.540  1.00 27.55 510 B 1 
ATOM   7729  C CB   . LEU B 2  510 ? 11.991  42.347  16.365  1.00 27.72 510 B 1 
ATOM   7730  C CG   . LEU B 2  510 ? 10.939  41.385  16.957  1.00 25.46 510 B 1 
ATOM   7731  C CD1  . LEU B 2  510 ? 11.190  41.179  18.445  1.00 24.42 510 B 1 
ATOM   7732  C CD2  . LEU B 2  510 ? 9.522   41.951  16.785  1.00 26.93 510 B 1 
ATOM   7733  N N    . PRO B 2  511 ? 11.879  44.335  13.488  1.00 28.26 511 B 1 
ATOM   7734  C CA   . PRO B 2  511 ? 12.386  45.524  12.829  1.00 29.51 511 B 1 
ATOM   7735  C C    . PRO B 2  511 ? 12.942  46.455  13.904  1.00 29.80 511 B 1 
ATOM   7736  O O    . PRO B 2  511 ? 12.226  46.834  14.833  1.00 28.26 511 B 1 
ATOM   7737  C CB   . PRO B 2  511 ? 11.205  46.116  12.052  1.00 27.47 511 B 1 
ATOM   7738  C CG   . PRO B 2  511 ? 9.979   45.523  12.749  1.00 27.01 511 B 1 
ATOM   7739  C CD   . PRO B 2  511 ? 10.467  44.158  13.230  1.00 30.35 511 B 1 
ATOM   7740  N N    . VAL B 2  512 ? 14.230  46.755  13.795  1.00 30.70 512 B 1 
ATOM   7741  C CA   . VAL B 2  512 ? 14.885  47.676  14.722  1.00 32.01 512 B 1 
ATOM   7742  C C    . VAL B 2  512 ? 14.076  48.967  14.674  1.00 31.59 512 B 1 
ATOM   7743  O O    . VAL B 2  512 ? 13.832  49.466  13.574  1.00 30.23 512 B 1 
ATOM   7744  C CB   . VAL B 2  512 ? 16.352  47.926  14.337  1.00 30.10 512 B 1 
ATOM   7745  C CG1  . VAL B 2  512 ? 17.035  48.870  15.324  1.00 27.39 512 B 1 
ATOM   7746  C CG2  . VAL B 2  512 ? 17.154  46.616  14.316  1.00 29.50 512 B 1 
ATOM   7747  N N    . PRO B 2  513 ? 13.618  49.486  15.817  1.00 28.58 513 B 1 
ATOM   7748  C CA   . PRO B 2  513 ? 12.863  50.721  15.822  1.00 29.37 513 B 1 
ATOM   7749  C C    . PRO B 2  513 ? 13.727  51.793  15.159  1.00 29.66 513 B 1 
ATOM   7750  O O    . PRO B 2  513 ? 14.812  52.117  15.645  1.00 27.92 513 B 1 
ATOM   7751  C CB   . PRO B 2  513 ? 12.544  51.007  17.292  1.00 26.96 513 B 1 
ATOM   7752  C CG   . PRO B 2  513 ? 13.621  50.239  18.054  1.00 26.80 513 B 1 
ATOM   7753  C CD   . PRO B 2  513 ? 13.901  49.033  17.165  1.00 31.45 513 B 1 
ATOM   7754  N N    . THR B 2  514 ? 13.283  52.275  14.016  1.00 29.89 514 B 1 
ATOM   7755  C CA   . THR B 2  514 ? 13.976  53.348  13.313  1.00 31.11 514 B 1 
ATOM   7756  C C    . THR B 2  514 ? 13.993  54.562  14.227  1.00 30.69 514 B 1 
ATOM   7757  O O    . THR B 2  514 ? 12.930  55.102  14.536  1.00 29.29 514 B 1 
ATOM   7758  C CB   . THR B 2  514 ? 13.280  53.692  11.991  1.00 28.92 514 B 1 
ATOM   7759  O OG1  . THR B 2  514 ? 11.883  53.732  12.167  1.00 27.75 514 B 1 
ATOM   7760  C CG2  . THR B 2  514 ? 13.576  52.657  10.906  1.00 28.44 514 B 1 
ATOM   7761  N N    . GLU B 2  515 ? 15.184  54.958  14.670  1.00 28.07 515 B 1 
ATOM   7762  C CA   . GLU B 2  515 ? 15.341  56.216  15.389  1.00 29.96 515 B 1 
ATOM   7763  C C    . GLU B 2  515 ? 14.762  57.347  14.538  1.00 28.89 515 B 1 
ATOM   7764  O O    . GLU B 2  515 ? 15.034  57.447  13.339  1.00 28.43 515 B 1 
ATOM   7765  C CB   . GLU B 2  515 ? 16.816  56.500  15.714  1.00 29.16 515 B 1 
ATOM   7766  C CG   . GLU B 2  515 ? 17.367  55.659  16.876  1.00 28.25 515 B 1 
ATOM   7767  C CD   . GLU B 2  515 ? 18.796  56.059  17.285  1.00 27.44 515 B 1 
ATOM   7768  O OE1  . GLU B 2  515 ? 19.154  55.815  18.461  1.00 25.76 515 B 1 
ATOM   7769  O OE2  . GLU B 2  515 ? 19.538  56.604  16.437  1.00 30.14 515 B 1 
ATOM   7770  N N    . GLU B 2  516 ? 13.960  58.215  15.162  1.00 32.68 516 B 1 
ATOM   7771  C CA   . GLU B 2  516 ? 13.441  59.442  14.551  1.00 33.35 516 B 1 
ATOM   7772  C C    . GLU B 2  516 ? 14.601  60.416  14.280  1.00 32.12 516 B 1 
ATOM   7773  O O    . GLU B 2  516 ? 14.840  61.374  15.019  1.00 31.35 516 B 1 
ATOM   7774  C CB   . GLU B 2  516 ? 12.369  60.090  15.444  1.00 32.07 516 B 1 
ATOM   7775  C CG   . GLU B 2  516 ? 11.043  59.328  15.530  1.00 30.50 516 B 1 
ATOM   7776  C CD   . GLU B 2  516 ? 9.969   60.097  16.320  1.00 29.44 516 B 1 
ATOM   7777  O OE1  . GLU B 2  516 ? 8.767   59.830  16.087  1.00 28.05 516 B 1 
ATOM   7778  O OE2  . GLU B 2  516 ? 10.332  60.953  17.162  1.00 31.41 516 B 1 
ATOM   7779  N N    . GLY B 2  517 ? 15.368  60.135  13.227  1.00 32.11 517 B 1 
ATOM   7780  C CA   . GLY B 2  517 ? 16.415  61.040  12.781  1.00 32.96 517 B 1 
ATOM   7781  C C    . GLY B 2  517 ? 15.839  62.390  12.349  1.00 32.57 517 B 1 
ATOM   7782  O O    . GLY B 2  517 ? 14.720  62.488  11.849  1.00 31.14 517 B 1 
ATOM   7783  N N    . ASN B 2  518 ? 16.632  63.427  12.534  1.00 30.98 518 B 1 
ATOM   7784  C CA   . ASN B 2  518 ? 16.232  64.822  12.340  1.00 32.49 518 B 1 
ATOM   7785  C C    . ASN B 2  518 ? 15.690  65.087  10.913  1.00 30.88 518 B 1 
ATOM   7786  O O    . ASN B 2  518 ? 16.290  64.653  9.938   1.00 29.77 518 B 1 
ATOM   7787  C CB   . ASN B 2  518 ? 17.444  65.713  12.682  1.00 31.76 518 B 1 
ATOM   7788  C CG   . ASN B 2  518 ? 17.110  66.898  13.574  1.00 29.03 518 B 1 
ATOM   7789  O OD1  . ASN B 2  518 ? 15.991  67.364  13.680  1.00 28.92 518 B 1 
ATOM   7790  N ND2  . ASN B 2  518 ? 18.103  67.437  14.247  1.00 30.56 518 B 1 
ATOM   7791  N N    . PRO B 2  519 ? 14.593  65.823  10.757  1.00 31.89 519 B 1 
ATOM   7792  C CA   . PRO B 2  519 ? 13.778  65.820  9.534   1.00 33.61 519 B 1 
ATOM   7793  C C    . PRO B 2  519 ? 14.383  66.550  8.327   1.00 34.17 519 B 1 
ATOM   7794  O O    . PRO B 2  519 ? 13.835  66.479  7.229   1.00 31.84 519 B 1 
ATOM   7795  C CB   . PRO B 2  519 ? 12.454  66.465  9.963   1.00 31.27 519 B 1 
ATOM   7796  C CG   . PRO B 2  519 ? 12.852  67.368  11.124  1.00 33.32 519 B 1 
ATOM   7797  C CD   . PRO B 2  519 ? 13.952  66.569  11.813  1.00 40.39 519 B 1 
ATOM   7798  N N    . LEU B 2  520 ? 15.431  67.329  8.534   1.00 28.71 520 B 1 
ATOM   7799  C CA   . LEU B 2  520 ? 15.740  68.442  7.630   1.00 31.53 520 B 1 
ATOM   7800  C C    . LEU B 2  520 ? 16.306  68.066  6.264   1.00 30.66 520 B 1 
ATOM   7801  O O    . LEU B 2  520 ? 15.920  68.683  5.271   1.00 29.26 520 B 1 
ATOM   7802  C CB   . LEU B 2  520 ? 16.691  69.430  8.331   1.00 30.37 520 B 1 
ATOM   7803  C CG   . LEU B 2  520 ? 15.967  70.540  9.107   1.00 28.81 520 B 1 
ATOM   7804  C CD1  . LEU B 2  520 ? 16.956  71.280  9.994   1.00 28.48 520 B 1 
ATOM   7805  C CD2  . LEU B 2  520 ? 15.317  71.563  8.161   1.00 33.26 520 B 1 
ATOM   7806  N N    . LEU B 2  521 ? 17.305  67.199  6.210   1.00 27.45 521 B 1 
ATOM   7807  C CA   . LEU B 2  521 ? 18.125  67.163  4.995   1.00 31.09 521 B 1 
ATOM   7808  C C    . LEU B 2  521 ? 17.423  66.433  3.847   1.00 30.25 521 B 1 
ATOM   7809  O O    . LEU B 2  521 ? 17.511  65.217  3.681   1.00 30.23 521 B 1 
ATOM   7810  C CB   . LEU B 2  521 ? 19.544  66.656  5.301   1.00 31.23 521 B 1 
ATOM   7811  C CG   . LEU B 2  521 ? 20.458  67.756  5.880   1.00 29.69 521 B 1 
ATOM   7812  C CD1  . LEU B 2  521 ? 21.722  67.153  6.463   1.00 29.98 521 B 1 
ATOM   7813  C CD2  . LEU B 2  521 ? 20.870  68.784  4.809   1.00 34.50 521 B 1 
ATOM   7814  N N    . LYS B 2  522 ? 16.776  67.229  3.004   1.00 30.90 522 B 1 
ATOM   7815  C CA   . LYS B 2  522 ? 16.036  66.885  1.778   1.00 33.79 522 B 1 
ATOM   7816  C C    . LYS B 2  522 ? 16.903  66.298  0.650   1.00 32.66 522 B 1 
ATOM   7817  O O    . LYS B 2  522 ? 16.626  66.587  -0.519  1.00 31.72 522 B 1 
ATOM   7818  C CB   . LYS B 2  522 ? 15.343  68.154  1.238   1.00 33.63 522 B 1 
ATOM   7819  C CG   . LYS B 2  522 ? 14.014  68.531  1.891   1.00 33.25 522 B 1 
ATOM   7820  C CD   . LYS B 2  522 ? 13.462  69.759  1.160   1.00 31.85 522 B 1 
ATOM   7821  C CE   . LYS B 2  522 ? 12.052  70.105  1.639   1.00 28.13 522 B 1 
ATOM   7822  N NZ   . LYS B 2  522 ? 11.521  71.316  0.973   1.00 26.04 522 B 1 
ATOM   7823  N N    . HIS B 2  523 ? 17.969  65.578  0.910   1.00 29.55 523 B 1 
ATOM   7824  C CA   . HIS B 2  523 ? 18.833  65.190  -0.194  1.00 31.38 523 B 1 
ATOM   7825  C C    . HIS B 2  523 ? 18.069  64.317  -1.190  1.00 29.55 523 B 1 
ATOM   7826  O O    . HIS B 2  523 ? 17.675  63.193  -0.895  1.00 28.53 523 B 1 
ATOM   7827  C CB   . HIS B 2  523 ? 20.144  64.568  0.296   1.00 29.96 523 B 1 
ATOM   7828  C CG   . HIS B 2  523 ? 21.245  65.597  0.371   1.00 29.84 523 B 1 
ATOM   7829  N ND1  . HIS B 2  523 ? 21.769  66.302  -0.691  1.00 29.83 523 B 1 
ATOM   7830  C CD2  . HIS B 2  523 ? 21.902  66.032  1.490   1.00 30.62 523 B 1 
ATOM   7831  C CE1  . HIS B 2  523 ? 22.711  67.135  -0.220  1.00 29.66 523 B 1 
ATOM   7832  N NE2  . HIS B 2  523 ? 22.819  67.002  1.101   1.00 31.18 523 B 1 
ATOM   7833  N N    . TYR B 2  524 ? 17.893  64.891  -2.388  1.00 26.68 524 B 1 
ATOM   7834  C CA   . TYR B 2  524 ? 17.306  64.306  -3.591  1.00 29.09 524 B 1 
ATOM   7835  C C    . TYR B 2  524 ? 18.159  63.125  -4.100  1.00 27.51 524 B 1 
ATOM   7836  O O    . TYR B 2  524 ? 18.713  63.183  -5.197  1.00 26.37 524 B 1 
ATOM   7837  C CB   . TYR B 2  524 ? 17.204  65.397  -4.667  1.00 28.20 524 B 1 
ATOM   7838  C CG   . TYR B 2  524 ? 15.937  66.233  -4.682  1.00 28.71 524 B 1 
ATOM   7839  C CD1  . TYR B 2  524 ? 14.917  65.907  -5.596  1.00 28.35 524 B 1 
ATOM   7840  C CD2  . TYR B 2  524 ? 15.793  67.363  -3.857  1.00 29.56 524 B 1 
ATOM   7841  C CE1  . TYR B 2  524 ? 13.767  66.709  -5.694  1.00 26.61 524 B 1 
ATOM   7842  C CE2  . TYR B 2  524 ? 14.642  68.167  -3.944  1.00 28.52 524 B 1 
ATOM   7843  C CZ   . TYR B 2  524 ? 13.633  67.843  -4.871  1.00 29.11 524 B 1 
ATOM   7844  O OH   . TYR B 2  524 ? 12.515  68.635  -4.969  1.00 30.51 524 B 1 
ATOM   7845  N N    . ARG B 2  525 ? 18.335  62.056  -3.308  1.00 29.03 525 B 1 
ATOM   7846  C CA   . ARG B 2  525 ? 19.014  60.866  -3.823  1.00 32.31 525 B 1 
ATOM   7847  C C    . ARG B 2  525 ? 18.167  60.292  -4.945  1.00 30.87 525 B 1 
ATOM   7848  O O    . ARG B 2  525 ? 16.985  60.022  -4.756  1.00 30.16 525 B 1 
ATOM   7849  C CB   . ARG B 2  525 ? 19.312  59.843  -2.722  1.00 31.76 525 B 1 
ATOM   7850  C CG   . ARG B 2  525 ? 20.567  60.248  -1.929  1.00 31.33 525 B 1 
ATOM   7851  C CD   . ARG B 2  525 ? 20.976  59.137  -0.957  1.00 30.37 525 B 1 
ATOM   7852  N NE   . ARG B 2  525 ? 22.255  59.444  -0.289  1.00 28.11 525 B 1 
ATOM   7853  C CZ   . ARG B 2  525 ? 22.883  58.673  0.594   1.00 26.30 525 B 1 
ATOM   7854  N NH1  . ARG B 2  525 ? 22.382  57.528  0.969   1.00 25.33 525 B 1 
ATOM   7855  N NH2  . ARG B 2  525 ? 24.021  59.047  1.111   1.00 23.68 525 B 1 
ATOM   7856  N N    . GLY B 2  526 ? 18.774  60.217  -6.118  1.00 26.62 526 B 1 
ATOM   7857  C CA   . GLY B 2  526 ? 18.118  59.814  -7.354  1.00 27.42 526 B 1 
ATOM   7858  C C    . GLY B 2  526 ? 17.610  58.372  -7.314  1.00 27.06 526 B 1 
ATOM   7859  O O    . GLY B 2  526 ? 17.970  57.608  -6.420  1.00 25.88 526 B 1 
ATOM   7860  N N    . PRO B 2  527 ? 16.778  58.009  -8.303  1.00 27.57 527 B 1 
ATOM   7861  C CA   . PRO B 2  527 ? 16.127  56.707  -8.358  1.00 29.38 527 B 1 
ATOM   7862  C C    . PRO B 2  527 ? 17.187  55.615  -8.521  1.00 29.79 527 B 1 
ATOM   7863  O O    . PRO B 2  527 ? 17.822  55.505  -9.568  1.00 27.65 527 B 1 
ATOM   7864  C CB   . PRO B 2  527 ? 15.157  56.793  -9.546  1.00 26.45 527 B 1 
ATOM   7865  C CG   . PRO B 2  527 ? 15.801  57.826  -10.471 1.00 26.97 527 B 1 
ATOM   7866  C CD   . PRO B 2  527 ? 16.484  58.788  -9.497  1.00 32.31 527 B 1 
ATOM   7867  N N    . ALA B 2  528 ? 17.408  54.848  -7.469  1.00 27.30 528 B 1 
ATOM   7868  C CA   . ALA B 2  528 ? 18.247  53.661  -7.550  1.00 28.24 528 B 1 
ATOM   7869  C C    . ALA B 2  528 ? 17.600  52.695  -8.545  1.00 28.06 528 B 1 
ATOM   7870  O O    . ALA B 2  528 ? 16.428  52.355  -8.400  1.00 27.11 528 B 1 
ATOM   7871  C CB   . ALA B 2  528 ? 18.410  53.057  -6.156  1.00 26.60 528 B 1 
ATOM   7872  N N    . GLY B 2  529 ? 18.347  52.340  -9.597  1.00 25.00 529 B 1 
ATOM   7873  C CA   . GLY B 2  529 ? 17.829  51.525  -10.690 1.00 25.97 529 B 1 
ATOM   7874  C C    . GLY B 2  529 ? 17.380  50.150  -10.206 1.00 26.04 529 B 1 
ATOM   7875  O O    . GLY B 2  529 ? 18.042  49.536  -9.375  1.00 24.76 529 B 1 
ATOM   7876  N N    . ASP B 2  530 ? 16.267  49.696  -10.769 1.00 27.57 530 B 1 
ATOM   7877  C CA   . ASP B 2  530 ? 15.721  48.366  -10.527 1.00 27.69 530 B 1 
ATOM   7878  C C    . ASP B 2  530 ? 16.743  47.309  -10.943 1.00 26.70 530 B 1 
ATOM   7879  O O    . ASP B 2  530 ? 16.943  47.033  -12.126 1.00 25.77 530 B 1 
ATOM   7880  C CB   . ASP B 2  530 ? 14.404  48.183  -11.297 1.00 25.95 530 B 1 
ATOM   7881  C CG   . ASP B 2  530 ? 13.220  48.907  -10.656 1.00 23.47 530 B 1 
ATOM   7882  O OD1  . ASP B 2  530 ? 13.158  48.925  -9.410  1.00 24.17 530 B 1 
ATOM   7883  O OD2  . ASP B 2  530 ? 12.394  49.437  -11.425 1.00 26.01 530 B 1 
ATOM   7884  N N    . ALA B 2  531 ? 17.414  46.727  -9.968  1.00 25.31 531 B 1 
ATOM   7885  C CA   . ALA B 2  531 ? 18.248  45.565  -10.191 1.00 26.25 531 B 1 
ATOM   7886  C C    . ALA B 2  531 ? 17.323  44.394  -10.531 1.00 25.83 531 B 1 
ATOM   7887  O O    . ALA B 2  531 ? 16.756  43.754  -9.652  1.00 25.21 531 B 1 
ATOM   7888  C CB   . ALA B 2  531 ? 19.113  45.314  -8.955  1.00 25.12 531 B 1 
ATOM   7889  N N    . THR B 2  532 ? 17.155  44.144  -11.822 1.00 25.26 532 B 1 
ATOM   7890  C CA   . THR B 2  532 ? 16.442  42.973  -12.332 1.00 26.60 532 B 1 
ATOM   7891  C C    . THR B 2  532 ? 17.211  41.720  -11.928 1.00 26.23 532 B 1 
ATOM   7892  O O    . THR B 2  532 ? 18.097  41.273  -12.654 1.00 25.05 532 B 1 
ATOM   7893  C CB   . THR B 2  532 ? 16.286  43.036  -13.857 1.00 24.71 532 B 1 
ATOM   7894  O OG1  . THR B 2  532 ? 17.509  43.385  -14.465 1.00 23.40 532 B 1 
ATOM   7895  C CG2  . THR B 2  532 ? 15.252  44.072  -14.286 1.00 24.34 532 B 1 
ATOM   7896  N N    . VAL B 2  533 ? 16.892  41.188  -10.762 1.00 26.11 533 B 1 
ATOM   7897  C CA   . VAL B 2  533 ? 17.408  39.895  -10.326 1.00 27.35 533 B 1 
ATOM   7898  C C    . VAL B 2  533 ? 16.812  38.861  -11.269 1.00 26.88 533 B 1 
ATOM   7899  O O    . VAL B 2  533 ? 15.639  38.508  -11.167 1.00 25.58 533 B 1 
ATOM   7900  C CB   . VAL B 2  533 ? 17.083  39.604  -8.850  1.00 25.79 533 B 1 
ATOM   7901  C CG1  . VAL B 2  533 ? 17.699  38.276  -8.413  1.00 23.36 533 B 1 
ATOM   7902  C CG2  . VAL B 2  533 ? 17.645  40.705  -7.939  1.00 26.27 533 B 1 
ATOM   7903  N N    . ALA B 2  534 ? 17.620  38.439  -12.240 1.00 26.40 534 B 1 
ATOM   7904  C CA   . ALA B 2  534 ? 17.257  37.362  -13.138 1.00 27.26 534 B 1 
ATOM   7905  C C    . ALA B 2  534 ? 17.102  36.095  -12.293 1.00 26.71 534 B 1 
ATOM   7906  O O    . ALA B 2  534 ? 18.089  35.492  -11.891 1.00 25.81 534 B 1 
ATOM   7907  C CB   . ALA B 2  534 ? 18.331  37.232  -14.220 1.00 26.03 534 B 1 
ATOM   7908  N N    . SER B 2  535 ? 15.871  35.728  -12.004 1.00 26.53 535 B 1 
ATOM   7909  C CA   . SER B 2  535 ? 15.573  34.447  -11.385 1.00 27.58 535 B 1 
ATOM   7910  C C    . SER B 2  535 ? 15.938  33.354  -12.383 1.00 27.05 535 B 1 
ATOM   7911  O O    . SER B 2  535 ? 15.145  33.046  -13.279 1.00 26.03 535 B 1 
ATOM   7912  C CB   . SER B 2  535 ? 14.099  34.374  -10.972 1.00 26.40 535 B 1 
ATOM   7913  O OG   . SER B 2  535 ? 13.243  34.534  -12.092 1.00 25.25 535 B 1 
ATOM   7914  N N    . GLU B 2  536 ? 17.134  32.804  -12.267 1.00 25.07 536 B 1 
ATOM   7915  C CA   . GLU B 2  536 ? 17.496  31.582  -12.972 1.00 27.13 536 B 1 
ATOM   7916  C C    . GLU B 2  536 ? 16.545  30.490  -12.482 1.00 26.10 536 B 1 
ATOM   7917  O O    . GLU B 2  536 ? 16.650  29.991  -11.370 1.00 25.58 536 B 1 
ATOM   7918  C CB   . GLU B 2  536 ? 18.973  31.216  -12.773 1.00 26.40 536 B 1 
ATOM   7919  C CG   . GLU B 2  536 ? 19.909  32.107  -13.612 1.00 25.32 536 B 1 
ATOM   7920  C CD   . GLU B 2  536 ? 21.378  31.658  -13.596 1.00 25.40 536 B 1 
ATOM   7921  O OE1  . GLU B 2  536 ? 22.066  31.899  -14.620 1.00 24.44 536 B 1 
ATOM   7922  O OE2  . GLU B 2  536 ? 21.822  31.089  -12.578 1.00 28.46 536 B 1 
ATOM   7923  N N    . LYS B 2  537 ? 15.557  30.182  -13.310 1.00 29.09 537 B 1 
ATOM   7924  C CA   . LYS B 2  537 ? 14.733  28.998  -13.118 1.00 31.99 537 B 1 
ATOM   7925  C C    . LYS B 2  537 ? 15.637  27.798  -13.361 1.00 30.51 537 B 1 
ATOM   7926  O O    . LYS B 2  537 ? 15.765  27.353  -14.498 1.00 29.19 537 B 1 
ATOM   7927  C CB   . LYS B 2  537 ? 13.543  28.980  -14.086 1.00 31.53 537 B 1 
ATOM   7928  C CG   . LYS B 2  537 ? 12.404  29.931  -13.699 1.00 29.88 537 B 1 
ATOM   7929  C CD   . LYS B 2  537 ? 11.280  29.777  -14.728 1.00 29.09 537 B 1 
ATOM   7930  C CE   . LYS B 2  537 ? 10.055  30.604  -14.355 1.00 26.35 537 B 1 
ATOM   7931  N NZ   . LYS B 2  537 ? 8.993   30.447  -15.367 1.00 24.47 537 B 1 
ATOM   7932  N N    . GLU B 2  538 ? 16.266  27.301  -12.321 1.00 27.43 538 B 1 
ATOM   7933  C CA   . GLU B 2  538 ? 16.845  25.972  -12.397 1.00 28.18 538 B 1 
ATOM   7934  C C    . GLU B 2  538 ? 15.706  24.994  -12.668 1.00 26.84 538 B 1 
ATOM   7935  O O    . GLU B 2  538 ? 14.843  24.751  -11.826 1.00 26.76 538 B 1 
ATOM   7936  C CB   . GLU B 2  538 ? 17.637  25.617  -11.141 1.00 27.94 538 B 1 
ATOM   7937  C CG   . GLU B 2  538 ? 19.010  26.308  -11.136 1.00 26.49 538 B 1 
ATOM   7938  C CD   . GLU B 2  538 ? 19.926  25.813  -10.018 1.00 26.03 538 B 1 
ATOM   7939  O OE1  . GLU B 2  538 ? 21.150  26.061  -10.105 1.00 24.93 538 B 1 
ATOM   7940  O OE2  . GLU B 2  538 ? 19.411  25.180  -9.074  1.00 28.47 538 B 1 
ATOM   7941  N N    . SER B 2  539 ? 15.663  24.510  -13.894 1.00 26.97 539 B 1 
ATOM   7942  C CA   . SER B 2  539 ? 14.795  23.408  -14.259 1.00 27.08 539 B 1 
ATOM   7943  C C    . SER B 2  539 ? 15.335  22.162  -13.570 1.00 25.89 539 B 1 
ATOM   7944  O O    . SER B 2  539 ? 16.238  21.514  -14.102 1.00 25.07 539 B 1 
ATOM   7945  C CB   . SER B 2  539 ? 14.745  23.240  -15.782 1.00 26.08 539 B 1 
ATOM   7946  O OG   . SER B 2  539 ? 16.037  23.051  -16.317 1.00 24.55 539 B 1 
ATOM   7947  N N    . VAL B 2  540 ? 14.812  21.861  -12.408 1.00 25.70 540 B 1 
ATOM   7948  C CA   . VAL B 2  540 ? 14.975  20.548  -11.794 1.00 26.76 540 B 1 
ATOM   7949  C C    . VAL B 2  540 ? 14.294  19.556  -12.734 1.00 26.22 540 B 1 
ATOM   7950  O O    . VAL B 2  540 ? 13.069  19.500  -12.804 1.00 24.85 540 B 1 
ATOM   7951  C CB   . VAL B 2  540 ? 14.392  20.508  -10.370 1.00 25.18 540 B 1 
ATOM   7952  C CG1  . VAL B 2  540 ? 14.684  19.170  -9.698  1.00 22.64 540 B 1 
ATOM   7953  C CG2  . VAL B 2  540 ? 14.991  21.620  -9.495  1.00 26.08 540 B 1 
ATOM   7954  N N    . MET B 2  541 ? 15.094  18.869  -13.544 1.00 23.78 541 B 1 
ATOM   7955  C CA   . MET B 2  541 ? 14.677  17.673  -14.262 1.00 23.88 541 B 1 
ATOM   7956  C C    . MET B 2  541 ? 14.594  16.516  -13.282 1.00 22.74 541 B 1 
ATOM   7957  O O    . MET B 2  541 ? 15.463  16.437  -12.383 1.00 20.03 541 B 1 
ATOM   7958  C CB   . MET B 2  541 ? 15.637  17.313  -15.404 1.00 22.98 541 B 1 
ATOM   7959  C CG   . MET B 2  541 ? 15.402  18.160  -16.655 1.00 21.15 541 B 1 
ATOM   7960  S SD   . MET B 2  541 ? 16.309  17.496  -18.086 1.00 19.62 541 B 1 
ATOM   7961  C CE   . MET B 2  541 ? 15.955  18.755  -19.325 1.00 18.38 541 B 1 
ATOM   7962  O OXT  . MET B 2  541 ? 13.653  15.669  -13.473 1.00 21.21 541 B 1 
ATOM   7963  N N    . MET C 3  1   ? -50.545 39.254  -19.089 1.00 18.74 1   C 1 
ATOM   7964  C CA   . MET C 3  1   ? -49.192 38.735  -19.355 1.00 24.62 1   C 1 
ATOM   7965  C C    . MET C 3  1   ? -49.024 37.535  -18.445 1.00 24.41 1   C 1 
ATOM   7966  O O    . MET C 3  1   ? -48.961 37.718  -17.241 1.00 22.80 1   C 1 
ATOM   7967  C CB   . MET C 3  1   ? -48.123 39.801  -19.082 1.00 24.03 1   C 1 
ATOM   7968  C CG   . MET C 3  1   ? -48.124 40.903  -20.156 1.00 22.43 1   C 1 
ATOM   7969  S SD   . MET C 3  1   ? -47.039 42.293  -19.747 1.00 20.89 1   C 1 
ATOM   7970  C CE   . MET C 3  1   ? -47.147 43.264  -21.268 1.00 18.79 1   C 1 
ATOM   7971  N N    . VAL C 3  2   ? -49.138 36.332  -18.986 1.00 27.01 2   C 1 
ATOM   7972  C CA   . VAL C 3  2   ? -49.132 35.094  -18.197 1.00 29.41 2   C 1 
ATOM   7973  C C    . VAL C 3  2   ? -47.681 34.856  -17.795 1.00 28.67 2   C 1 
ATOM   7974  O O    . VAL C 3  2   ? -46.835 34.721  -18.670 1.00 27.37 2   C 1 
ATOM   7975  C CB   . VAL C 3  2   ? -49.723 33.924  -18.998 1.00 27.68 2   C 1 
ATOM   7976  C CG1  . VAL C 3  2   ? -49.804 32.657  -18.161 1.00 24.83 2   C 1 
ATOM   7977  C CG2  . VAL C 3  2   ? -51.152 34.263  -19.481 1.00 28.30 2   C 1 
ATOM   7978  N N    . ALA C 3  3   ? -47.399 34.925  -16.492 1.00 27.79 3   C 1 
ATOM   7979  C CA   . ALA C 3  3   ? -46.053 34.674  -15.995 1.00 30.22 3   C 1 
ATOM   7980  C C    . ALA C 3  3   ? -45.707 33.213  -16.307 1.00 29.74 3   C 1 
ATOM   7981  O O    . ALA C 3  3   ? -46.387 32.311  -15.818 1.00 27.93 3   C 1 
ATOM   7982  C CB   . ALA C 3  3   ? -46.008 34.982  -14.498 1.00 28.35 3   C 1 
ATOM   7983  N N    . ASP C 3  4   ? -44.713 33.008  -17.160 1.00 30.38 4   C 1 
ATOM   7984  C CA   . ASP C 3  4   ? -44.280 31.658  -17.507 1.00 33.08 4   C 1 
ATOM   7985  C C    . ASP C 3  4   ? -43.858 30.940  -16.224 1.00 31.30 4   C 1 
ATOM   7986  O O    . ASP C 3  4   ? -43.062 31.487  -15.457 1.00 29.80 4   C 1 
ATOM   7987  C CB   . ASP C 3  4   ? -43.132 31.691  -18.525 1.00 31.24 4   C 1 
ATOM   7988  C CG   . ASP C 3  4   ? -43.618 31.752  -19.978 1.00 28.85 4   C 1 
ATOM   7989  O OD1  . ASP C 3  4   ? -44.582 31.029  -20.303 1.00 29.02 4   C 1 
ATOM   7990  O OD2  . ASP C 3  4   ? -42.999 32.499  -20.766 1.00 31.75 4   C 1 
ATOM   7991  N N    . PRO C 3  5   ? -44.436 29.774  -15.937 1.00 26.54 5   C 1 
ATOM   7992  C CA   . PRO C 3  5   ? -44.131 29.068  -14.707 1.00 29.22 5   C 1 
ATOM   7993  C C    . PRO C 3  5   ? -42.626 28.791  -14.665 1.00 29.43 5   C 1 
ATOM   7994  O O    . PRO C 3  5   ? -42.052 28.410  -15.691 1.00 27.61 5   C 1 
ATOM   7995  C CB   . PRO C 3  5   ? -44.973 27.788  -14.734 1.00 27.28 5   C 1 
ATOM   7996  C CG   . PRO C 3  5   ? -45.226 27.560  -16.220 1.00 28.14 5   C 1 
ATOM   7997  C CD   . PRO C 3  5   ? -45.276 28.971  -16.802 1.00 34.48 5   C 1 
ATOM   7998  N N    . PRO C 3  6   ? -41.983 29.000  -13.511 1.00 26.09 6   C 1 
ATOM   7999  C CA   . PRO C 3  6   ? -40.551 28.786  -13.392 1.00 28.34 6   C 1 
ATOM   8000  C C    . PRO C 3  6   ? -40.246 27.353  -13.827 1.00 28.97 6   C 1 
ATOM   8001  O O    . PRO C 3  6   ? -40.836 26.401  -13.314 1.00 27.17 6   C 1 
ATOM   8002  C CB   . PRO C 3  6   ? -40.199 29.061  -11.924 1.00 26.25 6   C 1 
ATOM   8003  C CG   . PRO C 3  6   ? -41.518 28.845  -11.187 1.00 26.30 6   C 1 
ATOM   8004  C CD   . PRO C 3  6   ? -42.572 29.269  -12.211 1.00 31.20 6   C 1 
ATOM   8005  N N    . ARG C 3  7   ? -39.383 27.212  -14.815 1.00 27.44 7   C 1 
ATOM   8006  C CA   . ARG C 3  7   ? -38.923 25.898  -15.258 1.00 31.21 7   C 1 
ATOM   8007  C C    . ARG C 3  7   ? -38.161 25.287  -14.093 1.00 30.30 7   C 1 
ATOM   8008  O O    . ARG C 3  7   ? -37.024 25.680  -13.849 1.00 28.73 7   C 1 
ATOM   8009  C CB   . ARG C 3  7   ? -38.032 26.005  -16.501 1.00 30.59 7   C 1 
ATOM   8010  C CG   . ARG C 3  7   ? -38.830 26.245  -17.793 1.00 29.42 7   C 1 
ATOM   8011  C CD   . ARG C 3  7   ? -37.867 26.292  -18.983 1.00 27.83 7   C 1 
ATOM   8012  N NE   . ARG C 3  7   ? -38.582 26.412  -20.267 1.00 26.59 7   C 1 
ATOM   8013  C CZ   . ARG C 3  7   ? -38.025 26.520  -21.468 1.00 25.72 7   C 1 
ATOM   8014  N NH1  . ARG C 3  7   ? -36.727 26.544  -21.619 1.00 25.12 7   C 1 
ATOM   8015  N NH2  . ARG C 3  7   ? -38.766 26.603  -22.534 1.00 23.65 7   C 1 
ATOM   8016  N N    . ASP C 3  8   ? -38.805 24.358  -13.388 1.00 29.21 8   C 1 
ATOM   8017  C CA   . ASP C 3  8   ? -38.126 23.521  -12.415 1.00 31.18 8   C 1 
ATOM   8018  C C    . ASP C 3  8   ? -37.000 22.800  -13.149 1.00 29.98 8   C 1 
ATOM   8019  O O    . ASP C 3  8   ? -37.220 21.805  -13.842 1.00 28.61 8   C 1 
ATOM   8020  C CB   . ASP C 3  8   ? -39.095 22.519  -11.769 1.00 29.24 8   C 1 
ATOM   8021  C CG   . ASP C 3  8   ? -39.923 23.088  -10.614 1.00 26.18 8   C 1 
ATOM   8022  O OD1  . ASP C 3  8   ? -39.417 23.985  -9.912  1.00 26.55 8   C 1 
ATOM   8023  O OD2  . ASP C 3  8   ? -41.049 22.578  -10.419 1.00 27.96 8   C 1 
ATOM   8024  N N    . SER C 3  9   ? -35.809 23.349  -13.054 1.00 26.28 9   C 1 
ATOM   8025  C CA   . SER C 3  9   ? -34.602 22.696  -13.521 1.00 27.01 9   C 1 
ATOM   8026  C C    . SER C 3  9   ? -34.380 21.491  -12.619 1.00 26.22 9   C 1 
ATOM   8027  O O    . SER C 3  9   ? -33.710 21.586  -11.594 1.00 25.21 9   C 1 
ATOM   8028  C CB   . SER C 3  9   ? -33.412 23.664  -13.501 1.00 25.63 9   C 1 
ATOM   8029  O OG   . SER C 3  9   ? -33.227 24.228  -12.221 1.00 24.69 9   C 1 
ATOM   8030  N N    . LYS C 3  10  ? -35.019 20.377  -12.961 1.00 28.12 10  C 1 
ATOM   8031  C CA   . LYS C 3  10  ? -34.743 19.090  -12.339 1.00 30.58 10  C 1 
ATOM   8032  C C    . LYS C 3  10  ? -33.265 18.822  -12.576 1.00 29.40 10  C 1 
ATOM   8033  O O    . LYS C 3  10  ? -32.885 18.472  -13.687 1.00 28.19 10  C 1 
ATOM   8034  C CB   . LYS C 3  10  ? -35.611 17.987  -12.948 1.00 29.63 10  C 1 
ATOM   8035  C CG   . LYS C 3  10  ? -37.074 18.064  -12.491 1.00 28.09 10  C 1 
ATOM   8036  C CD   . LYS C 3  10  ? -37.856 16.892  -13.084 1.00 26.63 10  C 1 
ATOM   8037  C CE   . LYS C 3  10  ? -39.292 16.879  -12.561 1.00 24.19 10  C 1 
ATOM   8038  N NZ   . LYS C 3  10  ? -40.037 15.725  -13.092 1.00 22.38 10  C 1 
ATOM   8039  N N    . GLY C 3  11  ? -32.469 19.076  -11.552 1.00 28.56 11  C 1 
ATOM   8040  C CA   . GLY C 3  11  ? -31.065 18.717  -11.597 1.00 29.01 11  C 1 
ATOM   8041  C C    . GLY C 3  11  ? -30.993 17.235  -11.932 1.00 28.52 11  C 1 
ATOM   8042  O O    . GLY C 3  11  ? -31.491 16.409  -11.174 1.00 27.62 11  C 1 
ATOM   8043  N N    . LEU C 3  12  ? -30.470 16.937  -13.106 1.00 25.15 12  C 1 
ATOM   8044  C CA   . LEU C 3  12  ? -30.166 15.575  -13.509 1.00 26.01 12  C 1 
ATOM   8045  C C    . LEU C 3  12  ? -29.023 15.109  -12.612 1.00 24.92 12  C 1 
ATOM   8046  O O    . LEU C 3  12  ? -27.858 15.222  -12.973 1.00 24.04 12  C 1 
ATOM   8047  C CB   . LEU C 3  12  ? -29.800 15.547  -15.005 1.00 25.05 12  C 1 
ATOM   8048  C CG   . LEU C 3  12  ? -31.018 15.586  -15.947 1.00 23.14 12  C 1 
ATOM   8049  C CD1  . LEU C 3  12  ? -30.612 16.097  -17.324 1.00 23.11 12  C 1 
ATOM   8050  C CD2  . LEU C 3  12  ? -31.622 14.188  -16.105 1.00 26.25 12  C 1 
ATOM   8051  N N    . ALA C 3  13  ? -29.376 14.658  -11.403 1.00 27.98 13  C 1 
ATOM   8052  C CA   . ALA C 3  13  ? -28.442 13.903  -10.599 1.00 29.35 13  C 1 
ATOM   8053  C C    . ALA C 3  13  ? -28.027 12.707  -11.459 1.00 28.57 13  C 1 
ATOM   8054  O O    . ALA C 3  13  ? -28.860 11.856  -11.770 1.00 27.53 13  C 1 
ATOM   8055  C CB   . ALA C 3  13  ? -29.110 13.495  -9.285  1.00 28.31 13  C 1 
ATOM   8056  N N    . ALA C 3  14  ? -26.786 12.714  -11.916 1.00 28.33 14  C 1 
ATOM   8057  C CA   . ALA C 3  14  ? -26.224 11.572  -12.615 1.00 29.13 14  C 1 
ATOM   8058  C C    . ALA C 3  14  ? -26.379 10.376  -11.675 1.00 28.49 14  C 1 
ATOM   8059  O O    . ALA C 3  14  ? -25.757 10.340  -10.617 1.00 27.24 14  C 1 
ATOM   8060  C CB   . ALA C 3  14  ? -24.769 11.864  -12.970 1.00 27.73 14  C 1 
ATOM   8061  N N    . ALA C 3  15  ? -27.296 9.486   -12.011 1.00 27.66 15  C 1 
ATOM   8062  C CA   . ALA C 3  15  ? -27.601 8.369   -11.146 1.00 28.60 15  C 1 
ATOM   8063  C C    . ALA C 3  15  ? -26.355 7.490   -11.099 1.00 28.19 15  C 1 
ATOM   8064  O O    . ALA C 3  15  ? -26.035 6.822   -12.079 1.00 26.97 15  C 1 
ATOM   8065  C CB   . ALA C 3  15  ? -28.846 7.645   -11.666 1.00 27.23 15  C 1 
ATOM   8066  N N    . GLU C 3  16  ? -25.664 7.522   -9.973  1.00 28.65 16  C 1 
ATOM   8067  C CA   . GLU C 3  16  ? -24.620 6.544   -9.713  1.00 29.52 16  C 1 
ATOM   8068  C C    . GLU C 3  16  ? -25.239 5.157   -9.890  1.00 28.47 16  C 1 
ATOM   8069  O O    . GLU C 3  16  ? -26.316 4.893   -9.341  1.00 27.60 16  C 1 
ATOM   8070  C CB   . GLU C 3  16  ? -24.049 6.700   -8.304  1.00 28.75 16  C 1 
ATOM   8071  C CG   . GLU C 3  16  ? -23.141 7.927   -8.179  1.00 27.01 16  C 1 
ATOM   8072  C CD   . GLU C 3  16  ? -22.482 8.045   -6.800  1.00 26.09 16  C 1 
ATOM   8073  O OE1  . GLU C 3  16  ? -21.448 8.732   -6.719  1.00 25.43 16  C 1 
ATOM   8074  O OE2  . GLU C 3  16  ? -23.035 7.466   -5.832  1.00 27.77 16  C 1 
ATOM   8075  N N    . PRO C 3  17  ? -24.630 4.304   -10.702 1.00 27.93 17  C 1 
ATOM   8076  C CA   . PRO C 3  17  ? -25.185 2.986   -10.958 1.00 28.68 17  C 1 
ATOM   8077  C C    . PRO C 3  17  ? -25.274 2.233   -9.630  1.00 28.08 17  C 1 
ATOM   8078  O O    . PRO C 3  17  ? -24.257 1.905   -9.017  1.00 26.61 17  C 1 
ATOM   8079  C CB   . PRO C 3  17  ? -24.248 2.337   -11.979 1.00 27.38 17  C 1 
ATOM   8080  C CG   . PRO C 3  17  ? -22.936 3.096   -11.807 1.00 26.88 17  C 1 
ATOM   8081  C CD   . PRO C 3  17  ? -23.375 4.488   -11.376 1.00 30.31 17  C 1 
ATOM   8082  N N    . THR C 3  18  ? -26.491 2.011   -9.167  1.00 28.06 18  C 1 
ATOM   8083  C CA   . THR C 3  18  ? -26.724 1.340   -7.895  1.00 28.52 18  C 1 
ATOM   8084  C C    . THR C 3  18  ? -26.284 -0.117  -7.975  1.00 27.94 18  C 1 
ATOM   8085  O O    . THR C 3  18  ? -26.454 -0.774  -9.004  1.00 26.58 18  C 1 
ATOM   8086  C CB   . THR C 3  18  ? -28.188 1.444   -7.456  1.00 26.80 18  C 1 
ATOM   8087  O OG1  . THR C 3  18  ? -29.064 1.130   -8.520  1.00 25.19 18  C 1 
ATOM   8088  C CG2  . THR C 3  18  ? -28.528 2.858   -7.001  1.00 24.73 18  C 1 
ATOM   8089  N N    . ALA C 3  19  ? -25.789 -0.634  -6.873  1.00 26.79 19  C 1 
ATOM   8090  C CA   . ALA C 3  19  ? -25.321 -2.016  -6.751  1.00 28.52 19  C 1 
ATOM   8091  C C    . ALA C 3  19  ? -26.429 -3.090  -6.872  1.00 28.38 19  C 1 
ATOM   8092  O O    . ALA C 3  19  ? -26.200 -4.255  -6.556  1.00 26.94 19  C 1 
ATOM   8093  C CB   . ALA C 3  19  ? -24.595 -2.127  -5.413  1.00 26.73 19  C 1 
ATOM   8094  N N    . ASN C 3  20  ? -27.633 -2.710  -7.274  1.00 27.22 20  C 1 
ATOM   8095  C CA   . ASN C 3  20  ? -28.810 -3.569  -7.167  1.00 27.88 20  C 1 
ATOM   8096  C C    . ASN C 3  20  ? -28.830 -4.732  -8.159  1.00 27.21 20  C 1 
ATOM   8097  O O    . ASN C 3  20  ? -29.226 -5.835  -7.789  1.00 25.77 20  C 1 
ATOM   8098  C CB   . ASN C 3  20  ? -30.071 -2.707  -7.310  1.00 26.34 20  C 1 
ATOM   8099  C CG   . ASN C 3  20  ? -30.288 -1.765  -6.142  1.00 23.60 20  C 1 
ATOM   8100  O OD1  . ASN C 3  20  ? -29.782 -1.940  -5.053  1.00 22.80 20  C 1 
ATOM   8101  N ND2  . ASN C 3  20  ? -31.079 -0.737  -6.343  1.00 23.63 20  C 1 
ATOM   8102  N N    . GLY C 3  21  ? -28.441 -4.500  -9.402  1.00 27.29 21  C 1 
ATOM   8103  C CA   . GLY C 3  21  ? -28.621 -5.531  -10.415 1.00 27.45 21  C 1 
ATOM   8104  C C    . GLY C 3  21  ? -27.602 -5.489  -11.543 1.00 27.31 21  C 1 
ATOM   8105  O O    . GLY C 3  21  ? -27.159 -4.434  -11.988 1.00 26.27 21  C 1 
ATOM   8106  N N    . GLY C 3  22  ? -27.265 -6.677  -12.011 1.00 27.76 22  C 1 
ATOM   8107  C CA   . GLY C 3  22  ? -26.272 -6.835  -13.071 1.00 28.09 22  C 1 
ATOM   8108  C C    . GLY C 3  22  ? -26.742 -6.368  -14.443 1.00 28.00 22  C 1 
ATOM   8109  O O    . GLY C 3  22  ? -25.939 -5.917  -15.260 1.00 27.12 22  C 1 
ATOM   8110  N N    . LEU C 3  23  ? -28.044 -6.466  -14.693 1.00 27.00 23  C 1 
ATOM   8111  C CA   . LEU C 3  23  ? -28.667 -6.089  -15.968 1.00 27.91 23  C 1 
ATOM   8112  C C    . LEU C 3  23  ? -29.534 -4.826  -15.862 1.00 27.37 23  C 1 
ATOM   8113  O O    . LEU C 3  23  ? -30.342 -4.565  -16.755 1.00 26.66 23  C 1 
ATOM   8114  C CB   . LEU C 3  23  ? -29.443 -7.293  -16.528 1.00 26.95 23  C 1 
ATOM   8115  C CG   . LEU C 3  23  ? -28.539 -8.402  -17.097 1.00 24.63 23  C 1 
ATOM   8116  C CD1  . LEU C 3  23  ? -29.363 -9.653  -17.373 1.00 24.39 23  C 1 
ATOM   8117  C CD2  . LEU C 3  23  ? -27.891 -7.974  -18.415 1.00 26.90 23  C 1 
ATOM   8118  N N    . ALA C 3  24  ? -29.383 -4.056  -14.779 1.00 28.21 24  C 1 
ATOM   8119  C CA   . ALA C 3  24  ? -30.100 -2.802  -14.636 1.00 29.22 24  C 1 
ATOM   8120  C C    . ALA C 3  24  ? -29.799 -1.889  -15.834 1.00 29.00 24  C 1 
ATOM   8121  O O    . ALA C 3  24  ? -28.643 -1.627  -16.175 1.00 28.23 24  C 1 
ATOM   8122  C CB   . ALA C 3  24  ? -29.741 -2.148  -13.304 1.00 28.16 24  C 1 
ATOM   8123  N N    . LEU C 3  25  ? -30.866 -1.428  -16.479 1.00 29.62 25  C 1 
ATOM   8124  C CA   . LEU C 3  25  ? -30.730 -0.409  -17.509 1.00 30.38 25  C 1 
ATOM   8125  C C    . LEU C 3  25  ? -30.188 0.856   -16.849 1.00 29.38 25  C 1 
ATOM   8126  O O    . LEU C 3  25  ? -30.788 1.349   -15.891 1.00 28.48 25  C 1 
ATOM   8127  C CB   . LEU C 3  25  ? -32.088 -0.159  -18.186 1.00 29.30 25  C 1 
ATOM   8128  C CG   . LEU C 3  25  ? -32.484 -1.260  -19.185 1.00 26.77 25  C 1 
ATOM   8129  C CD1  . LEU C 3  25  ? -33.978 -1.210  -19.487 1.00 26.64 25  C 1 
ATOM   8130  C CD2  . LEU C 3  25  ? -31.743 -1.089  -20.511 1.00 29.50 25  C 1 
ATOM   8131  N N    . ALA C 3  26  ? -29.098 1.385   -17.388 1.00 32.46 26  C 1 
ATOM   8132  C CA   . ALA C 3  26  ? -28.629 2.704   -16.996 1.00 33.67 26  C 1 
ATOM   8133  C C    . ALA C 3  26  ? -29.797 3.696   -17.069 1.00 33.01 26  C 1 
ATOM   8134  O O    . ALA C 3  26  ? -30.591 3.651   -18.017 1.00 32.07 26  C 1 
ATOM   8135  C CB   . ALA C 3  26  ? -27.470 3.119   -17.906 1.00 32.00 26  C 1 
ATOM   8136  N N    . SER C 3  27  ? -29.919 4.550   -16.071 1.00 29.86 27  C 1 
ATOM   8137  C CA   . SER C 3  27  ? -30.992 5.538   -16.014 1.00 31.24 27  C 1 
ATOM   8138  C C    . SER C 3  27  ? -30.973 6.370   -17.289 1.00 30.68 27  C 1 
ATOM   8139  O O    . SER C 3  27  ? -29.977 7.024   -17.596 1.00 29.27 27  C 1 
ATOM   8140  C CB   . SER C 3  27  ? -30.838 6.435   -14.781 1.00 29.29 27  C 1 
ATOM   8141  O OG   . SER C 3  27  ? -29.598 7.111   -14.819 1.00 27.74 27  C 1 
ATOM   8142  N N    . ILE C 3  28  ? -32.072 6.319   -18.023 1.00 33.00 28  C 1 
ATOM   8143  C CA   . ILE C 3  28  ? -32.216 7.124   -19.228 1.00 34.19 28  C 1 
ATOM   8144  C C    . ILE C 3  28  ? -32.288 8.579   -18.760 1.00 33.45 28  C 1 
ATOM   8145  O O    . ILE C 3  28  ? -33.317 9.007   -18.246 1.00 31.95 28  C 1 
ATOM   8146  C CB   . ILE C 3  28  ? -33.451 6.684   -20.040 1.00 32.06 28  C 1 
ATOM   8147  C CG1  . ILE C 3  28  ? -33.380 5.183   -20.427 1.00 30.41 28  C 1 
ATOM   8148  C CG2  . ILE C 3  28  ? -33.574 7.545   -21.310 1.00 32.33 28  C 1 
ATOM   8149  C CD1  . ILE C 3  28  ? -34.667 4.626   -21.040 1.00 31.17 28  C 1 
ATOM   8150  N N    . GLU C 3  29  ? -31.200 9.322   -18.910 1.00 34.91 29  C 1 
ATOM   8151  C CA   . GLU C 3  29  ? -31.163 10.757  -18.579 1.00 35.58 29  C 1 
ATOM   8152  C C    . GLU C 3  29  ? -32.294 11.519  -19.280 1.00 34.32 29  C 1 
ATOM   8153  O O    . GLU C 3  29  ? -33.061 12.246  -18.652 1.00 33.45 29  C 1 
ATOM   8154  C CB   . GLU C 3  29  ? -29.822 11.373  -19.010 1.00 33.35 29  C 1 
ATOM   8155  C CG   . GLU C 3  29  ? -28.637 11.048  -18.097 1.00 31.72 29  C 1 
ATOM   8156  C CD   . GLU C 3  29  ? -27.379 11.838  -18.501 1.00 30.64 29  C 1 
ATOM   8157  O OE1  . GLU C 3  29  ? -26.506 12.019  -17.628 1.00 29.50 29  C 1 
ATOM   8158  O OE2  . GLU C 3  29  ? -27.297 12.260  -19.687 1.00 32.23 29  C 1 
ATOM   8159  N N    . ASP C 3  30  ? -32.427 11.303  -20.574 1.00 36.13 30  C 1 
ATOM   8160  C CA   . ASP C 3  30  ? -33.493 11.911  -21.353 1.00 36.84 30  C 1 
ATOM   8161  C C    . ASP C 3  30  ? -34.822 11.176  -21.097 1.00 35.69 30  C 1 
ATOM   8162  O O    . ASP C 3  30  ? -35.246 10.306  -21.857 1.00 34.09 30  C 1 
ATOM   8163  C CB   . ASP C 3  30  ? -33.107 11.981  -22.847 1.00 34.00 30  C 1 
ATOM   8164  C CG   . ASP C 3  30  ? -32.494 13.313  -23.296 1.00 30.66 30  C 1 
ATOM   8165  O OD1  . ASP C 3  30  ? -32.818 14.351  -22.671 1.00 30.75 30  C 1 
ATOM   8166  O OD2  . ASP C 3  30  ? -31.798 13.306  -24.338 1.00 32.03 30  C 1 
ATOM   8167  N N    . GLN C 3  31  ? -35.541 11.591  -20.053 1.00 34.17 31  C 1 
ATOM   8168  C CA   . GLN C 3  31  ? -36.918 11.148  -19.779 1.00 35.26 31  C 1 
ATOM   8169  C C    . GLN C 3  31  ? -37.851 11.332  -20.986 1.00 34.33 31  C 1 
ATOM   8170  O O    . GLN C 3  31  ? -38.858 10.632  -21.098 1.00 32.77 31  C 1 
ATOM   8171  C CB   . GLN C 3  31  ? -37.509 11.935  -18.593 1.00 32.48 31  C 1 
ATOM   8172  C CG   . GLN C 3  31  ? -36.978 11.483  -17.229 1.00 31.08 31  C 1 
ATOM   8173  C CD   . GLN C 3  31  ? -37.722 12.127  -16.054 1.00 29.49 31  C 1 
ATOM   8174  O OE1  . GLN C 3  31  ? -38.495 13.072  -16.166 1.00 29.49 31  C 1 
ATOM   8175  N NE2  . GLN C 3  31  ? -37.519 11.625  -14.851 1.00 29.59 31  C 1 
ATOM   8176  N N    . GLY C 3  32  ? -37.520 12.243  -21.876 1.00 35.07 32  C 1 
ATOM   8177  C CA   . GLY C 3  32  ? -38.324 12.489  -23.072 1.00 36.05 32  C 1 
ATOM   8178  C C    . GLY C 3  32  ? -38.466 11.274  -23.990 1.00 35.82 32  C 1 
ATOM   8179  O O    . GLY C 3  32  ? -39.503 11.108  -24.631 1.00 34.18 32  C 1 
ATOM   8180  N N    . ALA C 3  33  ? -37.473 10.401  -24.021 1.00 34.74 33  C 1 
ATOM   8181  C CA   . ALA C 3  33  ? -37.523 9.206   -24.856 1.00 36.09 33  C 1 
ATOM   8182  C C    . ALA C 3  33  ? -38.465 8.119   -24.309 1.00 35.48 33  C 1 
ATOM   8183  O O    . ALA C 3  33  ? -38.939 7.282   -25.072 1.00 34.01 33  C 1 
ATOM   8184  C CB   . ALA C 3  33  ? -36.099 8.675   -25.032 1.00 33.99 33  C 1 
ATOM   8185  N N    . ALA C 3  34  ? -38.754 8.122   -23.013 1.00 34.00 34  C 1 
ATOM   8186  C CA   . ALA C 3  34  ? -39.627 7.120   -22.404 1.00 35.87 34  C 1 
ATOM   8187  C C    . ALA C 3  34  ? -41.109 7.307   -22.778 1.00 35.66 34  C 1 
ATOM   8188  O O    . ALA C 3  34  ? -41.857 6.336   -22.849 1.00 34.13 34  C 1 
ATOM   8189  C CB   . ALA C 3  34  ? -39.431 7.155   -20.887 1.00 33.60 34  C 1 
ATOM   8190  N N    . ALA C 3  35  ? -41.539 8.541   -23.027 1.00 34.37 35  C 1 
ATOM   8191  C CA   . ALA C 3  35  ? -42.935 8.823   -23.363 1.00 35.62 35  C 1 
ATOM   8192  C C    . ALA C 3  35  ? -43.317 8.349   -24.775 1.00 35.46 35  C 1 
ATOM   8193  O O    . ALA C 3  35  ? -44.381 7.768   -24.986 1.00 33.94 35  C 1 
ATOM   8194  C CB   . ALA C 3  35  ? -43.182 10.327  -23.192 1.00 33.17 35  C 1 
ATOM   8195  N N    . GLY C 3  36  ? -42.464 8.608   -25.740 1.00 35.20 36  C 1 
ATOM   8196  C CA   . GLY C 3  36  ? -42.693 8.203   -27.122 1.00 36.53 36  C 1 
ATOM   8197  C C    . GLY C 3  36  ? -42.250 6.758   -27.352 1.00 36.61 36  C 1 
ATOM   8198  O O    . GLY C 3  36  ? -41.122 6.533   -27.771 1.00 35.14 36  C 1 
ATOM   8199  N N    . GLY C 3  37  ? -43.156 5.796   -27.128 1.00 37.91 37  C 1 
ATOM   8200  C CA   . GLY C 3  37  ? -42.879 4.372   -27.389 1.00 39.37 37  C 1 
ATOM   8201  C C    . GLY C 3  37  ? -42.418 4.050   -28.813 1.00 39.52 37  C 1 
ATOM   8202  O O    . GLY C 3  37  ? -41.762 3.037   -29.045 1.00 37.54 37  C 1 
ATOM   8203  N N    . TYR C 3  38  ? -42.725 4.917   -29.772 1.00 38.65 38  C 1 
ATOM   8204  C CA   . TYR C 3  38  ? -42.151 4.844   -31.103 1.00 39.91 38  C 1 
ATOM   8205  C C    . TYR C 3  38  ? -40.720 5.406   -31.088 1.00 40.24 38  C 1 
ATOM   8206  O O    . TYR C 3  38  ? -40.495 6.581   -31.372 1.00 38.40 38  C 1 
ATOM   8207  C CB   . TYR C 3  38  ? -43.062 5.551   -32.114 1.00 36.76 38  C 1 
ATOM   8208  C CG   . TYR C 3  38  ? -44.242 4.705   -32.553 1.00 35.04 38  C 1 
ATOM   8209  C CD1  . TYR C 3  38  ? -44.108 3.839   -33.653 1.00 33.89 38  C 1 
ATOM   8210  C CD2  . TYR C 3  38  ? -45.464 4.767   -31.862 1.00 33.99 38  C 1 
ATOM   8211  C CE1  . TYR C 3  38  ? -45.189 3.047   -34.065 1.00 30.75 38  C 1 
ATOM   8212  C CE2  . TYR C 3  38  ? -46.548 3.970   -32.262 1.00 32.15 38  C 1 
ATOM   8213  C CZ   . TYR C 3  38  ? -46.409 3.111   -33.368 1.00 31.61 38  C 1 
ATOM   8214  O OH   . TYR C 3  38  ? -47.467 2.336   -33.769 1.00 30.82 38  C 1 
ATOM   8215  N N    . CYS C 3  39  ? -39.742 4.531   -30.865 1.00 42.12 39  C 1 
ATOM   8216  C CA   . CYS C 3  39  ? -38.366 4.739   -31.335 1.00 44.14 39  C 1 
ATOM   8217  C C    . CYS C 3  39  ? -38.349 4.735   -32.878 1.00 43.40 39  C 1 
ATOM   8218  O O    . CYS C 3  39  ? -37.797 3.839   -33.520 1.00 41.59 39  C 1 
ATOM   8219  C CB   . CYS C 3  39  ? -37.448 3.664   -30.734 1.00 42.52 39  C 1 
ATOM   8220  S SG   . CYS C 3  39  ? -37.076 4.021   -28.989 1.00 40.56 39  C 1 
ATOM   8221  N N    . GLY C 3  40  ? -39.046 5.691   -33.478 1.00 56.56 40  C 1 
ATOM   8222  C CA   . GLY C 3  40  ? -39.311 5.707   -34.914 1.00 59.22 40  C 1 
ATOM   8223  C C    . GLY C 3  40  ? -38.157 6.221   -35.756 1.00 61.50 40  C 1 
ATOM   8224  O O    . GLY C 3  40  ? -37.899 5.701   -36.843 1.00 55.91 40  C 1 
ATOM   8225  N N    . SER C 3  41  ? -37.456 7.240   -35.281 1.00 65.12 41  C 1 
ATOM   8226  C CA   . SER C 3  41  ? -36.362 7.802   -36.070 1.00 70.45 41  C 1 
ATOM   8227  C C    . SER C 3  41  ? -35.087 6.971   -35.926 1.00 73.19 41  C 1 
ATOM   8228  O O    . SER C 3  41  ? -34.748 6.479   -34.847 1.00 66.60 41  C 1 
ATOM   8229  C CB   . SER C 3  41  ? -36.143 9.290   -35.759 1.00 64.20 41  C 1 
ATOM   8230  O OG   . SER C 3  41  ? -35.351 9.481   -34.611 1.00 54.66 41  C 1 
ATOM   8231  N N    . ARG C 3  42  ? -34.348 6.844   -37.008 1.00 75.66 42  C 1 
ATOM   8232  C CA   . ARG C 3  42  ? -33.041 6.167   -37.017 1.00 80.41 42  C 1 
ATOM   8233  C C    . ARG C 3  42  ? -32.091 6.713   -35.950 1.00 83.32 42  C 1 
ATOM   8234  O O    . ARG C 3  42  ? -31.319 5.946   -35.387 1.00 77.93 42  C 1 
ATOM   8235  C CB   . ARG C 3  42  ? -32.377 6.305   -38.399 1.00 75.28 42  C 1 
ATOM   8236  C CG   . ARG C 3  42  ? -32.676 5.113   -39.323 1.00 65.94 42  C 1 
ATOM   8237  C CD   . ARG C 3  42  ? -31.913 5.278   -40.639 1.00 61.64 42  C 1 
ATOM   8238  N NE   . ARG C 3  42  ? -31.991 4.074   -41.487 1.00 52.94 42  C 1 
ATOM   8239  C CZ   . ARG C 3  42  ? -31.497 3.945   -42.712 1.00 47.35 42  C 1 
ATOM   8240  N NH1  . ARG C 3  42  ? -30.889 4.932   -43.313 1.00 43.90 42  C 1 
ATOM   8241  N NH2  . ARG C 3  42  ? -31.603 2.817   -43.357 1.00 42.80 42  C 1 
ATOM   8242  N N    . ASP C 3  43  ? -32.177 8.009   -35.671 1.00 77.81 43  C 1 
ATOM   8243  C CA   . ASP C 3  43  ? -31.322 8.642   -34.668 1.00 79.86 43  C 1 
ATOM   8244  C C    . ASP C 3  43  ? -31.717 8.264   -33.237 1.00 81.51 43  C 1 
ATOM   8245  O O    . ASP C 3  43  ? -30.839 8.004   -32.414 1.00 76.04 43  C 1 
ATOM   8246  C CB   . ASP C 3  43  ? -31.332 10.161  -34.856 1.00 75.12 43  C 1 
ATOM   8247  C CG   . ASP C 3  43  ? -30.598 10.582  -36.129 1.00 66.95 43  C 1 
ATOM   8248  O OD1  . ASP C 3  43  ? -29.601 9.905   -36.473 1.00 58.67 43  C 1 
ATOM   8249  O OD2  . ASP C 3  43  ? -31.052 11.563  -36.751 1.00 58.77 43  C 1 
ATOM   8250  N N    . GLN C 3  44  ? -33.020 8.156   -32.943 1.00 76.12 44  C 1 
ATOM   8251  C CA   . GLN C 3  44  ? -33.488 7.671   -31.643 1.00 77.41 44  C 1 
ATOM   8252  C C    . GLN C 3  44  ? -33.109 6.208   -31.424 1.00 79.96 44  C 1 
ATOM   8253  O O    . GLN C 3  44  ? -32.613 5.863   -30.354 1.00 74.87 44  C 1 
ATOM   8254  C CB   . GLN C 3  44  ? -35.004 7.842   -31.507 1.00 71.98 44  C 1 
ATOM   8255  C CG   . GLN C 3  44  ? -35.403 9.282   -31.155 1.00 62.29 44  C 1 
ATOM   8256  C CD   . GLN C 3  44  ? -36.921 9.446   -31.047 1.00 56.75 44  C 1 
ATOM   8257  O OE1  . GLN C 3  44  ? -37.695 8.645   -31.540 1.00 51.17 44  C 1 
ATOM   8258  N NE2  . GLN C 3  44  ? -37.399 10.501  -30.422 1.00 49.28 44  C 1 
ATOM   8259  N N    . VAL C 3  45  ? -33.275 5.368   -32.438 1.00 79.86 45  C 1 
ATOM   8260  C CA   . VAL C 3  45  ? -32.840 3.965   -32.368 1.00 81.43 45  C 1 
ATOM   8261  C C    . VAL C 3  45  ? -31.336 3.889   -32.116 1.00 83.45 45  C 1 
ATOM   8262  O O    . VAL C 3  45  ? -30.893 3.130   -31.261 1.00 80.22 45  C 1 
ATOM   8263  C CB   . VAL C 3  45  ? -33.220 3.193   -33.641 1.00 78.10 45  C 1 
ATOM   8264  C CG1  . VAL C 3  45  ? -32.701 1.753   -33.618 1.00 68.05 45  C 1 
ATOM   8265  C CG2  . VAL C 3  45  ? -34.739 3.120   -33.806 1.00 68.45 45  C 1 
ATOM   8266  N N    . ARG C 3  46  ? -30.562 4.709   -32.790 1.00 83.53 46  C 1 
ATOM   8267  C CA   . ARG C 3  46  ? -29.106 4.731   -32.621 1.00 85.61 46  C 1 
ATOM   8268  C C    . ARG C 3  46  ? -28.694 5.207   -31.230 1.00 86.77 46  C 1 
ATOM   8269  O O    . ARG C 3  46  ? -27.769 4.644   -30.658 1.00 82.88 46  C 1 
ATOM   8270  C CB   . ARG C 3  46  ? -28.490 5.584   -33.739 1.00 83.19 46  C 1 
ATOM   8271  C CG   . ARG C 3  46  ? -27.008 5.262   -33.959 1.00 72.36 46  C 1 
ATOM   8272  C CD   . ARG C 3  46  ? -26.475 6.115   -35.111 1.00 69.13 46  C 1 
ATOM   8273  N NE   . ARG C 3  46  ? -25.123 5.694   -35.528 1.00 59.23 46  C 1 
ATOM   8274  C CZ   . ARG C 3  46  ? -24.399 6.247   -36.491 1.00 52.83 46  C 1 
ATOM   8275  N NH1  . ARG C 3  46  ? -24.827 7.280   -37.166 1.00 48.37 46  C 1 
ATOM   8276  N NH2  . ARG C 3  46  ? -23.229 5.760   -36.796 1.00 45.90 46  C 1 
ATOM   8277  N N    . ARG C 3  47  ? -29.387 6.205   -30.672 1.00 82.09 47  C 1 
ATOM   8278  C CA   . ARG C 3  47  ? -29.163 6.655   -29.289 1.00 82.59 47  C 1 
ATOM   8279  C C    . ARG C 3  47  ? -29.556 5.580   -28.280 1.00 83.11 47  C 1 
ATOM   8280  O O    . ARG C 3  47  ? -28.760 5.271   -27.403 1.00 78.00 47  C 1 
ATOM   8281  C CB   . ARG C 3  47  ? -29.925 7.962   -29.006 1.00 79.60 47  C 1 
ATOM   8282  C CG   . ARG C 3  47  ? -29.245 9.188   -29.635 1.00 70.09 47  C 1 
ATOM   8283  C CD   . ARG C 3  47  ? -30.034 10.449  -29.275 1.00 66.23 47  C 1 
ATOM   8284  N NE   . ARG C 3  47  ? -29.468 11.656  -29.916 1.00 56.93 47  C 1 
ATOM   8285  C CZ   . ARG C 3  47  ? -29.850 12.907  -29.683 1.00 51.17 47  C 1 
ATOM   8286  N NH1  . ARG C 3  47  ? -30.794 13.188  -28.822 1.00 47.11 47  C 1 
ATOM   8287  N NH2  . ARG C 3  47  ? -29.294 13.896  -30.319 1.00 44.26 47  C 1 
ATOM   8288  N N    . CYS C 3  48  ? -30.732 4.979   -28.455 1.00 81.09 48  C 1 
ATOM   8289  C CA   . CYS C 3  48  ? -31.219 3.920   -27.572 1.00 81.45 48  C 1 
ATOM   8290  C C    . CYS C 3  48  ? -30.299 2.686   -27.596 1.00 83.84 48  C 1 
ATOM   8291  O O    . CYS C 3  48  ? -29.939 2.155   -26.545 1.00 78.04 48  C 1 
ATOM   8292  C CB   . CYS C 3  48  ? -32.658 3.576   -27.983 1.00 75.78 48  C 1 
ATOM   8293  S SG   . CYS C 3  48  ? -33.413 2.448   -26.783 1.00 61.18 48  C 1 
ATOM   8294  N N    . LEU C 3  49  ? -29.865 2.273   -28.783 1.00 80.42 49  C 1 
ATOM   8295  C CA   . LEU C 3  49  ? -28.904 1.174   -28.927 1.00 82.01 49  C 1 
ATOM   8296  C C    . LEU C 3  49  ? -27.555 1.505   -28.281 1.00 83.76 49  C 1 
ATOM   8297  O O    . LEU C 3  49  ? -26.962 0.642   -27.649 1.00 82.45 49  C 1 
ATOM   8298  C CB   . LEU C 3  49  ? -28.699 0.846   -30.414 1.00 80.63 49  C 1 
ATOM   8299  C CG   . LEU C 3  49  ? -29.859 0.071   -31.068 1.00 74.05 49  C 1 
ATOM   8300  C CD1  . LEU C 3  49  ? -29.625 0.003   -32.578 1.00 65.64 49  C 1 
ATOM   8301  C CD2  . LEU C 3  49  ? -29.953 -1.360  -30.548 1.00 68.12 49  C 1 
ATOM   8302  N N    . ARG C 3  50  ? -27.090 2.728   -28.425 1.00 83.98 50  C 1 
ATOM   8303  C CA   . ARG C 3  50  ? -25.789 3.132   -27.875 1.00 85.08 50  C 1 
ATOM   8304  C C    . ARG C 3  50  ? -25.823 3.255   -26.352 1.00 84.87 50  C 1 
ATOM   8305  O O    . ARG C 3  50  ? -24.854 2.882   -25.711 1.00 80.42 50  C 1 
ATOM   8306  C CB   . ARG C 3  50  ? -25.334 4.430   -28.559 1.00 82.74 50  C 1 
ATOM   8307  C CG   . ARG C 3  50  ? -23.824 4.655   -28.419 1.00 72.65 50  C 1 
ATOM   8308  C CD   . ARG C 3  50  ? -23.421 5.921   -29.179 1.00 69.65 50  C 1 
ATOM   8309  N NE   . ARG C 3  50  ? -21.952 6.059   -29.261 1.00 59.67 50  C 1 
ATOM   8310  C CZ   . ARG C 3  50  ? -21.284 7.011   -29.895 1.00 53.40 50  C 1 
ATOM   8311  N NH1  . ARG C 3  50  ? -21.892 7.981   -30.520 1.00 48.25 50  C 1 
ATOM   8312  N NH2  . ARG C 3  50  ? -19.979 6.995   -29.910 1.00 46.37 50  C 1 
ATOM   8313  N N    . ALA C 3  51  ? -26.931 3.734   -25.809 1.00 79.86 51  C 1 
ATOM   8314  C CA   . ALA C 3  51  ? -27.122 3.831   -24.364 1.00 78.21 51  C 1 
ATOM   8315  C C    . ALA C 3  51  ? -27.238 2.452   -23.694 1.00 78.89 51  C 1 
ATOM   8316  O O    . ALA C 3  51  ? -26.705 2.244   -22.610 1.00 73.62 51  C 1 
ATOM   8317  C CB   . ALA C 3  51  ? -28.369 4.684   -24.099 1.00 74.74 51  C 1 
ATOM   8318  N N    . ASN C 3  52  ? -27.889 1.489   -24.357 1.00 80.44 52  C 1 
ATOM   8319  C CA   . ASN C 3  52  ? -28.154 0.154   -23.812 1.00 79.49 52  C 1 
ATOM   8320  C C    . ASN C 3  52  ? -27.305 -0.948  -24.465 1.00 82.15 52  C 1 
ATOM   8321  O O    . ASN C 3  52  ? -27.667 -2.122  -24.434 1.00 78.81 52  C 1 
ATOM   8322  C CB   . ASN C 3  52  ? -29.661 -0.131  -23.899 1.00 74.61 52  C 1 
ATOM   8323  C CG   . ASN C 3  52  ? -30.477 0.908   -23.155 1.00 69.41 52  C 1 
ATOM   8324  O OD1  . ASN C 3  52  ? -30.360 1.092   -21.964 1.00 61.71 52  C 1 
ATOM   8325  N ND2  . ASN C 3  52  ? -31.320 1.637   -23.854 1.00 61.04 52  C 1 
ATOM   8326  N N    . LEU C 3  53  ? -26.183 -0.590  -25.062 1.00 86.15 53  C 1 
ATOM   8327  C CA   . LEU C 3  53  ? -25.358 -1.514  -25.841 1.00 88.14 53  C 1 
ATOM   8328  C C    . LEU C 3  53  ? -24.901 -2.727  -25.023 1.00 88.73 53  C 1 
ATOM   8329  O O    . LEU C 3  53  ? -24.977 -3.854  -25.509 1.00 86.93 53  C 1 
ATOM   8330  C CB   . LEU C 3  53  ? -24.155 -0.741  -26.413 1.00 87.85 53  C 1 
ATOM   8331  C CG   . LEU C 3  53  ? -23.233 -1.587  -27.316 1.00 84.51 53  C 1 
ATOM   8332  C CD1  . LEU C 3  53  ? -23.950 -2.080  -28.572 1.00 78.08 53  C 1 
ATOM   8333  C CD2  . LEU C 3  53  ? -22.030 -0.753  -27.751 1.00 79.55 53  C 1 
ATOM   8334  N N    . LEU C 3  54  ? -24.456 -2.511  -23.787 1.00 85.34 54  C 1 
ATOM   8335  C CA   . LEU C 3  54  ? -23.963 -3.593  -22.932 1.00 85.57 54  C 1 
ATOM   8336  C C    . LEU C 3  54  ? -25.073 -4.595  -22.586 1.00 85.70 54  C 1 
ATOM   8337  O O    . LEU C 3  54  ? -24.866 -5.805  -22.695 1.00 84.06 54  C 1 
ATOM   8338  C CB   . LEU C 3  54  ? -23.323 -2.986  -21.672 1.00 84.67 54  C 1 
ATOM   8339  C CG   . LEU C 3  54  ? -22.697 -4.036  -20.734 1.00 80.93 54  C 1 
ATOM   8340  C CD1  . LEU C 3  54  ? -21.586 -4.834  -21.413 1.00 74.69 54  C 1 
ATOM   8341  C CD2  . LEU C 3  54  ? -22.109 -3.340  -19.508 1.00 75.21 54  C 1 
ATOM   8342  N N    . VAL C 3  55  ? -26.260 -4.108  -22.233 1.00 84.15 55  C 1 
ATOM   8343  C CA   . VAL C 3  55  ? -27.425 -4.962  -21.950 1.00 82.56 55  C 1 
ATOM   8344  C C    . VAL C 3  55  ? -27.814 -5.761  -23.192 1.00 84.10 55  C 1 
ATOM   8345  O O    . VAL C 3  55  ? -28.011 -6.973  -23.121 1.00 83.04 55  C 1 
ATOM   8346  C CB   . VAL C 3  55  ? -28.619 -4.126  -21.454 1.00 79.08 55  C 1 
ATOM   8347  C CG1  . VAL C 3  55  ? -29.840 -5.008  -21.164 1.00 70.77 55  C 1 
ATOM   8348  C CG2  . VAL C 3  55  ? -28.261 -3.368  -20.168 1.00 70.19 55  C 1 
ATOM   8349  N N    . LEU C 3  56  ? -27.868 -5.100  -24.347 1.00 85.79 56  C 1 
ATOM   8350  C CA   . LEU C 3  56  ? -28.213 -5.750  -25.605 1.00 86.95 56  C 1 
ATOM   8351  C C    . LEU C 3  56  ? -27.191 -6.834  -25.983 1.00 88.34 56  C 1 
ATOM   8352  O O    . LEU C 3  56  ? -27.579 -7.945  -26.347 1.00 87.88 56  C 1 
ATOM   8353  C CB   . LEU C 3  56  ? -28.324 -4.678  -26.703 1.00 86.38 56  C 1 
ATOM   8354  C CG   . LEU C 3  56  ? -29.119 -5.189  -27.921 1.00 75.81 56  C 1 
ATOM   8355  C CD1  . LEU C 3  56  ? -30.610 -4.917  -27.740 1.00 68.63 56  C 1 
ATOM   8356  C CD2  . LEU C 3  56  ? -28.654 -4.499  -29.201 1.00 69.56 56  C 1 
ATOM   8357  N N    . LEU C 3  57  ? -25.903 -6.534  -25.849 1.00 88.94 57  C 1 
ATOM   8358  C CA   . LEU C 3  57  ? -24.832 -7.503  -26.090 1.00 90.13 57  C 1 
ATOM   8359  C C    . LEU C 3  57  ? -24.923 -8.695  -25.136 1.00 90.53 57  C 1 
ATOM   8360  O O    . LEU C 3  57  ? -24.746 -9.828  -25.570 1.00 89.84 57  C 1 
ATOM   8361  C CB   . LEU C 3  57  ? -23.461 -6.818  -25.960 1.00 90.86 57  C 1 
ATOM   8362  C CG   . LEU C 3  57  ? -23.082 -5.898  -27.142 1.00 88.98 57  C 1 
ATOM   8363  C CD1  . LEU C 3  57  ? -21.793 -5.157  -26.799 1.00 84.22 57  C 1 
ATOM   8364  C CD2  . LEU C 3  57  ? -22.857 -6.680  -28.435 1.00 84.17 57  C 1 
ATOM   8365  N N    . THR C 3  58  ? -25.259 -8.461  -23.871 1.00 87.92 58  C 1 
ATOM   8366  C CA   . THR C 3  58  ? -25.414 -9.531  -22.874 1.00 86.87 58  C 1 
ATOM   8367  C C    . THR C 3  58  ? -26.604 -10.433 -23.204 1.00 87.37 58  C 1 
ATOM   8368  O O    . THR C 3  58  ? -26.475 -11.654 -23.186 1.00 86.09 58  C 1 
ATOM   8369  C CB   . THR C 3  58  ? -25.546 -8.954  -21.457 1.00 85.55 58  C 1 
ATOM   8370  O OG1  . THR C 3  58  ? -24.465 -8.093  -21.185 1.00 76.37 58  C 1 
ATOM   8371  C CG2  . THR C 3  58  ? -25.507 -10.046 -20.391 1.00 74.77 58  C 1 
ATOM   8372  N N    . VAL C 3  59  ? -27.746 -9.860  -23.583 1.00 87.02 59  C 1 
ATOM   8373  C CA   . VAL C 3  59  ? -28.918 -10.643 -24.014 1.00 86.72 59  C 1 
ATOM   8374  C C    . VAL C 3  59  ? -28.603 -11.460 -25.272 1.00 88.42 59  C 1 
ATOM   8375  O O    . VAL C 3  59  ? -28.914 -12.651 -25.328 1.00 88.16 59  C 1 
ATOM   8376  C CB   . VAL C 3  59  ? -30.139 -9.730  -24.234 1.00 84.35 59  C 1 
ATOM   8377  C CG1  . VAL C 3  59  ? -31.334 -10.491 -24.819 1.00 77.46 59  C 1 
ATOM   8378  C CG2  . VAL C 3  59  ? -30.607 -9.114  -22.909 1.00 76.75 59  C 1 
ATOM   8379  N N    . VAL C 3  60  ? -27.964 -10.853 -26.263 1.00 90.35 60  C 1 
ATOM   8380  C CA   . VAL C 3  60  ? -27.532 -11.568 -27.475 1.00 92.00 60  C 1 
ATOM   8381  C C    . VAL C 3  60  ? -26.544 -12.684 -27.126 1.00 92.56 60  C 1 
ATOM   8382  O O    . VAL C 3  60  ? -26.661 -13.784 -27.664 1.00 91.98 60  C 1 
ATOM   8383  C CB   . VAL C 3  60  ? -26.938 -10.593 -28.511 1.00 92.07 60  C 1 
ATOM   8384  C CG1  . VAL C 3  60  ? -26.296 -11.312 -29.703 1.00 84.40 60  C 1 
ATOM   8385  C CG2  . VAL C 3  60  ? -28.031 -9.682  -29.084 1.00 83.98 60  C 1 
ATOM   8386  N N    . ALA C 3  61  ? -25.622 -12.439 -26.205 1.00 91.55 61  C 1 
ATOM   8387  C CA   . ALA C 3  61  ? -24.655 -13.430 -25.752 1.00 91.91 61  C 1 
ATOM   8388  C C    . ALA C 3  61  ? -25.322 -14.627 -25.063 1.00 92.17 61  C 1 
ATOM   8389  O O    . ALA C 3  61  ? -24.949 -15.767 -25.331 1.00 90.65 61  C 1 
ATOM   8390  C CB   . ALA C 3  61  ? -23.655 -12.743 -24.819 1.00 91.52 61  C 1 
ATOM   8391  N N    . VAL C 3  62  ? -26.337 -14.397 -24.234 1.00 90.31 62  C 1 
ATOM   8392  C CA   . VAL C 3  62  ? -27.117 -15.476 -23.607 1.00 89.23 62  C 1 
ATOM   8393  C C    . VAL C 3  62  ? -27.832 -16.315 -24.667 1.00 90.04 62  C 1 
ATOM   8394  O O    . VAL C 3  62  ? -27.712 -17.540 -24.666 1.00 89.32 62  C 1 
ATOM   8395  C CB   . VAL C 3  62  ? -28.113 -14.914 -22.571 1.00 87.62 62  C 1 
ATOM   8396  C CG1  . VAL C 3  62  ? -29.087 -15.984 -22.070 1.00 80.90 62  C 1 
ATOM   8397  C CG2  . VAL C 3  62  ? -27.376 -14.361 -21.347 1.00 80.87 62  C 1 
ATOM   8398  N N    . VAL C 3  63  ? -28.537 -15.674 -25.598 1.00 90.65 63  C 1 
ATOM   8399  C CA   . VAL C 3  63  ? -29.249 -16.389 -26.670 1.00 90.95 63  C 1 
ATOM   8400  C C    . VAL C 3  63  ? -28.276 -17.162 -27.565 1.00 91.65 63  C 1 
ATOM   8401  O O    . VAL C 3  63  ? -28.514 -18.333 -27.875 1.00 91.34 63  C 1 
ATOM   8402  C CB   . VAL C 3  63  ? -30.112 -15.415 -27.499 1.00 89.90 63  C 1 
ATOM   8403  C CG1  . VAL C 3  63  ? -30.800 -16.114 -28.673 1.00 83.39 63  C 1 
ATOM   8404  C CG2  . VAL C 3  63  ? -31.217 -14.790 -26.637 1.00 82.89 63  C 1 
ATOM   8405  N N    . ALA C 3  64  ? -27.172 -16.540 -27.948 1.00 93.36 64  C 1 
ATOM   8406  C CA   . ALA C 3  64  ? -26.133 -17.192 -28.735 1.00 94.17 64  C 1 
ATOM   8407  C C    . ALA C 3  64  ? -25.473 -18.351 -27.970 1.00 94.20 64  C 1 
ATOM   8408  O O    . ALA C 3  64  ? -25.218 -19.401 -28.556 1.00 93.08 64  C 1 
ATOM   8409  C CB   . ALA C 3  64  ? -25.103 -16.140 -29.158 1.00 94.01 64  C 1 
ATOM   8410  N N    . GLY C 3  65  ? -25.261 -18.195 -26.669 1.00 92.60 65  C 1 
ATOM   8411  C CA   . GLY C 3  65  ? -24.734 -19.239 -25.796 1.00 92.32 65  C 1 
ATOM   8412  C C    . GLY C 3  65  ? -25.659 -20.449 -25.705 1.00 92.51 65  C 1 
ATOM   8413  O O    . GLY C 3  65  ? -25.204 -21.584 -25.844 1.00 91.15 65  C 1 
ATOM   8414  N N    . VAL C 3  66  ? -26.963 -20.221 -25.554 1.00 91.25 66  C 1 
ATOM   8415  C CA   . VAL C 3  66  ? -27.962 -21.302 -25.588 1.00 90.29 66  C 1 
ATOM   8416  C C    . VAL C 3  66  ? -27.946 -22.016 -26.942 1.00 90.58 66  C 1 
ATOM   8417  O O    . VAL C 3  66  ? -27.902 -23.246 -26.986 1.00 89.75 66  C 1 
ATOM   8418  C CB   . VAL C 3  66  ? -29.372 -20.772 -25.257 1.00 88.88 66  C 1 
ATOM   8419  C CG1  . VAL C 3  66  ? -30.451 -21.846 -25.436 1.00 82.93 66  C 1 
ATOM   8420  C CG2  . VAL C 3  66  ? -29.458 -20.296 -23.802 1.00 82.99 66  C 1 
ATOM   8421  N N    . ALA C 3  67  ? -27.944 -21.274 -28.044 1.00 92.00 67  C 1 
ATOM   8422  C CA   . ALA C 3  67  ? -27.892 -21.860 -29.380 1.00 92.51 67  C 1 
ATOM   8423  C C    . ALA C 3  67  ? -26.601 -22.670 -29.612 1.00 92.51 67  C 1 
ATOM   8424  O O    . ALA C 3  67  ? -26.656 -23.789 -30.130 1.00 91.55 67  C 1 
ATOM   8425  C CB   . ALA C 3  67  ? -28.047 -20.732 -30.406 1.00 92.51 67  C 1 
ATOM   8426  N N    . LEU C 3  68  ? -25.457 -22.136 -29.186 1.00 92.57 68  C 1 
ATOM   8427  C CA   . LEU C 3  68  ? -24.162 -22.803 -29.294 1.00 92.46 68  C 1 
ATOM   8428  C C    . LEU C 3  68  ? -24.121 -24.082 -28.445 1.00 92.30 68  C 1 
ATOM   8429  O O    . LEU C 3  68  ? -23.718 -25.132 -28.938 1.00 90.97 68  C 1 
ATOM   8430  C CB   . LEU C 3  68  ? -23.064 -21.803 -28.888 1.00 91.77 68  C 1 
ATOM   8431  C CG   . LEU C 3  68  ? -21.628 -22.311 -29.136 1.00 87.23 68  C 1 
ATOM   8432  C CD1  . LEU C 3  68  ? -21.300 -22.392 -30.619 1.00 81.74 68  C 1 
ATOM   8433  C CD2  . LEU C 3  68  ? -20.627 -21.354 -28.482 1.00 81.30 68  C 1 
ATOM   8434  N N    . GLY C 3  69  ? -24.593 -24.009 -27.205 1.00 91.63 69  C 1 
ATOM   8435  C CA   . GLY C 3  69  ? -24.659 -25.152 -26.299 1.00 90.97 69  C 1 
ATOM   8436  C C    . GLY C 3  69  ? -25.569 -26.264 -26.822 1.00 91.05 69  C 1 
ATOM   8437  O O    . GLY C 3  69  ? -25.181 -27.430 -26.816 1.00 89.45 69  C 1 
ATOM   8438  N N    . LEU C 3  70  ? -26.743 -25.913 -27.351 1.00 90.71 70  C 1 
ATOM   8439  C CA   . LEU C 3  70  ? -27.642 -26.878 -27.993 1.00 90.00 70  C 1 
ATOM   8440  C C    . LEU C 3  70  ? -27.004 -27.521 -29.234 1.00 89.65 70  C 1 
ATOM   8441  O O    . LEU C 3  70  ? -27.148 -28.724 -29.440 1.00 87.51 70  C 1 
ATOM   8442  C CB   . LEU C 3  70  ? -28.962 -26.184 -28.369 1.00 89.00 70  C 1 
ATOM   8443  C CG   . LEU C 3  70  ? -29.876 -25.831 -27.180 1.00 85.83 70  C 1 
ATOM   8444  C CD1  . LEU C 3  70  ? -31.056 -24.998 -27.676 1.00 80.48 70  C 1 
ATOM   8445  C CD2  . LEU C 3  70  ? -30.435 -27.075 -26.494 1.00 79.95 70  C 1 
ATOM   8446  N N    . GLY C 3  71  ? -26.289 -26.746 -30.035 1.00 89.99 71  C 1 
ATOM   8447  C CA   . GLY C 3  71  ? -25.575 -27.261 -31.205 1.00 89.53 71  C 1 
ATOM   8448  C C    . GLY C 3  71  ? -24.496 -28.286 -30.836 1.00 89.69 71  C 1 
ATOM   8449  O O    . GLY C 3  71  ? -24.435 -29.359 -31.436 1.00 87.83 71  C 1 
ATOM   8450  N N    . VAL C 3  72  ? -23.693 -27.986 -29.820 1.00 90.14 72  C 1 
ATOM   8451  C CA   . VAL C 3  72  ? -22.652 -28.909 -29.335 1.00 89.41 72  C 1 
ATOM   8452  C C    . VAL C 3  72  ? -23.268 -30.133 -28.646 1.00 88.27 72  C 1 
ATOM   8453  O O    . VAL C 3  72  ? -22.827 -31.255 -28.884 1.00 85.58 72  C 1 
ATOM   8454  C CB   . VAL C 3  72  ? -21.661 -28.179 -28.408 1.00 88.60 72  C 1 
ATOM   8455  C CG1  . VAL C 3  72  ? -20.606 -29.131 -27.843 1.00 82.12 72  C 1 
ATOM   8456  C CG2  . VAL C 3  72  ? -20.909 -27.078 -29.166 1.00 83.10 72  C 1 
ATOM   8457  N N    . SER C 3  73  ? -24.318 -29.944 -27.850 1.00 87.98 73  C 1 
ATOM   8458  C CA   . SER C 3  73  ? -25.020 -31.050 -27.191 1.00 86.65 73  C 1 
ATOM   8459  C C    . SER C 3  73  ? -25.656 -32.001 -28.211 1.00 86.13 73  C 1 
ATOM   8460  O O    . SER C 3  73  ? -25.532 -33.215 -28.089 1.00 81.43 73  C 1 
ATOM   8461  C CB   . SER C 3  73  ? -26.068 -30.492 -26.226 1.00 84.38 73  C 1 
ATOM   8462  O OG   . SER C 3  73  ? -26.511 -31.500 -25.348 1.00 72.08 73  C 1 
ATOM   8463  N N    . GLY C 3  74  ? -26.255 -31.464 -29.273 1.00 86.04 74  C 1 
ATOM   8464  C CA   . GLY C 3  74  ? -26.780 -32.263 -30.377 1.00 85.12 74  C 1 
ATOM   8465  C C    . GLY C 3  74  ? -25.714 -33.051 -31.148 1.00 84.94 74  C 1 
ATOM   8466  O O    . GLY C 3  74  ? -26.024 -34.089 -31.731 1.00 80.37 74  C 1 
ATOM   8467  N N    . ALA C 3  75  ? -24.472 -32.608 -31.117 1.00 82.73 75  C 1 
ATOM   8468  C CA   . ALA C 3  75  ? -23.341 -33.312 -31.723 1.00 81.23 75  C 1 
ATOM   8469  C C    . ALA C 3  75  ? -22.707 -34.391 -30.818 1.00 80.48 75  C 1 
ATOM   8470  O O    . ALA C 3  75  ? -21.746 -35.037 -31.229 1.00 73.71 75  C 1 
ATOM   8471  C CB   . ALA C 3  75  ? -22.320 -32.276 -32.196 1.00 78.62 75  C 1 
ATOM   8472  N N    . GLY C 3  76  ? -23.231 -34.596 -29.615 1.00 76.91 76  C 1 
ATOM   8473  C CA   . GLY C 3  76  ? -22.742 -35.604 -28.655 1.00 74.90 76  C 1 
ATOM   8474  C C    . GLY C 3  76  ? -22.236 -35.032 -27.329 1.00 75.60 76  C 1 
ATOM   8475  O O    . GLY C 3  76  ? -21.810 -35.788 -26.456 1.00 67.23 76  C 1 
ATOM   8476  N N    . GLY C 3  77  ? -22.290 -33.719 -27.173 1.00 73.77 77  C 1 
ATOM   8477  C CA   . GLY C 3  77  ? -22.038 -33.047 -25.906 1.00 73.10 77  C 1 
ATOM   8478  C C    . GLY C 3  77  ? -20.626 -33.250 -25.340 1.00 75.43 77  C 1 
ATOM   8479  O O    . GLY C 3  77  ? -19.647 -33.385 -26.076 1.00 68.75 77  C 1 
ATOM   8480  N N    . ALA C 3  78  ? -20.553 -33.277 -24.012 1.00 72.14 78  C 1 
ATOM   8481  C CA   . ALA C 3  78  ? -19.292 -33.390 -23.278 1.00 71.24 78  C 1 
ATOM   8482  C C    . ALA C 3  78  ? -18.490 -34.657 -23.626 1.00 73.06 78  C 1 
ATOM   8483  O O    . ALA C 3  78  ? -17.265 -34.609 -23.738 1.00 68.58 78  C 1 
ATOM   8484  C CB   . ALA C 3  78  ? -19.616 -33.347 -21.778 1.00 66.10 78  C 1 
ATOM   8485  N N    . LEU C 3  79  ? -19.186 -35.778 -23.861 1.00 73.96 79  C 1 
ATOM   8486  C CA   . LEU C 3  79  ? -18.550 -37.043 -24.249 1.00 73.31 79  C 1 
ATOM   8487  C C    . LEU C 3  79  ? -17.851 -36.960 -25.612 1.00 75.30 79  C 1 
ATOM   8488  O O    . LEU C 3  79  ? -16.802 -37.565 -25.802 1.00 70.20 79  C 1 
ATOM   8489  C CB   . LEU C 3  79  ? -19.618 -38.154 -24.263 1.00 68.54 79  C 1 
ATOM   8490  C CG   . LEU C 3  79  ? -19.906 -38.737 -22.865 1.00 60.70 79  C 1 
ATOM   8491  C CD1  . LEU C 3  79  ? -21.268 -39.411 -22.846 1.00 54.27 79  C 1 
ATOM   8492  C CD2  . LEU C 3  79  ? -18.848 -39.780 -22.490 1.00 53.33 79  C 1 
ATOM   8493  N N    . ALA C 3  80  ? -18.434 -36.219 -26.552 1.00 74.73 80  C 1 
ATOM   8494  C CA   . ALA C 3  80  ? -17.860 -36.070 -27.885 1.00 74.37 80  C 1 
ATOM   8495  C C    . ALA C 3  80  ? -16.650 -35.121 -27.912 1.00 76.40 80  C 1 
ATOM   8496  O O    . ALA C 3  80  ? -15.713 -35.329 -28.686 1.00 71.92 80  C 1 
ATOM   8497  C CB   . ALA C 3  80  ? -18.957 -35.585 -28.832 1.00 70.08 80  C 1 
ATOM   8498  N N    . LEU C 3  81  ? -16.664 -34.085 -27.073 1.00 76.40 81  C 1 
ATOM   8499  C CA   . LEU C 3  81  ? -15.533 -33.159 -26.959 1.00 76.28 81  C 1 
ATOM   8500  C C    . LEU C 3  81  ? -14.356 -33.787 -26.203 1.00 77.30 81  C 1 
ATOM   8501  O O    . LEU C 3  81  ? -13.204 -33.612 -26.594 1.00 71.17 81  C 1 
ATOM   8502  C CB   . LEU C 3  81  ? -16.003 -31.855 -26.295 1.00 72.97 81  C 1 
ATOM   8503  C CG   . LEU C 3  81  ? -16.867 -30.960 -27.201 1.00 69.26 81  C 1 
ATOM   8504  C CD1  . LEU C 3  81  ? -17.440 -29.812 -26.386 1.00 64.73 81  C 1 
ATOM   8505  C CD2  . LEU C 3  81  ? -16.054 -30.361 -28.354 1.00 64.53 81  C 1 
ATOM   8506  N N    . GLY C 3  82  ? -14.666 -34.553 -25.164 1.00 76.75 82  C 1 
ATOM   8507  C CA   . GLY C 3  82  ? -13.670 -34.987 -24.195 1.00 77.57 82  C 1 
ATOM   8508  C C    . GLY C 3  82  ? -13.286 -33.861 -23.223 1.00 79.73 82  C 1 
ATOM   8509  O O    . GLY C 3  82  ? -13.572 -32.687 -23.475 1.00 75.72 82  C 1 
ATOM   8510  N N    . PRO C 3  83  ? -12.649 -34.204 -22.102 1.00 77.40 83  C 1 
ATOM   8511  C CA   . PRO C 3  83  ? -12.351 -33.233 -21.044 1.00 77.08 83  C 1 
ATOM   8512  C C    . PRO C 3  83  ? -11.395 -32.126 -21.493 1.00 78.50 83  C 1 
ATOM   8513  O O    . PRO C 3  83  ? -11.572 -30.969 -21.128 1.00 75.06 83  C 1 
ATOM   8514  C CB   . PRO C 3  83  ? -11.765 -34.069 -19.900 1.00 74.20 83  C 1 
ATOM   8515  C CG   . PRO C 3  83  ? -11.208 -35.306 -20.596 1.00 70.80 83  C 1 
ATOM   8516  C CD   . PRO C 3  83  ? -12.176 -35.528 -21.742 1.00 72.94 83  C 1 
ATOM   8517  N N    . GLU C 3  84  ? -10.424 -32.450 -22.322 1.00 77.41 84  C 1 
ATOM   8518  C CA   . GLU C 3  84  ? -9.417  -31.502 -22.805 1.00 77.74 84  C 1 
ATOM   8519  C C    . GLU C 3  84  ? -10.021 -30.443 -23.740 1.00 80.26 84  C 1 
ATOM   8520  O O    . GLU C 3  84  ? -9.850  -29.238 -23.552 1.00 77.05 84  C 1 
ATOM   8521  C CB   . GLU C 3  84  ? -8.333  -32.327 -23.498 1.00 73.68 84  C 1 
ATOM   8522  C CG   . GLU C 3  84  ? -7.061  -31.542 -23.779 1.00 64.13 84  C 1 
ATOM   8523  C CD   . GLU C 3  84  ? -6.002  -32.419 -24.458 1.00 58.18 84  C 1 
ATOM   8524  O OE1  . GLU C 3  84  ? -4.885  -31.916 -24.636 1.00 51.32 84  C 1 
ATOM   8525  O OE2  . GLU C 3  84  ? -6.320  -33.584 -24.811 1.00 51.21 84  C 1 
ATOM   8526  N N    . ARG C 3  85  ? -10.822 -30.881 -24.711 1.00 81.19 85  C 1 
ATOM   8527  C CA   . ARG C 3  85  ? -11.523 -29.979 -25.636 1.00 82.34 85  C 1 
ATOM   8528  C C    . ARG C 3  85  ? -12.622 -29.186 -24.941 1.00 84.04 85  C 1 
ATOM   8529  O O    . ARG C 3  85  ? -12.857 -28.041 -25.315 1.00 81.99 85  C 1 
ATOM   8530  C CB   . ARG C 3  85  ? -12.120 -30.770 -26.800 1.00 80.10 85  C 1 
ATOM   8531  C CG   . ARG C 3  85  ? -11.041 -31.340 -27.718 1.00 74.06 85  C 1 
ATOM   8532  C CD   . ARG C 3  85  ? -11.710 -32.051 -28.886 1.00 69.87 85  C 1 
ATOM   8533  N NE   . ARG C 3  85  ? -10.712 -32.636 -29.791 1.00 62.56 85  C 1 
ATOM   8534  C CZ   . ARG C 3  85  ? -10.964 -33.360 -30.865 1.00 56.38 85  C 1 
ATOM   8535  N NH1  . ARG C 3  85  ? -12.185 -33.616 -31.250 1.00 51.32 85  C 1 
ATOM   8536  N NH2  . ARG C 3  85  ? -9.983  -33.844 -31.564 1.00 48.91 85  C 1 
ATOM   8537  N N    . LEU C 3  86  ? -13.286 -29.775 -23.953 1.00 84.02 86  C 1 
ATOM   8538  C CA   . LEU C 3  86  ? -14.295 -29.078 -23.165 1.00 84.89 86  C 1 
ATOM   8539  C C    . LEU C 3  86  ? -13.669 -27.911 -22.394 1.00 86.25 86  C 1 
ATOM   8540  O O    . LEU C 3  86  ? -14.195 -26.804 -22.450 1.00 85.13 86  C 1 
ATOM   8541  C CB   . LEU C 3  86  ? -15.002 -30.082 -22.241 1.00 83.45 86  C 1 
ATOM   8542  C CG   . LEU C 3  86  ? -16.165 -29.472 -21.429 1.00 79.25 86  C 1 
ATOM   8543  C CD1  . LEU C 3  86  ? -17.304 -28.993 -22.323 1.00 72.58 86  C 1 
ATOM   8544  C CD2  . LEU C 3  86  ? -16.725 -30.522 -20.471 1.00 72.79 86  C 1 
ATOM   8545  N N    . SER C 3  87  ? -12.532 -28.125 -21.760 1.00 83.92 87  C 1 
ATOM   8546  C CA   . SER C 3  87  ? -11.793 -27.061 -21.072 1.00 84.35 87  C 1 
ATOM   8547  C C    . SER C 3  87  ? -11.407 -25.922 -22.028 1.00 86.22 87  C 1 
ATOM   8548  O O    . SER C 3  87  ? -11.644 -24.754 -21.725 1.00 84.12 87  C 1 
ATOM   8549  C CB   . SER C 3  87  ? -10.550 -27.643 -20.398 1.00 81.67 87  C 1 
ATOM   8550  O OG   . SER C 3  87  ? -9.877  -26.644 -19.661 1.00 67.91 87  C 1 
ATOM   8551  N N    . ALA C 3  88  ? -10.908 -26.250 -23.212 1.00 86.77 88  C 1 
ATOM   8552  C CA   . ALA C 3  88  ? -10.592 -25.244 -24.226 1.00 87.39 88  C 1 
ATOM   8553  C C    . ALA C 3  88  ? -11.841 -24.505 -24.746 1.00 88.57 88  C 1 
ATOM   8554  O O    . ALA C 3  88  ? -11.785 -23.310 -25.015 1.00 86.84 88  C 1 
ATOM   8555  C CB   . ALA C 3  88  ? -9.828  -25.924 -25.365 1.00 85.58 88  C 1 
ATOM   8556  N N    . PHE C 3  89  ? -12.964 -25.198 -24.875 1.00 88.98 89  C 1 
ATOM   8557  C CA   . PHE C 3  89  ? -14.225 -24.612 -25.330 1.00 90.11 89  C 1 
ATOM   8558  C C    . PHE C 3  89  ? -14.785 -23.585 -24.342 1.00 91.16 89  C 1 
ATOM   8559  O O    . PHE C 3  89  ? -15.194 -22.501 -24.753 1.00 90.32 89  C 1 
ATOM   8560  C CB   . PHE C 3  89  ? -15.230 -25.741 -25.597 1.00 89.30 89  C 1 
ATOM   8561  C CG   . PHE C 3  89  ? -16.609 -25.255 -25.987 1.00 89.75 89  C 1 
ATOM   8562  C CD1  . PHE C 3  89  ? -17.677 -25.336 -25.075 1.00 85.63 89  C 1 
ATOM   8563  C CD2  . PHE C 3  89  ? -16.829 -24.697 -27.255 1.00 85.99 89  C 1 
ATOM   8564  C CE1  . PHE C 3  89  ? -18.949 -24.867 -25.432 1.00 85.23 89  C 1 
ATOM   8565  C CE2  . PHE C 3  89  ? -18.099 -24.226 -27.613 1.00 84.87 89  C 1 
ATOM   8566  C CZ   . PHE C 3  89  ? -19.159 -24.312 -26.701 1.00 86.82 89  C 1 
ATOM   8567  N N    . VAL C 3  90  ? -14.768 -23.892 -23.041 1.00 90.11 90  C 1 
ATOM   8568  C CA   . VAL C 3  90  ? -15.286 -22.984 -22.002 1.00 90.61 90  C 1 
ATOM   8569  C C    . VAL C 3  90  ? -14.270 -21.938 -21.542 1.00 91.28 90  C 1 
ATOM   8570  O O    . VAL C 3  90  ? -14.608 -21.079 -20.731 1.00 89.61 90  C 1 
ATOM   8571  C CB   . VAL C 3  90  ? -15.887 -23.745 -20.805 1.00 88.94 90  C 1 
ATOM   8572  C CG1  . VAL C 3  90  ? -17.004 -24.681 -21.256 1.00 77.68 90  C 1 
ATOM   8573  C CG2  . VAL C 3  90  ? -14.849 -24.542 -20.017 1.00 77.65 90  C 1 
ATOM   8574  N N    . PHE C 3  91  ? -13.069 -21.969 -22.076 1.00 90.25 91  C 1 
ATOM   8575  C CA   . PHE C 3  91  ? -11.974 -21.092 -21.670 1.00 90.89 91  C 1 
ATOM   8576  C C    . PHE C 3  91  ? -12.297 -19.584 -21.658 1.00 91.39 91  C 1 
ATOM   8577  O O    . PHE C 3  91  ? -11.933 -18.917 -20.691 1.00 90.53 91  C 1 
ATOM   8578  C CB   . PHE C 3  91  ? -10.746 -21.384 -22.535 1.00 90.04 91  C 1 
ATOM   8579  C CG   . PHE C 3  91  ? -9.556  -20.541 -22.169 1.00 89.85 91  C 1 
ATOM   8580  C CD1  . PHE C 3  91  ? -9.190  -19.437 -22.957 1.00 85.99 91  C 1 
ATOM   8581  C CD2  . PHE C 3  91  ? -8.850  -20.824 -20.988 1.00 86.04 91  C 1 
ATOM   8582  C CE1  . PHE C 3  91  ? -8.121  -18.626 -22.569 1.00 85.11 91  C 1 
ATOM   8583  C CE2  . PHE C 3  91  ? -7.783  -20.013 -20.595 1.00 84.61 91  C 1 
ATOM   8584  C CZ   . PHE C 3  91  ? -7.419  -18.913 -21.386 1.00 87.01 91  C 1 
ATOM   8585  N N    . PRO C 3  92  ? -13.005 -18.996 -22.641 1.00 92.94 92  C 1 
ATOM   8586  C CA   . PRO C 3  92  ? -13.391 -17.585 -22.560 1.00 93.05 92  C 1 
ATOM   8587  C C    . PRO C 3  92  ? -14.304 -17.275 -21.368 1.00 93.28 92  C 1 
ATOM   8588  O O    . PRO C 3  92  ? -14.287 -16.162 -20.848 1.00 91.52 92  C 1 
ATOM   8589  C CB   . PRO C 3  92  ? -14.088 -17.274 -23.891 1.00 92.06 92  C 1 
ATOM   8590  C CG   . PRO C 3  92  ? -13.572 -18.348 -24.837 1.00 91.51 92  C 1 
ATOM   8591  C CD   . PRO C 3  92  ? -13.397 -19.551 -23.921 1.00 93.47 92  C 1 
ATOM   8592  N N    . GLY C 3  93  ? -15.086 -18.264 -20.925 1.00 92.05 93  C 1 
ATOM   8593  C CA   . GLY C 3  93  ? -15.864 -18.180 -19.696 1.00 91.85 93  C 1 
ATOM   8594  C C    . GLY C 3  93  ? -15.000 -18.308 -18.444 1.00 92.21 93  C 1 
ATOM   8595  O O    . GLY C 3  93  ? -15.143 -17.515 -17.521 1.00 90.31 93  C 1 
ATOM   8596  N N    . GLU C 3  94  ? -14.058 -19.246 -18.434 1.00 91.17 94  C 1 
ATOM   8597  C CA   . GLU C 3  94  ? -13.080 -19.388 -17.347 1.00 90.64 94  C 1 
ATOM   8598  C C    . GLU C 3  94  ? -12.302 -18.083 -17.127 1.00 91.08 94  C 1 
ATOM   8599  O O    . GLU C 3  94  ? -12.111 -17.655 -15.990 1.00 89.74 94  C 1 
ATOM   8600  C CB   . GLU C 3  94  ? -12.115 -20.543 -17.671 1.00 89.31 94  C 1 
ATOM   8601  C CG   . GLU C 3  94  ? -11.190 -20.903 -16.495 1.00 83.53 94  C 1 
ATOM   8602  C CD   . GLU C 3  94  ? -10.009 -21.802 -16.886 1.00 81.94 94  C 1 
ATOM   8603  O OE1  . GLU C 3  94  ? -8.962  -21.724 -16.215 1.00 73.90 94  C 1 
ATOM   8604  O OE2  . GLU C 3  94  ? -10.088 -22.561 -17.878 1.00 76.39 94  C 1 
ATOM   8605  N N    . LEU C 3  95  ? -11.931 -17.403 -18.200 1.00 91.67 95  C 1 
ATOM   8606  C CA   . LEU C 3  95  ? -11.240 -16.121 -18.128 1.00 92.13 95  C 1 
ATOM   8607  C C    . LEU C 3  95  ? -12.082 -15.050 -17.421 1.00 92.24 95  C 1 
ATOM   8608  O O    . LEU C 3  95  ? -11.554 -14.306 -16.598 1.00 91.17 95  C 1 
ATOM   8609  C CB   . LEU C 3  95  ? -10.842 -15.697 -19.550 1.00 91.76 95  C 1 
ATOM   8610  C CG   . LEU C 3  95  ? -9.954  -14.442 -19.584 1.00 81.79 95  C 1 
ATOM   8611  C CD1  . LEU C 3  95  ? -8.599  -14.692 -18.924 1.00 75.66 95  C 1 
ATOM   8612  C CD2  . LEU C 3  95  ? -9.710  -14.031 -21.030 1.00 77.84 95  C 1 
ATOM   8613  N N    . LEU C 3  96  ? -13.387 -14.989 -17.683 1.00 91.34 96  C 1 
ATOM   8614  C CA   . LEU C 3  96  ? -14.297 -14.094 -16.964 1.00 90.65 96  C 1 
ATOM   8615  C C    . LEU C 3  96  ? -14.331 -14.420 -15.468 1.00 90.87 96  C 1 
ATOM   8616  O O    . LEU C 3  96  ? -14.243 -13.510 -14.647 1.00 89.79 96  C 1 
ATOM   8617  C CB   . LEU C 3  96  ? -15.700 -14.160 -17.596 1.00 89.47 96  C 1 
ATOM   8618  C CG   . LEU C 3  96  ? -16.759 -13.301 -16.875 1.00 88.97 96  C 1 
ATOM   8619  C CD1  . LEU C 3  96  ? -16.421 -11.810 -16.910 1.00 83.73 96  C 1 
ATOM   8620  C CD2  . LEU C 3  96  ? -18.119 -13.492 -17.539 1.00 84.27 96  C 1 
ATOM   8621  N N    . LEU C 3  97  ? -14.403 -15.700 -15.105 1.00 89.82 97  C 1 
ATOM   8622  C CA   . LEU C 3  97  ? -14.395 -16.116 -13.701 1.00 88.85 97  C 1 
ATOM   8623  C C    . LEU C 3  97  ? -13.081 -15.749 -13.003 1.00 89.25 97  C 1 
ATOM   8624  O O    . LEU C 3  97  ? -13.107 -15.296 -11.862 1.00 88.21 97  C 1 
ATOM   8625  C CB   . LEU C 3  97  ? -14.663 -17.623 -13.590 1.00 87.70 97  C 1 
ATOM   8626  C CG   . LEU C 3  97  ? -16.016 -18.092 -14.153 1.00 84.71 97  C 1 
ATOM   8627  C CD1  . LEU C 3  97  ? -16.141 -19.600 -13.946 1.00 79.63 97  C 1 
ATOM   8628  C CD2  . LEU C 3  97  ? -17.206 -17.402 -13.494 1.00 80.09 97  C 1 
ATOM   8629  N N    . ARG C 3  98  ? -11.951 -15.883 -13.679 1.00 90.27 98  C 1 
ATOM   8630  C CA   . ARG C 3  98  ? -10.647 -15.453 -13.150 1.00 89.86 98  C 1 
ATOM   8631  C C    . ARG C 3  98  ? -10.605 -13.943 -12.916 1.00 90.47 98  C 1 
ATOM   8632  O O    . ARG C 3  98  ? -10.154 -13.515 -11.855 1.00 89.25 98  C 1 
ATOM   8633  C CB   . ARG C 3  98  ? -9.510  -15.885 -14.081 1.00 88.74 98  C 1 
ATOM   8634  C CG   . ARG C 3  98  ? -9.297  -17.412 -14.084 1.00 83.75 98  C 1 
ATOM   8635  C CD   . ARG C 3  98  ? -8.081  -17.820 -14.932 1.00 82.65 98  C 1 
ATOM   8636  N NE   . ARG C 3  98  ? -6.811  -17.444 -14.293 1.00 82.07 98  C 1 
ATOM   8637  C CZ   . ARG C 3  98  ? -6.176  -18.105 -13.318 1.00 81.92 98  C 1 
ATOM   8638  N NH1  . ARG C 3  98  ? -6.606  -19.241 -12.845 1.00 71.07 98  C 1 
ATOM   8639  N NH2  . ARG C 3  98  ? -5.084  -17.632 -12.807 1.00 76.90 98  C 1 
ATOM   8640  N N    . LEU C 3  99  ? -11.114 -13.147 -13.843 1.00 90.25 99  C 1 
ATOM   8641  C CA   . LEU C 3  99  ? -11.199 -11.692 -13.689 1.00 89.91 99  C 1 
ATOM   8642  C C    . LEU C 3  99  ? -12.100 -11.288 -12.513 1.00 90.51 99  C 1 
ATOM   8643  O O    . LEU C 3  99  ? -11.729 -10.419 -11.729 1.00 89.83 99  C 1 
ATOM   8644  C CB   . LEU C 3  99  ? -11.707 -11.066 -14.995 1.00 89.77 99  C 1 
ATOM   8645  C CG   . LEU C 3  99  ? -10.705 -11.096 -16.168 1.00 89.17 99  C 1 
ATOM   8646  C CD1  . LEU C 3  99  ? -11.408 -10.626 -17.440 1.00 84.84 99  C 1 
ATOM   8647  C CD2  . LEU C 3  99  ? -9.515  -10.184 -15.913 1.00 85.06 99  C 1 
ATOM   8648  N N    . LEU C 3  100 ? -13.249 -11.938 -12.351 1.00 89.81 100 C 1 
ATOM   8649  C CA   . LEU C 3  100 ? -14.147 -11.689 -11.219 1.00 88.06 100 C 1 
ATOM   8650  C C    . LEU C 3  100 ? -13.477 -12.051 -9.886  1.00 88.47 100 C 1 
ATOM   8651  O O    . LEU C 3  100 ? -13.459 -11.227 -8.975  1.00 87.69 100 C 1 
ATOM   8652  C CB   . LEU C 3  100 ? -15.465 -12.458 -11.411 1.00 87.00 100 C 1 
ATOM   8653  C CG   . LEU C 3  100 ? -16.351 -11.955 -12.566 1.00 83.94 100 C 1 
ATOM   8654  C CD1  . LEU C 3  100 ? -17.565 -12.871 -12.704 1.00 78.91 100 C 1 
ATOM   8655  C CD2  . LEU C 3  100 ? -16.849 -10.533 -12.349 1.00 79.07 100 C 1 
ATOM   8656  N N    . ARG C 3  101 ? -12.857 -13.224 -9.789  1.00 88.28 101 C 1 
ATOM   8657  C CA   . ARG C 3  101 ? -12.117 -13.649 -8.586  1.00 87.88 101 C 1 
ATOM   8658  C C    . ARG C 3  101 ? -10.967 -12.702 -8.237  1.00 88.13 101 C 1 
ATOM   8659  O O    . ARG C 3  101 ? -10.772 -12.398 -7.067  1.00 86.46 101 C 1 
ATOM   8660  C CB   . ARG C 3  101 ? -11.581 -15.069 -8.789  1.00 86.66 101 C 1 
ATOM   8661  C CG   . ARG C 3  101 ? -12.669 -16.124 -8.578  1.00 82.00 101 C 1 
ATOM   8662  C CD   . ARG C 3  101 ? -12.093 -17.514 -8.825  1.00 80.08 101 C 1 
ATOM   8663  N NE   . ARG C 3  101 ? -12.976 -18.537 -8.263  1.00 73.82 101 C 1 
ATOM   8664  C CZ   . ARG C 3  101 ? -13.012 -19.821 -8.542  1.00 68.74 101 C 1 
ATOM   8665  N NH1  . ARG C 3  101 ? -12.240 -20.368 -9.441  1.00 60.86 101 C 1 
ATOM   8666  N NH2  . ARG C 3  101 ? -13.842 -20.572 -7.885  1.00 61.20 101 C 1 
ATOM   8667  N N    . MET C 3  102 ? -10.253 -12.211 -9.228  1.00 90.03 102 C 1 
ATOM   8668  C CA   . MET C 3  102 ? -9.187  -11.226 -9.026  1.00 89.85 102 C 1 
ATOM   8669  C C    . MET C 3  102 ? -9.722  -9.934  -8.394  1.00 90.25 102 C 1 
ATOM   8670  O O    . MET C 3  102 ? -9.084  -9.369  -7.510  1.00 88.68 102 C 1 
ATOM   8671  C CB   . MET C 3  102 ? -8.526  -10.933 -10.377 1.00 89.30 102 C 1 
ATOM   8672  C CG   . MET C 3  102 ? -7.378  -9.928  -10.285 1.00 85.82 102 C 1 
ATOM   8673  S SD   . MET C 3  102 ? -6.736  -9.379  -11.884 1.00 82.26 102 C 1 
ATOM   8674  C CE   . MET C 3  102 ? -8.139  -8.405  -12.463 1.00 73.85 102 C 1 
ATOM   8675  N N    . ILE C 3  103 ? -10.897 -9.482  -8.821  1.00 90.75 103 C 1 
ATOM   8676  C CA   . ILE C 3  103 ? -11.502 -8.228  -8.362  1.00 90.09 103 C 1 
ATOM   8677  C C    . ILE C 3  103 ? -12.193 -8.358  -6.999  1.00 90.15 103 C 1 
ATOM   8678  O O    . ILE C 3  103 ? -12.278 -7.372  -6.274  1.00 88.68 103 C 1 
ATOM   8679  C CB   . ILE C 3  103 ? -12.437 -7.683  -9.462  1.00 88.30 103 C 1 
ATOM   8680  C CG1  . ILE C 3  103 ? -11.619 -7.142  -10.660 1.00 78.92 103 C 1 
ATOM   8681  C CG2  . ILE C 3  103 ? -13.423 -6.626  -8.972  1.00 78.42 103 C 1 
ATOM   8682  C CD1  . ILE C 3  103 ? -10.781 -5.885  -10.379 1.00 73.54 103 C 1 
ATOM   8683  N N    . ILE C 3  104 ? -12.648 -9.550  -6.617  1.00 89.54 104 C 1 
ATOM   8684  C CA   . ILE C 3  104 ? -13.328 -9.771  -5.333  1.00 88.10 104 C 1 
ATOM   8685  C C    . ILE C 3  104 ? -12.491 -9.271  -4.149  1.00 88.41 104 C 1 
ATOM   8686  O O    . ILE C 3  104 ? -13.018 -8.582  -3.279  1.00 87.17 104 C 1 
ATOM   8687  C CB   . ILE C 3  104 ? -13.715 -11.261 -5.186  1.00 86.12 104 C 1 
ATOM   8688  C CG1  . ILE C 3  104 ? -14.969 -11.548 -6.038  1.00 80.75 104 C 1 
ATOM   8689  C CG2  . ILE C 3  104 ? -13.984 -11.662 -3.723  1.00 79.27 104 C 1 
ATOM   8690  C CD1  . ILE C 3  104 ? -15.257 -13.034 -6.246  1.00 74.59 104 C 1 
ATOM   8691  N N    . LEU C 3  105 ? -11.202 -9.578  -4.112  1.00 89.74 105 C 1 
ATOM   8692  C CA   . LEU C 3  105 ? -10.330 -9.213  -2.996  1.00 89.69 105 C 1 
ATOM   8693  C C    . LEU C 3  105 ? -10.243 -7.691  -2.771  1.00 90.19 105 C 1 
ATOM   8694  O O    . LEU C 3  105 ? -10.618 -7.237  -1.688  1.00 88.58 105 C 1 
ATOM   8695  C CB   . LEU C 3  105 ? -8.963  -9.903  -3.174  1.00 88.18 105 C 1 
ATOM   8696  C CG   . LEU C 3  105 ? -7.900  -9.488  -2.141  1.00 85.58 105 C 1 
ATOM   8697  C CD1  . LEU C 3  105 ? -8.300  -9.879  -0.725  1.00 79.30 105 C 1 
ATOM   8698  C CD2  . LEU C 3  105 ? -6.574  -10.165 -2.477  1.00 80.01 105 C 1 
ATOM   8699  N N    . PRO C 3  106 ? -9.804  -6.870  -3.746  1.00 90.07 106 C 1 
ATOM   8700  C CA   . PRO C 3  106 ? -9.760  -5.423  -3.538  1.00 89.76 106 C 1 
ATOM   8701  C C    . PRO C 3  106 ? -11.150 -4.817  -3.360  1.00 89.94 106 C 1 
ATOM   8702  O O    . PRO C 3  106 ? -11.302 -3.882  -2.580  1.00 87.71 106 C 1 
ATOM   8703  C CB   . PRO C 3  106 ? -9.037  -4.852  -4.763  1.00 87.89 106 C 1 
ATOM   8704  C CG   . PRO C 3  106 ? -9.295  -5.888  -5.847  1.00 88.16 106 C 1 
ATOM   8705  C CD   . PRO C 3  106 ? -9.299  -7.194  -5.070  1.00 90.65 106 C 1 
ATOM   8706  N N    . LEU C 3  107 ? -12.172 -5.348  -4.018  1.00 89.19 107 C 1 
ATOM   8707  C CA   . LEU C 3  107 ? -13.531 -4.835  -3.905  1.00 87.68 107 C 1 
ATOM   8708  C C    . LEU C 3  107 ? -14.079 -5.001  -2.486  1.00 87.92 107 C 1 
ATOM   8709  O O    . LEU C 3  107 ? -14.509 -4.020  -1.890  1.00 86.40 107 C 1 
ATOM   8710  C CB   . LEU C 3  107 ? -14.421 -5.532  -4.948  1.00 85.70 107 C 1 
ATOM   8711  C CG   . LEU C 3  107 ? -15.860 -4.991  -4.992  1.00 80.86 107 C 1 
ATOM   8712  C CD1  . LEU C 3  107 ? -15.902 -3.543  -5.460  1.00 74.63 107 C 1 
ATOM   8713  C CD2  . LEU C 3  107 ? -16.688 -5.836  -5.955  1.00 74.51 107 C 1 
ATOM   8714  N N    . VAL C 3  108 ? -14.029 -6.207  -1.931  1.00 88.97 108 C 1 
ATOM   8715  C CA   . VAL C 3  108 ? -14.532 -6.488  -0.576  1.00 88.12 108 C 1 
ATOM   8716  C C    . VAL C 3  108 ? -13.814 -5.628  0.461   1.00 88.38 108 C 1 
ATOM   8717  O O    . VAL C 3  108 ? -14.461 -4.981  1.280   1.00 87.12 108 C 1 
ATOM   8718  C CB   . VAL C 3  108 ? -14.391 -7.987  -0.238  1.00 86.81 108 C 1 
ATOM   8719  C CG1  . VAL C 3  108 ? -14.632 -8.289  1.245   1.00 80.82 108 C 1 
ATOM   8720  C CG2  . VAL C 3  108 ? -15.408 -8.813  -1.022  1.00 81.62 108 C 1 
ATOM   8721  N N    . VAL C 3  109 ? -12.496 -5.592  0.420   1.00 90.39 109 C 1 
ATOM   8722  C CA   . VAL C 3  109 ? -11.709 -4.862  1.423   1.00 90.72 109 C 1 
ATOM   8723  C C    . VAL C 3  109 ? -11.934 -3.356  1.310   1.00 90.75 109 C 1 
ATOM   8724  O O    . VAL C 3  109 ? -12.308 -2.715  2.291   1.00 89.48 109 C 1 
ATOM   8725  C CB   . VAL C 3  109 ? -10.218 -5.241  1.338   1.00 90.09 109 C 1 
ATOM   8726  C CG1  . VAL C 3  109 ? -9.369  -4.434  2.326   1.00 83.68 109 C 1 
ATOM   8727  C CG2  . VAL C 3  109 ? -10.013 -6.724  1.668   1.00 84.37 109 C 1 
ATOM   8728  N N    . CYS C 3  110 ? -11.766 -2.781  0.129   1.00 90.77 110 C 1 
ATOM   8729  C CA   . CYS C 3  110 ? -11.835 -1.331  -0.044  1.00 89.96 110 C 1 
ATOM   8730  C C    . CYS C 3  110 ? -13.257 -0.776  0.110   1.00 89.60 110 C 1 
ATOM   8731  O O    . CYS C 3  110 ? -13.439 0.251   0.753   1.00 87.67 110 C 1 
ATOM   8732  C CB   . CYS C 3  110 ? -11.233 -0.941  -1.399  1.00 89.57 110 C 1 
ATOM   8733  S SG   . CYS C 3  110 ? -9.493  -1.451  -1.497  1.00 85.11 110 C 1 
ATOM   8734  N N    . SER C 3  111 ? -14.269 -1.455  -0.435  1.00 88.56 111 C 1 
ATOM   8735  C CA   . SER C 3  111 ? -15.653 -0.982  -0.349  1.00 86.34 111 C 1 
ATOM   8736  C C    . SER C 3  111 ? -16.200 -1.033  1.076   1.00 86.27 111 C 1 
ATOM   8737  O O    . SER C 3  111 ? -16.841 -0.084  1.523   1.00 83.69 111 C 1 
ATOM   8738  C CB   . SER C 3  111 ? -16.566 -1.764  -1.297  1.00 83.81 111 C 1 
ATOM   8739  O OG   . SER C 3  111 ? -16.784 -3.088  -0.864  1.00 72.90 111 C 1 
ATOM   8740  N N    . LEU C 3  112 ? -15.903 -2.093  1.826   1.00 87.67 112 C 1 
ATOM   8741  C CA   . LEU C 3  112 ? -16.387 -2.223  3.199   1.00 87.81 112 C 1 
ATOM   8742  C C    . LEU C 3  112 ? -15.653 -1.303  4.173   1.00 88.44 112 C 1 
ATOM   8743  O O    . LEU C 3  112 ? -16.284 -0.781  5.087   1.00 87.76 112 C 1 
ATOM   8744  C CB   . LEU C 3  112 ? -16.310 -3.680  3.659   1.00 86.83 112 C 1 
ATOM   8745  C CG   . LEU C 3  112 ? -17.316 -4.615  2.967   1.00 84.02 112 C 1 
ATOM   8746  C CD1  . LEU C 3  112 ? -17.063 -6.037  3.442   1.00 78.95 112 C 1 
ATOM   8747  C CD2  . LEU C 3  112 ? -18.767 -4.265  3.287   1.00 79.06 112 C 1 
ATOM   8748  N N    . ILE C 3  113 ? -14.359 -1.062  3.977   1.00 90.57 113 C 1 
ATOM   8749  C CA   . ILE C 3  113 ? -13.637 -0.067  4.778   1.00 91.12 113 C 1 
ATOM   8750  C C    . ILE C 3  113 ? -14.240 1.320   4.541   1.00 90.67 113 C 1 
ATOM   8751  O O    . ILE C 3  113 ? -14.611 1.990   5.504   1.00 89.37 113 C 1 
ATOM   8752  C CB   . ILE C 3  113 ? -12.116 -0.100  4.502   1.00 91.48 113 C 1 
ATOM   8753  C CG1  . ILE C 3  113 ? -11.500 -1.403  5.059   1.00 89.26 113 C 1 
ATOM   8754  C CG2  . ILE C 3  113 ? -11.420 1.113   5.150   1.00 88.85 113 C 1 
ATOM   8755  C CD1  . ILE C 3  113 ? -10.047 -1.642  4.638   1.00 86.33 113 C 1 
ATOM   8756  N N    . GLY C 3  114 ? -14.389 1.721   3.284   1.00 88.81 114 C 1 
ATOM   8757  C CA   . GLY C 3  114 ? -14.996 3.005   2.938   1.00 87.21 114 C 1 
ATOM   8758  C C    . GLY C 3  114 ? -16.437 3.137   3.438   1.00 86.58 114 C 1 
ATOM   8759  O O    . GLY C 3  114 ? -16.783 4.129   4.074   1.00 83.41 114 C 1 
ATOM   8760  N N    . GLY C 3  115 ? -17.257 2.106   3.226   1.00 85.23 115 C 1 
ATOM   8761  C CA   . GLY C 3  115 ? -18.650 2.086   3.667   1.00 82.52 115 C 1 
ATOM   8762  C C    . GLY C 3  115 ? -18.809 2.152   5.187   1.00 82.49 115 C 1 
ATOM   8763  O O    . GLY C 3  115 ? -19.593 2.954   5.690   1.00 79.92 115 C 1 
ATOM   8764  N N    . ALA C 3  116 ? -18.028 1.371   5.930   1.00 85.54 116 C 1 
ATOM   8765  C CA   . ALA C 3  116 ? -18.074 1.405   7.390   1.00 85.05 116 C 1 
ATOM   8766  C C    . ALA C 3  116 ? -17.495 2.708   7.971   1.00 84.32 116 C 1 
ATOM   8767  O O    . ALA C 3  116 ? -17.991 3.198   8.985   1.00 81.65 116 C 1 
ATOM   8768  C CB   . ALA C 3  116 ? -17.356 0.168   7.937   1.00 84.92 116 C 1 
ATOM   8769  N N    . ALA C 3  117 ? -16.487 3.294   7.328   1.00 87.84 117 C 1 
ATOM   8770  C CA   . ALA C 3  117 ? -15.913 4.569   7.743   1.00 87.32 117 C 1 
ATOM   8771  C C    . ALA C 3  117 ? -16.841 5.764   7.469   1.00 86.08 117 C 1 
ATOM   8772  O O    . ALA C 3  117 ? -16.815 6.745   8.211   1.00 82.40 117 C 1 
ATOM   8773  C CB   . ALA C 3  117 ? -14.564 4.740   7.042   1.00 87.53 117 C 1 
ATOM   8774  N N    . SER C 3  118 ? -17.686 5.680   6.440   1.00 84.21 118 C 1 
ATOM   8775  C CA   . SER C 3  118 ? -18.680 6.719   6.148   1.00 80.70 118 C 1 
ATOM   8776  C C    . SER C 3  118 ? -19.841 6.732   7.147   1.00 79.74 118 C 1 
ATOM   8777  O O    . SER C 3  118 ? -20.474 7.765   7.351   1.00 74.89 118 C 1 
ATOM   8778  C CB   . SER C 3  118 ? -19.202 6.571   4.717   1.00 77.55 118 C 1 
ATOM   8779  O OG   . SER C 3  118 ? -20.056 5.458   4.574   1.00 66.43 118 C 1 
ATOM   8780  N N    . LEU C 3  119 ? -20.096 5.605   7.808   1.00 80.22 119 C 1 
ATOM   8781  C CA   . LEU C 3  119 ? -21.129 5.487   8.828   1.00 78.07 119 C 1 
ATOM   8782  C C    . LEU C 3  119 ? -20.619 6.022   10.168  1.00 77.33 119 C 1 
ATOM   8783  O O    . LEU C 3  119 ? -20.032 5.295   10.971  1.00 72.83 119 C 1 
ATOM   8784  C CB   . LEU C 3  119 ? -21.590 4.026   8.922   1.00 75.38 119 C 1 
ATOM   8785  C CG   . LEU C 3  119 ? -22.354 3.526   7.684   1.00 69.22 119 C 1 
ATOM   8786  C CD1  . LEU C 3  119 ? -22.551 2.017   7.780   1.00 64.07 119 C 1 
ATOM   8787  C CD2  . LEU C 3  119 ? -23.726 4.182   7.552   1.00 63.20 119 C 1 
ATOM   8788  N N    . ASP C 3  120 ? -20.897 7.298   10.433  1.00 75.86 120 C 1 
ATOM   8789  C CA   . ASP C 3  120 ? -20.575 7.927   11.711  1.00 74.27 120 C 1 
ATOM   8790  C C    . ASP C 3  120 ? -21.779 7.899   12.662  1.00 75.17 120 C 1 
ATOM   8791  O O    . ASP C 3  120 ? -22.630 8.795   12.620  1.00 70.10 120 C 1 
ATOM   8792  C CB   . ASP C 3  120 ? -20.069 9.349   11.481  1.00 69.84 120 C 1 
ATOM   8793  C CG   . ASP C 3  120 ? -19.553 10.007  12.765  1.00 64.56 120 C 1 
ATOM   8794  O OD1  . ASP C 3  120 ? -19.610 9.389   13.851  1.00 58.72 120 C 1 
ATOM   8795  O OD2  . ASP C 3  120 ? -19.053 11.145  12.649  1.00 58.99 120 C 1 
ATOM   8796  N N    . PRO C 3  121 ? -21.873 6.917   13.562  1.00 72.88 121 C 1 
ATOM   8797  C CA   . PRO C 3  121 ? -23.007 6.823   14.474  1.00 72.33 121 C 1 
ATOM   8798  C C    . PRO C 3  121 ? -23.077 7.987   15.466  1.00 72.76 121 C 1 
ATOM   8799  O O    . PRO C 3  121 ? -24.155 8.300   15.965  1.00 68.13 121 C 1 
ATOM   8800  C CB   . PRO C 3  121 ? -22.823 5.477   15.180  1.00 69.62 121 C 1 
ATOM   8801  C CG   . PRO C 3  121 ? -21.314 5.262   15.160  1.00 67.02 121 C 1 
ATOM   8802  C CD   . PRO C 3  121 ? -20.900 5.871   13.827  1.00 69.86 121 C 1 
ATOM   8803  N N    . GLY C 3  122 ? -21.961 8.633   15.761  1.00 71.76 122 C 1 
ATOM   8804  C CA   . GLY C 3  122 ? -21.926 9.811   16.622  1.00 71.06 122 C 1 
ATOM   8805  C C    . GLY C 3  122 ? -22.567 11.032  15.963  1.00 72.91 122 C 1 
ATOM   8806  O O    . GLY C 3  122 ? -23.386 11.710  16.582  1.00 67.58 122 C 1 
ATOM   8807  N N    . ALA C 3  123 ? -22.243 11.274  14.699  1.00 70.89 123 C 1 
ATOM   8808  C CA   . ALA C 3  123 ? -22.832 12.365  13.926  1.00 70.31 123 C 1 
ATOM   8809  C C    . ALA C 3  123 ? -24.302 12.098  13.558  1.00 72.48 123 C 1 
ATOM   8810  O O    . ALA C 3  123 ? -25.121 13.014  13.554  1.00 67.36 123 C 1 
ATOM   8811  C CB   . ALA C 3  123 ? -21.977 12.600  12.680  1.00 64.96 123 C 1 
ATOM   8812  N N    . LEU C 3  124 ? -24.648 10.835  13.304  1.00 72.13 124 C 1 
ATOM   8813  C CA   . LEU C 3  124 ? -26.025 10.411  13.027  1.00 71.88 124 C 1 
ATOM   8814  C C    . LEU C 3  124 ? -26.952 10.563  14.242  1.00 73.21 124 C 1 
ATOM   8815  O O    . LEU C 3  124 ? -28.173 10.649  14.093  1.00 67.63 124 C 1 
ATOM   8816  C CB   . LEU C 3  124 ? -25.996 8.950   12.546  1.00 68.20 124 C 1 
ATOM   8817  C CG   . LEU C 3  124 ? -25.426 8.755   11.129  1.00 62.66 124 C 1 
ATOM   8818  C CD1  . LEU C 3  124 ? -25.176 7.274   10.872  1.00 58.47 124 C 1 
ATOM   8819  C CD2  . LEU C 3  124 ? -26.383 9.257   10.058  1.00 57.99 124 C 1 
ATOM   8820  N N    . GLY C 3  125 ? -26.385 10.601  15.439  1.00 74.07 125 C 1 
ATOM   8821  C CA   . GLY C 3  125 ? -27.147 10.730  16.664  1.00 75.76 125 C 1 
ATOM   8822  C C    . GLY C 3  125 ? -28.063 9.533   16.928  1.00 79.22 125 C 1 
ATOM   8823  O O    . GLY C 3  125 ? -27.936 8.444   16.369  1.00 75.63 125 C 1 
ATOM   8824  N N    . ARG C 3  126 ? -29.007 9.748   17.825  1.00 78.28 126 C 1 
ATOM   8825  C CA   . ARG C 3  126 ? -29.896 8.684   18.310  1.00 80.28 126 C 1 
ATOM   8826  C C    . ARG C 3  126 ? -30.858 8.189   17.233  1.00 82.21 126 C 1 
ATOM   8827  O O    . ARG C 3  126 ? -31.183 7.009   17.200  1.00 79.57 126 C 1 
ATOM   8828  C CB   . ARG C 3  126 ? -30.645 9.219   19.543  1.00 76.51 126 C 1 
ATOM   8829  C CG   . ARG C 3  126 ? -30.914 8.129   20.576  1.00 67.43 126 C 1 
ATOM   8830  C CD   . ARG C 3  126 ? -31.578 8.765   21.798  1.00 64.35 126 C 1 
ATOM   8831  N NE   . ARG C 3  126 ? -31.638 7.832   22.942  1.00 55.90 126 C 1 
ATOM   8832  C CZ   . ARG C 3  126 ? -32.023 8.145   24.168  1.00 49.41 126 C 1 
ATOM   8833  N NH1  . ARG C 3  126 ? -32.456 9.340   24.471  1.00 44.51 126 C 1 
ATOM   8834  N NH2  . ARG C 3  126 ? -31.970 7.264   25.121  1.00 41.72 126 C 1 
ATOM   8835  N N    . LEU C 3  127 ? -31.297 9.093   16.368  1.00 80.21 127 C 1 
ATOM   8836  C CA   . LEU C 3  127 ? -32.210 8.772   15.275  1.00 80.88 127 C 1 
ATOM   8837  C C    . LEU C 3  127 ? -31.521 7.882   14.231  1.00 82.56 127 C 1 
ATOM   8838  O O    . LEU C 3  127 ? -32.049 6.835   13.868  1.00 80.23 127 C 1 
ATOM   8839  C CB   . LEU C 3  127 ? -32.712 10.090  14.657  1.00 78.76 127 C 1 
ATOM   8840  C CG   . LEU C 3  127 ? -33.951 9.888   13.764  1.00 73.19 127 C 1 
ATOM   8841  C CD1  . LEU C 3  127 ? -35.207 9.747   14.618  1.00 67.27 127 C 1 
ATOM   8842  C CD2  . LEU C 3  127 ? -34.140 11.079  12.831  1.00 66.98 127 C 1 
ATOM   8843  N N    . GLY C 3  128 ? -30.328 8.260   13.824  1.00 80.28 128 C 1 
ATOM   8844  C CA   . GLY C 3  128 ? -29.522 7.481   12.889  1.00 80.21 128 C 1 
ATOM   8845  C C    . GLY C 3  128 ? -29.106 6.120   13.444  1.00 82.89 128 C 1 
ATOM   8846  O O    . GLY C 3  128 ? -29.158 5.128   12.726  1.00 81.36 128 C 1 
ATOM   8847  N N    . ALA C 3  129 ? -28.797 6.037   14.736  1.00 83.26 129 C 1 
ATOM   8848  C CA   . ALA C 3  129 ? -28.483 4.762   15.380  1.00 84.92 129 C 1 
ATOM   8849  C C    . ALA C 3  129 ? -29.664 3.774   15.319  1.00 86.83 129 C 1 
ATOM   8850  O O    . ALA C 3  129 ? -29.472 2.600   15.013  1.00 86.02 129 C 1 
ATOM   8851  C CB   . ALA C 3  129 ? -28.045 5.034   16.825  1.00 82.92 129 C 1 
ATOM   8852  N N    . TRP C 3  130 ? -30.881 4.250   15.557  1.00 86.53 130 C 1 
ATOM   8853  C CA   . TRP C 3  130 ? -32.083 3.430   15.407  1.00 87.45 130 C 1 
ATOM   8854  C C    . TRP C 3  130 ? -32.360 3.048   13.950  1.00 88.35 130 C 1 
ATOM   8855  O O    . TRP C 3  130 ? -32.779 1.918   13.696  1.00 87.18 130 C 1 
ATOM   8856  C CB   . TRP C 3  130 ? -33.292 4.148   16.015  1.00 86.63 130 C 1 
ATOM   8857  C CG   . TRP C 3  130 ? -33.386 4.022   17.507  1.00 83.89 130 C 1 
ATOM   8858  C CD1  . TRP C 3  130 ? -33.226 5.016   18.404  1.00 75.51 130 C 1 
ATOM   8859  C CD2  . TRP C 3  130 ? -33.663 2.814   18.284  1.00 78.75 130 C 1 
ATOM   8860  N NE1  . TRP C 3  130 ? -33.386 4.512   19.690  1.00 73.02 130 C 1 
ATOM   8861  C CE2  . TRP C 3  130 ? -33.653 3.169   19.659  1.00 75.91 130 C 1 
ATOM   8862  C CE3  . TRP C 3  130 ? -33.927 1.465   17.955  1.00 71.74 130 C 1 
ATOM   8863  C CZ2  . TRP C 3  130 ? -33.883 2.217   20.680  1.00 73.80 130 C 1 
ATOM   8864  C CZ3  . TRP C 3  130 ? -34.150 0.522   18.967  1.00 69.52 130 C 1 
ATOM   8865  C CH2  . TRP C 3  130 ? -34.132 0.892   20.317  1.00 69.87 130 C 1 
ATOM   8866  N N    . ALA C 3  131 ? -32.102 3.940   13.010  1.00 86.98 131 C 1 
ATOM   8867  C CA   . ALA C 3  131 ? -32.237 3.642   11.588  1.00 87.27 131 C 1 
ATOM   8868  C C    . ALA C 3  131 ? -31.261 2.548   11.141  1.00 88.62 131 C 1 
ATOM   8869  O O    . ALA C 3  131 ? -31.681 1.558   10.547  1.00 87.70 131 C 1 
ATOM   8870  C CB   . ALA C 3  131 ? -32.021 4.926   10.785  1.00 86.14 131 C 1 
ATOM   8871  N N    . LEU C 3  132 ? -29.988 2.677   11.501  1.00 86.79 132 C 1 
ATOM   8872  C CA   . LEU C 3  132 ? -28.972 1.674   11.172  1.00 86.98 132 C 1 
ATOM   8873  C C    . LEU C 3  132 ? -29.284 0.314   11.807  1.00 88.66 132 C 1 
ATOM   8874  O O    . LEU C 3  132 ? -29.128 -0.720  11.162  1.00 88.19 132 C 1 
ATOM   8875  C CB   . LEU C 3  132 ? -27.588 2.167   11.623  1.00 84.70 132 C 1 
ATOM   8876  C CG   . LEU C 3  132 ? -27.023 3.350   10.812  1.00 78.41 132 C 1 
ATOM   8877  C CD1  . LEU C 3  132 ? -25.688 3.771   11.431  1.00 71.88 132 C 1 
ATOM   8878  C CD2  . LEU C 3  132 ? -26.784 2.994   9.347   1.00 71.25 132 C 1 
ATOM   8879  N N    . LEU C 3  133 ? -29.770 0.303   13.050  1.00 89.90 133 C 1 
ATOM   8880  C CA   . LEU C 3  133 ? -30.198 -0.929  13.705  1.00 90.87 133 C 1 
ATOM   8881  C C    . LEU C 3  133 ? -31.394 -1.561  12.985  1.00 91.72 133 C 1 
ATOM   8882  O O    . LEU C 3  133 ? -31.414 -2.775  12.793  1.00 91.36 133 C 1 
ATOM   8883  C CB   . LEU C 3  133 ? -30.521 -0.635  15.178  1.00 90.69 133 C 1 
ATOM   8884  C CG   . LEU C 3  133 ? -30.863 -1.900  15.993  1.00 86.93 133 C 1 
ATOM   8885  C CD1  . LEU C 3  133 ? -29.661 -2.826  16.154  1.00 80.98 133 C 1 
ATOM   8886  C CD2  . LEU C 3  133 ? -31.342 -1.500  17.389  1.00 80.18 133 C 1 
ATOM   8887  N N    . PHE C 3  134 ? -32.368 -0.750  12.576  1.00 92.31 134 C 1 
ATOM   8888  C CA   . PHE C 3  134 ? -33.509 -1.216  11.795  1.00 92.93 134 C 1 
ATOM   8889  C C    . PHE C 3  134 ? -33.050 -1.833  10.470  1.00 93.47 134 C 1 
ATOM   8890  O O    . PHE C 3  134 ? -33.407 -2.974  10.190  1.00 92.85 134 C 1 
ATOM   8891  C CB   . PHE C 3  134 ? -34.496 -0.057  11.582  1.00 92.71 134 C 1 
ATOM   8892  C CG   . PHE C 3  134 ? -35.619 -0.392  10.621  1.00 92.49 134 C 1 
ATOM   8893  C CD1  . PHE C 3  134 ? -35.526 -0.016  9.268   1.00 87.66 134 C 1 
ATOM   8894  C CD2  . PHE C 3  134 ? -36.739 -1.117  11.060  1.00 87.85 134 C 1 
ATOM   8895  C CE1  . PHE C 3  134 ? -36.544 -0.362  8.367   1.00 86.87 134 C 1 
ATOM   8896  C CE2  . PHE C 3  134 ? -37.761 -1.464  10.161  1.00 86.56 134 C 1 
ATOM   8897  C CZ   . PHE C 3  134 ? -37.662 -1.089  8.814   1.00 89.06 134 C 1 
ATOM   8898  N N    . PHE C 3  135 ? -32.207 -1.147  9.723   1.00 91.28 135 C 1 
ATOM   8899  C CA   . PHE C 3  135 ? -31.675 -1.640  8.453   1.00 91.35 135 C 1 
ATOM   8900  C C    . PHE C 3  135 ? -30.906 -2.956  8.619   1.00 92.04 135 C 1 
ATOM   8901  O O    . PHE C 3  135 ? -31.147 -3.912  7.884   1.00 91.29 135 C 1 
ATOM   8902  C CB   . PHE C 3  135 ? -30.791 -0.558  7.821   1.00 90.41 135 C 1 
ATOM   8903  C CG   . PHE C 3  135 ? -31.465 0.756   7.468   1.00 89.82 135 C 1 
ATOM   8904  C CD1  . PHE C 3  135 ? -32.837 0.820   7.155   1.00 84.86 135 C 1 
ATOM   8905  C CD2  . PHE C 3  135 ? -30.694 1.931   7.415   1.00 84.68 135 C 1 
ATOM   8906  C CE1  . PHE C 3  135 ? -33.432 2.037   6.795   1.00 82.98 135 C 1 
ATOM   8907  C CE2  . PHE C 3  135 ? -31.283 3.149   7.049   1.00 82.45 135 C 1 
ATOM   8908  C CZ   . PHE C 3  135 ? -32.654 3.204   6.742   1.00 84.81 135 C 1 
ATOM   8909  N N    . LEU C 3  136 ? -30.058 -3.058  9.633   1.00 91.27 136 C 1 
ATOM   8910  C CA   . LEU C 3  136 ? -29.329 -4.292  9.917   1.00 91.34 136 C 1 
ATOM   8911  C C    . LEU C 3  136 ? -30.281 -5.461  10.216  1.00 92.34 136 C 1 
ATOM   8912  O O    . LEU C 3  136 ? -30.098 -6.563  9.699   1.00 91.89 136 C 1 
ATOM   8913  C CB   . LEU C 3  136 ? -28.364 -4.029  11.085  1.00 90.18 136 C 1 
ATOM   8914  C CG   . LEU C 3  136 ? -27.496 -5.246  11.466  1.00 84.06 136 C 1 
ATOM   8915  C CD1  . LEU C 3  136 ? -26.524 -5.626  10.359  1.00 77.46 136 C 1 
ATOM   8916  C CD2  . LEU C 3  136 ? -26.690 -4.932  12.726  1.00 77.15 136 C 1 
ATOM   8917  N N    . VAL C 3  137 ? -31.303 -5.230  11.041  1.00 93.62 137 C 1 
ATOM   8918  C CA   . VAL C 3  137 ? -32.272 -6.269  11.415  1.00 94.21 137 C 1 
ATOM   8919  C C    . VAL C 3  137 ? -33.132 -6.689  10.227  1.00 94.63 137 C 1 
ATOM   8920  O O    . VAL C 3  137 ? -33.336 -7.885  10.032  1.00 93.85 137 C 1 
ATOM   8921  C CB   . VAL C 3  137 ? -33.133 -5.815  12.613  1.00 93.80 137 C 1 
ATOM   8922  C CG1  . VAL C 3  137 ? -34.297 -6.770  12.900  1.00 88.10 137 C 1 
ATOM   8923  C CG2  . VAL C 3  137 ? -32.287 -5.756  13.890  1.00 88.24 137 C 1 
ATOM   8924  N N    . THR C 3  138 ? -33.615 -5.751  9.426   1.00 94.76 138 C 1 
ATOM   8925  C CA   . THR C 3  138 ? -34.453 -6.093  8.269   1.00 94.75 138 C 1 
ATOM   8926  C C    . THR C 3  138 ? -33.660 -6.810  7.183   1.00 94.74 138 C 1 
ATOM   8927  O O    . THR C 3  138 ? -34.141 -7.812  6.659   1.00 93.33 138 C 1 
ATOM   8928  C CB   . THR C 3  138 ? -35.187 -4.881  7.678   1.00 93.80 138 C 1 
ATOM   8929  O OG1  . THR C 3  138 ? -34.307 -3.853  7.334   1.00 84.15 138 C 1 
ATOM   8930  C CG2  . THR C 3  138 ? -36.201 -4.309  8.680   1.00 82.14 138 C 1 
ATOM   8931  N N    . THR C 3  139 ? -32.431 -6.408  6.926   1.00 94.08 139 C 1 
ATOM   8932  C CA   . THR C 3  139 ? -31.558 -7.103  5.967   1.00 93.71 139 C 1 
ATOM   8933  C C    . THR C 3  139 ? -31.220 -8.524  6.434   1.00 93.99 139 C 1 
ATOM   8934  O O    . THR C 3  139 ? -31.243 -9.469  5.643   1.00 92.95 139 C 1 
ATOM   8935  C CB   . THR C 3  139 ? -30.275 -6.300  5.707   1.00 92.61 139 C 1 
ATOM   8936  O OG1  . THR C 3  139 ? -30.575 -4.985  5.319   1.00 80.53 139 C 1 
ATOM   8937  C CG2  . THR C 3  139 ? -29.443 -6.882  4.574   1.00 77.45 139 C 1 
ATOM   8938  N N    . LEU C 3  140 ? -30.984 -8.726  7.735   1.00 94.60 140 C 1 
ATOM   8939  C CA   . LEU C 3  140 ? -30.795 -10.062 8.307   1.00 94.77 140 C 1 
ATOM   8940  C C    . LEU C 3  140 ? -32.049 -10.933 8.181   1.00 95.19 140 C 1 
ATOM   8941  O O    . LEU C 3  140 ? -31.948 -12.114 7.842   1.00 94.52 140 C 1 
ATOM   8942  C CB   . LEU C 3  140 ? -30.372 -9.944  9.782   1.00 94.20 140 C 1 
ATOM   8943  C CG   . LEU C 3  140 ? -28.859 -9.762  9.978   1.00 87.78 140 C 1 
ATOM   8944  C CD1  . LEU C 3  140 ? -28.575 -9.324  11.414  1.00 80.84 140 C 1 
ATOM   8945  C CD2  . LEU C 3  140 ? -28.116 -11.078 9.736   1.00 81.11 140 C 1 
ATOM   8946  N N    . LEU C 3  141 ? -33.228 -10.371 8.432   1.00 95.47 141 C 1 
ATOM   8947  C CA   . LEU C 3  141 ? -34.496 -11.087 8.286   1.00 95.70 141 C 1 
ATOM   8948  C C    . LEU C 3  141 ? -34.781 -11.450 6.825   1.00 95.81 141 C 1 
ATOM   8949  O O    . LEU C 3  141 ? -35.202 -12.576 6.552   1.00 95.05 141 C 1 
ATOM   8950  C CB   . LEU C 3  141 ? -35.642 -10.248 8.874   1.00 95.49 141 C 1 
ATOM   8951  C CG   . LEU C 3  141 ? -35.686 -10.211 10.414  1.00 92.71 141 C 1 
ATOM   8952  C CD1  . LEU C 3  141 ? -36.732 -9.197  10.866  1.00 86.56 141 C 1 
ATOM   8953  C CD2  . LEU C 3  141 ? -36.064 -11.567 11.009  1.00 86.27 141 C 1 
ATOM   8954  N N    . ALA C 3  142 ? -34.508 -10.542 5.893   1.00 95.58 142 C 1 
ATOM   8955  C CA   . ALA C 3  142 ? -34.640 -10.793 4.461   1.00 95.55 142 C 1 
ATOM   8956  C C    . ALA C 3  142 ? -33.706 -11.921 3.997   1.00 95.77 142 C 1 
ATOM   8957  O O    . ALA C 3  142 ? -34.136 -12.852 3.310   1.00 94.73 142 C 1 
ATOM   8958  C CB   . ALA C 3  142 ? -34.352 -9.485  3.714   1.00 95.00 142 C 1 
ATOM   8959  N N    . SER C 3  143 ? -32.458 -11.892 4.457   1.00 95.59 143 C 1 
ATOM   8960  C CA   . SER C 3  143 ? -31.477 -12.944 4.178   1.00 95.38 143 C 1 
ATOM   8961  C C    . SER C 3  143 ? -31.923 -14.301 4.743   1.00 95.61 143 C 1 
ATOM   8962  O O    . SER C 3  143 ? -31.950 -15.300 4.024   1.00 94.51 143 C 1 
ATOM   8963  C CB   . SER C 3  143 ? -30.112 -12.554 4.757   1.00 94.52 143 C 1 
ATOM   8964  O OG   . SER C 3  143 ? -29.656 -11.342 4.198   1.00 85.01 143 C 1 
ATOM   8965  N N    . ALA C 3  144 ? -32.353 -14.333 6.007   1.00 96.00 144 C 1 
ATOM   8966  C CA   . ALA C 3  144 ? -32.828 -15.552 6.658   1.00 96.09 144 C 1 
ATOM   8967  C C    . ALA C 3  144 ? -34.081 -16.124 5.983   1.00 96.22 144 C 1 
ATOM   8968  O O    . ALA C 3  144 ? -34.188 -17.338 5.799   1.00 95.01 144 C 1 
ATOM   8969  C CB   . ALA C 3  144 ? -33.085 -15.242 8.136   1.00 95.56 144 C 1 
ATOM   8970  N N    . LEU C 3  145 ? -35.002 -15.268 5.570   1.00 96.31 145 C 1 
ATOM   8971  C CA   . LEU C 3  145 ? -36.185 -15.669 4.814   1.00 96.48 145 C 1 
ATOM   8972  C C    . LEU C 3  145 ? -35.796 -16.263 3.456   1.00 96.54 145 C 1 
ATOM   8973  O O    . LEU C 3  145 ? -36.326 -17.306 3.080   1.00 95.61 145 C 1 
ATOM   8974  C CB   . LEU C 3  145 ? -37.115 -14.455 4.659   1.00 96.16 145 C 1 
ATOM   8975  C CG   . LEU C 3  145 ? -38.415 -14.764 3.887   1.00 94.64 145 C 1 
ATOM   8976  C CD1  . LEU C 3  145 ? -39.311 -15.749 4.629   1.00 88.10 145 C 1 
ATOM   8977  C CD2  . LEU C 3  145 ? -39.205 -13.474 3.674   1.00 87.96 145 C 1 
ATOM   8978  N N    . GLY C 3  146 ? -34.863 -15.637 2.753   1.00 96.09 146 C 1 
ATOM   8979  C CA   . GLY C 3  146 ? -34.361 -16.132 1.474   1.00 95.99 146 C 1 
ATOM   8980  C C    . GLY C 3  146 ? -33.746 -17.525 1.587   1.00 96.22 146 C 1 
ATOM   8981  O O    . GLY C 3  146 ? -34.124 -18.435 0.848   1.00 94.91 146 C 1 
ATOM   8982  N N    . VAL C 3  147 ? -32.870 -17.725 2.565   1.00 96.12 147 C 1 
ATOM   8983  C CA   . VAL C 3  147 ? -32.262 -19.041 2.834   1.00 95.83 147 C 1 
ATOM   8984  C C    . VAL C 3  147 ? -33.326 -20.069 3.227   1.00 95.66 147 C 1 
ATOM   8985  O O    . VAL C 3  147 ? -33.378 -21.154 2.651   1.00 94.53 147 C 1 
ATOM   8986  C CB   . VAL C 3  147 ? -31.171 -18.935 3.919   1.00 95.13 147 C 1 
ATOM   8987  C CG1  . VAL C 3  147 ? -30.634 -20.312 4.314   1.00 89.33 147 C 1 
ATOM   8988  C CG2  . VAL C 3  147 ? -29.975 -18.118 3.426   1.00 89.20 147 C 1 
ATOM   8989  N N    . GLY C 3  148 ? -34.206 -19.738 4.170   1.00 96.10 148 C 1 
ATOM   8990  C CA   . GLY C 3  148 ? -35.255 -20.645 4.636   1.00 95.90 148 C 1 
ATOM   8991  C C    . GLY C 3  148 ? -36.220 -21.064 3.530   1.00 95.98 148 C 1 
ATOM   8992  O O    . GLY C 3  148 ? -36.558 -22.242 3.411   1.00 94.48 148 C 1 
ATOM   8993  N N    . LEU C 3  149 ? -36.611 -20.131 2.687   1.00 96.05 149 C 1 
ATOM   8994  C CA   . LEU C 3  149 ? -37.523 -20.397 1.581   1.00 96.01 149 C 1 
ATOM   8995  C C    . LEU C 3  149 ? -36.868 -21.260 0.494   1.00 95.94 149 C 1 
ATOM   8996  O O    . LEU C 3  149 ? -37.496 -22.192 -0.009  1.00 94.45 149 C 1 
ATOM   8997  C CB   . LEU C 3  149 ? -38.018 -19.055 1.022   1.00 95.20 149 C 1 
ATOM   8998  C CG   . LEU C 3  149 ? -39.318 -19.192 0.209   1.00 90.27 149 C 1 
ATOM   8999  C CD1  . LEU C 3  149 ? -40.527 -19.385 1.118   1.00 83.40 149 C 1 
ATOM   9000  C CD2  . LEU C 3  149 ? -39.553 -17.932 -0.613  1.00 83.08 149 C 1 
ATOM   9001  N N    . ALA C 3  150 ? -35.607 -20.990 0.167   1.00 95.28 150 C 1 
ATOM   9002  C CA   . ALA C 3  150 ? -34.876 -21.786 -0.814  1.00 95.04 150 C 1 
ATOM   9003  C C    . ALA C 3  150 ? -34.584 -23.212 -0.313  1.00 94.71 150 C 1 
ATOM   9004  O O    . ALA C 3  150 ? -34.658 -24.161 -1.093  1.00 92.40 150 C 1 
ATOM   9005  C CB   . ALA C 3  150 ? -33.598 -21.039 -1.196  1.00 94.42 150 C 1 
ATOM   9006  N N    . LEU C 3  151 ? -34.328 -23.390 0.979   1.00 94.94 151 C 1 
ATOM   9007  C CA   . LEU C 3  151 ? -34.195 -24.719 1.587   1.00 94.40 151 C 1 
ATOM   9008  C C    . LEU C 3  151 ? -35.528 -25.477 1.610   1.00 94.12 151 C 1 
ATOM   9009  O O    . LEU C 3  151 ? -35.555 -26.676 1.342   1.00 91.75 151 C 1 
ATOM   9010  C CB   . LEU C 3  151 ? -33.623 -24.587 3.010   1.00 93.83 151 C 1 
ATOM   9011  C CG   . LEU C 3  151 ? -32.130 -24.220 3.072   1.00 91.90 151 C 1 
ATOM   9012  C CD1  . LEU C 3  151 ? -31.740 -23.964 4.525   1.00 86.02 151 C 1 
ATOM   9013  C CD2  . LEU C 3  151 ? -31.230 -25.331 2.533   1.00 86.02 151 C 1 
ATOM   9014  N N    . ALA C 3  152 ? -36.641 -24.795 1.892   1.00 94.82 152 C 1 
ATOM   9015  C CA   . ALA C 3  152 ? -37.962 -25.415 1.930   1.00 94.56 152 C 1 
ATOM   9016  C C    . ALA C 3  152 ? -38.484 -25.809 0.539   1.00 94.19 152 C 1 
ATOM   9017  O O    . ALA C 3  152 ? -39.024 -26.899 0.361   1.00 91.54 152 C 1 
ATOM   9018  C CB   . ALA C 3  152 ? -38.924 -24.452 2.632   1.00 93.84 152 C 1 
ATOM   9019  N N    . LEU C 3  153 ? -38.320 -24.934 -0.447  1.00 94.32 153 C 1 
ATOM   9020  C CA   . LEU C 3  153 ? -38.834 -25.161 -1.802  1.00 93.61 153 C 1 
ATOM   9021  C C    . LEU C 3  153 ? -37.888 -25.975 -2.690  1.00 92.74 153 C 1 
ATOM   9022  O O    . LEU C 3  153 ? -38.344 -26.559 -3.673  1.00 89.08 153 C 1 
ATOM   9023  C CB   . LEU C 3  153 ? -39.160 -23.808 -2.460  1.00 92.65 153 C 1 
ATOM   9024  C CG   . LEU C 3  153 ? -40.306 -23.020 -1.797  1.00 90.03 153 C 1 
ATOM   9025  C CD1  . LEU C 3  153 ? -40.476 -21.695 -2.523  1.00 83.95 153 C 1 
ATOM   9026  C CD2  . LEU C 3  153 ? -41.639 -23.763 -1.858  1.00 82.71 153 C 1 
ATOM   9027  N N    . GLN C 3  154 ? -36.609 -26.005 -2.367  1.00 92.89 154 C 1 
ATOM   9028  C CA   . GLN C 3  154 ? -35.557 -26.731 -3.088  1.00 92.68 154 C 1 
ATOM   9029  C C    . GLN C 3  154 ? -35.598 -26.517 -4.618  1.00 92.85 154 C 1 
ATOM   9030  O O    . GLN C 3  154 ? -35.701 -27.486 -5.378  1.00 88.85 154 C 1 
ATOM   9031  C CB   . GLN C 3  154 ? -35.567 -28.212 -2.694  1.00 90.60 154 C 1 
ATOM   9032  C CG   . GLN C 3  154 ? -35.323 -28.425 -1.196  1.00 86.09 154 C 1 
ATOM   9033  C CD   . GLN C 3  154 ? -35.216 -29.903 -0.819  1.00 81.35 154 C 1 
ATOM   9034  O OE1  . GLN C 3  154 ? -35.411 -30.807 -1.610  1.00 72.41 154 C 1 
ATOM   9035  N NE2  . GLN C 3  154 ? -34.897 -30.192 0.423   1.00 70.00 154 C 1 
ATOM   9036  N N    . PRO C 3  155 ? -35.518 -25.273 -5.115  1.00 92.61 155 C 1 
ATOM   9037  C CA   . PRO C 3  155 ? -35.679 -24.990 -6.547  1.00 92.34 155 C 1 
ATOM   9038  C C    . PRO C 3  155 ? -34.625 -25.665 -7.431  1.00 91.53 155 C 1 
ATOM   9039  O O    . PRO C 3  155 ? -34.934 -26.070 -8.553  1.00 86.34 155 C 1 
ATOM   9040  C CB   . PRO C 3  155 ? -35.616 -23.459 -6.657  1.00 91.11 155 C 1 
ATOM   9041  C CG   . PRO C 3  155 ? -34.842 -23.023 -5.417  1.00 90.19 155 C 1 
ATOM   9042  C CD   . PRO C 3  155 ? -35.284 -24.037 -4.374  1.00 92.47 155 C 1 
ATOM   9043  N N    . GLY C 3  156 ? -33.412 -25.825 -6.935  1.00 90.12 156 C 1 
ATOM   9044  C CA   . GLY C 3  156 ? -32.301 -26.429 -7.675  1.00 88.89 156 C 1 
ATOM   9045  C C    . GLY C 3  156 ? -32.193 -27.945 -7.552  1.00 88.22 156 C 1 
ATOM   9046  O O    . GLY C 3  156 ? -31.472 -28.573 -8.333  1.00 81.87 156 C 1 
ATOM   9047  N N    . ALA C 3  157 ? -32.898 -28.551 -6.597  1.00 87.08 157 C 1 
ATOM   9048  C CA   . ALA C 3  157 ? -32.758 -29.972 -6.319  1.00 84.61 157 C 1 
ATOM   9049  C C    . ALA C 3  157 ? -33.225 -30.834 -7.497  1.00 81.36 157 C 1 
ATOM   9050  O O    . ALA C 3  157 ? -34.265 -30.596 -8.117  1.00 71.51 157 C 1 
ATOM   9051  C CB   . ALA C 3  157 ? -33.492 -30.324 -5.027  1.00 81.02 157 C 1 
ATOM   9052  N N    . ALA C 3  158 ? -32.452 -31.871 -7.778  1.00 75.31 158 C 1 
ATOM   9053  C CA   . ALA C 3  158 ? -32.862 -32.872 -8.742  1.00 71.76 158 C 1 
ATOM   9054  C C    . ALA C 3  158 ? -34.075 -33.625 -8.190  1.00 71.33 158 C 1 
ATOM   9055  O O    . ALA C 3  158 ? -34.060 -34.099 -7.059  1.00 62.25 158 C 1 
ATOM   9056  C CB   . ALA C 3  158 ? -31.692 -33.810 -9.037  1.00 64.30 158 C 1 
ATOM   9057  N N    . SER C 3  159 ? -35.119 -33.773 -9.006  1.00 64.75 159 C 1 
ATOM   9058  C CA   . SER C 3  159 ? -36.103 -34.820 -8.761  1.00 62.70 159 C 1 
ATOM   9059  C C    . SER C 3  159 ? -35.369 -36.153 -8.692  1.00 62.89 159 C 1 
ATOM   9060  O O    . SER C 3  159 ? -34.539 -36.429 -9.562  1.00 56.20 159 C 1 
ATOM   9061  C CB   . SER C 3  159 ? -37.142 -34.851 -9.880  1.00 56.26 159 C 1 
ATOM   9062  O OG   . SER C 3  159 ? -36.517 -34.960 -11.139 1.00 50.28 159 C 1 
ATOM   9063  N N    . ALA C 3  160 ? -35.681 -36.968 -7.695  1.00 46.94 160 C 1 
ATOM   9064  C CA   . ALA C 3  160 ? -35.092 -38.295 -7.564  1.00 46.95 160 C 1 
ATOM   9065  C C    . ALA C 3  160 ? -35.247 -39.044 -8.893  1.00 46.99 160 C 1 
ATOM   9066  O O    . ALA C 3  160 ? -36.367 -39.330 -9.317  1.00 44.15 160 C 1 
ATOM   9067  C CB   . ALA C 3  160 ? -35.780 -39.024 -6.408  1.00 42.91 160 C 1 
ATOM   9068  N N    . ALA C 3  161 ? -34.141 -39.322 -9.546  1.00 40.77 161 C 1 
ATOM   9069  C CA   . ALA C 3  161 ? -34.163 -40.158 -10.729 1.00 40.92 161 C 1 
ATOM   9070  C C    . ALA C 3  161 ? -34.689 -41.532 -10.299 1.00 40.50 161 C 1 
ATOM   9071  O O    . ALA C 3  161 ? -34.137 -42.151 -9.395  1.00 38.66 161 C 1 
ATOM   9072  C CB   . ALA C 3  161 ? -32.759 -40.217 -11.333 1.00 37.86 161 C 1 
ATOM   9073  N N    . ILE C 3  162 ? -35.766 -41.986 -10.929 1.00 32.84 162 C 1 
ATOM   9074  C CA   . ILE C 3  162 ? -36.405 -43.278 -10.614 1.00 32.98 162 C 1 
ATOM   9075  C C    . ILE C 3  162 ? -35.396 -44.418 -10.752 1.00 33.18 162 C 1 
ATOM   9076  O O    . ILE C 3  162 ? -35.307 -45.284 -9.892  1.00 31.66 162 C 1 
ATOM   9077  C CB   . ILE C 3  162 ? -37.631 -43.502 -11.530 1.00 29.64 162 C 1 
ATOM   9078  C CG1  . ILE C 3  162 ? -38.697 -42.402 -11.311 1.00 27.27 162 C 1 
ATOM   9079  C CG2  . ILE C 3  162 ? -38.245 -44.894 -11.284 1.00 28.41 162 C 1 
ATOM   9080  C CD1  . ILE C 3  162 ? -39.836 -42.430 -12.334 1.00 26.51 162 C 1 
ATOM   9081  N N    . ASN C 3  163 ? -34.642 -44.405 -11.824 1.00 31.56 163 C 1 
ATOM   9082  C CA   . ASN C 3  163 ? -33.564 -45.361 -12.034 1.00 32.00 163 C 1 
ATOM   9083  C C    . ASN C 3  163 ? -32.333 -44.952 -11.217 1.00 31.47 163 C 1 
ATOM   9084  O O    . ASN C 3  163 ? -31.317 -44.528 -11.757 1.00 29.97 163 C 1 
ATOM   9085  C CB   . ASN C 3  163 ? -33.279 -45.525 -13.537 1.00 29.45 163 C 1 
ATOM   9086  C CG   . ASN C 3  163 ? -34.318 -46.368 -14.254 1.00 26.16 163 C 1 
ATOM   9087  O OD1  . ASN C 3  163 ? -35.088 -47.103 -13.667 1.00 25.73 163 C 1 
ATOM   9088  N ND2  . ASN C 3  163 ? -34.345 -46.307 -15.563 1.00 26.17 163 C 1 
ATOM   9089  N N    . ALA C 3  164 ? -32.444 -45.113 -9.908  1.00 29.97 164 C 1 
ATOM   9090  C CA   . ALA C 3  164 ? -31.278 -45.299 -9.075  1.00 30.64 164 C 1 
ATOM   9091  C C    . ALA C 3  164 ? -30.605 -46.597 -9.541  1.00 30.75 164 C 1 
ATOM   9092  O O    . ALA C 3  164 ? -30.934 -47.686 -9.076  1.00 29.39 164 C 1 
ATOM   9093  C CB   . ALA C 3  164 ? -31.711 -45.336 -7.605  1.00 28.21 164 C 1 
ATOM   9094  N N    . SER C 3  165 ? -29.719 -46.502 -10.504 1.00 29.85 165 C 1 
ATOM   9095  C CA   . SER C 3  165 ? -28.870 -47.632 -10.852 1.00 30.07 165 C 1 
ATOM   9096  C C    . SER C 3  165 ? -28.038 -47.966 -9.622  1.00 29.67 165 C 1 
ATOM   9097  O O    . SER C 3  165 ? -27.134 -47.218 -9.253  1.00 28.43 165 C 1 
ATOM   9098  C CB   . SER C 3  165 ? -27.994 -47.310 -12.068 1.00 27.73 165 C 1 
ATOM   9099  O OG   . SER C 3  165 ? -27.215 -46.160 -11.838 1.00 26.58 165 C 1 
ATOM   9100  N N    . VAL C 3  166 ? -28.363 -49.084 -8.985  1.00 31.07 166 C 1 
ATOM   9101  C CA   . VAL C 3  166 ? -27.766 -49.540 -7.720  1.00 31.16 166 C 1 
ATOM   9102  C C    . VAL C 3  166 ? -26.250 -49.692 -7.823  1.00 31.22 166 C 1 
ATOM   9103  O O    . VAL C 3  166 ? -25.533 -49.479 -6.855  1.00 29.54 166 C 1 
ATOM   9104  C CB   . VAL C 3  166 ? -28.385 -50.894 -7.315  1.00 28.52 166 C 1 
ATOM   9105  C CG1  . VAL C 3  166 ? -27.898 -51.379 -5.954  1.00 25.60 166 C 1 
ATOM   9106  C CG2  . VAL C 3  166 ? -29.919 -50.841 -7.265  1.00 27.96 166 C 1 
ATOM   9107  N N    . GLY C 3  167 ? -25.779 -50.091 -8.994  1.00 30.84 167 C 1 
ATOM   9108  C CA   . GLY C 3  167 ? -24.423 -50.614 -9.144  1.00 31.25 167 C 1 
ATOM   9109  C C    . GLY C 3  167 ? -23.298 -49.593 -9.192  1.00 31.54 167 C 1 
ATOM   9110  O O    . GLY C 3  167 ? -22.173 -49.924 -8.823  1.00 30.09 167 C 1 
ATOM   9111  N N    . ALA C 3  168 ? -23.571 -48.384 -9.652  1.00 31.20 168 C 1 
ATOM   9112  C CA   . ALA C 3  168 ? -22.581 -47.324 -9.622  1.00 32.42 168 C 1 
ATOM   9113  C C    . ALA C 3  168 ? -22.502 -46.726 -8.207  1.00 32.68 168 C 1 
ATOM   9114  O O    . ALA C 3  168 ? -22.809 -45.560 -7.979  1.00 30.91 168 C 1 
ATOM   9115  C CB   . ALA C 3  168 ? -22.862 -46.305 -10.725 1.00 29.83 168 C 1 
ATOM   9116  N N    . ALA C 3  169 ? -22.080 -47.546 -7.270  1.00 31.11 169 C 1 
ATOM   9117  C CA   . ALA C 3  169 ? -21.386 -47.082 -6.092  1.00 32.10 169 C 1 
ATOM   9118  C C    . ALA C 3  169 ? -20.060 -46.472 -6.558  1.00 32.71 169 C 1 
ATOM   9119  O O    . ALA C 3  169 ? -18.989 -47.025 -6.327  1.00 31.28 169 C 1 
ATOM   9120  C CB   . ALA C 3  169 ? -21.210 -48.248 -5.108  1.00 29.41 169 C 1 
ATOM   9121  N N    . GLY C 3  170 ? -20.161 -45.373 -7.299  1.00 31.65 170 C 1 
ATOM   9122  C CA   . GLY C 3  170 ? -19.034 -44.475 -7.370  1.00 32.42 170 C 1 
ATOM   9123  C C    . GLY C 3  170 ? -18.665 -44.187 -5.925  1.00 32.86 170 C 1 
ATOM   9124  O O    . GLY C 3  170 ? -19.541 -43.911 -5.107  1.00 31.22 170 C 1 
ATOM   9125  N N    . SER C 3  171 ? -17.410 -44.339 -5.603  1.00 29.59 171 C 1 
ATOM   9126  C CA   . SER C 3  171 ? -16.887 -43.919 -4.321  1.00 30.18 171 C 1 
ATOM   9127  C C    . SER C 3  171 ? -17.137 -42.420 -4.220  1.00 30.49 171 C 1 
ATOM   9128  O O    . SER C 3  171 ? -16.321 -41.617 -4.660  1.00 29.17 171 C 1 
ATOM   9129  C CB   . SER C 3  171 ? -15.396 -44.266 -4.215  1.00 27.52 171 C 1 
ATOM   9130  O OG   . SER C 3  171 ? -14.698 -43.814 -5.362  1.00 25.88 171 C 1 
ATOM   9131  N N    . ALA C 3  172 ? -18.310 -42.054 -3.703  1.00 32.72 172 C 1 
ATOM   9132  C CA   . ALA C 3  172 ? -18.439 -40.795 -3.026  1.00 33.47 172 C 1 
ATOM   9133  C C    . ALA C 3  172 ? -17.366 -40.880 -1.948  1.00 34.25 172 C 1 
ATOM   9134  O O    . ALA C 3  172 ? -17.552 -41.577 -0.951  1.00 32.96 172 C 1 
ATOM   9135  C CB   . ALA C 3  172 ? -19.858 -40.659 -2.461  1.00 30.79 172 C 1 
ATOM   9136  N N    . GLU C 3  173 ? -16.210 -40.316 -2.236  1.00 33.96 173 C 1 
ATOM   9137  C CA   . GLU C 3  173 ? -15.199 -40.121 -1.213  1.00 33.92 173 C 1 
ATOM   9138  C C    . GLU C 3  173 ? -15.939 -39.405 -0.102  1.00 34.28 173 C 1 
ATOM   9139  O O    . GLU C 3  173 ? -16.402 -38.278 -0.276  1.00 32.51 173 C 1 
ATOM   9140  C CB   . GLU C 3  173 ? -14.011 -39.306 -1.732  1.00 30.50 173 C 1 
ATOM   9141  C CG   . GLU C 3  173 ? -13.065 -40.145 -2.601  1.00 27.61 173 C 1 
ATOM   9142  C CD   . GLU C 3  173 ? -11.803 -39.381 -3.028  1.00 25.46 173 C 1 
ATOM   9143  O OE1  . GLU C 3  173 ? -10.819 -40.068 -3.383  1.00 23.64 173 C 1 
ATOM   9144  O OE2  . GLU C 3  173 ? -11.827 -38.130 -3.021  1.00 25.51 173 C 1 
ATOM   9145  N N    . ASN C 3  174 ? -16.176 -40.130 0.981   1.00 34.97 174 C 1 
ATOM   9146  C CA   . ASN C 3  174 ? -16.820 -39.592 2.158   1.00 36.11 174 C 1 
ATOM   9147  C C    . ASN C 3  174 ? -15.899 -38.485 2.644   1.00 37.20 174 C 1 
ATOM   9148  O O    . ASN C 3  174 ? -14.964 -38.753 3.391   1.00 34.90 174 C 1 
ATOM   9149  C CB   . ASN C 3  174 ? -17.002 -40.701 3.213   1.00 32.03 174 C 1 
ATOM   9150  C CG   . ASN C 3  174 ? -18.270 -41.525 3.057   1.00 27.99 174 C 1 
ATOM   9151  O OD1  . ASN C 3  174 ? -19.318 -41.048 2.663   1.00 26.07 174 C 1 
ATOM   9152  N ND2  . ASN C 3  174 ? -18.226 -42.781 3.441   1.00 25.59 174 C 1 
ATOM   9153  N N    . ALA C 3  175 ? -16.139 -37.283 2.151   1.00 47.15 175 C 1 
ATOM   9154  C CA   . ALA C 3  175 ? -15.501 -36.107 2.705   1.00 47.83 175 C 1 
ATOM   9155  C C    . ALA C 3  175 ? -15.713 -36.221 4.212   1.00 49.14 175 C 1 
ATOM   9156  O O    . ALA C 3  175 ? -16.871 -36.330 4.632   1.00 46.71 175 C 1 
ATOM   9157  C CB   . ALA C 3  175 ? -16.148 -34.852 2.114   1.00 44.18 175 C 1 
ATOM   9158  N N    . PRO C 3  176 ? -14.649 -36.362 4.994   1.00 45.34 176 C 1 
ATOM   9159  C CA   . PRO C 3  176 ? -14.739 -36.802 6.375   1.00 46.30 176 C 1 
ATOM   9160  C C    . PRO C 3  176 ? -15.738 -35.904 7.088   1.00 48.94 176 C 1 
ATOM   9161  O O    . PRO C 3  176 ? -15.586 -34.682 7.082   1.00 46.79 176 C 1 
ATOM   9162  C CB   . PRO C 3  176 ? -13.317 -36.716 6.937   1.00 42.02 176 C 1 
ATOM   9163  C CG   . PRO C 3  176 ? -12.595 -35.787 5.965   1.00 41.45 176 C 1 
ATOM   9164  C CD   . PRO C 3  176 ? -13.284 -36.050 4.638   1.00 43.68 176 C 1 
ATOM   9165  N N    . SER C 3  177 ? -16.803 -36.510 7.611   1.00 56.90 177 C 1 
ATOM   9166  C CA   . SER C 3  177 ? -17.928 -35.768 8.153   1.00 58.51 177 C 1 
ATOM   9167  C C    . SER C 3  177 ? -17.446 -34.947 9.334   1.00 62.65 177 C 1 
ATOM   9168  O O    . SER C 3  177 ? -17.191 -35.495 10.408  1.00 57.83 177 C 1 
ATOM   9169  C CB   . SER C 3  177 ? -19.055 -36.721 8.560   1.00 52.10 177 C 1 
ATOM   9170  O OG   . SER C 3  177 ? -18.613 -37.626 9.551   1.00 45.71 177 C 1 
ATOM   9171  N N    . LYS C 3  178 ? -17.299 -33.665 9.115   1.00 61.90 178 C 1 
ATOM   9172  C CA   . LYS C 3  178 ? -16.805 -32.746 10.118  1.00 63.38 178 C 1 
ATOM   9173  C C    . LYS C 3  178 ? -17.819 -32.661 11.245  1.00 67.00 178 C 1 
ATOM   9174  O O    . LYS C 3  178 ? -19.021 -32.552 10.981  1.00 62.39 178 C 1 
ATOM   9175  C CB   . LYS C 3  178 ? -16.534 -31.398 9.445   1.00 57.96 178 C 1 
ATOM   9176  C CG   . LYS C 3  178 ? -15.381 -30.643 10.099  1.00 54.34 178 C 1 
ATOM   9177  C CD   . LYS C 3  178 ? -15.064 -29.415 9.255   1.00 51.54 178 C 1 
ATOM   9178  C CE   . LYS C 3  178 ? -13.815 -28.718 9.768   1.00 46.01 178 C 1 
ATOM   9179  N NZ   . LYS C 3  178 ? -13.414 -27.615 8.885   1.00 42.89 178 C 1 
ATOM   9180  N N    . GLU C 3  179 ? -17.368 -32.733 12.480  1.00 66.33 179 C 1 
ATOM   9181  C CA   . GLU C 3  179 ? -18.275 -32.563 13.605  1.00 67.22 179 C 1 
ATOM   9182  C C    . GLU C 3  179 ? -18.851 -31.148 13.596  1.00 71.95 179 C 1 
ATOM   9183  O O    . GLU C 3  179 ? -18.184 -30.176 13.242  1.00 67.32 179 C 1 
ATOM   9184  C CB   . GLU C 3  179 ? -17.609 -32.927 14.936  1.00 59.83 179 C 1 
ATOM   9185  C CG   . GLU C 3  179 ? -17.207 -34.408 14.979  1.00 52.23 179 C 1 
ATOM   9186  C CD   . GLU C 3  179 ? -17.203 -35.036 16.369  1.00 46.21 179 C 1 
ATOM   9187  O OE1  . GLU C 3  179 ? -16.975 -36.269 16.434  1.00 40.81 179 C 1 
ATOM   9188  O OE2  . GLU C 3  179 ? -17.519 -34.335 17.353  1.00 41.84 179 C 1 
ATOM   9189  N N    . VAL C 3  180 ? -20.128 -31.037 13.961  1.00 70.78 180 C 1 
ATOM   9190  C CA   . VAL C 3  180 ? -20.845 -29.754 13.890  1.00 71.92 180 C 1 
ATOM   9191  C C    . VAL C 3  180 ? -20.203 -28.722 14.814  1.00 76.74 180 C 1 
ATOM   9192  O O    . VAL C 3  180 ? -20.136 -27.544 14.473  1.00 73.21 180 C 1 
ATOM   9193  C CB   . VAL C 3  180 ? -22.332 -29.946 14.236  1.00 65.39 180 C 1 
ATOM   9194  C CG1  . VAL C 3  180 ? -23.117 -28.641 14.130  1.00 56.19 180 C 1 
ATOM   9195  C CG2  . VAL C 3  180 ? -22.997 -30.960 13.301  1.00 56.48 180 C 1 
ATOM   9196  N N    . LEU C 3  181 ? -19.700 -29.170 15.961  1.00 74.46 181 C 1 
ATOM   9197  C CA   . LEU C 3  181 ? -18.989 -28.316 16.906  1.00 75.84 181 C 1 
ATOM   9198  C C    . LEU C 3  181 ? -17.726 -27.728 16.271  1.00 79.18 181 C 1 
ATOM   9199  O O    . LEU C 3  181 ? -17.565 -26.510 16.267  1.00 76.57 181 C 1 
ATOM   9200  C CB   . LEU C 3  181 ? -18.664 -29.128 18.169  1.00 71.99 181 C 1 
ATOM   9201  C CG   . LEU C 3  181 ? -17.891 -28.324 19.235  1.00 64.21 181 C 1 
ATOM   9202  C CD1  . LEU C 3  181 ? -18.706 -27.152 19.766  1.00 57.88 181 C 1 
ATOM   9203  C CD2  . LEU C 3  181 ? -17.532 -29.236 20.403  1.00 57.72 181 C 1 
ATOM   9204  N N    . ASP C 3  182 ? -16.882 -28.567 15.696  1.00 78.61 182 C 1 
ATOM   9205  C CA   . ASP C 3  182 ? -15.645 -28.113 15.059  1.00 77.97 182 C 1 
ATOM   9206  C C    . ASP C 3  182 ? -15.916 -27.215 13.851  1.00 80.76 182 C 1 
ATOM   9207  O O    . ASP C 3  182 ? -15.206 -26.234 13.640  1.00 78.57 182 C 1 
ATOM   9208  C CB   . ASP C 3  182 ? -14.792 -29.311 14.645  1.00 74.02 182 C 1 
ATOM   9209  C CG   . ASP C 3  182 ? -14.175 -30.030 15.840  1.00 70.19 182 C 1 
ATOM   9210  O OD1  . ASP C 3  182 ? -13.807 -29.339 16.817  1.00 63.33 182 C 1 
ATOM   9211  O OD2  . ASP C 3  182 ? -14.048 -31.267 15.748  1.00 63.85 182 C 1 
ATOM   9212  N N    . SER C 3  183 ? -16.993 -27.476 13.113  1.00 82.11 183 C 1 
ATOM   9213  C CA   . SER C 3  183 ? -17.429 -26.593 12.029  1.00 82.04 183 C 1 
ATOM   9214  C C    . SER C 3  183 ? -17.789 -25.196 12.546  1.00 84.31 183 C 1 
ATOM   9215  O O    . SER C 3  183 ? -17.450 -24.198 11.915  1.00 82.50 183 C 1 
ATOM   9216  C CB   . SER C 3  183 ? -18.629 -27.192 11.296  1.00 78.77 183 C 1 
ATOM   9217  O OG   . SER C 3  183 ? -18.310 -28.447 10.739  1.00 67.35 183 C 1 
ATOM   9218  N N    . PHE C 3  184 ? -18.436 -25.111 13.715  1.00 84.07 184 C 1 
ATOM   9219  C CA   . PHE C 3  184 ? -18.751 -23.825 14.330  1.00 85.61 184 C 1 
ATOM   9220  C C    . PHE C 3  184 ? -17.500 -23.127 14.883  1.00 87.35 184 C 1 
ATOM   9221  O O    . PHE C 3  184 ? -17.354 -21.912 14.738  1.00 86.56 184 C 1 
ATOM   9222  C CB   . PHE C 3  184 ? -19.812 -24.021 15.417  1.00 83.83 184 C 1 
ATOM   9223  C CG   . PHE C 3  184 ? -20.370 -22.708 15.902  1.00 78.25 184 C 1 
ATOM   9224  C CD1  . PHE C 3  184 ? -19.764 -22.029 16.972  1.00 72.11 184 C 1 
ATOM   9225  C CD2  . PHE C 3  184 ? -21.468 -22.126 15.246  1.00 71.26 184 C 1 
ATOM   9226  C CE1  . PHE C 3  184 ? -20.248 -20.774 17.370  1.00 67.16 184 C 1 
ATOM   9227  C CE2  . PHE C 3  184 ? -21.954 -20.873 15.643  1.00 65.24 184 C 1 
ATOM   9228  C CZ   . PHE C 3  184 ? -21.339 -20.195 16.703  1.00 67.05 184 C 1 
ATOM   9229  N N    . LEU C 3  185 ? -16.571 -23.873 15.474  1.00 85.92 185 C 1 
ATOM   9230  C CA   . LEU C 3  185 ? -15.290 -23.331 15.921  1.00 86.75 185 C 1 
ATOM   9231  C C    . LEU C 3  185 ? -14.460 -22.820 14.736  1.00 88.18 185 C 1 
ATOM   9232  O O    . LEU C 3  185 ? -13.885 -21.736 14.818  1.00 87.40 185 C 1 
ATOM   9233  C CB   . LEU C 3  185 ? -14.527 -24.393 16.729  1.00 85.79 185 C 1 
ATOM   9234  C CG   . LEU C 3  185 ? -15.194 -24.841 18.046  1.00 83.90 185 C 1 
ATOM   9235  C CD1  . LEU C 3  185 ? -14.304 -25.871 18.736  1.00 78.20 185 C 1 
ATOM   9236  C CD2  . LEU C 3  185 ? -15.436 -23.691 19.015  1.00 78.08 185 C 1 
ATOM   9237  N N    . ASP C 3  186 ? -14.460 -23.537 13.619  1.00 88.44 186 C 1 
ATOM   9238  C CA   . ASP C 3  186 ? -13.811 -23.100 12.385  1.00 88.51 186 C 1 
ATOM   9239  C C    . ASP C 3  186 ? -14.432 -21.818 11.823  1.00 89.68 186 C 1 
ATOM   9240  O O    . ASP C 3  186 ? -13.705 -20.935 11.369  1.00 88.19 186 C 1 
ATOM   9241  C CB   . ASP C 3  186 ? -13.865 -24.217 11.335  1.00 86.40 186 C 1 
ATOM   9242  C CG   . ASP C 3  186 ? -12.789 -25.288 11.513  1.00 84.33 186 C 1 
ATOM   9243  O OD1  . ASP C 3  186 ? -12.089 -25.325 12.541  1.00 77.78 186 C 1 
ATOM   9244  O OD2  . ASP C 3  186 ? -12.616 -26.074 10.557  1.00 79.22 186 C 1 
ATOM   9245  N N    . LEU C 3  187 ? -15.749 -21.657 11.917  1.00 87.94 187 C 1 
ATOM   9246  C CA   . LEU C 3  187 ? -16.406 -20.393 11.582  1.00 87.55 187 C 1 
ATOM   9247  C C    . LEU C 3  187 ? -15.864 -19.250 12.445  1.00 88.85 187 C 1 
ATOM   9248  O O    . LEU C 3  187 ? -15.471 -18.216 11.910  1.00 88.54 187 C 1 
ATOM   9249  C CB   . LEU C 3  187 ? -17.927 -20.547 11.743  1.00 86.26 187 C 1 
ATOM   9250  C CG   . LEU C 3  187 ? -18.719 -19.251 11.495  1.00 83.17 187 C 1 
ATOM   9251  C CD1  . LEU C 3  187 ? -18.669 -18.827 10.036  1.00 77.51 187 C 1 
ATOM   9252  C CD2  . LEU C 3  187 ? -20.179 -19.446 11.884  1.00 78.13 187 C 1 
ATOM   9253  N N    . ALA C 3  188 ? -15.806 -19.438 13.762  1.00 89.64 188 C 1 
ATOM   9254  C CA   . ALA C 3  188 ? -15.291 -18.415 14.664  1.00 89.67 188 C 1 
ATOM   9255  C C    . ALA C 3  188 ? -13.797 -18.120 14.430  1.00 90.54 188 C 1 
ATOM   9256  O O    . ALA C 3  188 ? -13.380 -16.964 14.487  1.00 88.99 188 C 1 
ATOM   9257  C CB   . ALA C 3  188 ? -15.582 -18.842 16.102  1.00 88.63 188 C 1 
ATOM   9258  N N    . ARG C 3  189 ? -13.000 -19.136 14.098  1.00 90.50 189 C 1 
ATOM   9259  C CA   . ARG C 3  189 ? -11.597 -18.964 13.697  1.00 89.88 189 C 1 
ATOM   9260  C C    . ARG C 3  189 ? -11.469 -18.177 12.394  1.00 90.26 189 C 1 
ATOM   9261  O O    . ARG C 3  189 ? -10.606 -17.314 12.300  1.00 88.90 189 C 1 
ATOM   9262  C CB   . ARG C 3  189 ? -10.934 -20.338 13.541  1.00 88.34 189 C 1 
ATOM   9263  C CG   . ARG C 3  189 ? -10.692 -21.047 14.880  1.00 87.11 189 C 1 
ATOM   9264  C CD   . ARG C 3  189 ? -10.204 -22.468 14.618  1.00 85.57 189 C 1 
ATOM   9265  N NE   . ARG C 3  189 ? -9.972  -23.202 15.869  1.00 85.49 189 C 1 
ATOM   9266  C CZ   . ARG C 3  189 ? -10.492 -24.361 16.226  1.00 84.22 189 C 1 
ATOM   9267  N NH1  . ARG C 3  189 ? -11.312 -25.041 15.465  1.00 74.82 189 C 1 
ATOM   9268  N NH2  . ARG C 3  189 ? -10.180 -24.861 17.379  1.00 80.66 189 C 1 
ATOM   9269  N N    . ASN C 3  190 ? -12.334 -18.437 11.421  1.00 91.51 190 C 1 
ATOM   9270  C CA   . ASN C 3  190 ? -12.316 -17.721 10.148  1.00 91.30 190 C 1 
ATOM   9271  C C    . ASN C 3  190 ? -12.857 -16.287 10.250  1.00 91.84 190 C 1 
ATOM   9272  O O    . ASN C 3  190 ? -12.396 -15.422 9.515   1.00 90.15 190 C 1 
ATOM   9273  C CB   . ASN C 3  190 ? -13.057 -18.552 9.091   1.00 90.76 190 C 1 
ATOM   9274  C CG   . ASN C 3  190 ? -12.211 -19.693 8.549   1.00 90.57 190 C 1 
ATOM   9275  O OD1  . ASN C 3  190 ? -11.017 -19.576 8.336   1.00 81.97 190 C 1 
ATOM   9276  N ND2  . ASN C 3  190 ? -12.821 -20.822 8.264   1.00 80.68 190 C 1 
ATOM   9277  N N    . ILE C 3  191 ? -13.776 -16.008 11.182  1.00 91.56 191 C 1 
ATOM   9278  C CA   . ILE C 3  191 ? -14.207 -14.632 11.476  1.00 91.05 191 C 1 
ATOM   9279  C C    . ILE C 3  191 ? -13.020 -13.776 11.943  1.00 91.67 191 C 1 
ATOM   9280  O O    . ILE C 3  191 ? -12.925 -12.605 11.590  1.00 90.22 191 C 1 
ATOM   9281  C CB   . ILE C 3  191 ? -15.359 -14.641 12.510  1.00 90.29 191 C 1 
ATOM   9282  C CG1  . ILE C 3  191 ? -16.656 -15.152 11.843  1.00 86.99 191 C 1 
ATOM   9283  C CG2  . ILE C 3  191 ? -15.609 -13.258 13.125  1.00 86.43 191 C 1 
ATOM   9284  C CD1  . ILE C 3  191 ? -17.773 -15.475 12.834  1.00 81.50 191 C 1 
ATOM   9285  N N    . PHE C 3  192 ? -12.102 -14.380 12.705  1.00 92.07 192 C 1 
ATOM   9286  C CA   . PHE C 3  192 ? -10.901 -13.719 13.215  1.00 91.81 192 C 1 
ATOM   9287  C C    . PHE C 3  192 ? -9.643  -14.424 12.696  1.00 91.69 192 C 1 
ATOM   9288  O O    . PHE C 3  192 ? -9.066  -15.263 13.397  1.00 88.69 192 C 1 
ATOM   9289  C CB   . PHE C 3  192 ? -10.969 -13.660 14.743  1.00 90.69 192 C 1 
ATOM   9290  C CG   . PHE C 3  192 ? -12.196 -12.950 15.267  1.00 89.72 192 C 1 
ATOM   9291  C CD1  . PHE C 3  192 ? -12.328 -11.558 15.132  1.00 84.81 192 C 1 
ATOM   9292  C CD2  . PHE C 3  192 ? -13.233 -13.683 15.864  1.00 85.87 192 C 1 
ATOM   9293  C CE1  . PHE C 3  192 ? -13.479 -10.905 15.593  1.00 83.66 192 C 1 
ATOM   9294  C CE2  . PHE C 3  192 ? -14.387 -13.035 16.330  1.00 83.29 192 C 1 
ATOM   9295  C CZ   . PHE C 3  192 ? -14.510 -11.642 16.192  1.00 85.93 192 C 1 
ATOM   9296  N N    . PRO C 3  193 ? -9.208  -14.123 11.463  1.00 92.21 193 C 1 
ATOM   9297  C CA   . PRO C 3  193 ? -8.041  -14.761 10.874  1.00 91.97 193 C 1 
ATOM   9298  C C    . PRO C 3  193 ? -6.776  -14.414 11.660  1.00 91.60 193 C 1 
ATOM   9299  O O    . PRO C 3  193 ? -6.615  -13.298 12.149  1.00 88.69 193 C 1 
ATOM   9300  C CB   . PRO C 3  193 ? -7.991  -14.260 9.429   1.00 90.06 193 C 1 
ATOM   9301  C CG   . PRO C 3  193 ? -8.675  -12.901 9.493   1.00 88.95 193 C 1 
ATOM   9302  C CD   . PRO C 3  193 ? -9.741  -13.108 10.563  1.00 90.97 193 C 1 
ATOM   9303  N N    . SER C 3  194 ? -5.856  -15.364 11.753  1.00 90.45 194 C 1 
ATOM   9304  C CA   . SER C 3  194 ? -4.573  -15.162 12.433  1.00 89.42 194 C 1 
ATOM   9305  C C    . SER C 3  194 ? -3.545  -14.399 11.595  1.00 89.79 194 C 1 
ATOM   9306  O O    . SER C 3  194 ? -2.574  -13.884 12.138  1.00 85.65 194 C 1 
ATOM   9307  C CB   . SER C 3  194 ? -3.997  -16.515 12.859  1.00 87.06 194 C 1 
ATOM   9308  O OG   . SER C 3  194 ? -3.909  -17.397 11.760  1.00 77.90 194 C 1 
ATOM   9309  N N    . ASN C 3  195 ? -3.750  -14.331 10.279  1.00 89.17 195 C 1 
ATOM   9310  C CA   . ASN C 3  195 ? -2.870  -13.624 9.356   1.00 89.22 195 C 1 
ATOM   9311  C C    . ASN C 3  195 ? -3.692  -13.052 8.189   1.00 89.50 195 C 1 
ATOM   9312  O O    . ASN C 3  195 ? -4.331  -13.794 7.450   1.00 86.95 195 C 1 
ATOM   9313  C CB   . ASN C 3  195 ? -1.781  -14.604 8.890   1.00 87.05 195 C 1 
ATOM   9314  C CG   . ASN C 3  195 ? -0.719  -13.935 8.040   1.00 85.36 195 C 1 
ATOM   9315  O OD1  . ASN C 3  195 ? -0.996  -13.263 7.066   1.00 76.84 195 C 1 
ATOM   9316  N ND2  . ASN C 3  195 ? 0.535   -14.109 8.398   1.00 76.21 195 C 1 
ATOM   9317  N N    . LEU C 3  196 ? -3.633  -11.736 8.009   1.00 89.56 196 C 1 
ATOM   9318  C CA   . LEU C 3  196 ? -4.419  -11.047 6.981   1.00 89.81 196 C 1 
ATOM   9319  C C    . LEU C 3  196 ? -3.954  -11.356 5.553   1.00 90.30 196 C 1 
ATOM   9320  O O    . LEU C 3  196 ? -4.773  -11.407 4.643   1.00 88.33 196 C 1 
ATOM   9321  C CB   . LEU C 3  196 ? -4.372  -9.531  7.239   1.00 88.36 196 C 1 
ATOM   9322  C CG   . LEU C 3  196 ? -5.092  -9.081  8.522   1.00 86.56 196 C 1 
ATOM   9323  C CD1  . LEU C 3  196 ? -4.813  -7.604  8.767   1.00 82.01 196 C 1 
ATOM   9324  C CD2  . LEU C 3  196 ? -6.604  -9.290  8.431   1.00 81.51 196 C 1 
ATOM   9325  N N    . VAL C 3  197 ? -2.660  -11.581 5.356   1.00 88.54 197 C 1 
ATOM   9326  C CA   . VAL C 3  197 ? -2.124  -11.959 4.038   1.00 87.36 197 C 1 
ATOM   9327  C C    . VAL C 3  197 ? -2.547  -13.384 3.684   1.00 87.75 197 C 1 
ATOM   9328  O O    . VAL C 3  197 ? -3.037  -13.618 2.585   1.00 86.84 197 C 1 
ATOM   9329  C CB   . VAL C 3  197 ? -0.596  -11.786 3.980   1.00 85.64 197 C 1 
ATOM   9330  C CG1  . VAL C 3  197 ? -0.028  -12.219 2.626   1.00 79.30 197 C 1 
ATOM   9331  C CG2  . VAL C 3  197 ? -0.210  -10.320 4.198   1.00 81.20 197 C 1 
ATOM   9332  N N    . SER C 3  198 ? -2.435  -14.314 4.627   1.00 89.52 198 C 1 
ATOM   9333  C CA   . SER C 3  198 ? -2.914  -15.687 4.436   1.00 88.99 198 C 1 
ATOM   9334  C C    . SER C 3  198 ? -4.429  -15.727 4.179   1.00 89.39 198 C 1 
ATOM   9335  O O    . SER C 3  198 ? -4.879  -16.411 3.263   1.00 87.57 198 C 1 
ATOM   9336  C CB   . SER C 3  198 ? -2.546  -16.540 5.653   1.00 87.08 198 C 1 
ATOM   9337  O OG   . SER C 3  198 ? -2.839  -17.900 5.412   1.00 74.29 198 C 1 
ATOM   9338  N N    . ALA C 3  199 ? -5.203  -14.912 4.903   1.00 91.18 199 C 1 
ATOM   9339  C CA   . ALA C 3  199 ? -6.650  -14.829 4.717   1.00 91.30 199 C 1 
ATOM   9340  C C    . ALA C 3  199 ? -7.073  -14.370 3.309   1.00 91.46 199 C 1 
ATOM   9341  O O    . ALA C 3  199 ? -8.197  -14.637 2.890   1.00 89.18 199 C 1 
ATOM   9342  C CB   . ALA C 3  199 ? -7.227  -13.898 5.788   1.00 91.01 199 C 1 
ATOM   9343  N N    . ALA C 3  200 ? -6.181  -13.726 2.560   1.00 90.36 200 C 1 
ATOM   9344  C CA   . ALA C 3  200 ? -6.456  -13.328 1.182   1.00 89.96 200 C 1 
ATOM   9345  C C    . ALA C 3  200 ? -6.481  -14.502 0.181   1.00 90.48 200 C 1 
ATOM   9346  O O    . ALA C 3  200 ? -6.935  -14.320 -0.947  1.00 87.58 200 C 1 
ATOM   9347  C CB   . ALA C 3  200 ? -5.444  -12.257 0.774   1.00 89.64 200 C 1 
ATOM   9348  N N    . PHE C 3  201 ? -6.017  -15.698 0.568   1.00 89.96 201 C 1 
ATOM   9349  C CA   . PHE C 3  201 ? -6.031  -16.880 -0.308  1.00 88.92 201 C 1 
ATOM   9350  C C    . PHE C 3  201 ? -6.230  -18.227 0.404   1.00 88.72 201 C 1 
ATOM   9351  O O    . PHE C 3  201 ? -6.360  -19.256 -0.263  1.00 85.46 201 C 1 
ATOM   9352  C CB   . PHE C 3  201 ? -4.752  -16.889 -1.158  1.00 87.62 201 C 1 
ATOM   9353  C CG   . PHE C 3  201 ? -3.483  -17.144 -0.375  1.00 88.92 201 C 1 
ATOM   9354  C CD1  . PHE C 3  201 ? -2.831  -16.090 0.292   1.00 84.56 201 C 1 
ATOM   9355  C CD2  . PHE C 3  201 ? -2.942  -18.441 -0.317  1.00 85.09 201 C 1 
ATOM   9356  C CE1  . PHE C 3  201 ? -1.667  -16.329 1.027   1.00 83.16 201 C 1 
ATOM   9357  C CE2  . PHE C 3  201 ? -1.772  -18.685 0.417   1.00 83.00 201 C 1 
ATOM   9358  C CZ   . PHE C 3  201 ? -1.138  -17.631 1.097   1.00 86.48 201 C 1 
ATOM   9359  N N    . ARG C 3  202 ? -6.279  -18.245 1.740   1.00 89.34 202 C 1 
ATOM   9360  C CA   . ARG C 3  202 ? -6.489  -19.455 2.549   1.00 89.93 202 C 1 
ATOM   9361  C C    . ARG C 3  202 ? -7.540  -19.231 3.632   1.00 89.70 202 C 1 
ATOM   9362  O O    . ARG C 3  202 ? -7.705  -18.128 4.142   1.00 87.06 202 C 1 
ATOM   9363  C CB   . ARG C 3  202 ? -5.173  -19.900 3.197   1.00 87.60 202 C 1 
ATOM   9364  C CG   . ARG C 3  202 ? -4.141  -20.439 2.198   1.00 83.20 202 C 1 
ATOM   9365  C CD   . ARG C 3  202 ? -2.901  -20.820 2.997   1.00 82.44 202 C 1 
ATOM   9366  N NE   . ARG C 3  202 ? -1.831  -21.425 2.186   1.00 77.77 202 C 1 
ATOM   9367  C CZ   . ARG C 3  202 ? -0.617  -21.662 2.654   1.00 73.42 202 C 1 
ATOM   9368  N NH1  . ARG C 3  202 ? -0.262  -21.298 3.847   1.00 68.32 202 C 1 
ATOM   9369  N NH2  . ARG C 3  202 ? 0.276   -22.272 1.947   1.00 66.68 202 C 1 
ATOM   9370  N N    . SER C 3  203 ? -8.194  -20.326 4.016   1.00 89.99 203 C 1 
ATOM   9371  C CA   . SER C 3  203 ? -9.142  -20.378 5.123   1.00 89.56 203 C 1 
ATOM   9372  C C    . SER C 3  203 ? -8.779  -21.512 6.073   1.00 89.56 203 C 1 
ATOM   9373  O O    . SER C 3  203 ? -8.172  -22.505 5.671   1.00 86.39 203 C 1 
ATOM   9374  C CB   . SER C 3  203 ? -10.568 -20.568 4.600   1.00 87.73 203 C 1 
ATOM   9375  O OG   . SER C 3  203 ? -10.937 -19.505 3.741   1.00 77.22 203 C 1 
ATOM   9376  N N    . TYR C 3  204 ? -9.170  -21.382 7.339   1.00 88.53 204 C 1 
ATOM   9377  C CA   . TYR C 3  204 ? -8.932  -22.414 8.342   1.00 88.73 204 C 1 
ATOM   9378  C C    . TYR C 3  204 ? -9.910  -23.576 8.181   1.00 88.13 204 C 1 
ATOM   9379  O O    . TYR C 3  204 ? -11.119 -23.374 8.044   1.00 85.83 204 C 1 
ATOM   9380  C CB   . TYR C 3  204 ? -9.022  -21.790 9.731   1.00 88.01 204 C 1 
ATOM   9381  C CG   . TYR C 3  204 ? -8.561  -22.710 10.840  1.00 88.07 204 C 1 
ATOM   9382  C CD1  . TYR C 3  204 ? -9.438  -23.660 11.387  1.00 83.66 204 C 1 
ATOM   9383  C CD2  . TYR C 3  204 ? -7.248  -22.617 11.335  1.00 83.75 204 C 1 
ATOM   9384  C CE1  . TYR C 3  204 ? -9.018  -24.505 12.427  1.00 82.63 204 C 1 
ATOM   9385  C CE2  . TYR C 3  204 ? -6.817  -23.451 12.377  1.00 82.15 204 C 1 
ATOM   9386  C CZ   . TYR C 3  204 ? -7.707  -24.394 12.925  1.00 85.64 204 C 1 
ATOM   9387  O OH   . TYR C 3  204 ? -7.299  -25.197 13.955  1.00 83.61 204 C 1 
ATOM   9388  N N    . SER C 3  205 ? -9.393  -24.794 8.266   1.00 87.65 205 C 1 
ATOM   9389  C CA   . SER C 3  205 ? -10.197 -26.013 8.290   1.00 86.69 205 C 1 
ATOM   9390  C C    . SER C 3  205 ? -9.621  -27.015 9.277   1.00 86.67 205 C 1 
ATOM   9391  O O    . SER C 3  205 ? -8.425  -27.303 9.267   1.00 83.34 205 C 1 
ATOM   9392  C CB   . SER C 3  205 ? -10.272 -26.610 6.886   1.00 84.01 205 C 1 
ATOM   9393  O OG   . SER C 3  205 ? -11.070 -27.778 6.866   1.00 73.69 205 C 1 
ATOM   9394  N N    . THR C 3  206 ? -10.492 -27.582 10.108  1.00 85.93 206 C 1 
ATOM   9395  C CA   . THR C 3  206 ? -10.135 -28.696 10.986  1.00 85.38 206 C 1 
ATOM   9396  C C    . THR C 3  206 ? -10.246 -30.020 10.238  1.00 85.01 206 C 1 
ATOM   9397  O O    . THR C 3  206 ? -11.262 -30.311 9.605   1.00 82.14 206 C 1 
ATOM   9398  C CB   . THR C 3  206 ? -10.989 -28.704 12.255  1.00 83.76 206 C 1 
ATOM   9399  O OG1  . THR C 3  206 ? -10.824 -27.491 12.947  1.00 71.49 206 C 1 
ATOM   9400  C CG2  . THR C 3  206 ? -10.587 -29.804 13.226  1.00 70.84 206 C 1 
ATOM   9401  N N    . THR C 3  207 ? -9.203  -30.833 10.353  1.00 83.64 207 C 1 
ATOM   9402  C CA   . THR C 3  207 ? -9.161  -32.237 9.944   1.00 82.78 207 C 1 
ATOM   9403  C C    . THR C 3  207 ? -8.914  -33.110 11.172  1.00 83.03 207 C 1 
ATOM   9404  O O    . THR C 3  207 ? -8.588  -32.602 12.245  1.00 79.64 207 C 1 
ATOM   9405  C CB   . THR C 3  207 ? -8.095  -32.475 8.868   1.00 79.93 207 C 1 
ATOM   9406  O OG1  . THR C 3  207 ? -6.841  -31.991 9.273   1.00 69.47 207 C 1 
ATOM   9407  C CG2  . THR C 3  207 ? -8.460  -31.776 7.562   1.00 68.75 207 C 1 
ATOM   9408  N N    . TYR C 3  208 ? -9.090  -34.412 11.034  1.00 81.60 208 C 1 
ATOM   9409  C CA   . TYR C 3  208 ? -8.922  -35.336 12.151  1.00 81.16 208 C 1 
ATOM   9410  C C    . TYR C 3  208 ? -7.789  -36.316 11.887  1.00 80.55 208 C 1 
ATOM   9411  O O    . TYR C 3  208 ? -7.759  -36.983 10.857  1.00 76.24 208 C 1 
ATOM   9412  C CB   . TYR C 3  208 ? -10.228 -36.066 12.449  1.00 78.94 208 C 1 
ATOM   9413  C CG   . TYR C 3  208 ? -11.385 -35.144 12.764  1.00 78.44 208 C 1 
ATOM   9414  C CD1  . TYR C 3  208 ? -11.558 -34.612 14.053  1.00 73.87 208 C 1 
ATOM   9415  C CD2  . TYR C 3  208 ? -12.286 -34.788 11.743  1.00 74.65 208 C 1 
ATOM   9416  C CE1  . TYR C 3  208 ? -12.619 -33.735 14.325  1.00 72.58 208 C 1 
ATOM   9417  C CE2  . TYR C 3  208 ? -13.345 -33.908 12.002  1.00 72.21 208 C 1 
ATOM   9418  C CZ   . TYR C 3  208 ? -13.509 -33.381 13.291  1.00 74.66 208 C 1 
ATOM   9419  O OH   . TYR C 3  208 ? -14.538 -32.519 13.530  1.00 72.36 208 C 1 
ATOM   9420  N N    . GLU C 3  209 ? -6.905  -36.448 12.873  1.00 78.81 209 C 1 
ATOM   9421  C CA   . GLU C 3  209 ? -5.879  -37.480 12.916  1.00 78.28 209 C 1 
ATOM   9422  C C    . GLU C 3  209 ? -6.224  -38.511 13.990  1.00 78.58 209 C 1 
ATOM   9423  O O    . GLU C 3  209 ? -6.720  -38.179 15.067  1.00 74.34 209 C 1 
ATOM   9424  C CB   . GLU C 3  209 ? -4.502  -36.869 13.191  1.00 74.25 209 C 1 
ATOM   9425  C CG   . GLU C 3  209 ? -3.978  -36.017 12.024  1.00 65.40 209 C 1 
ATOM   9426  C CD   . GLU C 3  209 ? -2.562  -35.477 12.283  1.00 61.38 209 C 1 
ATOM   9427  O OE1  . GLU C 3  209 ? -1.920  -35.062 11.300  1.00 55.51 209 C 1 
ATOM   9428  O OE2  . GLU C 3  209 ? -2.111  -35.476 13.460  1.00 59.11 209 C 1 
ATOM   9429  N N    . GLU C 3  210 ? -5.943  -39.777 13.714  1.00 78.79 210 C 1 
ATOM   9430  C CA   . GLU C 3  210 ? -5.980  -40.801 14.748  1.00 78.00 210 C 1 
ATOM   9431  C C    . GLU C 3  210 ? -4.638  -40.836 15.476  1.00 78.14 210 C 1 
ATOM   9432  O O    . GLU C 3  210 ? -3.604  -41.170 14.893  1.00 73.23 210 C 1 
ATOM   9433  C CB   . GLU C 3  210 ? -6.321  -42.182 14.179  1.00 74.24 210 C 1 
ATOM   9434  C CG   . GLU C 3  210 ? -7.806  -42.344 13.826  1.00 65.71 210 C 1 
ATOM   9435  C CD   . GLU C 3  210 ? -8.184  -43.802 13.502  1.00 60.15 210 C 1 
ATOM   9436  O OE1  . GLU C 3  210 ? -9.394  -44.080 13.374  1.00 54.75 210 C 1 
ATOM   9437  O OE2  . GLU C 3  210 ? -7.281  -44.675 13.416  1.00 56.90 210 C 1 
ATOM   9438  N N    . ARG C 3  211 ? -4.664  -40.551 16.778  1.00 76.38 211 C 1 
ATOM   9439  C CA   . ARG C 3  211 ? -3.499  -40.692 17.657  1.00 76.34 211 C 1 
ATOM   9440  C C    . ARG C 3  211 ? -3.776  -41.737 18.728  1.00 76.49 211 C 1 
ATOM   9441  O O    . ARG C 3  211 ? -4.895  -41.865 19.215  1.00 71.33 211 C 1 
ATOM   9442  C CB   . ARG C 3  211 ? -3.097  -39.336 18.246  1.00 72.71 211 C 1 
ATOM   9443  C CG   . ARG C 3  211 ? -2.639  -38.355 17.156  1.00 67.65 211 C 1 
ATOM   9444  C CD   . ARG C 3  211 ? -2.116  -37.051 17.761  1.00 64.89 211 C 1 
ATOM   9445  N NE   . ARG C 3  211 ? -1.755  -36.093 16.708  1.00 59.82 211 C 1 
ATOM   9446  C CZ   . ARG C 3  211 ? -1.372  -34.838 16.859  1.00 54.77 211 C 1 
ATOM   9447  N NH1  . ARG C 3  211 ? -1.218  -34.299 18.044  1.00 52.68 211 C 1 
ATOM   9448  N NH2  . ARG C 3  211 ? -1.150  -34.110 15.803  1.00 48.27 211 C 1 
ATOM   9449  N N    . ASN C 3  212 ? -2.746  -42.485 19.091  1.00 76.06 212 C 1 
ATOM   9450  C CA   . ASN C 3  212 ? -2.821  -43.389 20.230  1.00 74.52 212 C 1 
ATOM   9451  C C    . ASN C 3  212 ? -2.562  -42.593 21.505  1.00 73.64 212 C 1 
ATOM   9452  O O    . ASN C 3  212 ? -1.421  -42.260 21.821  1.00 68.08 212 C 1 
ATOM   9453  C CB   . ASN C 3  212 ? -1.836  -44.553 20.049  1.00 69.97 212 C 1 
ATOM   9454  C CG   . ASN C 3  212 ? -2.381  -45.674 19.180  1.00 63.14 212 C 1 
ATOM   9455  O OD1  . ASN C 3  212 ? -3.555  -45.792 18.902  1.00 55.63 212 C 1 
ATOM   9456  N ND2  . ASN C 3  212 ? -1.527  -46.578 18.762  1.00 56.46 212 C 1 
ATOM   9457  N N    . ILE C 3  213 ? -3.620  -42.308 22.236  1.00 72.88 213 C 1 
ATOM   9458  C CA   . ILE C 3  213 ? -3.562  -41.686 23.557  1.00 70.86 213 C 1 
ATOM   9459  C C    . ILE C 3  213 ? -4.030  -42.737 24.557  1.00 70.51 213 C 1 
ATOM   9460  O O    . ILE C 3  213 ? -5.080  -43.351 24.367  1.00 63.86 213 C 1 
ATOM   9461  C CB   . ILE C 3  213 ? -4.402  -40.391 23.605  1.00 66.36 213 C 1 
ATOM   9462  C CG1  . ILE C 3  213 ? -3.924  -39.394 22.520  1.00 61.22 213 C 1 
ATOM   9463  C CG2  . ILE C 3  213 ? -4.309  -39.757 25.007  1.00 59.07 213 C 1 
ATOM   9464  C CD1  . ILE C 3  213 ? -4.755  -38.110 22.432  1.00 56.22 213 C 1 
ATOM   9465  N N    . THR C 3  214 ? -3.228  -42.975 25.605  1.00 68.58 214 C 1 
ATOM   9466  C CA   . THR C 3  214 ? -3.550  -43.948 26.670  1.00 68.24 214 C 1 
ATOM   9467  C C    . THR C 3  214 ? -3.981  -45.335 26.155  1.00 69.61 214 C 1 
ATOM   9468  O O    . THR C 3  214 ? -4.861  -45.977 26.722  1.00 61.83 214 C 1 
ATOM   9469  C CB   . THR C 3  214 ? -4.556  -43.368 27.689  1.00 62.56 214 C 1 
ATOM   9470  O OG1  . THR C 3  214 ? -5.656  -42.757 27.059  1.00 56.20 214 C 1 
ATOM   9471  C CG2  . THR C 3  214 ? -3.908  -42.307 28.570  1.00 53.52 214 C 1 
ATOM   9472  N N    . GLY C 3  215 ? -3.377  -45.786 25.077  1.00 67.20 215 C 1 
ATOM   9473  C CA   . GLY C 3  215 ? -3.629  -47.106 24.485  1.00 67.70 215 C 1 
ATOM   9474  C C    . GLY C 3  215 ? -4.870  -47.213 23.595  1.00 69.76 215 C 1 
ATOM   9475  O O    . GLY C 3  215 ? -5.059  -48.240 22.944  1.00 62.80 215 C 1 
ATOM   9476  N N    . THR C 3  216 ? -5.701  -46.175 23.539  1.00 70.95 216 C 1 
ATOM   9477  C CA   . THR C 3  216 ? -6.861  -46.115 22.646  1.00 71.77 216 C 1 
ATOM   9478  C C    . THR C 3  216 ? -6.591  -45.173 21.478  1.00 73.77 216 C 1 
ATOM   9479  O O    . THR C 3  216 ? -5.930  -44.148 21.632  1.00 67.47 216 C 1 
ATOM   9480  C CB   . THR C 3  216 ? -8.131  -45.694 23.397  1.00 65.61 216 C 1 
ATOM   9481  O OG1  . THR C 3  216 ? -7.878  -44.640 24.294  1.00 57.61 216 C 1 
ATOM   9482  C CG2  . THR C 3  216 ? -8.692  -46.849 24.228  1.00 54.89 216 C 1 
ATOM   9483  N N    . ARG C 3  217 ? -7.119  -45.513 20.298  1.00 73.10 217 C 1 
ATOM   9484  C CA   . ARG C 3  217 ? -7.140  -44.589 19.166  1.00 74.90 217 C 1 
ATOM   9485  C C    . ARG C 3  217 ? -8.191  -43.521 19.423  1.00 76.49 217 C 1 
ATOM   9486  O O    . ARG C 3  217 ? -9.371  -43.833 19.546  1.00 71.45 217 C 1 
ATOM   9487  C CB   . ARG C 3  217 ? -7.413  -45.326 17.852  1.00 69.98 217 C 1 
ATOM   9488  C CG   . ARG C 3  217 ? -6.130  -45.934 17.273  1.00 62.04 217 C 1 
ATOM   9489  C CD   . ARG C 3  217 ? -6.439  -46.527 15.904  1.00 57.79 217 C 1 
ATOM   9490  N NE   . ARG C 3  217 ? -5.224  -46.993 15.221  1.00 51.99 217 C 1 
ATOM   9491  C CZ   . ARG C 3  217 ? -5.147  -47.263 13.929  1.00 45.26 217 C 1 
ATOM   9492  N NH1  . ARG C 3  217 ? -6.182  -47.159 13.141  1.00 42.94 217 C 1 
ATOM   9493  N NH2  . ARG C 3  217 ? -4.022  -47.637 13.401  1.00 40.52 217 C 1 
ATOM   9494  N N    . VAL C 3  218 ? -7.753  -42.282 19.504  1.00 76.94 218 C 1 
ATOM   9495  C CA   . VAL C 3  218 ? -8.615  -41.116 19.685  1.00 76.96 218 C 1 
ATOM   9496  C C    . VAL C 3  218 ? -8.473  -40.231 18.457  1.00 78.21 218 C 1 
ATOM   9497  O O    . VAL C 3  218 ? -7.359  -39.987 17.986  1.00 75.04 218 C 1 
ATOM   9498  C CB   . VAL C 3  218 ? -8.278  -40.360 20.979  1.00 73.27 218 C 1 
ATOM   9499  C CG1  . VAL C 3  218 ? -9.262  -39.217 21.224  1.00 64.40 218 C 1 
ATOM   9500  C CG2  . VAL C 3  218 ? -8.343  -41.291 22.199  1.00 64.59 218 C 1 
ATOM   9501  N N    . LYS C 3  219 ? -9.602  -39.762 17.943  1.00 76.76 219 C 1 
ATOM   9502  C CA   . LYS C 3  219 ? -9.637  -38.737 16.905  1.00 77.30 219 C 1 
ATOM   9503  C C    . LYS C 3  219 ? -9.272  -37.396 17.527  1.00 78.49 219 C 1 
ATOM   9504  O O    . LYS C 3  219 ? -9.958  -36.938 18.439  1.00 75.46 219 C 1 
ATOM   9505  C CB   . LYS C 3  219 ? -11.022 -38.702 16.245  1.00 73.86 219 C 1 
ATOM   9506  C CG   . LYS C 3  219 ? -10.975 -39.145 14.782  1.00 66.48 219 C 1 
ATOM   9507  C CD   . LYS C 3  219 ? -12.362 -39.037 14.154  1.00 63.03 219 C 1 
ATOM   9508  C CE   . LYS C 3  219 ? -12.304 -39.365 12.660  1.00 56.58 219 C 1 
ATOM   9509  N NZ   . LYS C 3  219 ? -13.599 -39.092 11.991  1.00 51.30 219 C 1 
ATOM   9510  N N    . VAL C 3  220 ? -8.209  -36.784 17.050  1.00 78.98 220 C 1 
ATOM   9511  C CA   . VAL C 3  220 ? -7.756  -35.473 17.518  1.00 79.42 220 C 1 
ATOM   9512  C C    . VAL C 3  220 ? -7.977  -34.466 16.397  1.00 80.95 220 C 1 
ATOM   9513  O O    . VAL C 3  220 ? -7.511  -34.709 15.282  1.00 78.75 220 C 1 
ATOM   9514  C CB   . VAL C 3  220 ? -6.284  -35.509 17.959  1.00 76.30 220 C 1 
ATOM   9515  C CG1  . VAL C 3  220 ? -5.848  -34.161 18.528  1.00 67.52 220 C 1 
ATOM   9516  C CG2  . VAL C 3  220 ? -6.061  -36.568 19.046  1.00 68.27 220 C 1 
ATOM   9517  N N    . PRO C 3  221 ? -8.683  -33.345 16.658  1.00 80.36 221 C 1 
ATOM   9518  C CA   . PRO C 3  221 ? -8.819  -32.289 15.669  1.00 80.41 221 C 1 
ATOM   9519  C C    . PRO C 3  221 ? -7.471  -31.590 15.457  1.00 81.79 221 C 1 
ATOM   9520  O O    . PRO C 3  221 ? -6.819  -31.161 16.414  1.00 79.45 221 C 1 
ATOM   9521  C CB   . PRO C 3  221 ? -9.897  -31.353 16.220  1.00 77.16 221 C 1 
ATOM   9522  C CG   . PRO C 3  221 ? -9.797  -31.533 17.733  1.00 74.42 221 C 1 
ATOM   9523  C CD   . PRO C 3  221 ? -9.369  -32.991 17.889  1.00 77.71 221 C 1 
ATOM   9524  N N    . VAL C 3  222 ? -7.067  -31.470 14.202  1.00 81.34 222 C 1 
ATOM   9525  C CA   . VAL C 3  222 ? -5.851  -30.771 13.780  1.00 81.65 222 C 1 
ATOM   9526  C C    . VAL C 3  222 ? -6.251  -29.679 12.800  1.00 82.42 222 C 1 
ATOM   9527  O O    . VAL C 3  222 ? -6.872  -29.950 11.773  1.00 79.38 222 C 1 
ATOM   9528  C CB   . VAL C 3  222 ? -4.822  -31.733 13.159  1.00 78.86 222 C 1 
ATOM   9529  C CG1  . VAL C 3  222 ? -3.541  -30.998 12.772  1.00 69.33 222 C 1 
ATOM   9530  C CG2  . VAL C 3  222 ? -4.447  -32.839 14.155  1.00 70.05 222 C 1 
ATOM   9531  N N    . GLY C 3  223 ? -5.919  -28.440 13.133  1.00 82.73 223 C 1 
ATOM   9532  C CA   . GLY C 3  223 ? -6.204  -27.297 12.285  1.00 82.95 223 C 1 
ATOM   9533  C C    . GLY C 3  223 ? -5.118  -27.053 11.250  1.00 84.39 223 C 1 
ATOM   9534  O O    . GLY C 3  223 ? -3.929  -27.150 11.548  1.00 80.81 223 C 1 
ATOM   9535  N N    . GLN C 3  224 ? -5.534  -26.693 10.045  1.00 83.66 224 C 1 
ATOM   9536  C CA   . GLN C 3  224 ? -4.643  -26.284 8.968   1.00 83.76 224 C 1 
ATOM   9537  C C    . GLN C 3  224 ? -5.290  -25.179 8.127   1.00 85.84 224 C 1 
ATOM   9538  O O    . GLN C 3  224 ? -6.514  -25.073 8.049   1.00 81.50 224 C 1 
ATOM   9539  C CB   . GLN C 3  224 ? -4.239  -27.499 8.119   1.00 78.51 224 C 1 
ATOM   9540  C CG   . GLN C 3  224 ? -5.424  -28.232 7.473   1.00 68.22 224 C 1 
ATOM   9541  C CD   . GLN C 3  224 ? -4.999  -29.466 6.669   1.00 62.29 224 C 1 
ATOM   9542  O OE1  . GLN C 3  224 ? -3.863  -29.626 6.266   1.00 55.57 224 C 1 
ATOM   9543  N NE2  . GLN C 3  224 ? -5.911  -30.371 6.398   1.00 53.13 224 C 1 
ATOM   9544  N N    . GLU C 3  225 ? -4.460  -24.371 7.488   1.00 87.12 225 C 1 
ATOM   9545  C CA   . GLU C 3  225 ? -4.897  -23.406 6.488   1.00 87.18 225 C 1 
ATOM   9546  C C    . GLU C 3  225 ? -4.976  -24.104 5.121   1.00 87.64 225 C 1 
ATOM   9547  O O    . GLU C 3  225 ? -3.964  -24.580 4.596   1.00 84.80 225 C 1 
ATOM   9548  C CB   . GLU C 3  225 ? -3.945  -22.205 6.458   1.00 85.55 225 C 1 
ATOM   9549  C CG   . GLU C 3  225 ? -3.944  -21.365 7.749   1.00 79.91 225 C 1 
ATOM   9550  C CD   . GLU C 3  225 ? -5.195  -20.496 7.952   1.00 75.57 225 C 1 
ATOM   9551  O OE1  . GLU C 3  225 ? -5.442  -20.090 9.107   1.00 66.79 225 C 1 
ATOM   9552  O OE2  . GLU C 3  225 ? -5.896  -20.195 6.961   1.00 68.32 225 C 1 
ATOM   9553  N N    . VAL C 3  226 ? -6.178  -24.165 4.563   1.00 87.90 226 C 1 
ATOM   9554  C CA   . VAL C 3  226 ? -6.443  -24.746 3.245   1.00 87.60 226 C 1 
ATOM   9555  C C    . VAL C 3  226 ? -6.632  -23.645 2.206   1.00 88.03 226 C 1 
ATOM   9556  O O    . VAL C 3  226 ? -6.997  -22.522 2.541   1.00 85.41 226 C 1 
ATOM   9557  C CB   . VAL C 3  226 ? -7.644  -25.707 3.268   1.00 85.14 226 C 1 
ATOM   9558  C CG1  . VAL C 3  226 ? -7.357  -26.904 4.174   1.00 74.13 226 C 1 
ATOM   9559  C CG2  . VAL C 3  226 ? -8.945  -25.045 3.724   1.00 74.76 226 C 1 
ATOM   9560  N N    . GLU C 3  227 ? -6.406  -23.967 0.936   1.00 87.01 227 C 1 
ATOM   9561  C CA   . GLU C 3  227 ? -6.603  -23.023 -0.161  1.00 86.17 227 C 1 
ATOM   9562  C C    . GLU C 3  227 ? -8.073  -22.575 -0.251  1.00 86.20 227 C 1 
ATOM   9563  O O    . GLU C 3  227 ? -8.995  -23.370 -0.077  1.00 81.62 227 C 1 
ATOM   9564  C CB   . GLU C 3  227 ? -6.138  -23.626 -1.493  1.00 84.17 227 C 1 
ATOM   9565  C CG   . GLU C 3  227 ? -4.647  -24.009 -1.537  1.00 76.52 227 C 1 
ATOM   9566  C CD   . GLU C 3  227 ? -3.679  -22.819 -1.367  1.00 71.80 227 C 1 
ATOM   9567  O OE1  . GLU C 3  227 ? -2.564  -23.024 -0.835  1.00 62.57 227 C 1 
ATOM   9568  O OE2  . GLU C 3  227 ? -3.995  -21.692 -1.801  1.00 64.90 227 C 1 
ATOM   9569  N N    . GLY C 3  228 ? -8.269  -21.298 -0.545  1.00 86.87 228 C 1 
ATOM   9570  C CA   . GLY C 3  228 ? -9.577  -20.666 -0.624  1.00 87.19 228 C 1 
ATOM   9571  C C    . GLY C 3  228 ? -9.591  -19.370 0.183   1.00 88.88 228 C 1 
ATOM   9572  O O    . GLY C 3  228 ? -9.290  -19.363 1.374   1.00 85.20 228 C 1 
ATOM   9573  N N    . MET C 3  229 ? -9.946  -18.264 -0.462  1.00 88.92 229 C 1 
ATOM   9574  C CA   . MET C 3  229 ? -9.963  -16.952 0.186   1.00 89.82 229 C 1 
ATOM   9575  C C    . MET C 3  229 ? -10.959 -16.920 1.346   1.00 90.27 229 C 1 
ATOM   9576  O O    . MET C 3  229 ? -12.123 -17.284 1.189   1.00 86.82 229 C 1 
ATOM   9577  C CB   . MET C 3  229 ? -10.303 -15.895 -0.867  1.00 87.80 229 C 1 
ATOM   9578  C CG   . MET C 3  229 ? -10.111 -14.464 -0.358  1.00 83.32 229 C 1 
ATOM   9579  S SD   . MET C 3  229 ? -10.726 -13.170 -1.481  1.00 81.57 229 C 1 
ATOM   9580  C CE   . MET C 3  229 ? -9.920  -13.609 -3.040  1.00 72.49 229 C 1 
ATOM   9581  N N    . ASN C 3  230 ? -10.518 -16.424 2.504   1.00 90.83 230 C 1 
ATOM   9582  C CA   . ASN C 3  230 ? -11.370 -16.241 3.674   1.00 91.36 230 C 1 
ATOM   9583  C C    . ASN C 3  230 ? -12.171 -14.934 3.558   1.00 91.80 230 C 1 
ATOM   9584  O O    . ASN C 3  230 ? -11.869 -13.933 4.218   1.00 89.89 230 C 1 
ATOM   9585  C CB   . ASN C 3  230 ? -10.510 -16.336 4.944   1.00 90.54 230 C 1 
ATOM   9586  C CG   . ASN C 3  230 ? -11.334 -16.258 6.219   1.00 90.66 230 C 1 
ATOM   9587  O OD1  . ASN C 3  230 ? -12.553 -16.159 6.230   1.00 83.73 230 C 1 
ATOM   9588  N ND2  . ASN C 3  230 ? -10.664 -16.283 7.353   1.00 83.29 230 C 1 
ATOM   9589  N N    . ILE C 3  231 ? -13.194 -14.942 2.724   1.00 90.25 231 C 1 
ATOM   9590  C CA   . ILE C 3  231 ? -14.064 -13.773 2.518   1.00 89.50 231 C 1 
ATOM   9591  C C    . ILE C 3  231 ? -14.707 -13.324 3.829   1.00 89.93 231 C 1 
ATOM   9592  O O    . ILE C 3  231 ? -14.745 -12.131 4.114   1.00 88.35 231 C 1 
ATOM   9593  C CB   . ILE C 3  231 ? -15.144 -14.071 1.457   1.00 87.88 231 C 1 
ATOM   9594  C CG1  . ILE C 3  231 ? -14.551 -14.428 0.076   1.00 83.76 231 C 1 
ATOM   9595  C CG2  . ILE C 3  231 ? -16.132 -12.896 1.314   1.00 82.65 231 C 1 
ATOM   9596  C CD1  . ILE C 3  231 ? -13.828 -13.297 -0.640  1.00 75.03 231 C 1 
ATOM   9597  N N    . LEU C 3  232 ? -15.172 -14.258 4.652   1.00 90.36 232 C 1 
ATOM   9598  C CA   . LEU C 3  232 ? -15.821 -13.936 5.922   1.00 89.44 232 C 1 
ATOM   9599  C C    . LEU C 3  232 ? -14.880 -13.176 6.866   1.00 90.03 232 C 1 
ATOM   9600  O O    . LEU C 3  232 ? -15.262 -12.146 7.424   1.00 88.80 232 C 1 
ATOM   9601  C CB   . LEU C 3  232 ? -16.340 -15.243 6.547   1.00 88.16 232 C 1 
ATOM   9602  C CG   . LEU C 3  232 ? -17.081 -15.037 7.884   1.00 83.87 232 C 1 
ATOM   9603  C CD1  . LEU C 3  232 ? -18.350 -14.204 7.719   1.00 78.52 232 C 1 
ATOM   9604  C CD2  . LEU C 3  232 ? -17.468 -16.399 8.455   1.00 79.05 232 C 1 
ATOM   9605  N N    . GLY C 3  233 ? -13.654 -13.646 7.018   1.00 92.07 233 C 1 
ATOM   9606  C CA   . GLY C 3  233 ? -12.647 -12.976 7.836   1.00 92.40 233 C 1 
ATOM   9607  C C    . GLY C 3  233 ? -12.270 -11.597 7.301   1.00 93.21 233 C 1 
ATOM   9608  O O    . GLY C 3  233 ? -12.171 -10.639 8.067   1.00 91.50 233 C 1 
ATOM   9609  N N    . LEU C 3  234 ? -12.134 -11.467 5.983   1.00 92.68 234 C 1 
ATOM   9610  C CA   . LEU C 3  234 ? -11.845 -10.181 5.340   1.00 92.81 234 C 1 
ATOM   9611  C C    . LEU C 3  234 ? -13.008 -9.189  5.479   1.00 93.01 234 C 1 
ATOM   9612  O O    . LEU C 3  234 ? -12.774 -8.013  5.736   1.00 91.82 234 C 1 
ATOM   9613  C CB   . LEU C 3  234 ? -11.492 -10.407 3.863   1.00 92.35 234 C 1 
ATOM   9614  C CG   . LEU C 3  234 ? -10.160 -11.152 3.625   1.00 91.10 234 C 1 
ATOM   9615  C CD1  . LEU C 3  234 ? -9.997  -11.408 2.127   1.00 86.15 234 C 1 
ATOM   9616  C CD2  . LEU C 3  234 ? -8.947  -10.362 4.110   1.00 85.75 234 C 1 
ATOM   9617  N N    . VAL C 3  235 ? -14.252 -9.650  5.363   1.00 91.13 235 C 1 
ATOM   9618  C CA   . VAL C 3  235 ? -15.458 -8.831  5.575   1.00 89.89 235 C 1 
ATOM   9619  C C    . VAL C 3  235 ? -15.502 -8.291  7.004   1.00 90.41 235 C 1 
ATOM   9620  O O    . VAL C 3  235 ? -15.661 -7.088  7.206   1.00 89.88 235 C 1 
ATOM   9621  C CB   . VAL C 3  235 ? -16.726 -9.652  5.250   1.00 88.52 235 C 1 
ATOM   9622  C CG1  . VAL C 3  235 ? -18.013 -9.030  5.804   1.00 83.34 235 C 1 
ATOM   9623  C CG2  . VAL C 3  235 ? -16.911 -9.789  3.740   1.00 83.77 235 C 1 
ATOM   9624  N N    . VAL C 3  236 ? -15.334 -9.161  7.994   1.00 91.50 236 C 1 
ATOM   9625  C CA   . VAL C 3  236 ? -15.357 -8.750  9.406   1.00 91.62 236 C 1 
ATOM   9626  C C    . VAL C 3  236 ? -14.219 -7.776  9.705   1.00 92.06 236 C 1 
ATOM   9627  O O    . VAL C 3  236 ? -14.453 -6.728  10.309  1.00 91.25 236 C 1 
ATOM   9628  C CB   . VAL C 3  236 ? -15.318 -9.972  10.344  1.00 90.94 236 C 1 
ATOM   9629  C CG1  . VAL C 3  236 ? -15.197 -9.558  11.816  1.00 85.06 236 C 1 
ATOM   9630  C CG2  . VAL C 3  236 ? -16.611 -10.785 10.209  1.00 85.56 236 C 1 
ATOM   9631  N N    . PHE C 3  237 ? -13.013 -8.075  9.243   1.00 92.81 237 C 1 
ATOM   9632  C CA   . PHE C 3  237 ? -11.873 -7.179  9.422   1.00 93.09 237 C 1 
ATOM   9633  C C    . PHE C 3  237 ? -12.112 -5.815  8.765   1.00 93.45 237 C 1 
ATOM   9634  O O    . PHE C 3  237 ? -11.903 -4.795  9.412   1.00 92.95 237 C 1 
ATOM   9635  C CB   . PHE C 3  237 ? -10.594 -7.827  8.881   1.00 92.77 237 C 1 
ATOM   9636  C CG   . PHE C 3  237 ? -9.395  -6.910  9.014   1.00 92.31 237 C 1 
ATOM   9637  C CD1  . PHE C 3  237 ? -8.980  -6.113  7.932   1.00 87.77 237 C 1 
ATOM   9638  C CD2  . PHE C 3  237 ? -8.744  -6.782  10.253  1.00 88.33 237 C 1 
ATOM   9639  C CE1  . PHE C 3  237 ? -7.923  -5.201  8.085   1.00 86.95 237 C 1 
ATOM   9640  C CE2  . PHE C 3  237 ? -7.685  -5.870  10.411  1.00 86.86 237 C 1 
ATOM   9641  C CZ   . PHE C 3  237 ? -7.278  -5.080  9.326   1.00 89.39 237 C 1 
ATOM   9642  N N    . ALA C 3  238 ? -12.590 -5.782  7.528   1.00 93.54 238 C 1 
ATOM   9643  C CA   . ALA C 3  238 ? -12.835 -4.544  6.799   1.00 93.26 238 C 1 
ATOM   9644  C C    . ALA C 3  238 ? -13.873 -3.653  7.499   1.00 93.39 238 C 1 
ATOM   9645  O O    . ALA C 3  238 ? -13.657 -2.449  7.629   1.00 92.15 238 C 1 
ATOM   9646  C CB   . ALA C 3  238 ? -13.257 -4.895  5.369   1.00 92.68 238 C 1 
ATOM   9647  N N    . ILE C 3  239 ? -14.951 -4.233  8.015   1.00 91.66 239 C 1 
ATOM   9648  C CA   . ILE C 3  239 ? -15.965 -3.491  8.779   1.00 90.53 239 C 1 
ATOM   9649  C C    . ILE C 3  239 ? -15.358 -2.916  10.062  1.00 90.93 239 C 1 
ATOM   9650  O O    . ILE C 3  239 ? -15.484 -1.722  10.327  1.00 90.11 239 C 1 
ATOM   9651  C CB   . ILE C 3  239 ? -17.196 -4.377  9.075   1.00 88.88 239 C 1 
ATOM   9652  C CG1  . ILE C 3  239 ? -17.942 -4.724  7.764   1.00 85.92 239 C 1 
ATOM   9653  C CG2  . ILE C 3  239 ? -18.163 -3.667  10.043  1.00 85.20 239 C 1 
ATOM   9654  C CD1  . ILE C 3  239 ? -18.960 -5.860  7.930   1.00 80.28 239 C 1 
ATOM   9655  N N    . VAL C 3  240 ? -14.681 -3.739  10.853  1.00 92.14 240 C 1 
ATOM   9656  C CA   . VAL C 3  240 ? -14.076 -3.292  12.119  1.00 92.13 240 C 1 
ATOM   9657  C C    . VAL C 3  240 ? -12.994 -2.239  11.871  1.00 92.73 240 C 1 
ATOM   9658  O O    . VAL C 3  240 ? -12.913 -1.256  12.610  1.00 91.95 240 C 1 
ATOM   9659  C CB   . VAL C 3  240 ? -13.532 -4.490  12.924  1.00 91.41 240 C 1 
ATOM   9660  C CG1  . VAL C 3  240 ? -12.851 -4.045  14.217  1.00 84.44 240 C 1 
ATOM   9661  C CG2  . VAL C 3  240 ? -14.666 -5.439  13.334  1.00 85.18 240 C 1 
ATOM   9662  N N    . PHE C 3  241 ? -12.213 -2.390  10.816  1.00 93.03 241 C 1 
ATOM   9663  C CA   . PHE C 3  241 ? -11.190 -1.425  10.428  1.00 93.36 241 C 1 
ATOM   9664  C C    . PHE C 3  241 ? -11.799 -0.096  9.967   1.00 93.20 241 C 1 
ATOM   9665  O O    . PHE C 3  241 ? -11.333 0.957   10.386  1.00 92.06 241 C 1 
ATOM   9666  C CB   . PHE C 3  241 ? -10.291 -2.046  9.356   1.00 92.86 241 C 1 
ATOM   9667  C CG   . PHE C 3  241 ? -9.007  -1.275  9.133   1.00 92.74 241 C 1 
ATOM   9668  C CD1  . PHE C 3  241 ? -8.824  -0.496  7.979   1.00 87.44 241 C 1 
ATOM   9669  C CD2  . PHE C 3  241 ? -7.984  -1.340  10.094  1.00 87.03 241 C 1 
ATOM   9670  C CE1  . PHE C 3  241 ? -7.627  0.205   7.783   1.00 86.37 241 C 1 
ATOM   9671  C CE2  . PHE C 3  241 ? -6.783  -0.638  9.902   1.00 86.14 241 C 1 
ATOM   9672  C CZ   . PHE C 3  241 ? -6.606  0.134   8.745   1.00 90.13 241 C 1 
ATOM   9673  N N    . GLY C 3  242 ? -12.876 -0.123  9.199   1.00 92.64 242 C 1 
ATOM   9674  C CA   . GLY C 3  242 ? -13.615 1.081   8.821   1.00 92.02 242 C 1 
ATOM   9675  C C    . GLY C 3  242 ? -14.167 1.842   10.030  1.00 92.18 242 C 1 
ATOM   9676  O O    . GLY C 3  242 ? -14.014 3.058   10.123  1.00 90.91 242 C 1 
ATOM   9677  N N    . VAL C 3  243 ? -14.720 1.126   11.006  1.00 91.84 243 C 1 
ATOM   9678  C CA   . VAL C 3  243 ? -15.172 1.731   12.275  1.00 90.38 243 C 1 
ATOM   9679  C C    . VAL C 3  243 ? -13.993 2.328   13.057  1.00 90.06 243 C 1 
ATOM   9680  O O    . VAL C 3  243 ? -14.124 3.415   13.624  1.00 88.53 243 C 1 
ATOM   9681  C CB   . VAL C 3  243 ? -15.949 0.708   13.132  1.00 88.91 243 C 1 
ATOM   9682  C CG1  . VAL C 3  243 ? -16.374 1.297   14.482  1.00 83.60 243 C 1 
ATOM   9683  C CG2  . VAL C 3  243 ? -17.239 0.261   12.429  1.00 83.99 243 C 1 
ATOM   9684  N N    . ALA C 3  244 ? -12.841 1.668   13.063  1.00 91.18 244 C 1 
ATOM   9685  C CA   . ALA C 3  244 ? -11.634 2.192   13.696  1.00 90.67 244 C 1 
ATOM   9686  C C    . ALA C 3  244 ? -11.146 3.485   13.022  1.00 91.00 244 C 1 
ATOM   9687  O O    . ALA C 3  244 ? -10.844 4.457   13.713  1.00 89.61 244 C 1 
ATOM   9688  C CB   . ALA C 3  244 ? -10.546 1.109   13.697  1.00 90.16 244 C 1 
ATOM   9689  N N    . LEU C 3  245 ? -11.141 3.530   11.695  1.00 91.42 245 C 1 
ATOM   9690  C CA   . LEU C 3  245 ? -10.779 4.726   10.931  1.00 91.09 245 C 1 
ATOM   9691  C C    . LEU C 3  245 ? -11.722 5.892   11.221  1.00 90.51 245 C 1 
ATOM   9692  O O    . LEU C 3  245 ? -11.263 7.009   11.451  1.00 88.52 245 C 1 
ATOM   9693  C CB   . LEU C 3  245 ? -10.779 4.415   9.426   1.00 90.36 245 C 1 
ATOM   9694  C CG   . LEU C 3  245 ? -9.643  3.500   8.943   1.00 90.11 245 C 1 
ATOM   9695  C CD1  . LEU C 3  245 ? -9.761  3.316   7.430   1.00 85.65 245 C 1 
ATOM   9696  C CD2  . LEU C 3  245 ? -8.267  4.067   9.262   1.00 85.98 245 C 1 
ATOM   9697  N N    . ARG C 3  246 ? -13.022 5.627   11.272  1.00 89.65 246 C 1 
ATOM   9698  C CA   . ARG C 3  246 ? -13.987 6.680   11.603  1.00 87.92 246 C 1 
ATOM   9699  C C    . ARG C 3  246 ? -13.794 7.211   13.017  1.00 87.39 246 C 1 
ATOM   9700  O O    . ARG C 3  246 ? -13.936 8.409   13.242  1.00 84.46 246 C 1 
ATOM   9701  C CB   . ARG C 3  246 ? -15.418 6.173   11.365  1.00 85.98 246 C 1 
ATOM   9702  C CG   . ARG C 3  246 ? -16.459 7.295   11.512  1.00 79.54 246 C 1 
ATOM   9703  C CD   . ARG C 3  246 ? -16.260 8.374   10.431  1.00 75.83 246 C 1 
ATOM   9704  N NE   . ARG C 3  246 ? -16.967 9.623   10.737  1.00 69.30 246 C 1 
ATOM   9705  C CZ   . ARG C 3  246 ? -16.436 10.841  10.688  1.00 63.86 246 C 1 
ATOM   9706  N NH1  . ARG C 3  246 ? -15.193 11.057  10.364  1.00 56.43 246 C 1 
ATOM   9707  N NH2  . ARG C 3  246 ? -17.137 11.884  10.972  1.00 56.64 246 C 1 
ATOM   9708  N N    . LYS C 3  247 ? -13.436 6.335   13.943  1.00 89.00 247 C 1 
ATOM   9709  C CA   . LYS C 3  247 ? -13.164 6.705   15.335  1.00 87.44 247 C 1 
ATOM   9710  C C    . LYS C 3  247 ? -11.914 7.574   15.491  1.00 86.95 247 C 1 
ATOM   9711  O O    . LYS C 3  247 ? -11.878 8.394   16.407  1.00 84.47 247 C 1 
ATOM   9712  C CB   . LYS C 3  247 ? -13.086 5.427   16.178  1.00 85.80 247 C 1 
ATOM   9713  C CG   . LYS C 3  247 ? -12.973 5.744   17.670  1.00 80.80 247 C 1 
ATOM   9714  C CD   . LYS C 3  247 ? -13.014 4.471   18.511  1.00 77.97 247 C 1 
ATOM   9715  C CE   . LYS C 3  247 ? -12.906 4.869   19.986  1.00 70.35 247 C 1 
ATOM   9716  N NZ   . LYS C 3  247 ? -13.016 3.700   20.879  1.00 64.11 247 C 1 
ATOM   9717  N N    . LEU C 3  248 ? -10.927 7.421   14.620  1.00 88.49 248 C 1 
ATOM   9718  C CA   . LEU C 3  248 ? -9.731  8.274   14.614  1.00 87.14 248 C 1 
ATOM   9719  C C    . LEU C 3  248 ? -10.049 9.733   14.262  1.00 86.41 248 C 1 
ATOM   9720  O O    . LEU C 3  248 ? -9.305  10.628  14.653  1.00 80.87 248 C 1 
ATOM   9721  C CB   . LEU C 3  248 ? -8.693  7.717   13.630  1.00 85.68 248 C 1 
ATOM   9722  C CG   . LEU C 3  248 ? -7.934  6.476   14.119  1.00 83.65 248 C 1 
ATOM   9723  C CD1  . LEU C 3  248 ? -7.061  5.949   12.982  1.00 77.79 248 C 1 
ATOM   9724  C CD2  . LEU C 3  248 ? -7.029  6.789   15.306  1.00 77.56 248 C 1 
ATOM   9725  N N    . GLY C 3  249 ? -11.147 9.996   13.559  1.00 85.21 249 C 1 
ATOM   9726  C CA   . GLY C 3  249 ? -11.470 11.338  13.099  1.00 83.95 249 C 1 
ATOM   9727  C C    . GLY C 3  249 ? -10.475 11.826  12.038  1.00 85.22 249 C 1 
ATOM   9728  O O    . GLY C 3  249 ? -10.222 11.099  11.078  1.00 81.91 249 C 1 
ATOM   9729  N N    . PRO C 3  250 ? -9.888  13.024  12.206  1.00 84.80 250 C 1 
ATOM   9730  C CA   . PRO C 3  250 ? -8.996  13.607  11.198  1.00 84.12 250 C 1 
ATOM   9731  C C    . PRO C 3  250 ? -7.767  12.749  10.879  1.00 84.64 250 C 1 
ATOM   9732  O O    . PRO C 3  250 ? -7.333  12.704  9.731   1.00 81.36 250 C 1 
ATOM   9733  C CB   . PRO C 3  250 ? -8.580  14.969  11.767  1.00 82.13 250 C 1 
ATOM   9734  C CG   . PRO C 3  250 ? -9.696  15.327  12.736  1.00 79.64 250 C 1 
ATOM   9735  C CD   . PRO C 3  250 ? -10.110 13.966  13.285  1.00 81.26 250 C 1 
ATOM   9736  N N    . GLU C 3  251 ? -7.228  12.039  11.862  1.00 84.83 251 C 1 
ATOM   9737  C CA   . GLU C 3  251 ? -6.067  11.164  11.696  1.00 84.83 251 C 1 
ATOM   9738  C C    . GLU C 3  251 ? -6.355  9.980   10.759  1.00 86.76 251 C 1 
ATOM   9739  O O    . GLU C 3  251 ? -5.465  9.518   10.043  1.00 82.84 251 C 1 
ATOM   9740  C CB   . GLU C 3  251 ? -5.599  10.643  13.064  1.00 81.52 251 C 1 
ATOM   9741  C CG   . GLU C 3  251 ? -5.054  11.724  14.022  1.00 72.18 251 C 1 
ATOM   9742  C CD   . GLU C 3  251 ? -6.116  12.539  14.780  1.00 64.29 251 C 1 
ATOM   9743  O OE1  . GLU C 3  251 ? -5.710  13.449  15.528  1.00 55.95 251 C 1 
ATOM   9744  O OE2  . GLU C 3  251 ? -7.329  12.287  14.588  1.00 57.02 251 C 1 
ATOM   9745  N N    . GLY C 3  252 ? -7.600  9.515   10.727  1.00 87.25 252 C 1 
ATOM   9746  C CA   . GLY C 3  252 ? -8.033  8.425   9.853   1.00 87.35 252 C 1 
ATOM   9747  C C    . GLY C 3  252 ? -8.325  8.837   8.410   1.00 88.94 252 C 1 
ATOM   9748  O O    . GLY C 3  252 ? -8.355  7.979   7.526   1.00 86.67 252 C 1 
ATOM   9749  N N    . GLU C 3  253 ? -8.511  10.131  8.159   1.00 87.40 253 C 1 
ATOM   9750  C CA   . GLU C 3  253 ? -9.009  10.625  6.866   1.00 87.00 253 C 1 
ATOM   9751  C C    . GLU C 3  253 ? -8.118  10.281  5.667   1.00 88.38 253 C 1 
ATOM   9752  O O    . GLU C 3  253 ? -8.621  10.022  4.571   1.00 86.50 253 C 1 
ATOM   9753  C CB   . GLU C 3  253 ? -9.209  12.148  6.931   1.00 84.49 253 C 1 
ATOM   9754  C CG   . GLU C 3  253 ? -10.468 12.570  7.705   1.00 73.78 253 C 1 
ATOM   9755  C CD   . GLU C 3  253 ? -11.762 12.122  7.019   1.00 66.42 253 C 1 
ATOM   9756  O OE1  . GLU C 3  253 ? -12.817 12.087  7.684   1.00 57.35 253 C 1 
ATOM   9757  O OE2  . GLU C 3  253 ? -11.709 11.798  5.815   1.00 58.20 253 C 1 
ATOM   9758  N N    . LEU C 3  254 ? -6.807  10.235  5.863   1.00 87.61 254 C 1 
ATOM   9759  C CA   . LEU C 3  254 ? -5.892  9.825   4.795   1.00 88.58 254 C 1 
ATOM   9760  C C    . LEU C 3  254 ? -6.185  8.398   4.326   1.00 89.70 254 C 1 
ATOM   9761  O O    . LEU C 3  254 ? -6.248  8.143   3.124   1.00 88.00 254 C 1 
ATOM   9762  C CB   . LEU C 3  254 ? -4.438  9.966   5.278   1.00 86.73 254 C 1 
ATOM   9763  C CG   . LEU C 3  254 ? -3.392  9.476   4.253   1.00 83.79 254 C 1 
ATOM   9764  C CD1  . LEU C 3  254 ? -3.450  10.227  2.928   1.00 74.97 254 C 1 
ATOM   9765  C CD2  . LEU C 3  254 ? -1.988  9.641   4.827   1.00 76.88 254 C 1 
ATOM   9766  N N    . LEU C 3  255 ? -6.378  7.474   5.266   1.00 89.72 255 C 1 
ATOM   9767  C CA   . LEU C 3  255 ? -6.682  6.084   4.943   1.00 90.57 255 C 1 
ATOM   9768  C C    . LEU C 3  255 ? -8.090  5.927   4.364   1.00 91.53 255 C 1 
ATOM   9769  O O    . LEU C 3  255 ? -8.261  5.174   3.413   1.00 90.44 255 C 1 
ATOM   9770  C CB   . LEU C 3  255 ? -6.497  5.203   6.184   1.00 89.19 255 C 1 
ATOM   9771  C CG   . LEU C 3  255 ? -5.030  4.979   6.580   1.00 86.17 255 C 1 
ATOM   9772  C CD1  . LEU C 3  255 ? -4.984  4.180   7.875   1.00 78.88 255 C 1 
ATOM   9773  C CD2  . LEU C 3  255 ? -4.257  4.188   5.527   1.00 79.05 255 C 1 
ATOM   9774  N N    . ILE C 3  256 ? -9.068  6.662   4.876   1.00 90.94 256 C 1 
ATOM   9775  C CA   . ILE C 3  256 ? -10.425 6.661   4.314   1.00 90.45 256 C 1 
ATOM   9776  C C    . ILE C 3  256 ? -10.376 7.098   2.850   1.00 90.82 256 C 1 
ATOM   9777  O O    . ILE C 3  256 ? -10.881 6.400   1.972   1.00 89.92 256 C 1 
ATOM   9778  C CB   . ILE C 3  256 ? -11.380 7.545   5.151   1.00 89.33 256 C 1 
ATOM   9779  C CG1  . ILE C 3  256 ? -11.549 6.973   6.575   1.00 87.20 256 C 1 
ATOM   9780  C CG2  . ILE C 3  256 ? -12.755 7.647   4.462   1.00 86.31 256 C 1 
ATOM   9781  C CD1  . ILE C 3  256 ? -12.261 7.914   7.554   1.00 82.25 256 C 1 
ATOM   9782  N N    . ARG C 3  257 ? -9.704  8.193   2.570   1.00 89.12 257 C 1 
ATOM   9783  C CA   . ARG C 3  257 ? -9.545  8.687   1.198   1.00 88.59 257 C 1 
ATOM   9784  C C    . ARG C 3  257 ? -8.734  7.734   0.319   1.00 89.76 257 C 1 
ATOM   9785  O O    . ARG C 3  257 ? -9.055  7.571   -0.856  1.00 88.73 257 C 1 
ATOM   9786  C CB   . ARG C 3  257 ? -8.930  10.091  1.255   1.00 87.61 257 C 1 
ATOM   9787  C CG   . ARG C 3  257 ? -8.966  10.767  -0.116  1.00 80.21 257 C 1 
ATOM   9788  C CD   . ARG C 3  257 ? -8.405  12.178  -0.026  1.00 78.07 257 C 1 
ATOM   9789  N NE   . ARG C 3  257 ? -8.309  12.786  -1.367  1.00 69.98 257 C 1 
ATOM   9790  C CZ   . ARG C 3  257 ? -7.620  13.863  -1.683  1.00 64.16 257 C 1 
ATOM   9791  N NH1  . ARG C 3  257 ? -6.981  14.556  -0.787  1.00 57.78 257 C 1 
ATOM   9792  N NH2  . ARG C 3  257 ? -7.555  14.264  -2.915  1.00 55.45 257 C 1 
ATOM   9793  N N    . PHE C 3  258 ? -7.711  7.094   0.869   1.00 89.67 258 C 1 
ATOM   9794  C CA   . PHE C 3  258 ? -6.924  6.085   0.162   1.00 90.35 258 C 1 
ATOM   9795  C C    . PHE C 3  258 ? -7.793  4.897   -0.262  1.00 91.51 258 C 1 
ATOM   9796  O O    . PHE C 3  258 ? -7.816  4.552   -1.440  1.00 90.88 258 C 1 
ATOM   9797  C CB   . PHE C 3  258 ? -5.746  5.635   1.034   1.00 90.25 258 C 1 
ATOM   9798  C CG   . PHE C 3  258 ? -4.935  4.513   0.422   1.00 90.15 258 C 1 
ATOM   9799  C CD1  . PHE C 3  258 ? -5.268  3.170   0.675   1.00 85.10 258 C 1 
ATOM   9800  C CD2  . PHE C 3  258 ? -3.862  4.810   -0.438  1.00 85.43 258 C 1 
ATOM   9801  C CE1  . PHE C 3  258 ? -4.539  2.135   0.074   1.00 84.85 258 C 1 
ATOM   9802  C CE2  . PHE C 3  258 ? -3.129  3.777   -1.038  1.00 84.27 258 C 1 
ATOM   9803  C CZ   . PHE C 3  258 ? -3.469  2.437   -0.783  1.00 87.40 258 C 1 
ATOM   9804  N N    . PHE C 3  259 ? -8.550  4.310   0.666   1.00 91.24 259 C 1 
ATOM   9805  C CA   . PHE C 3  259 ? -9.411  3.167   0.366   1.00 91.66 259 C 1 
ATOM   9806  C C    . PHE C 3  259 ? -10.584 3.532   -0.545  1.00 91.57 259 C 1 
ATOM   9807  O O    . PHE C 3  259 ? -10.928 2.742   -1.415  1.00 90.08 259 C 1 
ATOM   9808  C CB   . PHE C 3  259 ? -9.885  2.510   1.665   1.00 91.63 259 C 1 
ATOM   9809  C CG   . PHE C 3  259 ? -8.815  1.684   2.353   1.00 92.55 259 C 1 
ATOM   9810  C CD1  . PHE C 3  259 ? -8.315  0.521   1.739   1.00 87.92 259 C 1 
ATOM   9811  C CD2  . PHE C 3  259 ? -8.305  2.070   3.599   1.00 88.29 259 C 1 
ATOM   9812  C CE1  . PHE C 3  259 ? -7.311  -0.242  2.353   1.00 87.29 259 C 1 
ATOM   9813  C CE2  . PHE C 3  259 ? -7.299  1.311   4.221   1.00 87.25 259 C 1 
ATOM   9814  C CZ   . PHE C 3  259 ? -6.801  0.159   3.597   1.00 90.60 259 C 1 
ATOM   9815  N N    . ASN C 3  260 ? -11.132 4.728   -0.431  1.00 90.59 260 C 1 
ATOM   9816  C CA   . ASN C 3  260 ? -12.146 5.212   -1.365  1.00 89.07 260 C 1 
ATOM   9817  C C    . ASN C 3  260 ? -11.578 5.361   -2.783  1.00 89.10 260 C 1 
ATOM   9818  O O    . ASN C 3  260 ? -12.172 4.853   -3.729  1.00 87.45 260 C 1 
ATOM   9819  C CB   . ASN C 3  260 ? -12.748 6.525   -0.847  1.00 87.11 260 C 1 
ATOM   9820  C CG   . ASN C 3  260 ? -13.673 6.331   0.346   1.00 81.62 260 C 1 
ATOM   9821  O OD1  . ASN C 3  260 ? -14.123 5.250   0.663   1.00 72.18 260 C 1 
ATOM   9822  N ND2  . ASN C 3  260 ? -14.008 7.408   1.025   1.00 73.51 260 C 1 
ATOM   9823  N N    . SER C 3  261 ? -10.399 5.959   -2.933  1.00 90.02 261 C 1 
ATOM   9824  C CA   . SER C 3  261 ? -9.754  6.064   -4.251  1.00 89.34 261 C 1 
ATOM   9825  C C    . SER C 3  261 ? -9.410  4.691   -4.834  1.00 90.19 261 C 1 
ATOM   9826  O O    . SER C 3  261 ? -9.536  4.473   -6.035  1.00 89.50 261 C 1 
ATOM   9827  C CB   . SER C 3  261 ? -8.489  6.915   -4.172  1.00 88.68 261 C 1 
ATOM   9828  O OG   . SER C 3  261 ? -8.749  8.208   -3.674  1.00 75.04 261 C 1 
ATOM   9829  N N    . PHE C 3  262 ? -9.011  3.741   -3.986  1.00 89.39 262 C 1 
ATOM   9830  C CA   . PHE C 3  262 ? -8.754  2.364   -4.411  1.00 90.23 262 C 1 
ATOM   9831  C C    . PHE C 3  262 ? -10.046 1.657   -4.839  1.00 90.00 262 C 1 
ATOM   9832  O O    . PHE C 3  262 ? -10.052 0.900   -5.807  1.00 88.66 262 C 1 
ATOM   9833  C CB   . PHE C 3  262 ? -8.037  1.599   -3.294  1.00 89.79 262 C 1 
ATOM   9834  C CG   . PHE C 3  262 ? -7.115  0.502   -3.791  1.00 88.65 262 C 1 
ATOM   9835  C CD1  . PHE C 3  262 ? -7.617  -0.631  -4.445  1.00 82.92 262 C 1 
ATOM   9836  C CD2  . PHE C 3  262 ? -5.723  0.633   -3.609  1.00 82.26 262 C 1 
ATOM   9837  C CE1  . PHE C 3  262 ? -6.749  -1.620  -4.932  1.00 80.57 262 C 1 
ATOM   9838  C CE2  . PHE C 3  262 ? -4.852  -0.356  -4.090  1.00 80.14 262 C 1 
ATOM   9839  C CZ   . PHE C 3  262 ? -5.364  -1.481  -4.756  1.00 83.50 262 C 1 
ATOM   9840  N N    . ASN C 3  263 ? -11.143 1.925   -4.152  1.00 90.41 263 C 1 
ATOM   9841  C CA   . ASN C 3  263 ? -12.451 1.408   -4.519  1.00 88.76 263 C 1 
ATOM   9842  C C    . ASN C 3  263 ? -12.910 1.970   -5.870  1.00 88.32 263 C 1 
ATOM   9843  O O    . ASN C 3  263 ? -13.270 1.190   -6.747  1.00 87.10 263 C 1 
ATOM   9844  C CB   . ASN C 3  263 ? -13.439 1.702   -3.382  1.00 86.89 263 C 1 
ATOM   9845  C CG   . ASN C 3  263 ? -14.775 1.033   -3.629  1.00 84.31 263 C 1 
ATOM   9846  O OD1  . ASN C 3  263 ? -14.864 -0.155  -3.885  1.00 75.00 263 C 1 
ATOM   9847  N ND2  . ASN C 3  263 ? -15.844 1.787   -3.555  1.00 75.22 263 C 1 
ATOM   9848  N N    . GLU C 3  264 ? -12.792 3.274   -6.089  1.00 88.56 264 C 1 
ATOM   9849  C CA   . GLU C 3  264 ? -13.114 3.905   -7.376  1.00 87.13 264 C 1 
ATOM   9850  C C    . GLU C 3  264 ? -12.281 3.334   -8.533  1.00 88.09 264 C 1 
ATOM   9851  O O    . GLU C 3  264 ? -12.821 2.980   -9.584  1.00 86.64 264 C 1 
ATOM   9852  C CB   . GLU C 3  264 ? -12.915 5.426   -7.282  1.00 85.44 264 C 1 
ATOM   9853  C CG   . GLU C 3  264 ? -13.948 6.138   -6.392  1.00 79.34 264 C 1 
ATOM   9854  C CD   . GLU C 3  264 ? -15.391 5.868   -6.825  1.00 72.58 264 C 1 
ATOM   9855  O OE1  . GLU C 3  264 ? -16.236 5.632   -5.936  1.00 63.85 264 C 1 
ATOM   9856  O OE2  . GLU C 3  264 ? -15.637 5.835   -8.049  1.00 65.28 264 C 1 
ATOM   9857  N N    . ALA C 3  265 ? -10.982 3.143   -8.328  1.00 90.07 265 C 1 
ATOM   9858  C CA   . ALA C 3  265 ? -10.134 2.492   -9.325  1.00 89.74 265 C 1 
ATOM   9859  C C    . ALA C 3  265 ? -10.578 1.046   -9.604  1.00 90.94 265 C 1 
ATOM   9860  O O    . ALA C 3  265 ? -10.573 0.596   -10.753 1.00 90.07 265 C 1 
ATOM   9861  C CB   . ALA C 3  265 ? -8.681  2.547   -8.845  1.00 89.07 265 C 1 
ATOM   9862  N N    . THR C 3  266 ? -11.016 0.336   -8.571  1.00 89.91 266 C 1 
ATOM   9863  C CA   . THR C 3  266 ? -11.577 -1.012  -8.708  1.00 89.70 266 C 1 
ATOM   9864  C C    . THR C 3  266 ? -12.891 -0.986  -9.492  1.00 89.73 266 C 1 
ATOM   9865  O O    . THR C 3  266 ? -13.095 -1.841  -10.348 1.00 88.93 266 C 1 
ATOM   9866  C CB   . THR C 3  266 ? -11.761 -1.684  -7.341  1.00 89.21 266 C 1 
ATOM   9867  O OG1  . THR C 3  266 ? -10.542 -1.685  -6.629  1.00 79.47 266 C 1 
ATOM   9868  C CG2  . THR C 3  266 ? -12.177 -3.145  -7.464  1.00 79.72 266 C 1 
ATOM   9869  N N    . MET C 3  267 ? -13.746 0.016   -9.290  1.00 88.52 267 C 1 
ATOM   9870  C CA   . MET C 3  267 ? -14.989 0.176   -10.057 1.00 86.76 267 C 1 
ATOM   9871  C C    . MET C 3  267 ? -14.727 0.408   -11.548 1.00 87.42 267 C 1 
ATOM   9872  O O    . MET C 3  267 ? -15.448 -0.132  -12.391 1.00 86.29 267 C 1 
ATOM   9873  C CB   . MET C 3  267 ? -15.837 1.327   -9.501  1.00 84.45 267 C 1 
ATOM   9874  C CG   . MET C 3  267 ? -16.305 1.112   -8.065  1.00 78.71 267 C 1 
ATOM   9875  S SD   . MET C 3  267 ? -17.247 -0.395  -7.767  1.00 71.22 267 C 1 
ATOM   9876  C CE   . MET C 3  267 ? -17.510 -0.163  -5.992  1.00 62.26 267 C 1 
ATOM   9877  N N    . VAL C 3  268 ? -13.675 1.140   -11.893 1.00 89.31 268 C 1 
ATOM   9878  C CA   . VAL C 3  268 ? -13.255 1.283   -13.297 1.00 88.93 268 C 1 
ATOM   9879  C C    . VAL C 3  268 ? -12.880 -0.079  -13.884 1.00 90.09 268 C 1 
ATOM   9880  O O    . VAL C 3  268 ? -13.359 -0.428  -14.967 1.00 89.61 268 C 1 
ATOM   9881  C CB   . VAL C 3  268 ? -12.103 2.295   -13.451 1.00 88.03 268 C 1 
ATOM   9882  C CG1  . VAL C 3  268 ? -11.610 2.381   -14.899 1.00 80.52 268 C 1 
ATOM   9883  C CG2  . VAL C 3  268 ? -12.552 3.706   -13.055 1.00 81.11 268 C 1 
ATOM   9884  N N    . LEU C 3  269 ? -12.105 -0.887  -13.166 1.00 90.31 269 C 1 
ATOM   9885  C CA   . LEU C 3  269 ? -11.761 -2.244  -13.603 1.00 90.15 269 C 1 
ATOM   9886  C C    . LEU C 3  269 ? -13.007 -3.131  -13.738 1.00 90.67 269 C 1 
ATOM   9887  O O    . LEU C 3  269 ? -13.144 -3.848  -14.727 1.00 90.23 269 C 1 
ATOM   9888  C CB   . LEU C 3  269 ? -10.756 -2.878  -12.631 1.00 89.84 269 C 1 
ATOM   9889  C CG   . LEU C 3  269 ? -9.375  -2.196  -12.565 1.00 88.58 269 C 1 
ATOM   9890  C CD1  . LEU C 3  269 ? -8.511  -2.920  -11.533 1.00 83.20 269 C 1 
ATOM   9891  C CD2  . LEU C 3  269 ? -8.644  -2.224  -13.902 1.00 83.13 269 C 1 
ATOM   9892  N N    . VAL C 3  270 ? -13.942 -3.048  -12.801 1.00 89.80 270 C 1 
ATOM   9893  C CA   . VAL C 3  270 ? -15.229 -3.751  -12.877 1.00 88.58 270 C 1 
ATOM   9894  C C    . VAL C 3  270 ? -15.981 -3.370  -14.151 1.00 88.54 270 C 1 
ATOM   9895  O O    . VAL C 3  270 ? -16.450 -4.254  -14.863 1.00 87.56 270 C 1 
ATOM   9896  C CB   . VAL C 3  270 ? -16.088 -3.469  -11.627 1.00 87.44 270 C 1 
ATOM   9897  C CG1  . VAL C 3  270 ? -17.532 -3.955  -11.793 1.00 80.45 270 C 1 
ATOM   9898  C CG2  . VAL C 3  270 ? -15.511 -4.176  -10.394 1.00 81.23 270 C 1 
ATOM   9899  N N    . SER C 3  271 ? -16.045 -2.086  -14.489 1.00 88.59 271 C 1 
ATOM   9900  C CA   . SER C 3  271 ? -16.712 -1.634  -15.715 1.00 87.65 271 C 1 
ATOM   9901  C C    . SER C 3  271 ? -16.091 -2.250  -16.977 1.00 88.31 271 C 1 
ATOM   9902  O O    . SER C 3  271 ? -16.812 -2.688  -17.872 1.00 86.92 271 C 1 
ATOM   9903  C CB   . SER C 3  271 ? -16.734 -0.100  -15.783 1.00 86.07 271 C 1 
ATOM   9904  O OG   . SER C 3  271 ? -15.526 0.450   -16.257 1.00 72.25 271 C 1 
ATOM   9905  N N    . TRP C 3  272 ? -14.778 -2.369  -17.023 1.00 89.89 272 C 1 
ATOM   9906  C CA   . TRP C 3  272 ? -14.077 -2.999  -18.145 1.00 90.13 272 C 1 
ATOM   9907  C C    . TRP C 3  272 ? -14.299 -4.517  -18.204 1.00 90.04 272 C 1 
ATOM   9908  O O    . TRP C 3  272 ? -14.484 -5.067  -19.289 1.00 88.50 272 C 1 
ATOM   9909  C CB   . TRP C 3  272 ? -12.587 -2.667  -18.066 1.00 89.94 272 C 1 
ATOM   9910  C CG   . TRP C 3  272 ? -12.221 -1.219  -18.214 1.00 90.29 272 C 1 
ATOM   9911  C CD1  . TRP C 3  272 ? -13.007 -0.225  -18.676 1.00 85.90 272 C 1 
ATOM   9912  C CD2  . TRP C 3  272 ? -10.929 -0.592  -17.920 1.00 89.74 272 C 1 
ATOM   9913  N NE1  . TRP C 3  272 ? -12.297 0.976   -18.686 1.00 85.65 272 C 1 
ATOM   9914  C CE2  . TRP C 3  272 ? -11.023 0.789   -18.237 1.00 88.34 272 C 1 
ATOM   9915  C CE3  . TRP C 3  272 ? -9.694  -1.071  -17.426 1.00 86.80 272 C 1 
ATOM   9916  C CZ2  . TRP C 3  272 ? -9.929  1.672   -18.076 1.00 87.21 272 C 1 
ATOM   9917  C CZ3  . TRP C 3  272 ? -8.612  -0.191  -17.263 1.00 85.32 272 C 1 
ATOM   9918  C CH2  . TRP C 3  272 ? -8.730  1.164   -17.585 1.00 85.40 272 C 1 
ATOM   9919  N N    . ILE C 3  273 ? -14.333 -5.176  -17.053 1.00 90.44 273 C 1 
ATOM   9920  C CA   . ILE C 3  273 ? -14.678 -6.603  -16.972 1.00 90.01 273 C 1 
ATOM   9921  C C    . ILE C 3  273 ? -16.113 -6.833  -17.479 1.00 89.77 273 C 1 
ATOM   9922  O O    . ILE C 3  273 ? -16.351 -7.781  -18.229 1.00 88.32 273 C 1 
ATOM   9923  C CB   . ILE C 3  273 ? -14.476 -7.133  -15.536 1.00 89.88 273 C 1 
ATOM   9924  C CG1  . ILE C 3  273 ? -12.973 -7.120  -15.171 1.00 88.42 273 C 1 
ATOM   9925  C CG2  . ILE C 3  273 ? -15.032 -8.564  -15.385 1.00 88.45 273 C 1 
ATOM   9926  C CD1  . ILE C 3  273 ? -12.699 -7.308  -13.678 1.00 85.41 273 C 1 
ATOM   9927  N N    . MET C 3  274 ? -17.054 -5.949  -17.149 1.00 89.20 274 C 1 
ATOM   9928  C CA   . MET C 3  274 ? -18.431 -6.040  -17.646 1.00 87.98 274 C 1 
ATOM   9929  C C    . MET C 3  274 ? -18.525 -5.854  -19.167 1.00 88.79 274 C 1 
ATOM   9930  O O    . MET C 3  274 ? -19.389 -6.460  -19.794 1.00 87.53 274 C 1 
ATOM   9931  C CB   . MET C 3  274 ? -19.340 -5.041  -16.922 1.00 86.01 274 C 1 
ATOM   9932  C CG   . MET C 3  274 ? -19.570 -5.379  -15.443 1.00 80.69 274 C 1 
ATOM   9933  S SD   . MET C 3  274 ? -20.250 -7.033  -15.121 1.00 73.66 274 C 1 
ATOM   9934  C CE   . MET C 3  274 ? -18.820 -7.830  -14.367 1.00 63.85 274 C 1 
ATOM   9935  N N    . TRP C 3  275 ? -17.620 -5.102  -19.775 1.00 89.88 275 C 1 
ATOM   9936  C CA   . TRP C 3  275 ? -17.535 -5.016  -21.238 1.00 90.73 275 C 1 
ATOM   9937  C C    . TRP C 3  275 ? -17.001 -6.300  -21.894 1.00 91.14 275 C 1 
ATOM   9938  O O    . TRP C 3  275 ? -17.348 -6.582  -23.043 1.00 89.42 275 C 1 
ATOM   9939  C CB   . TRP C 3  275 ? -16.697 -3.801  -21.642 1.00 90.45 275 C 1 
ATOM   9940  C CG   . TRP C 3  275 ? -17.451 -2.505  -21.621 1.00 89.22 275 C 1 
ATOM   9941  C CD1  . TRP C 3  275 ? -17.308 -1.509  -20.719 1.00 82.82 275 C 1 
ATOM   9942  C CD2  . TRP C 3  275 ? -18.491 -2.064  -22.547 1.00 86.20 275 C 1 
ATOM   9943  N NE1  . TRP C 3  275 ? -18.186 -0.472  -21.020 1.00 82.08 275 C 1 
ATOM   9944  C CE2  . TRP C 3  275 ? -18.932 -0.778  -22.132 1.00 84.58 275 C 1 
ATOM   9945  C CE3  . TRP C 3  275 ? -19.097 -2.630  -23.689 1.00 81.89 275 C 1 
ATOM   9946  C CZ2  . TRP C 3  275 ? -19.948 -0.078  -22.822 1.00 83.33 275 C 1 
ATOM   9947  C CZ3  . TRP C 3  275 ? -20.105 -1.932  -24.372 1.00 79.49 275 C 1 
ATOM   9948  C CH2  . TRP C 3  275 ? -20.526 -0.672  -23.941 1.00 79.66 275 C 1 
ATOM   9949  N N    . TYR C 3  276 ? -16.203 -7.080  -21.187 1.00 91.33 276 C 1 
ATOM   9950  C CA   . TYR C 3  276 ? -15.792 -8.412  -21.632 1.00 92.08 276 C 1 
ATOM   9951  C C    . TYR C 3  276 ? -16.861 -9.479  -21.351 1.00 92.27 276 C 1 
ATOM   9952  O O    . TYR C 3  276 ? -16.977 -10.455 -22.095 1.00 90.98 276 C 1 
ATOM   9953  C CB   . TYR C 3  276 ? -14.456 -8.780  -20.974 1.00 92.04 276 C 1 
ATOM   9954  C CG   . TYR C 3  276 ? -14.022 -10.199 -21.274 1.00 93.08 276 C 1 
ATOM   9955  C CD1  . TYR C 3  276 ? -14.132 -11.201 -20.290 1.00 89.47 276 C 1 
ATOM   9956  C CD2  . TYR C 3  276 ? -13.569 -10.545 -22.560 1.00 90.21 276 C 1 
ATOM   9957  C CE1  . TYR C 3  276 ? -13.790 -12.529 -20.588 1.00 89.71 276 C 1 
ATOM   9958  C CE2  . TYR C 3  276 ? -13.228 -11.871 -22.867 1.00 90.02 276 C 1 
ATOM   9959  C CZ   . TYR C 3  276 ? -13.343 -12.863 -21.877 1.00 92.56 276 C 1 
ATOM   9960  O OH   . TYR C 3  276 ? -13.023 -14.171 -22.181 1.00 90.80 276 C 1 
ATOM   9961  N N    . ALA C 3  277 ? -17.679 -9.280  -20.331 1.00 90.15 277 C 1 
ATOM   9962  C CA   . ALA C 3  277 ? -18.641 -10.266 -19.850 1.00 89.50 277 C 1 
ATOM   9963  C C    . ALA C 3  277 ? -19.542 -10.900 -20.933 1.00 89.92 277 C 1 
ATOM   9964  O O    . ALA C 3  277 ? -19.736 -12.112 -20.862 1.00 88.34 277 C 1 
ATOM   9965  C CB   . ALA C 3  277 ? -19.458 -9.664  -18.702 1.00 88.09 277 C 1 
ATOM   9966  N N    . PRO C 3  278 ? -20.043 -10.197 -21.961 1.00 91.88 278 C 1 
ATOM   9967  C CA   . PRO C 3  278 ? -20.833 -10.832 -23.023 1.00 92.03 278 C 1 
ATOM   9968  C C    . PRO C 3  278 ? -20.143 -12.041 -23.669 1.00 92.64 278 C 1 
ATOM   9969  O O    . PRO C 3  278 ? -20.778 -13.070 -23.887 1.00 91.70 278 C 1 
ATOM   9970  C CB   . PRO C 3  278 ? -21.101 -9.725  -24.048 1.00 90.86 278 C 1 
ATOM   9971  C CG   . PRO C 3  278 ? -21.081 -8.454  -23.213 1.00 89.50 278 C 1 
ATOM   9972  C CD   . PRO C 3  278 ? -20.020 -8.751  -22.164 1.00 91.63 278 C 1 
ATOM   9973  N N    . VAL C 3  279 ? -18.842 -11.951 -23.929 1.00 94.09 279 C 1 
ATOM   9974  C CA   . VAL C 3  279 ? -18.073 -13.064 -24.502 1.00 94.63 279 C 1 
ATOM   9975  C C    . VAL C 3  279 ? -17.969 -14.211 -23.498 1.00 94.57 279 C 1 
ATOM   9976  O O    . VAL C 3  279 ? -18.292 -15.351 -23.827 1.00 93.26 279 C 1 
ATOM   9977  C CB   . VAL C 3  279 ? -16.676 -12.600 -24.966 1.00 94.18 279 C 1 
ATOM   9978  C CG1  . VAL C 3  279 ? -15.886 -13.749 -25.605 1.00 87.69 279 C 1 
ATOM   9979  C CG2  . VAL C 3  279 ? -16.780 -11.484 -26.010 1.00 87.85 279 C 1 
ATOM   9980  N N    . GLY C 3  280 ? -17.584 -13.912 -22.266 1.00 93.37 280 C 1 
ATOM   9981  C CA   . GLY C 3  280 ? -17.478 -14.914 -21.209 1.00 93.24 280 C 1 
ATOM   9982  C C    . GLY C 3  280 ? -18.804 -15.620 -20.916 1.00 93.48 280 C 1 
ATOM   9983  O O    . GLY C 3  280 ? -18.853 -16.844 -20.825 1.00 92.01 280 C 1 
ATOM   9984  N N    . ILE C 3  281 ? -19.896 -14.866 -20.844 1.00 91.49 281 C 1 
ATOM   9985  C CA   . ILE C 3  281 ? -21.241 -15.397 -20.587 1.00 90.36 281 C 1 
ATOM   9986  C C    . ILE C 3  281 ? -21.688 -16.340 -21.702 1.00 90.59 281 C 1 
ATOM   9987  O O    . ILE C 3  281 ? -22.237 -17.398 -21.410 1.00 89.48 281 C 1 
ATOM   9988  C CB   . ILE C 3  281 ? -22.249 -14.246 -20.399 1.00 88.78 281 C 1 
ATOM   9989  C CG1  . ILE C 3  281 ? -21.939 -13.457 -19.107 1.00 83.82 281 C 1 
ATOM   9990  C CG2  . ILE C 3  281 ? -23.704 -14.757 -20.330 1.00 82.11 281 C 1 
ATOM   9991  C CD1  . ILE C 3  281 ? -22.472 -12.031 -19.164 1.00 75.10 281 C 1 
ATOM   9992  N N    . MET C 3  282 ? -21.444 -15.994 -22.955 1.00 92.68 282 C 1 
ATOM   9993  C CA   . MET C 3  282 ? -21.804 -16.841 -24.094 1.00 93.18 282 C 1 
ATOM   9994  C C    . MET C 3  282 ? -21.199 -18.244 -23.955 1.00 93.11 282 C 1 
ATOM   9995  O O    . MET C 3  282 ? -21.908 -19.238 -24.090 1.00 91.87 282 C 1 
ATOM   9996  C CB   . MET C 3  282 ? -21.353 -16.157 -25.392 1.00 93.27 282 C 1 
ATOM   9997  C CG   . MET C 3  282 ? -21.728 -16.953 -26.647 1.00 88.77 282 C 1 
ATOM   9998  S SD   . MET C 3  282 ? -21.240 -16.169 -28.212 1.00 87.05 282 C 1 
ATOM   9999  C CE   . MET C 3  282 ? -19.442 -16.289 -28.092 1.00 76.96 282 C 1 
ATOM   10000 N N    . PHE C 3  283 ? -19.912 -18.324 -23.632 1.00 93.24 283 C 1 
ATOM   10001 C CA   . PHE C 3  283 ? -19.227 -19.607 -23.466 1.00 93.39 283 C 1 
ATOM   10002 C C    . PHE C 3  283 ? -19.570 -20.311 -22.149 1.00 92.88 283 C 1 
ATOM   10003 O O    . PHE C 3  283 ? -19.674 -21.534 -22.135 1.00 90.74 283 C 1 
ATOM   10004 C CB   . PHE C 3  283 ? -17.722 -19.409 -23.631 1.00 93.24 283 C 1 
ATOM   10005 C CG   . PHE C 3  283 ? -17.307 -19.172 -25.069 1.00 93.84 283 C 1 
ATOM   10006 C CD1  . PHE C 3  283 ? -17.206 -20.255 -25.960 1.00 89.17 283 C 1 
ATOM   10007 C CD2  . PHE C 3  283 ? -17.046 -17.875 -25.534 1.00 89.10 283 C 1 
ATOM   10008 C CE1  . PHE C 3  283 ? -16.845 -20.044 -27.297 1.00 88.34 283 C 1 
ATOM   10009 C CE2  . PHE C 3  283 ? -16.688 -17.656 -26.872 1.00 88.42 283 C 1 
ATOM   10010 C CZ   . PHE C 3  283 ? -16.586 -18.741 -27.753 1.00 91.56 283 C 1 
ATOM   10011 N N    . LEU C 3  284 ? -19.820 -19.579 -21.059 1.00 91.58 284 C 1 
ATOM   10012 C CA   . LEU C 3  284 ? -20.273 -20.177 -19.796 1.00 90.31 284 C 1 
ATOM   10013 C C    . LEU C 3  284 ? -21.658 -20.820 -19.934 1.00 90.00 284 C 1 
ATOM   10014 O O    . LEU C 3  284 ? -21.863 -21.937 -19.473 1.00 88.70 284 C 1 
ATOM   10015 C CB   . LEU C 3  284 ? -20.299 -19.121 -18.679 1.00 89.60 284 C 1 
ATOM   10016 C CG   . LEU C 3  284 ? -18.927 -18.791 -18.069 1.00 87.07 284 C 1 
ATOM   10017 C CD1  . LEU C 3  284 ? -19.076 -17.606 -17.117 1.00 82.07 284 C 1 
ATOM   10018 C CD2  . LEU C 3  284 ? -18.348 -19.965 -17.287 1.00 82.07 284 C 1 
ATOM   10019 N N    . VAL C 3  285 ? -22.599 -20.129 -20.578 1.00 90.82 285 C 1 
ATOM   10020 C CA   . VAL C 3  285 ? -23.942 -20.670 -20.834 1.00 89.73 285 C 1 
ATOM   10021 C C    . VAL C 3  285 ? -23.859 -21.892 -21.751 1.00 89.52 285 C 1 
ATOM   10022 O O    . VAL C 3  285 ? -24.467 -22.918 -21.453 1.00 88.38 285 C 1 
ATOM   10023 C CB   . VAL C 3  285 ? -24.876 -19.592 -21.416 1.00 89.04 285 C 1 
ATOM   10024 C CG1  . VAL C 3  285 ? -26.223 -20.165 -21.865 1.00 83.01 285 C 1 
ATOM   10025 C CG2  . VAL C 3  285 ? -25.189 -18.512 -20.372 1.00 83.63 285 C 1 
ATOM   10026 N N    . ALA C 3  286 ? -23.079 -21.816 -22.820 1.00 91.13 286 C 1 
ATOM   10027 C CA   . ALA C 3  286 ? -22.859 -22.954 -23.704 1.00 91.20 286 C 1 
ATOM   10028 C C    . ALA C 3  286 ? -22.241 -24.147 -22.957 1.00 90.83 286 C 1 
ATOM   10029 O O    . ALA C 3  286 ? -22.744 -25.261 -23.072 1.00 89.29 286 C 1 
ATOM   10030 C CB   . ALA C 3  286 ? -21.988 -22.503 -24.881 1.00 91.25 286 C 1 
ATOM   10031 N N    . GLY C 3  287 ? -21.221 -23.907 -22.144 1.00 90.01 287 C 1 
ATOM   10032 C CA   . GLY C 3  287 ? -20.578 -24.933 -21.325 1.00 89.26 287 C 1 
ATOM   10033 C C    . GLY C 3  287 ? -21.546 -25.603 -20.354 1.00 89.11 287 C 1 
ATOM   10034 O O    . GLY C 3  287 ? -21.615 -26.828 -20.301 1.00 86.99 287 C 1 
ATOM   10035 N N    . LYS C 3  288 ? -22.378 -24.820 -19.657 1.00 88.66 288 C 1 
ATOM   10036 C CA   . LYS C 3  288 ? -23.378 -25.361 -18.726 1.00 87.24 288 C 1 
ATOM   10037 C C    . LYS C 3  288 ? -24.443 -26.214 -19.407 1.00 86.82 288 C 1 
ATOM   10038 O O    . LYS C 3  288 ? -24.872 -27.212 -18.831 1.00 84.34 288 C 1 
ATOM   10039 C CB   . LYS C 3  288 ? -24.033 -24.228 -17.923 1.00 85.78 288 C 1 
ATOM   10040 C CG   . LYS C 3  288 ? -23.122 -23.684 -16.810 1.00 79.24 288 C 1 
ATOM   10041 C CD   . LYS C 3  288 ? -22.855 -24.743 -15.736 1.00 76.92 288 C 1 
ATOM   10042 C CE   . LYS C 3  288 ? -21.698 -24.322 -14.839 1.00 71.12 288 C 1 
ATOM   10043 N NZ   . LYS C 3  288 ? -21.120 -25.469 -14.104 1.00 65.10 288 C 1 
ATOM   10044 N N    . ILE C 3  289 ? -24.856 -25.860 -20.607 1.00 87.87 289 C 1 
ATOM   10045 C CA   . ILE C 3  289 ? -25.804 -26.662 -21.390 1.00 87.09 289 C 1 
ATOM   10046 C C    . ILE C 3  289 ? -25.158 -27.963 -21.877 1.00 86.81 289 C 1 
ATOM   10047 O O    . ILE C 3  289 ? -25.815 -28.997 -21.901 1.00 84.83 289 C 1 
ATOM   10048 C CB   . ILE C 3  289 ? -26.375 -25.814 -22.544 1.00 86.27 289 C 1 
ATOM   10049 C CG1  . ILE C 3  289 ? -27.312 -24.739 -21.949 1.00 82.78 289 C 1 
ATOM   10050 C CG2  . ILE C 3  289 ? -27.127 -26.672 -23.575 1.00 81.28 289 C 1 
ATOM   10051 C CD1  . ILE C 3  289 ? -27.799 -23.714 -22.963 1.00 75.21 289 C 1 
ATOM   10052 N N    . VAL C 3  290 ? -23.880 -27.927 -22.236 1.00 88.57 290 C 1 
ATOM   10053 C CA   . VAL C 3  290 ? -23.135 -29.124 -22.655 1.00 87.93 290 C 1 
ATOM   10054 C C    . VAL C 3  290 ? -22.883 -30.073 -21.479 1.00 86.49 290 C 1 
ATOM   10055 O O    . VAL C 3  290 ? -22.990 -31.289 -21.642 1.00 82.82 290 C 1 
ATOM   10056 C CB   . VAL C 3  290 ? -21.817 -28.713 -23.341 1.00 87.55 290 C 1 
ATOM   10057 C CG1  . VAL C 3  290 ? -20.909 -29.902 -23.652 1.00 80.56 290 C 1 
ATOM   10058 C CG2  . VAL C 3  290 ? -22.101 -28.017 -24.679 1.00 81.47 290 C 1 
ATOM   10059 N N    . GLU C 3  291 ? -22.583 -29.540 -20.296 1.00 85.10 291 C 1 
ATOM   10060 C CA   . GLU C 3  291 ? -22.378 -30.336 -19.077 1.00 82.71 291 C 1 
ATOM   10061 C C    . GLU C 3  291 ? -23.680 -30.959 -18.549 1.00 81.80 291 C 1 
ATOM   10062 O O    . GLU C 3  291 ? -23.664 -32.063 -18.011 1.00 77.99 291 C 1 
ATOM   10063 C CB   . GLU C 3  291 ? -21.757 -29.455 -17.987 1.00 80.39 291 C 1 
ATOM   10064 C CG   . GLU C 3  291 ? -20.274 -29.140 -18.226 1.00 72.10 291 C 1 
ATOM   10065 C CD   . GLU C 3  291 ? -19.695 -28.124 -17.224 1.00 68.41 291 C 1 
ATOM   10066 O OE1  . GLU C 3  291 ? -18.495 -27.808 -17.355 1.00 60.82 291 C 1 
ATOM   10067 O OE2  . GLU C 3  291 ? -20.439 -27.626 -16.340 1.00 62.02 291 C 1 
ATOM   10068 N N    . MET C 3  292 ? -24.814 -30.264 -18.698 1.00 81.93 292 C 1 
ATOM   10069 C CA   . MET C 3  292 ? -26.118 -30.756 -18.260 1.00 79.07 292 C 1 
ATOM   10070 C C    . MET C 3  292 ? -26.842 -31.423 -19.432 1.00 78.69 292 C 1 
ATOM   10071 O O    . MET C 3  292 ? -27.329 -30.761 -20.341 1.00 72.75 292 C 1 
ATOM   10072 C CB   . MET C 3  292 ? -26.954 -29.624 -17.656 1.00 75.45 292 C 1 
ATOM   10073 C CG   . MET C 3  292 ? -26.346 -29.093 -16.355 1.00 68.16 292 C 1 
ATOM   10074 S SD   . MET C 3  292 ? -27.407 -27.882 -15.518 1.00 62.73 292 C 1 
ATOM   10075 C CE   . MET C 3  292 ? -26.299 -27.388 -14.182 1.00 55.09 292 C 1 
ATOM   10076 N N    . GLU C 3  293 ? -26.988 -32.741 -19.363 1.00 76.12 293 C 1 
ATOM   10077 C CA   . GLU C 3  293 ? -27.607 -33.532 -20.436 1.00 74.85 293 C 1 
ATOM   10078 C C    . GLU C 3  293 ? -29.066 -33.137 -20.737 1.00 76.37 293 C 1 
ATOM   10079 O O    . GLU C 3  293 ? -29.507 -33.208 -21.881 1.00 68.68 293 C 1 
ATOM   10080 C CB   . GLU C 3  293 ? -27.559 -35.023 -20.072 1.00 68.92 293 C 1 
ATOM   10081 C CG   . GLU C 3  293 ? -26.129 -35.587 -19.950 1.00 59.62 293 C 1 
ATOM   10082 C CD   . GLU C 3  293 ? -26.105 -37.104 -19.704 1.00 53.63 293 C 1 
ATOM   10083 O OE1  . GLU C 3  293 ? -25.026 -37.704 -19.896 1.00 47.63 293 C 1 
ATOM   10084 O OE2  . GLU C 3  293 ? -27.158 -37.671 -19.328 1.00 46.50 293 C 1 
ATOM   10085 N N    . ASP C 3  294 ? -29.827 -32.726 -19.711 1.00 78.53 294 C 1 
ATOM   10086 C CA   . ASP C 3  294 ? -31.234 -32.356 -19.860 1.00 79.42 294 C 1 
ATOM   10087 C C    . ASP C 3  294 ? -31.447 -30.838 -19.752 1.00 81.47 294 C 1 
ATOM   10088 O O    . ASP C 3  294 ? -31.606 -30.256 -18.675 1.00 78.32 294 C 1 
ATOM   10089 C CB   . ASP C 3  294 ? -32.104 -33.163 -18.887 1.00 75.34 294 C 1 
ATOM   10090 C CG   . ASP C 3  294 ? -33.602 -33.028 -19.182 1.00 67.93 294 C 1 
ATOM   10091 O OD1  . ASP C 3  294 ? -34.009 -32.090 -19.915 1.00 60.84 294 C 1 
ATOM   10092 O OD2  . ASP C 3  294 ? -34.372 -33.855 -18.651 1.00 60.71 294 C 1 
ATOM   10093 N N    . VAL C 3  295 ? -31.536 -30.197 -20.898 1.00 82.06 295 C 1 
ATOM   10094 C CA   . VAL C 3  295 ? -31.804 -28.757 -21.020 1.00 82.68 295 C 1 
ATOM   10095 C C    . VAL C 3  295 ? -33.200 -28.390 -20.509 1.00 84.13 295 C 1 
ATOM   10096 O O    . VAL C 3  295 ? -33.391 -27.331 -19.919 1.00 81.81 295 C 1 
ATOM   10097 C CB   . VAL C 3  295 ? -31.639 -28.312 -22.487 1.00 80.22 295 C 1 
ATOM   10098 C CG1  . VAL C 3  295 ? -31.794 -26.801 -22.637 1.00 71.36 295 C 1 
ATOM   10099 C CG2  . VAL C 3  295 ? -30.259 -28.697 -23.035 1.00 71.54 295 C 1 
ATOM   10100 N N    . GLY C 3  296 ? -34.188 -29.260 -20.701 1.00 83.69 296 C 1 
ATOM   10101 C CA   . GLY C 3  296 ? -35.547 -29.040 -20.206 1.00 84.87 296 C 1 
ATOM   10102 C C    . GLY C 3  296 ? -35.602 -28.975 -18.681 1.00 86.49 296 C 1 
ATOM   10103 O O    . GLY C 3  296 ? -36.257 -28.097 -18.113 1.00 84.63 296 C 1 
ATOM   10104 N N    . LEU C 3  297 ? -34.860 -29.847 -18.020 1.00 85.94 297 C 1 
ATOM   10105 C CA   . LEU C 3  297 ? -34.734 -29.842 -16.568 1.00 86.56 297 C 1 
ATOM   10106 C C    . LEU C 3  297 ? -34.044 -28.564 -16.067 1.00 87.46 297 C 1 
ATOM   10107 O O    . LEU C 3  297 ? -34.480 -27.988 -15.071 1.00 85.77 297 C 1 
ATOM   10108 C CB   . LEU C 3  297 ? -33.966 -31.103 -16.138 1.00 84.61 297 C 1 
ATOM   10109 C CG   . LEU C 3  297 ? -34.110 -31.406 -14.635 1.00 75.34 297 C 1 
ATOM   10110 C CD1  . LEU C 3  297 ? -35.470 -32.022 -14.321 1.00 68.70 297 C 1 
ATOM   10111 C CD2  . LEU C 3  297 ? -33.038 -32.395 -14.191 1.00 67.97 297 C 1 
ATOM   10112 N N    . LEU C 3  298 ? -33.026 -28.088 -16.769 1.00 86.20 298 C 1 
ATOM   10113 C CA   . LEU C 3  298 ? -32.335 -26.843 -16.435 1.00 86.36 298 C 1 
ATOM   10114 C C    . LEU C 3  298 ? -33.289 -25.639 -16.470 1.00 87.35 298 C 1 
ATOM   10115 O O    . LEU C 3  298 ? -33.354 -24.876 -15.505 1.00 86.69 298 C 1 
ATOM   10116 C CB   . LEU C 3  298 ? -31.141 -26.661 -17.391 1.00 85.17 298 C 1 
ATOM   10117 C CG   . LEU C 3  298 ? -30.324 -25.379 -17.130 1.00 81.37 298 C 1 
ATOM   10118 C CD1  . LEU C 3  298 ? -29.688 -25.391 -15.746 1.00 74.99 298 C 1 
ATOM   10119 C CD2  . LEU C 3  298 ? -29.221 -25.248 -18.175 1.00 75.73 298 C 1 
ATOM   10120 N N    . PHE C 3  299 ? -34.092 -25.498 -17.525 1.00 87.40 299 C 1 
ATOM   10121 C CA   . PHE C 3  299 ? -35.088 -24.428 -17.612 1.00 87.15 299 C 1 
ATOM   10122 C C    . PHE C 3  299 ? -36.183 -24.552 -16.545 1.00 88.35 299 C 1 
ATOM   10123 O O    . PHE C 3  299 ? -36.615 -23.540 -15.990 1.00 86.99 299 C 1 
ATOM   10124 C CB   . PHE C 3  299 ? -35.705 -24.391 -19.012 1.00 84.72 299 C 1 
ATOM   10125 C CG   . PHE C 3  299 ? -34.789 -23.864 -20.095 1.00 80.28 299 C 1 
ATOM   10126 C CD1  . PHE C 3  299 ? -34.160 -22.613 -19.958 1.00 72.96 299 C 1 
ATOM   10127 C CD2  . PHE C 3  299 ? -34.581 -24.613 -21.268 1.00 70.98 299 C 1 
ATOM   10128 C CE1  . PHE C 3  299 ? -33.322 -22.124 -20.971 1.00 67.24 299 C 1 
ATOM   10129 C CE2  . PHE C 3  299 ? -33.743 -24.125 -22.285 1.00 65.25 299 C 1 
ATOM   10130 C CZ   . PHE C 3  299 ? -33.110 -22.883 -22.136 1.00 66.36 299 C 1 
ATOM   10131 N N    . ALA C 3  300 ? -36.610 -25.767 -16.207 1.00 89.08 300 C 1 
ATOM   10132 C CA   . ALA C 3  300 ? -37.571 -25.980 -15.130 1.00 89.83 300 C 1 
ATOM   10133 C C    . ALA C 3  300 ? -37.013 -25.547 -13.763 1.00 90.59 300 C 1 
ATOM   10134 O O    . ALA C 3  300 ? -37.731 -24.938 -12.967 1.00 89.33 300 C 1 
ATOM   10135 C CB   . ALA C 3  300 ? -37.997 -27.448 -15.132 1.00 88.68 300 C 1 
ATOM   10136 N N    . ARG C 3  301 ? -35.737 -25.819 -13.491 1.00 90.44 301 C 1 
ATOM   10137 C CA   . ARG C 3  301 ? -35.060 -25.369 -12.266 1.00 90.70 301 C 1 
ATOM   10138 C C    . ARG C 3  301 ? -34.907 -23.847 -12.226 1.00 91.26 301 C 1 
ATOM   10139 O O    . ARG C 3  301 ? -35.202 -23.247 -11.197 1.00 89.56 301 C 1 
ATOM   10140 C CB   . ARG C 3  301 ? -33.696 -26.054 -12.132 1.00 89.47 301 C 1 
ATOM   10141 C CG   . ARG C 3  301 ? -33.809 -27.551 -11.810 1.00 85.85 301 C 1 
ATOM   10142 C CD   . ARG C 3  301 ? -32.405 -28.148 -11.742 1.00 82.89 301 C 1 
ATOM   10143 N NE   . ARG C 3  301 ? -32.419 -29.621 -11.692 1.00 77.49 301 C 1 
ATOM   10144 C CZ   . ARG C 3  301 ? -31.360 -30.385 -11.482 1.00 72.54 301 C 1 
ATOM   10145 N NH1  . ARG C 3  301 ? -30.188 -29.892 -11.197 1.00 66.42 301 C 1 
ATOM   10146 N NH2  . ARG C 3  301 ? -31.452 -31.672 -11.571 1.00 65.50 301 C 1 
ATOM   10147 N N    . LEU C 3  302 ? -34.546 -23.218 -13.329 1.00 90.28 302 C 1 
ATOM   10148 C CA   . LEU C 3  302 ? -34.496 -21.756 -13.435 1.00 90.15 302 C 1 
ATOM   10149 C C    . LEU C 3  302 ? -35.873 -21.115 -13.200 1.00 91.11 302 C 1 
ATOM   10150 O O    . LEU C 3  302 ? -35.976 -20.129 -12.480 1.00 90.17 302 C 1 
ATOM   10151 C CB   . LEU C 3  302 ? -33.938 -21.356 -14.813 1.00 89.01 302 C 1 
ATOM   10152 C CG   . LEU C 3  302 ? -32.399 -21.349 -14.879 1.00 84.05 302 C 1 
ATOM   10153 C CD1  . LEU C 3  302 ? -31.948 -21.245 -16.331 1.00 78.10 302 C 1 
ATOM   10154 C CD2  . LEU C 3  302 ? -31.819 -20.154 -14.118 1.00 78.03 302 C 1 
ATOM   10155 N N    . GLY C 3  303 ? -36.946 -21.700 -13.735 1.00 91.23 303 C 1 
ATOM   10156 C CA   . GLY C 3  303 ? -38.311 -21.241 -13.465 1.00 91.53 303 C 1 
ATOM   10157 C C    . GLY C 3  303 ? -38.684 -21.325 -11.981 1.00 92.47 303 C 1 
ATOM   10158 O O    . GLY C 3  303 ? -39.248 -20.381 -11.428 1.00 91.65 303 C 1 
ATOM   10159 N N    . LYS C 3  304 ? -38.333 -22.422 -11.314 1.00 93.59 304 C 1 
ATOM   10160 C CA   . LYS C 3  304 ? -38.528 -22.566 -9.859  1.00 94.07 304 C 1 
ATOM   10161 C C    . LYS C 3  304 ? -37.706 -21.551 -9.061  1.00 94.39 304 C 1 
ATOM   10162 O O    . LYS C 3  304 ? -38.209 -21.024 -8.073  1.00 93.29 304 C 1 
ATOM   10163 C CB   . LYS C 3  304 ? -38.168 -23.984 -9.406  1.00 92.96 304 C 1 
ATOM   10164 C CG   . LYS C 3  304 ? -39.179 -25.052 -9.852  1.00 87.68 304 C 1 
ATOM   10165 C CD   . LYS C 3  304 ? -38.689 -26.420 -9.367  1.00 85.09 304 C 1 
ATOM   10166 C CE   . LYS C 3  304 ? -39.619 -27.557 -9.812  1.00 75.61 304 C 1 
ATOM   10167 N NZ   . LYS C 3  304 ? -39.128 -28.859 -9.300  1.00 68.16 304 C 1 
ATOM   10168 N N    . TYR C 3  305 ? -36.486 -21.266 -9.486  1.00 94.28 305 C 1 
ATOM   10169 C CA   . TYR C 3  305 ? -35.642 -20.237 -8.875  1.00 94.59 305 C 1 
ATOM   10170 C C    . TYR C 3  305 ? -36.298 -18.854 -8.945  1.00 95.13 305 C 1 
ATOM   10171 O O    . TYR C 3  305 ? -36.438 -18.195 -7.914  1.00 94.33 305 C 1 
ATOM   10172 C CB   . TYR C 3  305 ? -34.261 -20.246 -9.544  1.00 94.04 305 C 1 
ATOM   10173 C CG   . TYR C 3  305 ? -33.475 -18.971 -9.334  1.00 93.91 305 C 1 
ATOM   10174 C CD1  . TYR C 3  305 ? -33.406 -18.009 -10.360 1.00 90.24 305 C 1 
ATOM   10175 C CD2  . TYR C 3  305 ? -32.867 -18.705 -8.095  1.00 90.87 305 C 1 
ATOM   10176 C CE1  . TYR C 3  305 ? -32.740 -16.795 -10.155 1.00 90.04 305 C 1 
ATOM   10177 C CE2  . TYR C 3  305 ? -32.196 -17.489 -7.877  1.00 89.83 305 C 1 
ATOM   10178 C CZ   . TYR C 3  305 ? -32.140 -16.534 -8.915  1.00 92.14 305 C 1 
ATOM   10179 O OH   . TYR C 3  305 ? -31.505 -15.335 -8.706  1.00 90.60 305 C 1 
ATOM   10180 N N    . ILE C 3  306 ? -36.781 -18.438 -10.109 1.00 94.44 306 C 1 
ATOM   10181 C CA   . ILE C 3  306 ? -37.467 -17.149 -10.281 1.00 93.95 306 C 1 
ATOM   10182 C C    . ILE C 3  306 ? -38.705 -17.079 -9.377  1.00 94.22 306 C 1 
ATOM   10183 O O    . ILE C 3  306 ? -38.910 -16.087 -8.680  1.00 93.26 306 C 1 
ATOM   10184 C CB   . ILE C 3  306 ? -37.850 -16.923 -11.762 1.00 93.01 306 C 1 
ATOM   10185 C CG1  . ILE C 3  306 ? -36.598 -16.812 -12.661 1.00 89.17 306 C 1 
ATOM   10186 C CG2  . ILE C 3  306 ? -38.707 -15.651 -11.925 1.00 88.85 306 C 1 
ATOM   10187 C CD1  . ILE C 3  306 ? -36.909 -17.003 -14.151 1.00 83.65 306 C 1 
ATOM   10188 N N    . LEU C 3  307 ? -39.520 -18.137 -9.341  1.00 94.94 307 C 1 
ATOM   10189 C CA   . LEU C 3  307 ? -40.698 -18.199 -8.472  1.00 95.16 307 C 1 
ATOM   10190 C C    . LEU C 3  307 ? -40.327 -18.118 -6.988  1.00 95.37 307 C 1 
ATOM   10191 O O    . LEU C 3  307 ? -41.027 -17.453 -6.229  1.00 94.44 307 C 1 
ATOM   10192 C CB   . LEU C 3  307 ? -41.485 -19.487 -8.763  1.00 94.44 307 C 1 
ATOM   10193 C CG   . LEU C 3  307 ? -42.283 -19.454 -10.083 1.00 83.05 307 C 1 
ATOM   10194 C CD1  . LEU C 3  307 ? -42.818 -20.854 -10.382 1.00 75.18 307 C 1 
ATOM   10195 C CD2  . LEU C 3  307 ? -43.471 -18.499 -10.008 1.00 74.08 307 C 1 
ATOM   10196 N N    . CYS C 3  308 ? -39.242 -18.753 -6.578  1.00 95.18 308 C 1 
ATOM   10197 C CA   . CYS C 3  308 ? -38.748 -18.690 -5.204  1.00 95.59 308 C 1 
ATOM   10198 C C    . CYS C 3  308 ? -38.325 -17.263 -4.822  1.00 95.88 308 C 1 
ATOM   10199 O O    . CYS C 3  308 ? -38.735 -16.771 -3.769  1.00 94.68 308 C 1 
ATOM   10200 C CB   . CYS C 3  308 ? -37.600 -19.696 -5.047  1.00 95.07 308 C 1 
ATOM   10201 S SG   . CYS C 3  308 ? -37.156 -19.884 -3.298  1.00 90.28 308 C 1 
ATOM   10202 N N    . CYS C 3  309 ? -37.588 -16.565 -5.682  1.00 95.48 309 C 1 
ATOM   10203 C CA   . CYS C 3  309 ? -37.204 -15.168 -5.462  1.00 95.29 309 C 1 
ATOM   10204 C C    . CYS C 3  309 ? -38.428 -14.249 -5.358  1.00 95.54 309 C 1 
ATOM   10205 O O    . CYS C 3  309 ? -38.554 -13.489 -4.405  1.00 94.33 309 C 1 
ATOM   10206 C CB   . CYS C 3  309 ? -36.291 -14.695 -6.601  1.00 94.47 309 C 1 
ATOM   10207 S SG   . CYS C 3  309 ? -34.654 -15.458 -6.481  1.00 89.30 309 C 1 
ATOM   10208 N N    . LEU C 3  310 ? -39.355 -14.344 -6.305  1.00 95.70 310 C 1 
ATOM   10209 C CA   . LEU C 3  310 ? -40.562 -13.514 -6.318  1.00 95.55 310 C 1 
ATOM   10210 C C    . LEU C 3  310 ? -41.461 -13.789 -5.105  1.00 95.85 310 C 1 
ATOM   10211 O O    . LEU C 3  310 ? -42.025 -12.854 -4.534  1.00 94.92 310 C 1 
ATOM   10212 C CB   . LEU C 3  310 ? -41.337 -13.747 -7.626  1.00 94.88 310 C 1 
ATOM   10213 C CG   . LEU C 3  310 ? -40.636 -13.247 -8.910  1.00 91.35 310 C 1 
ATOM   10214 C CD1  . LEU C 3  310 ? -41.477 -13.637 -10.124 1.00 83.78 310 C 1 
ATOM   10215 C CD2  . LEU C 3  310 ? -40.447 -11.735 -8.926  1.00 83.75 310 C 1 
ATOM   10216 N N    . LEU C 3  311 ? -41.583 -15.040 -4.681  1.00 95.82 311 C 1 
ATOM   10217 C CA   . LEU C 3  311 ? -42.329 -15.404 -3.480  1.00 96.16 311 C 1 
ATOM   10218 C C    . LEU C 3  311 ? -41.655 -14.847 -2.220  1.00 96.25 311 C 1 
ATOM   10219 O O    . LEU C 3  311 ? -42.342 -14.304 -1.357  1.00 95.45 311 C 1 
ATOM   10220 C CB   . LEU C 3  311 ? -42.475 -16.935 -3.429  1.00 95.95 311 C 1 
ATOM   10221 C CG   . LEU C 3  311 ? -43.349 -17.435 -2.260  1.00 91.69 311 C 1 
ATOM   10222 C CD1  . LEU C 3  311 ? -44.809 -17.008 -2.407  1.00 84.46 311 C 1 
ATOM   10223 C CD2  . LEU C 3  311 ? -43.312 -18.962 -2.210  1.00 83.65 311 C 1 
ATOM   10224 N N    . GLY C 3  312 ? -40.341 -14.935 -2.121  1.00 95.91 312 C 1 
ATOM   10225 C CA   . GLY C 3  312 ? -39.568 -14.355 -1.026  1.00 96.05 312 C 1 
ATOM   10226 C C    . GLY C 3  312 ? -39.743 -12.842 -0.930  1.00 96.33 312 C 1 
ATOM   10227 O O    . GLY C 3  312 ? -40.071 -12.323 0.139   1.00 95.19 312 C 1 
ATOM   10228 N N    . HIS C 3  313 ? -39.637 -12.153 -2.046  1.00 96.32 313 C 1 
ATOM   10229 C CA   . HIS C 3  313 ? -39.893 -10.711 -2.127  1.00 95.94 313 C 1 
ATOM   10230 C C    . HIS C 3  313 ? -41.329 -10.358 -1.713  1.00 95.90 313 C 1 
ATOM   10231 O O    . HIS C 3  313 ? -41.539 -9.448  -0.914  1.00 94.61 313 C 1 
ATOM   10232 C CB   . HIS C 3  313 ? -39.593 -10.208 -3.552  1.00 95.07 313 C 1 
ATOM   10233 C CG   . HIS C 3  313 ? -38.141 -10.173 -3.939  1.00 94.14 313 C 1 
ATOM   10234 N ND1  . HIS C 3  313 ? -37.655 -10.076 -5.228  1.00 82.44 313 C 1 
ATOM   10235 C CD2  . HIS C 3  313 ? -37.048 -10.187 -3.115  1.00 83.27 313 C 1 
ATOM   10236 C CE1  . HIS C 3  313 ? -36.319 -10.039 -5.173  1.00 85.39 313 C 1 
ATOM   10237 N NE2  . HIS C 3  313 ? -35.909 -10.113 -3.908  1.00 86.91 313 C 1 
ATOM   10238 N N    . ALA C 3  314 ? -42.322 -11.109 -2.179  1.00 96.01 314 C 1 
ATOM   10239 C CA   . ALA C 3  314 ? -43.712 -10.878 -1.801  1.00 95.90 314 C 1 
ATOM   10240 C C    . ALA C 3  314 ? -43.961 -11.120 -0.303  1.00 95.96 314 C 1 
ATOM   10241 O O    . ALA C 3  314 ? -44.660 -10.336 0.338   1.00 94.59 314 C 1 
ATOM   10242 C CB   . ALA C 3  314 ? -44.609 -11.759 -2.674  1.00 95.20 314 C 1 
ATOM   10243 N N    . ILE C 3  315 ? -43.400 -12.172 0.277   1.00 96.26 315 C 1 
ATOM   10244 C CA   . ILE C 3  315 ? -43.534 -12.460 1.711   1.00 96.32 315 C 1 
ATOM   10245 C C    . ILE C 3  315 ? -42.857 -11.367 2.541   1.00 96.14 315 C 1 
ATOM   10246 O O    . ILE C 3  315 ? -43.444 -10.888 3.513   1.00 95.08 315 C 1 
ATOM   10247 C CB   . ILE C 3  315 ? -42.978 -13.866 2.049   1.00 96.11 315 C 1 
ATOM   10248 C CG1  . ILE C 3  315 ? -43.890 -14.960 1.439   1.00 93.90 315 C 1 
ATOM   10249 C CG2  . ILE C 3  315 ? -42.870 -14.081 3.571   1.00 94.00 315 C 1 
ATOM   10250 C CD1  . ILE C 3  315 ? -43.264 -16.360 1.456   1.00 87.41 315 C 1 
ATOM   10251 N N    . HIS C 3  316 ? -41.663 -10.947 2.172   1.00 96.65 316 C 1 
ATOM   10252 C CA   . HIS C 3  316 ? -40.944 -9.910  2.906   1.00 96.45 316 C 1 
ATOM   10253 C C    . HIS C 3  316 ? -41.663 -8.560  2.824   1.00 96.43 316 C 1 
ATOM   10254 O O    . HIS C 3  316 ? -42.004 -7.991  3.860   1.00 95.47 316 C 1 
ATOM   10255 C CB   . HIS C 3  316 ? -39.494 -9.830  2.413   1.00 96.03 316 C 1 
ATOM   10256 C CG   . HIS C 3  316 ? -38.618 -9.049  3.350   1.00 95.84 316 C 1 
ATOM   10257 N ND1  . HIS C 3  316 ? -38.145 -9.488  4.576   1.00 85.70 316 C 1 
ATOM   10258 C CD2  . HIS C 3  316 ? -38.161 -7.773  3.177   1.00 87.00 316 C 1 
ATOM   10259 C CE1  . HIS C 3  316 ? -37.417 -8.499  5.113   1.00 88.58 316 C 1 
ATOM   10260 N NE2  . HIS C 3  316 ? -37.406 -7.449  4.296   1.00 90.12 316 C 1 
ATOM   10261 N N    . GLY C 3  317 ? -41.982 -8.104  1.630   1.00 95.55 317 C 1 
ATOM   10262 C CA   . GLY C 3  317 ? -42.613 -6.801  1.414   1.00 95.40 317 C 1 
ATOM   10263 C C    . GLY C 3  317 ? -44.077 -6.713  1.852   1.00 95.63 317 C 1 
ATOM   10264 O O    . GLY C 3  317 ? -44.537 -5.665  2.297   1.00 93.69 317 C 1 
ATOM   10265 N N    . LEU C 3  318 ? -44.839 -7.811  1.774   1.00 95.83 318 C 1 
ATOM   10266 C CA   . LEU C 3  318 ? -46.272 -7.798  2.100   1.00 95.90 318 C 1 
ATOM   10267 C C    . LEU C 3  318 ? -46.617 -8.388  3.471   1.00 96.09 318 C 1 
ATOM   10268 O O    . LEU C 3  318 ? -47.741 -8.186  3.941   1.00 94.28 318 C 1 
ATOM   10269 C CB   . LEU C 3  318 ? -47.070 -8.506  0.992   1.00 95.06 318 C 1 
ATOM   10270 C CG   . LEU C 3  318 ? -46.963 -7.868  -0.406  1.00 92.66 318 C 1 
ATOM   10271 C CD1  . LEU C 3  318 ? -47.685 -8.753  -1.421  1.00 85.42 318 C 1 
ATOM   10272 C CD2  . LEU C 3  318 ? -47.605 -6.479  -0.448  1.00 84.39 318 C 1 
ATOM   10273 N N    . LEU C 3  319 ? -45.720 -9.111  4.116   1.00 96.04 319 C 1 
ATOM   10274 C CA   . LEU C 3  319 ? -45.963 -9.731  5.423   1.00 96.16 319 C 1 
ATOM   10275 C C    . LEU C 3  319 ? -44.924 -9.329  6.474   1.00 96.37 319 C 1 
ATOM   10276 O O    . LEU C 3  319 ? -45.307 -8.881  7.552   1.00 94.89 319 C 1 
ATOM   10277 C CB   . LEU C 3  319 ? -46.062 -11.265 5.292   1.00 95.33 319 C 1 
ATOM   10278 C CG   . LEU C 3  319 ? -47.220 -11.783 4.416   1.00 89.55 319 C 1 
ATOM   10279 C CD1  . LEU C 3  319 ? -47.052 -13.272 4.157   1.00 81.83 319 C 1 
ATOM   10280 C CD2  . LEU C 3  319 ? -48.571 -11.576 5.109   1.00 80.45 319 C 1 
ATOM   10281 N N    . VAL C 3  320 ? -43.633 -9.473  6.206   1.00 96.24 320 C 1 
ATOM   10282 C CA   . VAL C 3  320 ? -42.583 -9.269  7.220   1.00 96.10 320 C 1 
ATOM   10283 C C    . VAL C 3  320 ? -42.423 -7.791  7.567   1.00 96.00 320 C 1 
ATOM   10284 O O    . VAL C 3  320 ? -42.631 -7.408  8.721   1.00 94.81 320 C 1 
ATOM   10285 C CB   . VAL C 3  320 ? -41.240 -9.900  6.794   1.00 95.49 320 C 1 
ATOM   10286 C CG1  . VAL C 3  320 ? -40.159 -9.687  7.859   1.00 91.10 320 C 1 
ATOM   10287 C CG2  . VAL C 3  320 ? -41.387 -11.408 6.578   1.00 91.36 320 C 1 
ATOM   10288 N N    . LEU C 3  321 ? -42.103 -6.946  6.596   1.00 95.89 321 C 1 
ATOM   10289 C CA   . LEU C 3  321 ? -41.960 -5.502  6.815   1.00 95.82 321 C 1 
ATOM   10290 C C    . LEU C 3  321 ? -43.261 -4.855  7.341   1.00 95.92 321 C 1 
ATOM   10291 O O    . LEU C 3  321 ? -43.207 -4.140  8.346   1.00 94.99 321 C 1 
ATOM   10292 C CB   . LEU C 3  321 ? -41.454 -4.805  5.536   1.00 95.41 321 C 1 
ATOM   10293 C CG   . LEU C 3  321 ? -39.988 -5.095  5.153   1.00 94.31 321 C 1 
ATOM   10294 C CD1  . LEU C 3  321 ? -39.685 -4.437  3.810   1.00 88.16 321 C 1 
ATOM   10295 C CD2  . LEU C 3  321 ? -39.007 -4.541  6.188   1.00 88.16 321 C 1 
ATOM   10296 N N    . PRO C 3  322 ? -44.452 -5.149  6.777   1.00 96.14 322 C 1 
ATOM   10297 C CA   . PRO C 3  322 ? -45.712 -4.662  7.342   1.00 96.14 322 C 1 
ATOM   10298 C C    . PRO C 3  322 ? -45.965 -5.124  8.779   1.00 96.27 322 C 1 
ATOM   10299 O O    . PRO C 3  322 ? -46.490 -4.356  9.586   1.00 95.11 322 C 1 
ATOM   10300 C CB   . PRO C 3  322 ? -46.798 -5.181  6.395   1.00 95.42 322 C 1 
ATOM   10301 C CG   . PRO C 3  322 ? -46.088 -5.288  5.060   1.00 93.62 322 C 1 
ATOM   10302 C CD   . PRO C 3  322 ? -44.701 -5.760  5.479   1.00 95.59 322 C 1 
ATOM   10303 N N    . LEU C 3  323 ? -45.591 -6.352  9.133   1.00 95.92 323 C 1 
ATOM   10304 C CA   . LEU C 3  323 ? -45.736 -6.864  10.496  1.00 96.15 323 C 1 
ATOM   10305 C C    . LEU C 3  323 ? -44.849 -6.085  11.478  1.00 96.10 323 C 1 
ATOM   10306 O O    . LEU C 3  323 ? -45.322 -5.705  12.552  1.00 95.05 323 C 1 
ATOM   10307 C CB   . LEU C 3  323 ? -45.414 -8.368  10.513  1.00 95.93 323 C 1 
ATOM   10308 C CG   . LEU C 3  323 ? -45.667 -9.035  11.879  1.00 92.03 323 C 1 
ATOM   10309 C CD1  . LEU C 3  323 ? -47.159 -9.168  12.176  1.00 84.08 323 C 1 
ATOM   10310 C CD2  . LEU C 3  323 ? -45.060 -10.433 11.898  1.00 83.59 323 C 1 
ATOM   10311 N N    . ILE C 3  324 ? -43.597 -5.811  11.118  1.00 95.74 324 C 1 
ATOM   10312 C CA   . ILE C 3  324 ? -42.680 -4.995  11.930  1.00 95.35 324 C 1 
ATOM   10313 C C    . ILE C 3  324 ? -43.263 -3.590  12.124  1.00 95.23 324 C 1 
ATOM   10314 O O    . ILE C 3  324 ? -43.376 -3.113  13.257  1.00 93.79 324 C 1 
ATOM   10315 C CB   . ILE C 3  324 ? -41.272 -4.956  11.294  1.00 94.76 324 C 1 
ATOM   10316 C CG1  . ILE C 3  324 ? -40.629 -6.366  11.298  1.00 91.79 324 C 1 
ATOM   10317 C CG2  . ILE C 3  324 ? -40.354 -3.975  12.050  1.00 91.65 324 C 1 
ATOM   10318 C CD1  . ILE C 3  324 ? -39.379 -6.473  10.418  1.00 85.49 324 C 1 
ATOM   10319 N N    . TYR C 3  325 ? -43.712 -2.957  11.051  1.00 95.25 325 C 1 
ATOM   10320 C CA   . TYR C 3  325 ? -44.352 -1.641  11.116  1.00 95.23 325 C 1 
ATOM   10321 C C    . TYR C 3  325 ? -45.580 -1.656  12.037  1.00 95.28 325 C 1 
ATOM   10322 O O    . TYR C 3  325 ? -45.714 -0.796  12.912  1.00 94.17 325 C 1 
ATOM   10323 C CB   . TYR C 3  325 ? -44.724 -1.190  9.698   1.00 94.74 325 C 1 
ATOM   10324 C CG   . TYR C 3  325 ? -45.321 0.204   9.652   1.00 94.48 325 C 1 
ATOM   10325 C CD1  . TYR C 3  325 ? -46.717 0.393   9.709   1.00 89.42 325 C 1 
ATOM   10326 C CD2  . TYR C 3  325 ? -44.480 1.331   9.564   1.00 90.08 325 C 1 
ATOM   10327 C CE1  . TYR C 3  325 ? -47.265 1.686   9.676   1.00 89.22 325 C 1 
ATOM   10328 C CE2  . TYR C 3  325 ? -45.017 2.628   9.530   1.00 89.13 325 C 1 
ATOM   10329 C CZ   . TYR C 3  325 ? -46.414 2.801   9.585   1.00 92.14 325 C 1 
ATOM   10330 O OH   . TYR C 3  325 ? -46.945 4.069   9.553   1.00 90.77 325 C 1 
ATOM   10331 N N    . PHE C 3  326 ? -46.460 -2.653  11.904  1.00 95.30 326 C 1 
ATOM   10332 C CA   . PHE C 3  326 ? -47.655 -2.774  12.735  1.00 95.52 326 C 1 
ATOM   10333 C C    . PHE C 3  326 ? -47.329 -3.016  14.216  1.00 95.57 326 C 1 
ATOM   10334 O O    . PHE C 3  326 ? -47.973 -2.432  15.088  1.00 94.48 326 C 1 
ATOM   10335 C CB   . PHE C 3  326 ? -48.541 -3.898  12.188  1.00 95.38 326 C 1 
ATOM   10336 C CG   . PHE C 3  326 ? -49.788 -4.125  13.021  1.00 94.51 326 C 1 
ATOM   10337 C CD1  . PHE C 3  326 ? -49.864 -5.209  13.913  1.00 89.27 326 C 1 
ATOM   10338 C CD2  . PHE C 3  326 ? -50.862 -3.218  12.941  1.00 90.07 326 C 1 
ATOM   10339 C CE1  . PHE C 3  326 ? -51.006 -5.393  14.706  1.00 89.15 326 C 1 
ATOM   10340 C CE2  . PHE C 3  326 ? -52.007 -3.398  13.733  1.00 89.14 326 C 1 
ATOM   10341 C CZ   . PHE C 3  326 ? -52.079 -4.487  14.614  1.00 90.85 326 C 1 
ATOM   10342 N N    . LEU C 3  327 ? -46.340 -3.831  14.528  1.00 95.01 327 C 1 
ATOM   10343 C CA   . LEU C 3  327 ? -45.961 -4.142  15.912  1.00 94.88 327 C 1 
ATOM   10344 C C    . LEU C 3  327 ? -45.533 -2.897  16.696  1.00 94.52 327 C 1 
ATOM   10345 O O    . LEU C 3  327 ? -45.895 -2.756  17.871  1.00 92.54 327 C 1 
ATOM   10346 C CB   . LEU C 3  327 ? -44.840 -5.198  15.908  1.00 94.64 327 C 1 
ATOM   10347 C CG   . LEU C 3  327 ? -45.334 -6.638  15.636  1.00 89.82 327 C 1 
ATOM   10348 C CD1  . LEU C 3  327 ? -44.131 -7.547  15.408  1.00 83.31 327 C 1 
ATOM   10349 C CD2  . LEU C 3  327 ? -46.135 -7.203  16.814  1.00 82.79 327 C 1 
ATOM   10350 N N    . PHE C 3  328 ? -44.812 -1.984  16.055  1.00 93.52 328 C 1 
ATOM   10351 C CA   . PHE C 3  328 ? -44.308 -0.775  16.709  1.00 92.41 328 C 1 
ATOM   10352 C C    . PHE C 3  328 ? -45.260 0.419   16.602  1.00 91.86 328 C 1 
ATOM   10353 O O    . PHE C 3  328 ? -45.482 1.121   17.594  1.00 87.78 328 C 1 
ATOM   10354 C CB   . PHE C 3  328 ? -42.911 -0.451  16.161  1.00 91.11 328 C 1 
ATOM   10355 C CG   . PHE C 3  328 ? -41.850 -1.436  16.608  1.00 89.91 328 C 1 
ATOM   10356 C CD1  . PHE C 3  328 ? -41.429 -1.465  17.951  1.00 82.89 328 C 1 
ATOM   10357 C CD2  . PHE C 3  328 ? -41.290 -2.348  15.699  1.00 82.13 328 C 1 
ATOM   10358 C CE1  . PHE C 3  328 ? -40.464 -2.391  18.376  1.00 80.68 328 C 1 
ATOM   10359 C CE2  . PHE C 3  328 ? -40.324 -3.280  16.119  1.00 79.83 328 C 1 
ATOM   10360 C CZ   . PHE C 3  328 ? -39.912 -3.300  17.458  1.00 82.54 328 C 1 
ATOM   10361 N N    . THR C 3  329 ? -45.857 0.649   15.441  1.00 92.63 329 C 1 
ATOM   10362 C CA   . THR C 3  329 ? -46.711 1.833   15.213  1.00 91.77 329 C 1 
ATOM   10363 C C    . THR C 3  329 ? -48.182 1.602   15.548  1.00 91.58 329 C 1 
ATOM   10364 O O    . THR C 3  329 ? -48.908 2.561   15.825  1.00 87.14 329 C 1 
ATOM   10365 C CB   . THR C 3  329 ? -46.617 2.343   13.769  1.00 90.24 329 C 1 
ATOM   10366 O OG1  . THR C 3  329 ? -47.231 1.442   12.880  1.00 79.18 329 C 1 
ATOM   10367 C CG2  . THR C 3  329 ? -45.185 2.582   13.303  1.00 79.00 329 C 1 
ATOM   10368 N N    . ARG C 3  330 ? -48.638 0.343   15.513  1.00 92.27 330 C 1 
ATOM   10369 C CA   . ARG C 3  330 ? -50.059 -0.043  15.619  1.00 93.29 330 C 1 
ATOM   10370 C C    . ARG C 3  330 ? -50.964 0.609   14.557  1.00 93.55 330 C 1 
ATOM   10371 O O    . ARG C 3  330 ? -52.184 0.617   14.710  1.00 89.20 330 C 1 
ATOM   10372 C CB   . ARG C 3  330 ? -50.579 0.175   17.049  1.00 91.96 330 C 1 
ATOM   10373 C CG   . ARG C 3  330 ? -49.770 -0.551  18.140  1.00 86.78 330 C 1 
ATOM   10374 C CD   . ARG C 3  330 ? -49.957 -2.067  18.046  1.00 82.03 330 C 1 
ATOM   10375 N NE   . ARG C 3  330 ? -49.351 -2.738  19.211  1.00 75.28 330 C 1 
ATOM   10376 C CZ   . ARG C 3  330 ? -49.518 -4.007  19.543  1.00 67.77 330 C 1 
ATOM   10377 N NH1  . ARG C 3  330 ? -50.279 -4.815  18.845  1.00 59.40 330 C 1 
ATOM   10378 N NH2  . ARG C 3  330 ? -48.914 -4.498  20.592  1.00 60.65 330 C 1 
ATOM   10379 N N    . LYS C 3  331 ? -50.396 1.138   13.489  1.00 92.84 331 C 1 
ATOM   10380 C CA   . LYS C 3  331 ? -51.113 1.698   12.337  1.00 92.77 331 C 1 
ATOM   10381 C C    . LYS C 3  331 ? -51.172 0.665   11.212  1.00 93.56 331 C 1 
ATOM   10382 O O    . LYS C 3  331 ? -50.364 -0.255  11.157  1.00 91.40 331 C 1 
ATOM   10383 C CB   . LYS C 3  331 ? -50.441 3.010   11.881  1.00 91.23 331 C 1 
ATOM   10384 C CG   . LYS C 3  331 ? -50.488 4.131   12.943  1.00 87.70 331 C 1 
ATOM   10385 C CD   . LYS C 3  331 ? -49.713 5.373   12.474  1.00 83.36 331 C 1 
ATOM   10386 C CE   . LYS C 3  331 ? -49.689 6.461   13.561  1.00 74.75 331 C 1 
ATOM   10387 N NZ   . LYS C 3  331 ? -48.753 7.577   13.238  1.00 67.00 331 C 1 
ATOM   10388 N N    . ASN C 3  332 ? -52.133 0.831   10.308  1.00 93.71 332 C 1 
ATOM   10389 C CA   . ASN C 3  332 ? -52.269 -0.070  9.165   1.00 94.38 332 C 1 
ATOM   10390 C C    . ASN C 3  332 ? -51.123 0.154   8.159   1.00 94.65 332 C 1 
ATOM   10391 O O    . ASN C 3  332 ? -51.104 1.198   7.508   1.00 93.13 332 C 1 
ATOM   10392 C CB   . ASN C 3  332 ? -53.659 0.148   8.532   1.00 93.17 332 C 1 
ATOM   10393 C CG   . ASN C 3  332 ? -53.935 -0.783  7.356   1.00 90.29 332 C 1 
ATOM   10394 O OD1  . ASN C 3  332 ? -53.104 -1.538  6.898   1.00 82.04 332 C 1 
ATOM   10395 N ND2  . ASN C 3  332 ? -55.141 -0.740  6.825   1.00 81.28 332 C 1 
ATOM   10396 N N    . PRO C 3  333 ? -50.220 -0.810  7.983   1.00 94.00 333 C 1 
ATOM   10397 C CA   . PRO C 3  333 ? -49.074 -0.658  7.085   1.00 94.29 333 C 1 
ATOM   10398 C C    . PRO C 3  333 ? -49.475 -0.587  5.612   1.00 94.72 333 C 1 
ATOM   10399 O O    . PRO C 3  333 ? -48.846 0.125   4.835   1.00 93.00 333 C 1 
ATOM   10400 C CB   . PRO C 3  333 ? -48.191 -1.877  7.367   1.00 93.12 333 C 1 
ATOM   10401 C CG   . PRO C 3  333 ? -49.173 -2.939  7.852   1.00 91.03 333 C 1 
ATOM   10402 C CD   . PRO C 3  333 ? -50.205 -2.121  8.619   1.00 93.30 333 C 1 
ATOM   10403 N N    . TYR C 3  334 ? -50.572 -1.245  5.222   1.00 95.11 334 C 1 
ATOM   10404 C CA   . TYR C 3  334 ? -51.035 -1.220  3.829   1.00 95.55 334 C 1 
ATOM   10405 C C    . TYR C 3  334 ? -51.524 0.162   3.392   1.00 95.37 334 C 1 
ATOM   10406 O O    . TYR C 3  334 ? -51.474 0.495   2.212   1.00 93.38 334 C 1 
ATOM   10407 C CB   . TYR C 3  334 ? -52.136 -2.265  3.634   1.00 95.18 334 C 1 
ATOM   10408 C CG   . TYR C 3  334 ? -51.702 -3.665  4.003   1.00 95.49 334 C 1 
ATOM   10409 C CD1  . TYR C 3  334 ? -50.738 -4.340  3.227   1.00 90.68 334 C 1 
ATOM   10410 C CD2  . TYR C 3  334 ? -52.222 -4.293  5.151   1.00 90.57 334 C 1 
ATOM   10411 C CE1  . TYR C 3  334 ? -50.299 -5.620  3.590   1.00 90.24 334 C 1 
ATOM   10412 C CE2  . TYR C 3  334 ? -51.789 -5.577  5.525   1.00 89.99 334 C 1 
ATOM   10413 C CZ   . TYR C 3  334 ? -50.825 -6.232  4.741   1.00 93.45 334 C 1 
ATOM   10414 O OH   . TYR C 3  334 ? -50.384 -7.483  5.111   1.00 92.27 334 C 1 
ATOM   10415 N N    . ARG C 3  335 ? -51.963 0.994   4.344   1.00 94.32 335 C 1 
ATOM   10416 C CA   . ARG C 3  335 ? -52.295 2.392   4.071   1.00 94.33 335 C 1 
ATOM   10417 C C    . ARG C 3  335 ? -51.036 3.228   3.831   1.00 94.50 335 C 1 
ATOM   10418 O O    . ARG C 3  335 ? -51.075 4.152   3.027   1.00 91.98 335 C 1 
ATOM   10419 C CB   . ARG C 3  335 ? -53.147 2.937   5.222   1.00 93.21 335 C 1 
ATOM   10420 C CG   . ARG C 3  335 ? -53.880 4.225   4.824   1.00 82.64 335 C 1 
ATOM   10421 C CD   . ARG C 3  335 ? -54.772 4.699   5.976   1.00 79.22 335 C 1 
ATOM   10422 N NE   . ARG C 3  335 ? -55.608 5.844   5.566   1.00 69.76 335 C 1 
ATOM   10423 C CZ   . ARG C 3  335 ? -56.507 6.461   6.316   1.00 61.48 335 C 1 
ATOM   10424 N NH1  . ARG C 3  335 ? -56.732 6.108   7.552   1.00 54.31 335 C 1 
ATOM   10425 N NH2  . ARG C 3  335 ? -57.202 7.449   5.826   1.00 53.83 335 C 1 
ATOM   10426 N N    . PHE C 3  336 ? -49.946 2.886   4.519   1.00 94.12 336 C 1 
ATOM   10427 C CA   . PHE C 3  336 ? -48.636 3.489   4.278   1.00 94.13 336 C 1 
ATOM   10428 C C    . PHE C 3  336 ? -48.111 3.101   2.886   1.00 94.33 336 C 1 
ATOM   10429 O O    . PHE C 3  336 ? -47.763 3.987   2.104   1.00 92.86 336 C 1 
ATOM   10430 C CB   . PHE C 3  336 ? -47.674 3.078   5.399   1.00 93.60 336 C 1 
ATOM   10431 C CG   . PHE C 3  336 ? -46.385 3.873   5.416   1.00 93.65 336 C 1 
ATOM   10432 C CD1  . PHE C 3  336 ? -45.333 3.551   4.542   1.00 88.31 336 C 1 
ATOM   10433 C CD2  . PHE C 3  336 ? -46.228 4.945   6.316   1.00 88.48 336 C 1 
ATOM   10434 C CE1  . PHE C 3  336 ? -44.143 4.299   4.558   1.00 88.01 336 C 1 
ATOM   10435 C CE2  . PHE C 3  336 ? -45.038 5.690   6.342   1.00 87.66 336 C 1 
ATOM   10436 C CZ   . PHE C 3  336 ? -43.996 5.368   5.457   1.00 90.97 336 C 1 
ATOM   10437 N N    . LEU C 3  337 ? -48.169 1.817   2.536   1.00 94.38 337 C 1 
ATOM   10438 C CA   . LEU C 3  337 ? -47.777 1.311   1.214   1.00 94.51 337 C 1 
ATOM   10439 C C    . LEU C 3  337 ? -48.604 1.939   0.080   1.00 94.57 337 C 1 
ATOM   10440 O O    . LEU C 3  337 ? -48.057 2.285   -0.965  1.00 93.21 337 C 1 
ATOM   10441 C CB   . LEU C 3  337 ? -47.914 -0.224  1.188   1.00 94.27 337 C 1 
ATOM   10442 C CG   . LEU C 3  337 ? -46.895 -0.983  2.068   1.00 92.68 337 C 1 
ATOM   10443 C CD1  . LEU C 3  337 ? -47.203 -2.478  2.025   1.00 86.57 337 C 1 
ATOM   10444 C CD2  . LEU C 3  337 ? -45.458 -0.778  1.597   1.00 86.14 337 C 1 
ATOM   10445 N N    . TRP C 3  338 ? -49.901 2.159   0.297   1.00 94.02 338 C 1 
ATOM   10446 C CA   . TRP C 3  338 ? -50.742 2.853   -0.679  1.00 93.84 338 C 1 
ATOM   10447 C C    . TRP C 3  338 ? -50.274 4.286   -0.951  1.00 93.61 338 C 1 
ATOM   10448 O O    . TRP C 3  338 ? -50.330 4.748   -2.088  1.00 91.23 338 C 1 
ATOM   10449 C CB   . TRP C 3  338 ? -52.202 2.835   -0.210  1.00 93.19 338 C 1 
ATOM   10450 C CG   . TRP C 3  338 ? -53.165 3.222   -1.289  1.00 89.82 338 C 1 
ATOM   10451 C CD1  . TRP C 3  338 ? -53.727 4.438   -1.457  1.00 81.48 338 C 1 
ATOM   10452 C CD2  . TRP C 3  338 ? -53.646 2.395   -2.399  1.00 85.20 338 C 1 
ATOM   10453 N NE1  . TRP C 3  338 ? -54.534 4.420   -2.596  1.00 80.03 338 C 1 
ATOM   10454 C CE2  . TRP C 3  338 ? -54.504 3.189   -3.201  1.00 83.42 338 C 1 
ATOM   10455 C CE3  . TRP C 3  338 ? -53.431 1.057   -2.796  1.00 79.96 338 C 1 
ATOM   10456 C CZ2  . TRP C 3  338 ? -55.130 2.680   -4.361  1.00 81.95 338 C 1 
ATOM   10457 C CZ3  . TRP C 3  338 ? -54.050 0.547   -3.945  1.00 75.79 338 C 1 
ATOM   10458 C CH2  . TRP C 3  338 ? -54.895 1.349   -4.723  1.00 76.62 338 C 1 
ATOM   10459 N N    . GLY C 3  339 ? -49.780 4.979   0.073   1.00 92.90 339 C 1 
ATOM   10460 C CA   . GLY C 3  339 ? -49.211 6.321   -0.071  1.00 92.35 339 C 1 
ATOM   10461 C C    . GLY C 3  339 ? -47.922 6.373   -0.901  1.00 92.96 339 C 1 
ATOM   10462 O O    . GLY C 3  339 ? -47.623 7.405   -1.504  1.00 90.27 339 C 1 
ATOM   10463 N N    . ILE C 3  340 ? -47.192 5.266   -0.977  1.00 93.09 340 C 1 
ATOM   10464 C CA   . ILE C 3  340 ? -45.922 5.154   -1.713  1.00 93.14 340 C 1 
ATOM   10465 C C    . ILE C 3  340 ? -46.011 4.256   -2.951  1.00 93.53 340 C 1 
ATOM   10466 O O    . ILE C 3  340 ? -44.994 3.856   -3.507  1.00 91.59 340 C 1 
ATOM   10467 C CB   . ILE C 3  340 ? -44.762 4.751   -0.776  1.00 91.97 340 C 1 
ATOM   10468 C CG1  . ILE C 3  340 ? -44.999 3.375   -0.122  1.00 87.29 340 C 1 
ATOM   10469 C CG2  . ILE C 3  340 ? -44.533 5.844   0.283   1.00 84.64 340 C 1 
ATOM   10470 C CD1  . ILE C 3  340 ? -43.743 2.775   0.516   1.00 84.26 340 C 1 
ATOM   10471 N N    . VAL C 3  341 ? -47.213 3.936   -3.419  1.00 93.17 341 C 1 
ATOM   10472 C CA   . VAL C 3  341 ? -47.389 3.033   -4.566  1.00 93.26 341 C 1 
ATOM   10473 C C    . VAL C 3  341 ? -46.728 3.567   -5.844  1.00 93.58 341 C 1 
ATOM   10474 O O    . VAL C 3  341 ? -46.199 2.796   -6.632  1.00 91.80 341 C 1 
ATOM   10475 C CB   . VAL C 3  341 ? -48.887 2.708   -4.770  1.00 91.64 341 C 1 
ATOM   10476 C CG1  . VAL C 3  341 ? -49.660 3.777   -5.547  1.00 79.24 341 C 1 
ATOM   10477 C CG2  . VAL C 3  341 ? -49.065 1.366   -5.466  1.00 79.45 341 C 1 
ATOM   10478 N N    . THR C 3  342 ? -46.715 4.884   -6.017  1.00 92.05 342 C 1 
ATOM   10479 C CA   . THR C 3  342 ? -46.106 5.525   -7.194  1.00 91.30 342 C 1 
ATOM   10480 C C    . THR C 3  342 ? -44.570 5.416   -7.199  1.00 91.74 342 C 1 
ATOM   10481 O O    . THR C 3  342 ? -44.021 5.005   -8.220  1.00 89.85 342 C 1 
ATOM   10482 C CB   . THR C 3  342 ? -46.552 6.987   -7.337  1.00 89.95 342 C 1 
ATOM   10483 O OG1  . THR C 3  342 ? -47.937 7.107   -7.101  1.00 78.80 342 C 1 
ATOM   10484 C CG2  . THR C 3  342 ? -46.291 7.526   -8.738  1.00 76.32 342 C 1 
ATOM   10485 N N    . PRO C 3  343 ? -43.861 5.712   -6.096  1.00 92.81 343 C 1 
ATOM   10486 C CA   . PRO C 3  343 ? -42.434 5.403   -5.982  1.00 92.41 343 C 1 
ATOM   10487 C C    . PRO C 3  343 ? -42.119 3.917   -6.172  1.00 92.54 343 C 1 
ATOM   10488 O O    . PRO C 3  343 ? -41.186 3.593   -6.899  1.00 90.49 343 C 1 
ATOM   10489 C CB   . PRO C 3  343 ? -42.016 5.869   -4.585  1.00 91.24 343 C 1 
ATOM   10490 C CG   . PRO C 3  343 ? -43.016 6.947   -4.239  1.00 88.03 343 C 1 
ATOM   10491 C CD   . PRO C 3  343 ? -44.283 6.521   -4.963  1.00 90.95 343 C 1 
ATOM   10492 N N    . LEU C 3  344 ? -42.911 3.010   -5.600  1.00 93.13 344 C 1 
ATOM   10493 C CA   . LEU C 3  344 ? -42.707 1.564   -5.771  1.00 93.27 344 C 1 
ATOM   10494 C C    . LEU C 3  344 ? -42.853 1.137   -7.246  1.00 93.19 344 C 1 
ATOM   10495 O O    . LEU C 3  344 ? -42.038 0.374   -7.757  1.00 91.52 344 C 1 
ATOM   10496 C CB   . LEU C 3  344 ? -43.690 0.779   -4.881  1.00 93.33 344 C 1 
ATOM   10497 C CG   . LEU C 3  344 ? -43.495 0.942   -3.359  1.00 92.60 344 C 1 
ATOM   10498 C CD1  . LEU C 3  344 ? -44.568 0.144   -2.622  1.00 87.10 344 C 1 
ATOM   10499 C CD2  . LEU C 3  344 ? -42.134 0.473   -2.874  1.00 86.97 344 C 1 
ATOM   10500 N N    . ALA C 3  345 ? -43.860 1.676   -7.950  1.00 91.44 345 C 1 
ATOM   10501 C CA   . ALA C 3  345 ? -44.016 1.437   -9.382  1.00 90.91 345 C 1 
ATOM   10502 C C    . ALA C 3  345 ? -42.849 2.018   -10.205 1.00 90.75 345 C 1 
ATOM   10503 O O    . ALA C 3  345 ? -42.422 1.413   -11.186 1.00 88.71 345 C 1 
ATOM   10504 C CB   . ALA C 3  345 ? -45.362 2.021   -9.827  1.00 90.26 345 C 1 
ATOM   10505 N N    . THR C 3  346 ? -42.324 3.163   -9.783  1.00 89.95 346 C 1 
ATOM   10506 C CA   . THR C 3  346 ? -41.141 3.768   -10.414 1.00 88.03 346 C 1 
ATOM   10507 C C    . THR C 3  346 ? -39.900 2.895   -10.204 1.00 87.85 346 C 1 
ATOM   10508 O O    . THR C 3  346 ? -39.189 2.624   -11.165 1.00 86.13 346 C 1 
ATOM   10509 C CB   . THR C 3  346 ? -40.899 5.192   -9.896  1.00 87.15 346 C 1 
ATOM   10510 O OG1  . THR C 3  346 ? -42.069 5.968   -10.060 1.00 76.60 346 C 1 
ATOM   10511 C CG2  . THR C 3  346 ? -39.793 5.911   -10.660 1.00 75.70 346 C 1 
ATOM   10512 N N    . ALA C 3  347 ? -39.697 2.390   -8.989  1.00 89.81 347 C 1 
ATOM   10513 C CA   . ALA C 3  347 ? -38.607 1.469   -8.674  1.00 89.12 347 C 1 
ATOM   10514 C C    . ALA C 3  347 ? -38.684 0.177   -9.507  1.00 88.83 347 C 1 
ATOM   10515 O O    . ALA C 3  347 ? -37.684 -0.272  -10.060 1.00 86.66 347 C 1 
ATOM   10516 C CB   . ALA C 3  347 ? -38.654 1.165   -7.171  1.00 89.23 347 C 1 
ATOM   10517 N N    . PHE C 3  348 ? -39.889 -0.379  -9.669  1.00 89.39 348 C 1 
ATOM   10518 C CA   . PHE C 3  348 ? -40.105 -1.537  -10.539 1.00 88.37 348 C 1 
ATOM   10519 C C    . PHE C 3  348 ? -39.797 -1.233  -12.015 1.00 87.32 348 C 1 
ATOM   10520 O O    . PHE C 3  348 ? -39.271 -2.088  -12.733 1.00 84.04 348 C 1 
ATOM   10521 C CB   . PHE C 3  348 ? -41.554 -2.020  -10.380 1.00 87.68 348 C 1 
ATOM   10522 C CG   . PHE C 3  348 ? -41.824 -3.324  -11.100 1.00 87.71 348 C 1 
ATOM   10523 C CD1  . PHE C 3  348 ? -42.330 -3.329  -12.410 1.00 82.02 348 C 1 
ATOM   10524 C CD2  . PHE C 3  348 ? -41.537 -4.548  -10.465 1.00 82.02 348 C 1 
ATOM   10525 C CE1  . PHE C 3  348 ? -42.551 -4.545  -13.078 1.00 81.16 348 C 1 
ATOM   10526 C CE2  . PHE C 3  348 ? -41.758 -5.762  -11.130 1.00 80.74 348 C 1 
ATOM   10527 C CZ   . PHE C 3  348 ? -42.263 -5.758  -12.437 1.00 84.74 348 C 1 
ATOM   10528 N N    . GLY C 3  349 ? -40.123 -0.028  -12.470 1.00 85.91 349 C 1 
ATOM   10529 C CA   . GLY C 3  349 ? -39.876 0.395   -13.849 1.00 82.92 349 C 1 
ATOM   10530 C C    . GLY C 3  349 ? -38.409 0.677   -14.155 1.00 83.09 349 C 1 
ATOM   10531 O O    . GLY C 3  349 ? -37.907 0.228   -15.187 1.00 80.05 349 C 1 
ATOM   10532 N N    . THR C 3  350 ? -37.734 1.396   -13.262 1.00 82.64 350 C 1 
ATOM   10533 C CA   . THR C 3  350 ? -36.357 1.860   -13.486 1.00 78.90 350 C 1 
ATOM   10534 C C    . THR C 3  350 ? -35.288 0.870   -13.023 1.00 78.52 350 C 1 
ATOM   10535 O O    . THR C 3  350 ? -34.160 0.963   -13.490 1.00 74.42 350 C 1 
ATOM   10536 C CB   . THR C 3  350 ? -36.099 3.201   -12.783 1.00 77.02 350 C 1 
ATOM   10537 O OG1  . THR C 3  350 ? -36.254 3.078   -11.388 1.00 71.88 350 C 1 
ATOM   10538 C CG2  . THR C 3  350 ? -37.035 4.312   -13.262 1.00 71.22 350 C 1 
ATOM   10539 N N    . SER C 3  351 ? -35.622 -0.042  -12.105 1.00 81.33 351 C 1 
ATOM   10540 C CA   . SER C 3  351 ? -34.636 -0.882  -11.405 1.00 79.92 351 C 1 
ATOM   10541 C C    . SER C 3  351 ? -33.488 -0.070  -10.777 1.00 79.58 351 C 1 
ATOM   10542 O O    . SER C 3  351 ? -32.339 -0.496  -10.781 1.00 73.85 351 C 1 
ATOM   10543 C CB   . SER C 3  351 ? -34.130 -2.022  -12.297 1.00 77.35 351 C 1 
ATOM   10544 O OG   . SER C 3  351 ? -35.192 -2.867  -12.684 1.00 68.39 351 C 1 
ATOM   10545 N N    . SER C 3  352 ? -33.803 1.132   -10.262 1.00 77.53 352 C 1 
ATOM   10546 C CA   . SER C 3  352 ? -32.824 2.015   -9.626  1.00 76.58 352 C 1 
ATOM   10547 C C    . SER C 3  352 ? -33.416 2.675   -8.381  1.00 78.37 352 C 1 
ATOM   10548 O O    . SER C 3  352 ? -34.364 3.460   -8.466  1.00 75.90 352 C 1 
ATOM   10549 C CB   . SER C 3  352 ? -32.342 3.069   -10.626 1.00 73.12 352 C 1 
ATOM   10550 O OG   . SER C 3  352 ? -31.437 3.961   -10.000 1.00 65.28 352 C 1 
ATOM   10551 N N    . SER C 3  353 ? -32.831 2.381   -7.217  1.00 78.67 353 C 1 
ATOM   10552 C CA   . SER C 3  353 ? -33.237 3.008   -5.959  1.00 79.02 353 C 1 
ATOM   10553 C C    . SER C 3  353 ? -32.864 4.491   -5.912  1.00 79.77 353 C 1 
ATOM   10554 O O    . SER C 3  353 ? -33.686 5.305   -5.484  1.00 77.93 353 C 1 
ATOM   10555 C CB   . SER C 3  353 ? -32.653 2.243   -4.765  1.00 77.44 353 C 1 
ATOM   10556 O OG   . SER C 3  353 ? -31.274 2.025   -4.912  1.00 70.68 353 C 1 
ATOM   10557 N N    . SER C 3  354 ? -31.712 4.875   -6.444  1.00 77.27 354 C 1 
ATOM   10558 C CA   . SER C 3  354 ? -31.288 6.278   -6.505  1.00 74.92 354 C 1 
ATOM   10559 C C    . SER C 3  354 ? -32.191 7.133   -7.401  1.00 76.99 354 C 1 
ATOM   10560 O O    . SER C 3  354 ? -32.570 8.237   -7.019  1.00 74.22 354 C 1 
ATOM   10561 C CB   . SER C 3  354 ? -29.828 6.372   -6.963  1.00 70.47 354 C 1 
ATOM   10562 O OG   . SER C 3  354 ? -29.660 5.789   -8.235  1.00 62.02 354 C 1 
ATOM   10563 N N    . ALA C 3  355 ? -32.639 6.610   -8.541  1.00 78.52 355 C 1 
ATOM   10564 C CA   . ALA C 3  355 ? -33.588 7.306   -9.409  1.00 77.05 355 C 1 
ATOM   10565 C C    . ALA C 3  355 ? -34.984 7.459   -8.771  1.00 79.76 355 C 1 
ATOM   10566 O O    . ALA C 3  355 ? -35.730 8.379   -9.109  1.00 77.40 355 C 1 
ATOM   10567 C CB   . ALA C 3  355 ? -33.670 6.554   -10.741 1.00 75.30 355 C 1 
ATOM   10568 N N    . THR C 3  356 ? -35.340 6.574   -7.850  1.00 83.27 356 C 1 
ATOM   10569 C CA   . THR C 3  356 ? -36.630 6.589   -7.145  1.00 84.95 356 C 1 
ATOM   10570 C C    . THR C 3  356 ? -36.627 7.520   -5.929  1.00 86.48 356 C 1 
ATOM   10571 O O    . THR C 3  356 ? -37.677 8.047   -5.554  1.00 84.76 356 C 1 
ATOM   10572 C CB   . THR C 3  356 ? -37.025 5.162   -6.745  1.00 84.66 356 C 1 
ATOM   10573 O OG1  . THR C 3  356 ? -37.004 4.326   -7.885  1.00 74.84 356 C 1 
ATOM   10574 C CG2  . THR C 3  356 ? -38.439 5.076   -6.187  1.00 75.20 356 C 1 
ATOM   10575 N N    . LEU C 3  357 ? -35.467 7.770   -5.334  1.00 85.15 357 C 1 
ATOM   10576 C CA   . LEU C 3  357 ? -35.296 8.521   -4.090  1.00 85.01 357 C 1 
ATOM   10577 C C    . LEU C 3  357 ? -36.024 9.883   -4.050  1.00 86.16 357 C 1 
ATOM   10578 O O    . LEU C 3  357 ? -36.747 10.129  -3.081  1.00 85.21 357 C 1 
ATOM   10579 C CB   . LEU C 3  357 ? -33.782 8.642   -3.810  1.00 83.30 357 C 1 
ATOM   10580 C CG   . LEU C 3  357 ? -33.425 9.408   -2.526  1.00 80.60 357 C 1 
ATOM   10581 C CD1  . LEU C 3  357 ? -33.950 8.702   -1.286  1.00 73.84 357 C 1 
ATOM   10582 C CD2  . LEU C 3  357 ? -31.909 9.541   -2.416  1.00 74.95 357 C 1 
ATOM   10583 N N    . PRO C 3  358 ? -35.938 10.770  -5.057  1.00 84.47 358 C 1 
ATOM   10584 C CA   . PRO C 3  358 ? -36.635 12.062  -5.010  1.00 81.99 358 C 1 
ATOM   10585 C C    . PRO C 3  358 ? -38.155 11.916  -4.939  1.00 83.69 358 C 1 
ATOM   10586 O O    . PRO C 3  358 ? -38.831 12.647  -4.212  1.00 82.79 358 C 1 
ATOM   10587 C CB   . PRO C 3  358 ? -36.215 12.812  -6.282  1.00 79.63 358 C 1 
ATOM   10588 C CG   . PRO C 3  358 ? -34.920 12.130  -6.697  1.00 76.77 358 C 1 
ATOM   10589 C CD   . PRO C 3  358 ? -35.131 10.688  -6.259  1.00 79.37 358 C 1 
ATOM   10590 N N    . LEU C 3  359 ? -38.706 10.955  -5.682  1.00 87.12 359 C 1 
ATOM   10591 C CA   . LEU C 3  359 ? -40.137 10.690  -5.694  1.00 87.33 359 C 1 
ATOM   10592 C C    . LEU C 3  359 ? -40.590 10.031  -4.385  1.00 88.29 359 C 1 
ATOM   10593 O O    . LEU C 3  359 ? -41.661 10.362  -3.876  1.00 87.12 359 C 1 
ATOM   10594 C CB   . LEU C 3  359 ? -40.473 9.829   -6.923  1.00 86.34 359 C 1 
ATOM   10595 C CG   . LEU C 3  359 ? -41.984 9.745   -7.202  1.00 80.28 359 C 1 
ATOM   10596 C CD1  . LEU C 3  359 ? -42.544 11.077  -7.708  1.00 74.35 359 C 1 
ATOM   10597 C CD2  . LEU C 3  359 ? -42.258 8.698   -8.273  1.00 75.08 359 C 1 
ATOM   10598 N N    . MET C 3  360 ? -39.770 9.155   -3.821  1.00 89.49 360 C 1 
ATOM   10599 C CA   . MET C 3  360 ? -40.020 8.525   -2.528  1.00 90.11 360 C 1 
ATOM   10600 C C    . MET C 3  360 ? -40.075 9.567   -1.411  1.00 90.20 360 C 1 
ATOM   10601 O O    . MET C 3  360 ? -41.062 9.604   -0.681  1.00 88.65 360 C 1 
ATOM   10602 C CB   . MET C 3  360 ? -38.967 7.444   -2.242  1.00 90.34 360 C 1 
ATOM   10603 C CG   . MET C 3  360 ? -39.268 6.665   -0.964  1.00 86.85 360 C 1 
ATOM   10604 S SD   . MET C 3  360 ? -40.846 5.776   -0.980  1.00 86.43 360 C 1 
ATOM   10605 C CE   . MET C 3  360 ? -40.358 4.293   -1.892  1.00 78.10 360 C 1 
ATOM   10606 N N    . MET C 3  361 ? -39.096 10.459  -1.313  1.00 88.87 361 C 1 
ATOM   10607 C CA   . MET C 3  361 ? -39.111 11.549  -0.332  1.00 87.33 361 C 1 
ATOM   10608 C C    . MET C 3  361 ? -40.400 12.365  -0.422  1.00 87.91 361 C 1 
ATOM   10609 O O    . MET C 3  361 ? -41.079 12.561  0.583   1.00 86.33 361 C 1 
ATOM   10610 C CB   . MET C 3  361 ? -37.897 12.469  -0.520  1.00 85.51 361 C 1 
ATOM   10611 C CG   . MET C 3  361 ? -36.602 11.835  -0.013  1.00 79.29 361 C 1 
ATOM   10612 S SD   . MET C 3  361 ? -35.197 12.981  0.038   1.00 75.41 361 C 1 
ATOM   10613 C CE   . MET C 3  361 ? -34.793 13.091  -1.712  1.00 66.92 361 C 1 
ATOM   10614 N N    . LYS C 3  362 ? -40.790 12.767  -1.625  1.00 87.85 362 C 1 
ATOM   10615 C CA   . LYS C 3  362 ? -42.009 13.539  -1.840  1.00 86.73 362 C 1 
ATOM   10616 C C    . LYS C 3  362 ? -43.262 12.792  -1.376  1.00 87.50 362 C 1 
ATOM   10617 O O    . LYS C 3  362 ? -44.076 13.352  -0.643  1.00 86.09 362 C 1 
ATOM   10618 C CB   . LYS C 3  362 ? -42.090 13.935  -3.321  1.00 85.26 362 C 1 
ATOM   10619 C CG   . LYS C 3  362 ? -43.308 14.832  -3.565  1.00 78.65 362 C 1 
ATOM   10620 C CD   . LYS C 3  362 ? -43.404 15.291  -5.017  1.00 75.46 362 C 1 
ATOM   10621 C CE   . LYS C 3  362 ? -44.685 16.121  -5.098  1.00 67.32 362 C 1 
ATOM   10622 N NZ   . LYS C 3  362 ? -44.927 16.675  -6.441  1.00 60.49 362 C 1 
ATOM   10623 N N    . CYS C 3  363 ? -43.438 11.537  -1.771  1.00 90.36 363 C 1 
ATOM   10624 C CA   . CYS C 3  363 ? -44.637 10.773  -1.425  1.00 90.12 363 C 1 
ATOM   10625 C C    . CYS C 3  363 ? -44.714 10.425  0.068   1.00 90.76 363 C 1 
ATOM   10626 O O    . CYS C 3  363 ? -45.801 10.443  0.639   1.00 89.13 363 C 1 
ATOM   10627 C CB   . CYS C 3  363 ? -44.713 9.519   -2.292  1.00 89.16 363 C 1 
ATOM   10628 S SG   . CYS C 3  363 ? -45.153 9.959   -4.005  1.00 82.42 363 C 1 
ATOM   10629 N N    . VAL C 3  364 ? -43.584 10.133  0.706   1.00 91.89 364 C 1 
ATOM   10630 C CA   . VAL C 3  364 ? -43.529 9.876   2.155   1.00 91.69 364 C 1 
ATOM   10631 C C    . VAL C 3  364 ? -43.860 11.146  2.948   1.00 91.81 364 C 1 
ATOM   10632 O O    . VAL C 3  364 ? -44.606 11.082  3.925   1.00 88.76 364 C 1 
ATOM   10633 C CB   . VAL C 3  364 ? -42.152 9.300   2.542   1.00 90.42 364 C 1 
ATOM   10634 C CG1  . VAL C 3  364 ? -41.966 9.193   4.053   1.00 78.85 364 C 1 
ATOM   10635 C CG2  . VAL C 3  364 ? -41.979 7.879   1.995   1.00 78.86 364 C 1 
ATOM   10636 N N    . GLU C 3  365 ? -43.364 12.300  2.519   1.00 90.09 365 C 1 
ATOM   10637 C CA   . GLU C 3  365 ? -43.655 13.593  3.144   1.00 89.12 365 C 1 
ATOM   10638 C C    . GLU C 3  365 ? -45.129 14.002  2.971   1.00 89.61 365 C 1 
ATOM   10639 O O    . GLU C 3  365 ? -45.799 14.348  3.943   1.00 87.29 365 C 1 
ATOM   10640 C CB   . GLU C 3  365 ? -42.734 14.683  2.551   1.00 87.60 365 C 1 
ATOM   10641 C CG   . GLU C 3  365 ? -41.262 14.582  2.994   1.00 82.66 365 C 1 
ATOM   10642 C CD   . GLU C 3  365 ? -40.304 15.521  2.222   1.00 81.26 365 C 1 
ATOM   10643 O OE1  . GLU C 3  365 ? -39.068 15.361  2.348   1.00 73.38 365 C 1 
ATOM   10644 O OE2  . GLU C 3  365 ? -40.757 16.441  1.501   1.00 74.82 365 C 1 
ATOM   10645 N N    . GLU C 3  366 ? -45.656 13.951  1.747   1.00 89.59 366 C 1 
ATOM   10646 C CA   . GLU C 3  366 ? -46.994 14.459  1.427   1.00 88.99 366 C 1 
ATOM   10647 C C    . GLU C 3  366 ? -48.116 13.482  1.813   1.00 89.43 366 C 1 
ATOM   10648 O O    . GLU C 3  366 ? -49.127 13.894  2.379   1.00 86.12 366 C 1 
ATOM   10649 C CB   . GLU C 3  366 ? -47.087 14.809  -0.072  1.00 87.87 366 C 1 
ATOM   10650 C CG   . GLU C 3  366 ? -46.234 16.022  -0.478  1.00 81.84 366 C 1 
ATOM   10651 C CD   . GLU C 3  366 ? -46.275 16.341  -1.989  1.00 77.26 366 C 1 
ATOM   10652 O OE1  . GLU C 3  366 ? -45.666 17.350  -2.407  1.00 69.94 366 C 1 
ATOM   10653 O OE2  . GLU C 3  366 ? -46.879 15.580  -2.781  1.00 71.62 366 C 1 
ATOM   10654 N N    . ASN C 3  367 ? -47.955 12.196  1.527   1.00 91.02 367 C 1 
ATOM   10655 C CA   . ASN C 3  367 ? -49.032 11.218  1.683   1.00 90.52 367 C 1 
ATOM   10656 C C    . ASN C 3  367 ? -49.020 10.523  3.047   1.00 90.92 367 C 1 
ATOM   10657 O O    . ASN C 3  367 ? -50.083 10.211  3.588   1.00 86.77 367 C 1 
ATOM   10658 C CB   . ASN C 3  367 ? -48.960 10.184  0.552   1.00 89.25 367 C 1 
ATOM   10659 C CG   . ASN C 3  367 ? -49.133 10.780  -0.836  1.00 87.26 367 C 1 
ATOM   10660 O OD1  . ASN C 3  367 ? -49.707 11.832  -1.039  1.00 77.69 367 C 1 
ATOM   10661 N ND2  . ASN C 3  367 ? -48.656 10.085  -1.846  1.00 77.06 367 C 1 
ATOM   10662 N N    . ASN C 3  368 ? -47.842 10.280  3.613   1.00 91.08 368 C 1 
ATOM   10663 C CA   . ASN C 3  368 ? -47.689 9.522   4.859   1.00 90.74 368 C 1 
ATOM   10664 C C    . ASN C 3  368 ? -47.369 10.401  6.078   1.00 90.54 368 C 1 
ATOM   10665 O O    . ASN C 3  368 ? -47.347 9.899   7.200   1.00 84.63 368 C 1 
ATOM   10666 C CB   . ASN C 3  368 ? -46.671 8.396   4.642   1.00 88.98 368 C 1 
ATOM   10667 C CG   . ASN C 3  368 ? -47.140 7.350   3.637   1.00 88.83 368 C 1 
ATOM   10668 O OD1  . ASN C 3  368 ? -48.298 7.231   3.295   1.00 77.74 368 C 1 
ATOM   10669 N ND2  . ASN C 3  368 ? -46.236 6.521   3.162   1.00 78.41 368 C 1 
ATOM   10670 N N    . GLY C 3  369 ? -47.168 11.694  5.877   1.00 87.98 369 C 1 
ATOM   10671 C CA   . GLY C 3  369 ? -46.982 12.664  6.958   1.00 87.56 369 C 1 
ATOM   10672 C C    . GLY C 3  369 ? -45.685 12.503  7.746   1.00 88.56 369 C 1 
ATOM   10673 O O    . GLY C 3  369 ? -45.644 12.831  8.932   1.00 83.52 369 C 1 
ATOM   10674 N N    . VAL C 3  370 ? -44.648 11.976  7.120   1.00 88.50 370 C 1 
ATOM   10675 C CA   . VAL C 3  370 ? -43.316 11.897  7.731   1.00 88.58 370 C 1 
ATOM   10676 C C    . VAL C 3  370 ? -42.661 13.277  7.676   1.00 88.78 370 C 1 
ATOM   10677 O O    . VAL C 3  370 ? -42.686 13.954  6.646   1.00 86.30 370 C 1 
ATOM   10678 C CB   . VAL C 3  370 ? -42.449 10.822  7.058   1.00 87.35 370 C 1 
ATOM   10679 C CG1  . VAL C 3  370 ? -41.059 10.733  7.695   1.00 78.81 370 C 1 
ATOM   10680 C CG2  . VAL C 3  370 ? -43.094 9.438   7.191   1.00 78.95 370 C 1 
ATOM   10681 N N    . ALA C 3  371 ? -42.071 13.698  8.794   1.00 86.49 371 C 1 
ATOM   10682 C CA   . ALA C 3  371 ? -41.413 14.992  8.880   1.00 85.38 371 C 1 
ATOM   10683 C C    . ALA C 3  371 ? -40.201 15.068  7.940   1.00 86.06 371 C 1 
ATOM   10684 O O    . ALA C 3  371 ? -39.411 14.128  7.847   1.00 83.26 371 C 1 
ATOM   10685 C CB   . ALA C 3  371 ? -41.024 15.260  10.332  1.00 82.90 371 C 1 
ATOM   10686 N N    . LYS C 3  372 ? -40.013 16.224  7.309   1.00 82.92 372 C 1 
ATOM   10687 C CA   . LYS C 3  372 ? -38.934 16.442  6.330   1.00 80.92 372 C 1 
ATOM   10688 C C    . LYS C 3  372 ? -37.536 16.173  6.882   1.00 81.44 372 C 1 
ATOM   10689 O O    . LYS C 3  372 ? -36.689 15.680  6.161   1.00 77.63 372 C 1 
ATOM   10690 C CB   . LYS C 3  372 ? -38.996 17.872  5.778   1.00 78.13 372 C 1 
ATOM   10691 C CG   . LYS C 3  372 ? -40.223 18.072  4.888   1.00 72.89 372 C 1 
ATOM   10692 C CD   . LYS C 3  372 ? -40.191 19.433  4.189   1.00 68.70 372 C 1 
ATOM   10693 C CE   . LYS C 3  372 ? -41.406 19.510  3.265   1.00 60.78 372 C 1 
ATOM   10694 N NZ   . LYS C 3  372 ? -41.401 20.736  2.439   1.00 54.14 372 C 1 
ATOM   10695 N N    . HIS C 3  373 ? -37.287 16.480  8.150   1.00 82.92 373 C 1 
ATOM   10696 C CA   . HIS C 3  373 ? -35.984 16.224  8.766   1.00 80.10 373 C 1 
ATOM   10697 C C    . HIS C 3  373 ? -35.695 14.724  8.942   1.00 81.29 373 C 1 
ATOM   10698 O O    . HIS C 3  373 ? -34.536 14.340  9.002   1.00 78.64 373 C 1 
ATOM   10699 C CB   . HIS C 3  373 ? -35.878 16.977  10.098  1.00 78.03 373 C 1 
ATOM   10700 C CG   . HIS C 3  373 ? -36.841 16.503  11.154  1.00 73.27 373 C 1 
ATOM   10701 N ND1  . HIS C 3  373 ? -38.102 16.988  11.396  1.00 63.63 373 C 1 
ATOM   10702 C CD2  . HIS C 3  373 ? -36.605 15.521  12.084  1.00 64.04 373 C 1 
ATOM   10703 C CE1  . HIS C 3  373 ? -38.612 16.329  12.446  1.00 60.72 373 C 1 
ATOM   10704 N NE2  . HIS C 3  373 ? -37.736 15.426  12.885  1.00 61.65 373 C 1 
ATOM   10705 N N    . ILE C 3  374 ? -36.724 13.883  8.987   1.00 84.50 374 C 1 
ATOM   10706 C CA   . ILE C 3  374 ? -36.592 12.424  9.045   1.00 84.59 374 C 1 
ATOM   10707 C C    . ILE C 3  374 ? -36.470 11.847  7.630   1.00 85.49 374 C 1 
ATOM   10708 O O    . ILE C 3  374 ? -35.534 11.103  7.361   1.00 83.37 374 C 1 
ATOM   10709 C CB   . ILE C 3  374 ? -37.762 11.794  9.833   1.00 83.53 374 C 1 
ATOM   10710 C CG1  . ILE C 3  374 ? -37.772 12.322  11.286  1.00 79.44 374 C 1 
ATOM   10711 C CG2  . ILE C 3  374 ? -37.667 10.257  9.814   1.00 77.91 374 C 1 
ATOM   10712 C CD1  . ILE C 3  374 ? -38.970 11.854  12.108  1.00 71.88 374 C 1 
ATOM   10713 N N    . SER C 3  375 ? -37.380 12.212  6.728   1.00 85.21 375 C 1 
ATOM   10714 C CA   . SER C 3  375 ? -37.379 11.683  5.356   1.00 85.27 375 C 1 
ATOM   10715 C C    . SER C 3  375 ? -36.098 12.042  4.596   1.00 85.42 375 C 1 
ATOM   10716 O O    . SER C 3  375 ? -35.460 11.168  4.024   1.00 83.03 375 C 1 
ATOM   10717 C CB   . SER C 3  375 ? -38.616 12.171  4.587   1.00 84.62 375 C 1 
ATOM   10718 O OG   . SER C 3  375 ? -38.587 13.568  4.403   1.00 74.05 375 C 1 
ATOM   10719 N N    . ARG C 3  376 ? -35.688 13.310  4.654   1.00 81.24 376 C 1 
ATOM   10720 C CA   . ARG C 3  376 ? -34.479 13.816  3.976   1.00 78.31 376 C 1 
ATOM   10721 C C    . ARG C 3  376 ? -33.178 13.263  4.564   1.00 79.15 376 C 1 
ATOM   10722 O O    . ARG C 3  376 ? -32.147 13.358  3.915   1.00 75.65 376 C 1 
ATOM   10723 C CB   . ARG C 3  376 ? -34.454 15.350  4.045   1.00 76.49 376 C 1 
ATOM   10724 C CG   . ARG C 3  376 ? -35.652 16.019  3.354   1.00 74.69 376 C 1 
ATOM   10725 C CD   . ARG C 3  376 ? -35.423 16.238  1.873   1.00 71.18 376 C 1 
ATOM   10726 N NE   . ARG C 3  376 ? -36.644 16.783  1.265   1.00 67.91 376 C 1 
ATOM   10727 C CZ   . ARG C 3  376 ? -36.743 17.555  0.202   1.00 62.17 376 C 1 
ATOM   10728 N NH1  . ARG C 3  376 ? -35.695 17.964  -0.475  1.00 55.45 376 C 1 
ATOM   10729 N NH2  . ARG C 3  376 ? -37.928 17.915  -0.190  1.00 57.69 376 C 1 
ATOM   10730 N N    . PHE C 3  377 ? -33.230 12.734  5.775   1.00 83.33 377 C 1 
ATOM   10731 C CA   . PHE C 3  377 ? -32.073 12.194  6.474   1.00 80.80 377 C 1 
ATOM   10732 C C    . PHE C 3  377 ? -31.958 10.673  6.315   1.00 82.24 377 C 1 
ATOM   10733 O O    . PHE C 3  377 ? -30.896 10.168  5.973   1.00 80.52 377 C 1 
ATOM   10734 C CB   . PHE C 3  377 ? -32.182 12.615  7.942   1.00 77.63 377 C 1 
ATOM   10735 C CG   . PHE C 3  377 ? -31.055 12.112  8.805   1.00 74.62 377 C 1 
ATOM   10736 C CD1  . PHE C 3  377 ? -31.283 11.090  9.740   1.00 68.29 377 C 1 
ATOM   10737 C CD2  . PHE C 3  377 ? -29.775 12.679  8.673   1.00 67.38 377 C 1 
ATOM   10738 C CE1  . PHE C 3  377 ? -30.238 10.649  10.552  1.00 64.05 377 C 1 
ATOM   10739 C CE2  . PHE C 3  377 ? -28.727 12.236  9.483   1.00 63.44 377 C 1 
ATOM   10740 C CZ   . PHE C 3  377 ? -28.961 11.221  10.423  1.00 64.17 377 C 1 
ATOM   10741 N N    . ILE C 3  378 ? -33.050 9.952   6.524   1.00 85.41 378 C 1 
ATOM   10742 C CA   . ILE C 3  378 ? -33.044 8.488   6.541   1.00 85.63 378 C 1 
ATOM   10743 C C    . ILE C 3  378 ? -33.090 7.880   5.139   1.00 86.61 378 C 1 
ATOM   10744 O O    . ILE C 3  378 ? -32.369 6.925   4.871   1.00 84.63 378 C 1 
ATOM   10745 C CB   . ILE C 3  378 ? -34.186 7.963   7.437   1.00 83.56 378 C 1 
ATOM   10746 C CG1  . ILE C 3  378 ? -34.059 8.476   8.890   1.00 74.48 378 C 1 
ATOM   10747 C CG2  . ILE C 3  378 ? -34.270 6.431   7.425   1.00 72.26 378 C 1 
ATOM   10748 C CD1  . ILE C 3  378 ? -32.729 8.149   9.588   1.00 65.79 378 C 1 
ATOM   10749 N N    . LEU C 3  379 ? -33.916 8.417   4.245   1.00 86.76 379 C 1 
ATOM   10750 C CA   . LEU C 3  379 ? -34.095 7.837   2.911   1.00 87.43 379 C 1 
ATOM   10751 C C    . LEU C 3  379 ? -32.808 7.824   2.060   1.00 87.22 379 C 1 
ATOM   10752 O O    . LEU C 3  379 ? -32.543 6.792   1.446   1.00 85.45 379 C 1 
ATOM   10753 C CB   . LEU C 3  379 ? -35.259 8.518   2.174   1.00 87.85 379 C 1 
ATOM   10754 C CG   . LEU C 3  379 ? -36.649 8.286   2.789   1.00 87.55 379 C 1 
ATOM   10755 C CD1  . LEU C 3  379 ? -37.668 9.159   2.058   1.00 82.41 379 C 1 
ATOM   10756 C CD2  . LEU C 3  379 ? -37.102 6.834   2.667   1.00 82.26 379 C 1 
ATOM   10757 N N    . PRO C 3  380 ? -31.978 8.883   2.040   1.00 83.51 380 C 1 
ATOM   10758 C CA   . PRO C 3  380 ? -30.705 8.831   1.310   1.00 79.85 380 C 1 
ATOM   10759 C C    . PRO C 3  380 ? -29.731 7.793   1.874   1.00 79.36 380 C 1 
ATOM   10760 O O    . PRO C 3  380 ? -29.043 7.116   1.116   1.00 77.23 380 C 1 
ATOM   10761 C CB   . PRO C 3  380 ? -30.122 10.247  1.393   1.00 78.06 380 C 1 
ATOM   10762 C CG   . PRO C 3  380 ? -31.332 11.128  1.654   1.00 76.81 380 C 1 
ATOM   10763 C CD   . PRO C 3  380 ? -32.213 10.231  2.518   1.00 80.22 380 C 1 
ATOM   10764 N N    . ILE C 3  381 ? -29.703 7.628   3.198   1.00 82.67 381 C 1 
ATOM   10765 C CA   . ILE C 3  381 ? -28.869 6.613   3.851   1.00 80.70 381 C 1 
ATOM   10766 C C    . ILE C 3  381 ? -29.391 5.210   3.512   1.00 80.96 381 C 1 
ATOM   10767 O O    . ILE C 3  381 ? -28.614 4.339   3.127   1.00 79.14 381 C 1 
ATOM   10768 C CB   . ILE C 3  381 ? -28.813 6.850   5.378   1.00 78.39 381 C 1 
ATOM   10769 C CG1  . ILE C 3  381 ? -28.174 8.219   5.697   1.00 74.06 381 C 1 
ATOM   10770 C CG2  . ILE C 3  381 ? -28.023 5.725   6.074   1.00 72.11 381 C 1 
ATOM   10771 C CD1  . ILE C 3  381 ? -28.335 8.632   7.162   1.00 66.85 381 C 1 
ATOM   10772 N N    . GLY C 3  382 ? -30.698 5.004   3.614   1.00 83.33 382 C 1 
ATOM   10773 C CA   . GLY C 3  382 ? -31.337 3.731   3.294   1.00 83.40 382 C 1 
ATOM   10774 C C    . GLY C 3  382 ? -31.092 3.290   1.855   1.00 83.34 382 C 1 
ATOM   10775 O O    . GLY C 3  382 ? -30.704 2.149   1.623   1.00 80.27 382 C 1 
ATOM   10776 N N    . ALA C 3  383 ? -31.202 4.208   0.900   1.00 82.74 383 C 1 
ATOM   10777 C CA   . ALA C 3  383 ? -30.940 3.922   -0.513  1.00 80.40 383 C 1 
ATOM   10778 C C    . ALA C 3  383 ? -29.504 3.428   -0.796  1.00 79.25 383 C 1 
ATOM   10779 O O    . ALA C 3  383 ? -29.250 2.856   -1.857  1.00 75.24 383 C 1 
ATOM   10780 C CB   . ALA C 3  383 ? -31.251 5.185   -1.322  1.00 79.20 383 C 1 
ATOM   10781 N N    . THR C 3  384 ? -28.593 3.635   0.141   1.00 79.98 384 C 1 
ATOM   10782 C CA   . THR C 3  384 ? -27.183 3.228   0.036   1.00 77.55 384 C 1 
ATOM   10783 C C    . THR C 3  384 ? -26.865 1.984   0.873   1.00 78.43 384 C 1 
ATOM   10784 O O    . THR C 3  384 ? -26.093 1.130   0.446   1.00 74.78 384 C 1 
ATOM   10785 C CB   . THR C 3  384 ? -26.261 4.385   0.453   1.00 73.35 384 C 1 
ATOM   10786 O OG1  . THR C 3  384 ? -26.686 5.592   -0.136  1.00 65.07 384 C 1 
ATOM   10787 C CG2  . THR C 3  384 ? -24.826 4.167   0.011   1.00 63.24 384 C 1 
ATOM   10788 N N    . VAL C 3  385 ? -27.464 1.871   2.057   1.00 80.58 385 C 1 
ATOM   10789 C CA   . VAL C 3  385 ? -27.121 0.840   3.054   1.00 80.57 385 C 1 
ATOM   10790 C C    . VAL C 3  385 ? -28.155 -0.285  3.116   1.00 81.34 385 C 1 
ATOM   10791 O O    . VAL C 3  385 ? -27.791 -1.452  3.276   1.00 77.80 385 C 1 
ATOM   10792 C CB   . VAL C 3  385 ? -26.934 1.492   4.437   1.00 78.10 385 C 1 
ATOM   10793 C CG1  . VAL C 3  385 ? -26.590 0.465   5.520   1.00 71.75 385 C 1 
ATOM   10794 C CG2  . VAL C 3  385 ? -25.806 2.531   4.414   1.00 71.94 385 C 1 
ATOM   10795 N N    . ASN C 3  386 ? -29.437 0.032   3.012   1.00 80.70 386 C 1 
ATOM   10796 C CA   . ASN C 3  386 ? -30.526 -0.919  3.192   1.00 82.37 386 C 1 
ATOM   10797 C C    . ASN C 3  386 ? -30.993 -1.494  1.854   1.00 82.86 386 C 1 
ATOM   10798 O O    . ASN C 3  386 ? -31.718 -0.850  1.096   1.00 77.96 386 C 1 
ATOM   10799 C CB   . ASN C 3  386 ? -31.657 -0.230  3.959   1.00 80.44 386 C 1 
ATOM   10800 C CG   . ASN C 3  386 ? -32.720 -1.224  4.383   1.00 78.93 386 C 1 
ATOM   10801 O OD1  . ASN C 3  386 ? -32.433 -2.259  4.958   1.00 71.08 386 C 1 
ATOM   10802 N ND2  . ASN C 3  386 ? -33.971 -0.921  4.140   1.00 69.25 386 C 1 
ATOM   10803 N N    . MET C 3  387 ? -30.602 -2.728  1.579   1.00 84.92 387 C 1 
ATOM   10804 C CA   . MET C 3  387 ? -30.923 -3.424  0.332   1.00 85.76 387 C 1 
ATOM   10805 C C    . MET C 3  387 ? -31.537 -4.801  0.613   1.00 88.23 387 C 1 
ATOM   10806 O O    . MET C 3  387 ? -30.991 -5.835  0.227   1.00 84.62 387 C 1 
ATOM   10807 C CB   . MET C 3  387 ? -29.689 -3.498  -0.574  1.00 81.71 387 C 1 
ATOM   10808 C CG   . MET C 3  387 ? -29.145 -2.127  -0.959  1.00 77.19 387 C 1 
ATOM   10809 S SD   . MET C 3  387 ? -27.874 -2.217  -2.244  1.00 69.20 387 C 1 
ATOM   10810 C CE   . MET C 3  387 ? -27.254 -0.520  -2.174  1.00 61.14 387 C 1 
ATOM   10811 N N    . ASP C 3  388 ? -32.689 -4.828  1.265   1.00 89.25 388 C 1 
ATOM   10812 C CA   . ASP C 3  388 ? -33.371 -6.068  1.670   1.00 90.47 388 C 1 
ATOM   10813 C C    . ASP C 3  388 ? -33.670 -7.000  0.484   1.00 91.33 388 C 1 
ATOM   10814 O O    . ASP C 3  388 ? -33.514 -8.220  0.569   1.00 88.75 388 C 1 
ATOM   10815 C CB   . ASP C 3  388 ? -34.696 -5.727  2.383   1.00 89.37 388 C 1 
ATOM   10816 C CG   . ASP C 3  388 ? -34.542 -5.080  3.762   1.00 89.12 388 C 1 
ATOM   10817 O OD1  . ASP C 3  388 ? -33.411 -4.989  4.274   1.00 80.60 388 C 1 
ATOM   10818 O OD2  . ASP C 3  388 ? -35.590 -4.702  4.333   1.00 81.66 388 C 1 
ATOM   10819 N N    . GLY C 3  389 ? -34.077 -6.427  -0.643  1.00 91.12 389 C 1 
ATOM   10820 C CA   . GLY C 3  389 ? -34.350 -7.189  -1.859  1.00 91.32 389 C 1 
ATOM   10821 C C    . GLY C 3  389 ? -33.103 -7.845  -2.441  1.00 91.84 389 C 1 
ATOM   10822 O O    . GLY C 3  389 ? -33.143 -9.015  -2.833  1.00 90.02 389 C 1 
ATOM   10823 N N    . ALA C 3  390 ? -31.991 -7.126  -2.444  1.00 90.18 390 C 1 
ATOM   10824 C CA   . ALA C 3  390 ? -30.713 -7.654  -2.911  1.00 89.62 390 C 1 
ATOM   10825 C C    . ALA C 3  390 ? -30.188 -8.761  -1.983  1.00 90.28 390 C 1 
ATOM   10826 O O    . ALA C 3  390 ? -29.786 -9.819  -2.459  1.00 88.53 390 C 1 
ATOM   10827 C CB   . ALA C 3  390 ? -29.716 -6.496  -3.050  1.00 87.75 390 C 1 
ATOM   10828 N N    . ALA C 3  391 ? -30.277 -8.569  -0.663  1.00 90.85 391 C 1 
ATOM   10829 C CA   . ALA C 3  391 ? -29.876 -9.583  0.309   1.00 91.42 391 C 1 
ATOM   10830 C C    . ALA C 3  391 ? -30.693 -10.880 0.160   1.00 92.29 391 C 1 
ATOM   10831 O O    . ALA C 3  391 ? -30.133 -11.979 0.164   1.00 91.21 391 C 1 
ATOM   10832 C CB   . ALA C 3  391 ? -30.017 -8.981  1.710   1.00 90.80 391 C 1 
ATOM   10833 N N    . LEU C 3  392 ? -32.008 -10.764 -0.043  1.00 92.04 392 C 1 
ATOM   10834 C CA   . LEU C 3  392 ? -32.880 -11.918 -0.269  1.00 92.94 392 C 1 
ATOM   10835 C C    . LEU C 3  392 ? -32.537 -12.639 -1.578  1.00 93.11 392 C 1 
ATOM   10836 O O    . LEU C 3  392 ? -32.379 -13.863 -1.584  1.00 91.79 392 C 1 
ATOM   10837 C CB   . LEU C 3  392 ? -34.344 -11.453 -0.184  1.00 92.71 392 C 1 
ATOM   10838 C CG   . LEU C 3  392 ? -35.370 -12.607 -0.085  1.00 91.20 392 C 1 
ATOM   10839 C CD1  . LEU C 3  392 ? -36.636 -12.095 0.603   1.00 82.16 392 C 1 
ATOM   10840 C CD2  . LEU C 3  392 ? -35.782 -13.156 -1.446  1.00 82.33 392 C 1 
ATOM   10841 N N    . PHE C 3  393 ? -32.377 -11.898 -2.666  1.00 91.96 393 C 1 
ATOM   10842 C CA   . PHE C 3  393 ? -31.959 -12.445 -3.961  1.00 91.44 393 C 1 
ATOM   10843 C C    . PHE C 3  393 ? -30.643 -13.227 -3.856  1.00 92.17 393 C 1 
ATOM   10844 O O    . PHE C 3  393 ? -30.572 -14.372 -4.294  1.00 91.23 393 C 1 
ATOM   10845 C CB   . PHE C 3  393 ? -31.840 -11.297 -4.978  1.00 89.33 393 C 1 
ATOM   10846 C CG   . PHE C 3  393 ? -30.842 -11.543 -6.093  1.00 87.72 393 C 1 
ATOM   10847 C CD1  . PHE C 3  393 ? -29.610 -10.857 -6.110  1.00 79.73 393 C 1 
ATOM   10848 C CD2  . PHE C 3  393 ? -31.109 -12.501 -7.085  1.00 79.00 393 C 1 
ATOM   10849 C CE1  . PHE C 3  393 ? -28.665 -11.119 -7.118  1.00 75.79 393 C 1 
ATOM   10850 C CE2  . PHE C 3  393 ? -30.160 -12.768 -8.091  1.00 74.72 393 C 1 
ATOM   10851 C CZ   . PHE C 3  393 ? -28.939 -12.072 -8.108  1.00 75.71 393 C 1 
ATOM   10852 N N    . GLN C 3  394 ? -29.629 -12.632 -3.244  1.00 92.08 394 C 1 
ATOM   10853 C CA   . GLN C 3  394 ? -28.311 -13.247 -3.103  1.00 91.64 394 C 1 
ATOM   10854 C C    . GLN C 3  394 ? -28.375 -14.559 -2.311  1.00 92.89 394 C 1 
ATOM   10855 O O    . GLN C 3  394 ? -27.782 -15.558 -2.713  1.00 91.66 394 C 1 
ATOM   10856 C CB   . GLN C 3  394 ? -27.370 -12.260 -2.404  1.00 89.53 394 C 1 
ATOM   10857 C CG   . GLN C 3  394 ? -26.974 -11.065 -3.284  1.00 83.99 394 C 1 
ATOM   10858 C CD   . GLN C 3  394 ? -26.247 -9.987  -2.485  1.00 79.35 394 C 1 
ATOM   10859 O OE1  . GLN C 3  394 ? -25.748 -10.211 -1.393  1.00 69.39 394 C 1 
ATOM   10860 N NE2  . GLN C 3  394 ? -26.161 -8.782  -2.992  1.00 68.62 394 C 1 
ATOM   10861 N N    . CYS C 3  395 ? -29.144 -14.583 -1.217  1.00 93.72 395 C 1 
ATOM   10862 C CA   . CYS C 3  395 ? -29.323 -15.790 -0.414  1.00 94.48 395 C 1 
ATOM   10863 C C    . CYS C 3  395 ? -30.051 -16.907 -1.178  1.00 95.04 395 C 1 
ATOM   10864 O O    . CYS C 3  395 ? -29.616 -18.055 -1.143  1.00 93.78 395 C 1 
ATOM   10865 C CB   . CYS C 3  395 ? -30.060 -15.423 0.876   1.00 94.19 395 C 1 
ATOM   10866 S SG   . CYS C 3  395 ? -28.960 -14.487 1.972   1.00 91.25 395 C 1 
ATOM   10867 N N    . VAL C 3  396 ? -31.124 -16.584 -1.891  1.00 94.99 396 C 1 
ATOM   10868 C CA   . VAL C 3  396 ? -31.839 -17.573 -2.722  1.00 95.36 396 C 1 
ATOM   10869 C C    . VAL C 3  396 ? -30.937 -18.095 -3.844  1.00 95.42 396 C 1 
ATOM   10870 O O    . VAL C 3  396 ? -30.885 -19.303 -4.069  1.00 94.45 396 C 1 
ATOM   10871 C CB   . VAL C 3  396 ? -33.151 -17.000 -3.296  1.00 95.15 396 C 1 
ATOM   10872 C CG1  . VAL C 3  396 ? -33.842 -17.997 -4.235  1.00 90.49 396 C 1 
ATOM   10873 C CG2  . VAL C 3  396 ? -34.158 -16.680 -2.187  1.00 90.25 396 C 1 
ATOM   10874 N N    . ALA C 3  397 ? -30.207 -17.216 -4.509  1.00 94.92 397 C 1 
ATOM   10875 C CA   . ALA C 3  397 ? -29.306 -17.598 -5.591  1.00 94.87 397 C 1 
ATOM   10876 C C    . ALA C 3  397 ? -28.159 -18.502 -5.105  1.00 95.00 397 C 1 
ATOM   10877 O O    . ALA C 3  397 ? -27.870 -19.517 -5.737  1.00 93.61 397 C 1 
ATOM   10878 C CB   . ALA C 3  397 ? -28.782 -16.323 -6.262  1.00 94.07 397 C 1 
ATOM   10879 N N    . ALA C 3  398 ? -27.560 -18.189 -3.956  1.00 94.80 398 C 1 
ATOM   10880 C CA   . ALA C 3  398 ? -26.497 -19.009 -3.377  1.00 94.90 398 C 1 
ATOM   10881 C C    . ALA C 3  398 ? -26.990 -20.419 -3.004  1.00 94.99 398 C 1 
ATOM   10882 O O    . ALA C 3  398 ? -26.361 -21.413 -3.361  1.00 93.36 398 C 1 
ATOM   10883 C CB   . ALA C 3  398 ? -25.912 -18.267 -2.168  1.00 94.22 398 C 1 
ATOM   10884 N N    . VAL C 3  399 ? -28.146 -20.521 -2.344  1.00 95.20 399 C 1 
ATOM   10885 C CA   . VAL C 3  399 ? -28.747 -21.824 -2.000  1.00 95.12 399 C 1 
ATOM   10886 C C    . VAL C 3  399 ? -29.153 -22.596 -3.258  1.00 94.96 399 C 1 
ATOM   10887 O O    . VAL C 3  399 ? -28.919 -23.801 -3.337  1.00 93.66 399 C 1 
ATOM   10888 C CB   . VAL C 3  399 ? -29.943 -21.655 -1.040  1.00 94.73 399 C 1 
ATOM   10889 C CG1  . VAL C 3  399 ? -30.623 -22.994 -0.743  1.00 89.77 399 C 1 
ATOM   10890 C CG2  . VAL C 3  399 ? -29.497 -21.081 0.310   1.00 89.68 399 C 1 
ATOM   10891 N N    . PHE C 3  400 ? -29.713 -21.926 -4.252  1.00 94.92 400 C 1 
ATOM   10892 C CA   . PHE C 3  400 ? -30.052 -22.539 -5.539  1.00 94.67 400 C 1 
ATOM   10893 C C    . PHE C 3  400 ? -28.823 -23.137 -6.232  1.00 94.58 400 C 1 
ATOM   10894 O O    . PHE C 3  400 ? -28.876 -24.274 -6.696  1.00 93.45 400 C 1 
ATOM   10895 C CB   . PHE C 3  400 ? -30.730 -21.491 -6.431  1.00 94.36 400 C 1 
ATOM   10896 C CG   . PHE C 3  400 ? -30.956 -21.958 -7.856  1.00 94.32 400 C 1 
ATOM   10897 C CD1  . PHE C 3  400 ? -30.138 -21.488 -8.899  1.00 89.44 400 C 1 
ATOM   10898 C CD2  . PHE C 3  400 ? -31.973 -22.881 -8.140  1.00 90.25 400 C 1 
ATOM   10899 C CE1  . PHE C 3  400 ? -30.347 -21.926 -10.216 1.00 89.68 400 C 1 
ATOM   10900 C CE2  . PHE C 3  400 ? -32.184 -23.326 -9.456  1.00 89.42 400 C 1 
ATOM   10901 C CZ   . PHE C 3  400 ? -31.373 -22.845 -10.494 1.00 92.11 400 C 1 
ATOM   10902 N N    . ILE C 3  401 ? -27.712 -22.417 -6.254  1.00 94.24 401 C 1 
ATOM   10903 C CA   . ILE C 3  401 ? -26.460 -22.906 -6.846  1.00 93.62 401 C 1 
ATOM   10904 C C    . ILE C 3  401 ? -25.899 -24.096 -6.055  1.00 92.91 401 C 1 
ATOM   10905 O O    . ILE C 3  401 ? -25.448 -25.068 -6.660  1.00 91.38 401 C 1 
ATOM   10906 C CB   . ILE C 3  401 ? -25.452 -21.746 -6.988  1.00 93.13 401 C 1 
ATOM   10907 C CG1  . ILE C 3  401 ? -25.943 -20.791 -8.102  1.00 90.75 401 C 1 
ATOM   10908 C CG2  . ILE C 3  401 ? -24.038 -22.264 -7.316  1.00 90.24 401 C 1 
ATOM   10909 C CD1  . ILE C 3  401 ? -25.190 -19.463 -8.181  1.00 84.51 401 C 1 
ATOM   10910 N N    . ALA C 3  402 ? -25.992 -24.070 -4.724  1.00 93.44 402 C 1 
ATOM   10911 C CA   . ALA C 3  402 ? -25.595 -25.213 -3.901  1.00 92.87 402 C 1 
ATOM   10912 C C    . ALA C 3  402 ? -26.424 -26.468 -4.214  1.00 92.26 402 C 1 
ATOM   10913 O O    . ALA C 3  402 ? -25.873 -27.556 -4.373  1.00 90.22 402 C 1 
ATOM   10914 C CB   . ALA C 3  402 ? -25.711 -24.824 -2.427  1.00 92.58 402 C 1 
ATOM   10915 N N    . GLN C 3  403 ? -27.731 -26.318 -4.373  1.00 92.85 403 C 1 
ATOM   10916 C CA   . GLN C 3  403 ? -28.622 -27.420 -4.761  1.00 91.96 403 C 1 
ATOM   10917 C C    . GLN C 3  403 ? -28.345 -27.909 -6.190  1.00 91.27 403 C 1 
ATOM   10918 O O    . GLN C 3  403 ? -28.341 -29.112 -6.446  1.00 88.78 403 C 1 
ATOM   10919 C CB   . GLN C 3  403 ? -30.081 -26.954 -4.636  1.00 91.70 403 C 1 
ATOM   10920 C CG   . GLN C 3  403 ? -30.527 -26.761 -3.181  1.00 90.45 403 C 1 
ATOM   10921 C CD   . GLN C 3  403 ? -31.876 -26.052 -3.053  1.00 91.27 403 C 1 
ATOM   10922 O OE1  . GLN C 3  403 ? -32.495 -25.613 -4.010  1.00 85.51 403 C 1 
ATOM   10923 N NE2  . GLN C 3  403 ? -32.379 -25.903 -1.845  1.00 83.92 403 C 1 
ATOM   10924 N N    . LEU C 3  404 ? -28.092 -26.995 -7.107  1.00 91.12 404 C 1 
ATOM   10925 C CA   . LEU C 3  404 ? -27.811 -27.312 -8.507  1.00 89.73 404 C 1 
ATOM   10926 C C    . LEU C 3  404 ? -26.498 -28.094 -8.671  1.00 88.87 404 C 1 
ATOM   10927 O O    . LEU C 3  404 ? -26.422 -29.001 -9.497  1.00 85.86 404 C 1 
ATOM   10928 C CB   . LEU C 3  404 ? -27.770 -25.991 -9.299  1.00 88.53 404 C 1 
ATOM   10929 C CG   . LEU C 3  404 ? -27.915 -26.184 -10.820 1.00 85.52 404 C 1 
ATOM   10930 C CD1  . LEU C 3  404 ? -29.364 -26.463 -11.194 1.00 79.76 404 C 1 
ATOM   10931 C CD2  . LEU C 3  404 ? -27.480 -24.922 -11.554 1.00 79.08 404 C 1 
ATOM   10932 N N    . SER C 3  405 ? -25.502 -27.759 -7.860  1.00 89.07 405 C 1 
ATOM   10933 C CA   . SER C 3  405 ? -24.190 -28.416 -7.828  1.00 87.33 405 C 1 
ATOM   10934 C C    . SER C 3  405 ? -24.103 -29.590 -6.846  1.00 86.37 405 C 1 
ATOM   10935 O O    . SER C 3  405 ? -23.028 -30.149 -6.656  1.00 81.86 405 C 1 
ATOM   10936 C CB   . SER C 3  405 ? -23.097 -27.379 -7.556  1.00 85.90 405 C 1 
ATOM   10937 O OG   . SER C 3  405 ? -23.305 -26.718 -6.327  1.00 75.94 405 C 1 
ATOM   10938 N N    . GLN C 3  406 ? -25.231 -29.970 -6.229  1.00 86.87 406 C 1 
ATOM   10939 C CA   . GLN C 3  406 ? -25.339 -31.058 -5.244  1.00 86.22 406 C 1 
ATOM   10940 C C    . GLN C 3  406 ? -24.394 -30.897 -4.038  1.00 86.02 406 C 1 
ATOM   10941 O O    . GLN C 3  406 ? -24.009 -31.880 -3.403  1.00 80.45 406 C 1 
ATOM   10942 C CB   . GLN C 3  406 ? -25.210 -32.434 -5.923  1.00 83.43 406 C 1 
ATOM   10943 C CG   . GLN C 3  406 ? -26.255 -32.656 -7.026  1.00 78.39 406 C 1 
ATOM   10944 C CD   . GLN C 3  406 ? -26.173 -34.057 -7.646  1.00 72.48 406 C 1 
ATOM   10945 O OE1  . GLN C 3  406 ? -25.309 -34.859 -7.356  1.00 64.71 406 C 1 
ATOM   10946 N NE2  . GLN C 3  406 ? -27.090 -34.396 -8.523  1.00 62.55 406 C 1 
ATOM   10947 N N    . GLN C 3  407 ? -24.031 -29.673 -3.698  1.00 87.37 407 C 1 
ATOM   10948 C CA   . GLN C 3  407 ? -23.247 -29.404 -2.500  1.00 86.34 407 C 1 
ATOM   10949 C C    . GLN C 3  407 ? -24.175 -29.243 -1.296  1.00 86.15 407 C 1 
ATOM   10950 O O    . GLN C 3  407 ? -25.112 -28.450 -1.311  1.00 81.62 407 C 1 
ATOM   10951 C CB   . GLN C 3  407 ? -22.342 -28.187 -2.691  1.00 84.41 407 C 1 
ATOM   10952 C CG   . GLN C 3  407 ? -21.265 -28.434 -3.759  1.00 78.54 407 C 1 
ATOM   10953 C CD   . GLN C 3  407 ? -20.130 -27.412 -3.710  1.00 72.92 407 C 1 
ATOM   10954 O OE1  . GLN C 3  407 ? -19.988 -26.639 -2.777  1.00 65.26 407 C 1 
ATOM   10955 N NE2  . GLN C 3  407 ? -19.261 -27.395 -4.695  1.00 62.65 407 C 1 
ATOM   10956 N N    . SER C 3  408 ? -23.899 -29.988 -0.242  1.00 85.15 408 C 1 
ATOM   10957 C CA   . SER C 3  408 ? -24.634 -29.834 1.007   1.00 84.61 408 C 1 
ATOM   10958 C C    . SER C 3  408 ? -24.278 -28.506 1.673   1.00 85.31 408 C 1 
ATOM   10959 O O    . SER C 3  408 ? -23.099 -28.190 1.854   1.00 80.84 408 C 1 
ATOM   10960 C CB   . SER C 3  408 ? -24.351 -31.010 1.946   1.00 80.20 408 C 1 
ATOM   10961 O OG   . SER C 3  408 ? -22.978 -31.087 2.255   1.00 67.39 408 C 1 
ATOM   10962 N N    . LEU C 3  409 ? -25.292 -27.758 2.083   1.00 85.88 409 C 1 
ATOM   10963 C CA   . LEU C 3  409 ? -25.117 -26.590 2.939   1.00 86.57 409 C 1 
ATOM   10964 C C    . LEU C 3  409 ? -25.222 -27.022 4.398   1.00 86.33 409 C 1 
ATOM   10965 O O    . LEU C 3  409 ? -26.305 -27.356 4.876   1.00 82.60 409 C 1 
ATOM   10966 C CB   . LEU C 3  409 ? -26.154 -25.515 2.587   1.00 85.95 409 C 1 
ATOM   10967 C CG   . LEU C 3  409 ? -25.905 -24.813 1.243   1.00 85.24 409 C 1 
ATOM   10968 C CD1  . LEU C 3  409 ? -27.069 -23.871 0.956   1.00 80.11 409 C 1 
ATOM   10969 C CD2  . LEU C 3  409 ? -24.618 -23.986 1.245   1.00 80.45 409 C 1 
ATOM   10970 N N    . ASP C 3  410 ? -24.104 -27.015 5.087   1.00 85.79 410 C 1 
ATOM   10971 C CA   . ASP C 3  410 ? -24.089 -27.151 6.534   1.00 85.41 410 C 1 
ATOM   10972 C C    . ASP C 3  410 ? -24.525 -25.843 7.211   1.00 87.31 410 C 1 
ATOM   10973 O O    . ASP C 3  410 ? -24.700 -24.791 6.587   1.00 84.73 410 C 1 
ATOM   10974 C CB   . ASP C 3  410 ? -22.711 -27.667 6.997   1.00 81.43 410 C 1 
ATOM   10975 C CG   . ASP C 3  410 ? -21.543 -26.706 6.741   1.00 74.27 410 C 1 
ATOM   10976 O OD1  . ASP C 3  410 ? -21.782 -25.558 6.327   1.00 64.44 410 C 1 
ATOM   10977 O OD2  . ASP C 3  410 ? -20.395 -27.138 6.961   1.00 68.01 410 C 1 
ATOM   10978 N N    . PHE C 3  411 ? -24.721 -25.921 8.522   1.00 86.55 411 C 1 
ATOM   10979 C CA   . PHE C 3  411 ? -25.134 -24.769 9.322   1.00 87.17 411 C 1 
ATOM   10980 C C    . PHE C 3  411 ? -24.144 -23.598 9.220   1.00 88.45 411 C 1 
ATOM   10981 O O    . PHE C 3  411 ? -24.545 -22.435 9.168   1.00 87.01 411 C 1 
ATOM   10982 C CB   . PHE C 3  411 ? -25.280 -25.242 10.773  1.00 84.50 411 C 1 
ATOM   10983 C CG   . PHE C 3  411 ? -25.687 -24.143 11.721  1.00 78.71 411 C 1 
ATOM   10984 C CD1  . PHE C 3  411 ? -24.759 -23.600 12.625  1.00 71.37 411 C 1 
ATOM   10985 C CD2  . PHE C 3  411 ? -26.999 -23.644 11.693  1.00 69.83 411 C 1 
ATOM   10986 C CE1  . PHE C 3  411 ? -25.150 -22.576 13.502  1.00 64.37 411 C 1 
ATOM   10987 C CE2  . PHE C 3  411 ? -27.392 -22.619 12.566  1.00 62.37 411 C 1 
ATOM   10988 C CZ   . PHE C 3  411 ? -26.467 -22.087 13.473  1.00 63.20 411 C 1 
ATOM   10989 N N    . VAL C 3  412 ? -22.858 -23.891 9.149   1.00 86.41 412 C 1 
ATOM   10990 C CA   . VAL C 3  412 ? -21.799 -22.883 9.065   1.00 86.84 412 C 1 
ATOM   10991 C C    . VAL C 3  412 ? -21.817 -22.157 7.724   1.00 88.39 412 C 1 
ATOM   10992 O O    . VAL C 3  412 ? -21.730 -20.929 7.690   1.00 87.02 412 C 1 
ATOM   10993 C CB   . VAL C 3  412 ? -20.443 -23.542 9.339   1.00 84.64 412 C 1 
ATOM   10994 C CG1  . VAL C 3  412 ? -19.268 -22.614 9.026   1.00 77.10 412 C 1 
ATOM   10995 C CG2  . VAL C 3  412 ? -20.377 -23.933 10.816  1.00 77.15 412 C 1 
ATOM   10996 N N    . LYS C 3  413 ? -21.998 -22.880 6.627   1.00 88.63 413 C 1 
ATOM   10997 C CA   . LYS C 3  413 ? -22.164 -22.269 5.304   1.00 89.30 413 C 1 
ATOM   10998 C C    . LYS C 3  413 ? -23.390 -21.359 5.257   1.00 90.49 413 C 1 
ATOM   10999 O O    . LYS C 3  413 ? -23.314 -20.274 4.698   1.00 89.71 413 C 1 
ATOM   11000 C CB   . LYS C 3  413 ? -22.248 -23.347 4.217   1.00 88.00 413 C 1 
ATOM   11001 C CG   . LYS C 3  413 ? -20.886 -23.991 3.919   1.00 85.20 413 C 1 
ATOM   11002 C CD   . LYS C 3  413 ? -21.009 -24.976 2.754   1.00 81.34 413 C 1 
ATOM   11003 C CE   . LYS C 3  413 ? -19.646 -25.592 2.417   1.00 76.20 413 C 1 
ATOM   11004 N NZ   . LYS C 3  413 ? -19.675 -26.317 1.128   1.00 69.04 413 C 1 
ATOM   11005 N N    . ILE C 3  414 ? -24.491 -21.754 5.893   1.00 91.41 414 C 1 
ATOM   11006 C CA   . ILE C 3  414 ? -25.694 -20.918 5.987   1.00 92.25 414 C 1 
ATOM   11007 C C    . ILE C 3  414 ? -25.400 -19.615 6.739   1.00 92.74 414 C 1 
ATOM   11008 O O    . ILE C 3  414 ? -25.747 -18.541 6.253   1.00 91.83 414 C 1 
ATOM   11009 C CB   . ILE C 3  414 ? -26.858 -21.712 6.618   1.00 92.06 414 C 1 
ATOM   11010 C CG1  . ILE C 3  414 ? -27.343 -22.787 5.621   1.00 88.87 414 C 1 
ATOM   11011 C CG2  . ILE C 3  414 ? -28.021 -20.790 7.017   1.00 88.45 414 C 1 
ATOM   11012 C CD1  . ILE C 3  414 ? -28.279 -23.825 6.234   1.00 80.91 414 C 1 
ATOM   11013 N N    . ILE C 3  415 ? -24.731 -19.680 7.890   1.00 91.66 415 C 1 
ATOM   11014 C CA   . ILE C 3  415 ? -24.334 -18.475 8.631   1.00 91.22 415 C 1 
ATOM   11015 C C    . ILE C 3  415 ? -23.402 -17.602 7.788   1.00 91.53 415 C 1 
ATOM   11016 O O    . ILE C 3  415 ? -23.585 -16.389 7.736   1.00 90.56 415 C 1 
ATOM   11017 C CB   . ILE C 3  415 ? -23.701 -18.833 9.993   1.00 90.50 415 C 1 
ATOM   11018 C CG1  . ILE C 3  415 ? -24.765 -19.449 10.928  1.00 85.95 415 C 1 
ATOM   11019 C CG2  . ILE C 3  415 ? -23.088 -17.591 10.659  1.00 84.52 415 C 1 
ATOM   11020 C CD1  . ILE C 3  415 ? -24.213 -19.972 12.249  1.00 76.17 415 C 1 
ATOM   11021 N N    . THR C 3  416 ? -22.451 -18.202 7.096   1.00 91.47 416 C 1 
ATOM   11022 C CA   . THR C 3  416 ? -21.520 -17.469 6.229   1.00 91.07 416 C 1 
ATOM   11023 C C    . THR C 3  416 ? -22.255 -16.741 5.105   1.00 91.28 416 C 1 
ATOM   11024 O O    . THR C 3  416 ? -21.981 -15.570 4.864   1.00 90.23 416 C 1 
ATOM   11025 C CB   . THR C 3  416 ? -20.445 -18.399 5.657   1.00 90.55 416 C 1 
ATOM   11026 O OG1  . THR C 3  416 ? -19.767 -19.049 6.705   1.00 80.26 416 C 1 
ATOM   11027 C CG2  . THR C 3  416 ? -19.389 -17.644 4.860   1.00 80.08 416 C 1 
ATOM   11028 N N    . ILE C 3  417 ? -23.232 -17.381 4.465   1.00 93.31 417 C 1 
ATOM   11029 C CA   . ILE C 3  417 ? -24.089 -16.746 3.454   1.00 93.06 417 C 1 
ATOM   11030 C C    . ILE C 3  417 ? -24.840 -15.557 4.062   1.00 92.80 417 C 1 
ATOM   11031 O O    . ILE C 3  417 ? -24.800 -14.466 3.500   1.00 91.56 417 C 1 
ATOM   11032 C CB   . ILE C 3  417 ? -25.055 -17.777 2.819   1.00 92.89 417 C 1 
ATOM   11033 C CG1  . ILE C 3  417 ? -24.279 -18.776 1.932   1.00 90.16 417 C 1 
ATOM   11034 C CG2  . ILE C 3  417 ? -26.147 -17.088 1.976   1.00 90.16 417 C 1 
ATOM   11035 C CD1  . ILE C 3  417 ? -25.078 -20.032 1.563   1.00 86.86 417 C 1 
ATOM   11036 N N    . LEU C 3  418 ? -25.486 -15.738 5.217   1.00 93.55 418 C 1 
ATOM   11037 C CA   . LEU C 3  418 ? -26.258 -14.684 5.885   1.00 93.15 418 C 1 
ATOM   11038 C C    . LEU C 3  418 ? -25.393 -13.467 6.241   1.00 92.75 418 C 1 
ATOM   11039 O O    . LEU C 3  418 ? -25.766 -12.330 5.953   1.00 91.18 418 C 1 
ATOM   11040 C CB   . LEU C 3  418 ? -26.908 -15.249 7.162   1.00 93.12 418 C 1 
ATOM   11041 C CG   . LEU C 3  418 ? -28.047 -16.256 6.933   1.00 90.15 418 C 1 
ATOM   11042 C CD1  . LEU C 3  418 ? -28.442 -16.883 8.267   1.00 83.57 418 C 1 
ATOM   11043 C CD2  . LEU C 3  418 ? -29.275 -15.601 6.333   1.00 83.99 418 C 1 
ATOM   11044 N N    . VAL C 3  419 ? -24.243 -13.698 6.856   1.00 91.17 419 C 1 
ATOM   11045 C CA   . VAL C 3  419 ? -23.323 -12.630 7.267   1.00 89.73 419 C 1 
ATOM   11046 C C    . VAL C 3  419 ? -22.754 -11.909 6.051   1.00 89.21 419 C 1 
ATOM   11047 O O    . VAL C 3  419 ? -22.766 -10.682 6.007   1.00 87.39 419 C 1 
ATOM   11048 C CB   . VAL C 3  419 ? -22.202 -13.182 8.167   1.00 88.45 419 C 1 
ATOM   11049 C CG1  . VAL C 3  419 ? -21.131 -12.129 8.470   1.00 81.92 419 C 1 
ATOM   11050 C CG2  . VAL C 3  419 ? -22.768 -13.648 9.510   1.00 82.06 419 C 1 
ATOM   11051 N N    . THR C 3  420 ? -22.302 -12.653 5.060   1.00 90.94 420 C 1 
ATOM   11052 C CA   . THR C 3  420 ? -21.671 -12.073 3.869   1.00 89.81 420 C 1 
ATOM   11053 C C    . THR C 3  420 ? -22.679 -11.295 3.024   1.00 89.12 420 C 1 
ATOM   11054 O O    . THR C 3  420 ? -22.380 -10.188 2.594   1.00 87.18 420 C 1 
ATOM   11055 C CB   . THR C 3  420 ? -20.962 -13.145 3.029   1.00 89.34 420 C 1 
ATOM   11056 O OG1  . THR C 3  420 ? -20.132 -13.937 3.845   1.00 77.38 420 C 1 
ATOM   11057 C CG2  . THR C 3  420 ? -20.053 -12.534 1.969   1.00 76.15 420 C 1 
ATOM   11058 N N    . ALA C 3  421 ? -23.896 -11.815 2.851   1.00 90.48 421 C 1 
ATOM   11059 C CA   . ALA C 3  421 ? -24.967 -11.113 2.149   1.00 89.62 421 C 1 
ATOM   11060 C C    . ALA C 3  421 ? -25.359 -9.809  2.860   1.00 88.82 421 C 1 
ATOM   11061 O O    . ALA C 3  421 ? -25.497 -8.771  2.220   1.00 86.36 421 C 1 
ATOM   11062 C CB   . ALA C 3  421 ? -26.172 -12.048 2.006   1.00 89.61 421 C 1 
ATOM   11063 N N    . THR C 3  422 ? -25.475 -9.841  4.182   1.00 89.99 422 C 1 
ATOM   11064 C CA   . THR C 3  422 ? -25.798 -8.646  4.975   1.00 88.64 422 C 1 
ATOM   11065 C C    . THR C 3  422 ? -24.667 -7.614  4.926   1.00 87.60 422 C 1 
ATOM   11066 O O    . THR C 3  422 ? -24.920 -6.432  4.722   1.00 84.82 422 C 1 
ATOM   11067 C CB   . THR C 3  422 ? -26.120 -9.018  6.429   1.00 88.46 422 C 1 
ATOM   11068 O OG1  . THR C 3  422 ? -27.111 -10.020 6.476   1.00 78.92 422 C 1 
ATOM   11069 C CG2  . THR C 3  422 ? -26.669 -7.833  7.217   1.00 78.46 422 C 1 
ATOM   11070 N N    . ALA C 3  423 ? -23.429 -8.054  5.064   1.00 86.01 423 C 1 
ATOM   11071 C CA   . ALA C 3  423 ? -22.276 -7.163  5.014   1.00 84.25 423 C 1 
ATOM   11072 C C    . ALA C 3  423 ? -22.046 -6.547  3.625   1.00 83.70 423 C 1 
ATOM   11073 O O    . ALA C 3  423 ? -21.620 -5.402  3.529   1.00 80.52 423 C 1 
ATOM   11074 C CB   . ALA C 3  423 ? -21.050 -7.938  5.480   1.00 82.91 423 C 1 
ATOM   11075 N N    . SER C 3  424 ? -22.367 -7.282  2.559   1.00 83.98 424 C 1 
ATOM   11076 C CA   . SER C 3  424 ? -22.186 -6.792  1.189   1.00 81.24 424 C 1 
ATOM   11077 C C    . SER C 3  424 ? -23.079 -5.602  0.837   1.00 80.52 424 C 1 
ATOM   11078 O O    . SER C 3  424 ? -22.765 -4.873  -0.096  1.00 75.63 424 C 1 
ATOM   11079 C CB   . SER C 3  424 ? -22.383 -7.924  0.176   1.00 79.43 424 C 1 
ATOM   11080 O OG   . SER C 3  424 ? -23.737 -8.298  0.058   1.00 71.09 424 C 1 
ATOM   11081 N N    . SER C 3  425 ? -24.159 -5.376  1.596   1.00 80.33 425 C 1 
ATOM   11082 C CA   . SER C 3  425 ? -25.002 -4.193  1.403   1.00 77.68 425 C 1 
ATOM   11083 C C    . SER C 3  425 ? -24.309 -2.889  1.817   1.00 77.48 425 C 1 
ATOM   11084 O O    . SER C 3  425 ? -24.643 -1.822  1.308   1.00 72.39 425 C 1 
ATOM   11085 C CB   . SER C 3  425 ? -26.323 -4.359  2.160   1.00 74.65 425 C 1 
ATOM   11086 O OG   . SER C 3  425 ? -26.149 -4.282  3.559   1.00 66.09 425 C 1 
ATOM   11087 N N    . VAL C 3  426 ? -23.333 -2.974  2.708   1.00 74.19 426 C 1 
ATOM   11088 C CA   . VAL C 3  426 ? -22.586 -1.812  3.196   1.00 71.64 426 C 1 
ATOM   11089 C C    . VAL C 3  426 ? -21.397 -1.556  2.275   1.00 70.05 426 C 1 
ATOM   11090 O O    . VAL C 3  426 ? -20.517 -2.396  2.140   1.00 63.71 426 C 1 
ATOM   11091 C CB   . VAL C 3  426 ? -22.134 -2.008  4.654   1.00 69.51 426 C 1 
ATOM   11092 C CG1  . VAL C 3  426 ? -21.449 -0.748  5.187   1.00 63.82 426 C 1 
ATOM   11093 C CG2  . VAL C 3  426 ? -23.325 -2.315  5.570   1.00 63.85 426 C 1 
ATOM   11094 N N    . GLY C 3  427 ? -21.371 -0.405  1.647   1.00 65.09 427 C 1 
ATOM   11095 C CA   . GLY C 3  427 ? -20.315 -0.040  0.700   1.00 62.71 427 C 1 
ATOM   11096 C C    . GLY C 3  427 ? -20.458 -0.666  -0.695  1.00 63.82 427 C 1 
ATOM   11097 O O    . GLY C 3  427 ? -19.571 -0.508  -1.530  1.00 58.61 427 C 1 
ATOM   11098 N N    . ALA C 3  428 ? -21.575 -1.346  -0.961  1.00 64.85 428 C 1 
ATOM   11099 C CA   . ALA C 3  428 ? -21.857 -1.921  -2.277  1.00 63.07 428 C 1 
ATOM   11100 C C    . ALA C 3  428 ? -22.418 -0.906  -3.291  1.00 63.76 428 C 1 
ATOM   11101 O O    . ALA C 3  428 ? -22.588 -1.236  -4.463  1.00 58.86 428 C 1 
ATOM   11102 C CB   . ALA C 3  428 ? -22.795 -3.118  -2.096  1.00 57.85 428 C 1 
ATOM   11103 N N    . ALA C 3  429 ? -22.723 0.305   -2.851  1.00 59.84 429 C 1 
ATOM   11104 C CA   . ALA C 3  429 ? -23.220 1.348   -3.738  1.00 58.27 429 C 1 
ATOM   11105 C C    . ALA C 3  429 ? -22.197 1.680   -4.838  1.00 59.70 429 C 1 
ATOM   11106 O O    . ALA C 3  429 ? -20.987 1.664   -4.613  1.00 54.18 429 C 1 
ATOM   11107 C CB   . ALA C 3  429 ? -23.585 2.580   -2.909  1.00 51.40 429 C 1 
ATOM   11108 N N    . GLY C 3  430 ? -22.700 1.960   -6.028  1.00 58.60 430 C 1 
ATOM   11109 C CA   . GLY C 3  430 ? -21.868 2.346   -7.165  1.00 56.59 430 C 1 
ATOM   11110 C C    . GLY C 3  430 ? -21.189 1.197   -7.916  1.00 59.04 430 C 1 
ATOM   11111 O O    . GLY C 3  430 ? -20.551 1.447   -8.937  1.00 55.29 430 C 1 
ATOM   11112 N N    . ILE C 3  431 ? -21.327 -0.052  -7.470  1.00 62.46 431 C 1 
ATOM   11113 C CA   . ILE C 3  431 ? -20.719 -1.195  -8.161  1.00 63.48 431 C 1 
ATOM   11114 C C    . ILE C 3  431 ? -21.494 -1.486  -9.455  1.00 65.57 431 C 1 
ATOM   11115 O O    . ILE C 3  431 ? -22.671 -1.844  -9.387  1.00 62.94 431 C 1 
ATOM   11116 C CB   . ILE C 3  431 ? -20.651 -2.449  -7.260  1.00 60.18 431 C 1 
ATOM   11117 C CG1  . ILE C 3  431 ? -19.881 -2.160  -5.956  1.00 57.04 431 C 1 
ATOM   11118 C CG2  . ILE C 3  431 ? -19.977 -3.606  -8.015  1.00 56.31 431 C 1 
ATOM   11119 C CD1  . ILE C 3  431 ? -19.883 -3.313  -4.949  1.00 51.49 431 C 1 
ATOM   11120 N N    . PRO C 3  432 ? -20.862 -1.409  -10.634 1.00 64.87 432 C 1 
ATOM   11121 C CA   . PRO C 3  432 ? -21.492 -1.853  -11.870 1.00 62.72 432 C 1 
ATOM   11122 C C    . PRO C 3  432 ? -21.791 -3.351  -11.804 1.00 64.23 432 C 1 
ATOM   11123 O O    . PRO C 3  432 ? -20.933 -4.136  -11.415 1.00 60.50 432 C 1 
ATOM   11124 C CB   . PRO C 3  432 ? -20.499 -1.523  -12.993 1.00 58.50 432 C 1 
ATOM   11125 C CG   . PRO C 3  432 ? -19.550 -0.503  -12.367 1.00 58.47 432 C 1 
ATOM   11126 C CD   . PRO C 3  432 ? -19.528 -0.896  -10.901 1.00 62.44 432 C 1 
ATOM   11127 N N    . ALA C 3  433 ? -23.005 -3.751  -12.195 1.00 68.58 433 C 1 
ATOM   11128 C CA   . ALA C 3  433 ? -23.467 -5.138  -12.078 1.00 68.58 433 C 1 
ATOM   11129 C C    . ALA C 3  433 ? -23.313 -5.713  -10.654 1.00 71.73 433 C 1 
ATOM   11130 O O    . ALA C 3  433 ? -22.930 -6.865  -10.457 1.00 66.78 433 C 1 
ATOM   11131 C CB   . ALA C 3  433 ? -22.819 -5.984  -13.178 1.00 63.89 433 C 1 
ATOM   11132 N N    . GLY C 3  434 ? -23.624 -4.894  -9.653  1.00 71.94 434 C 1 
ATOM   11133 C CA   . GLY C 3  434 ? -23.379 -5.188  -8.245  1.00 71.70 434 C 1 
ATOM   11134 C C    . GLY C 3  434 ? -24.017 -6.479  -7.745  1.00 74.96 434 C 1 
ATOM   11135 O O    . GLY C 3  434 ? -23.378 -7.232  -7.016  1.00 70.44 434 C 1 
ATOM   11136 N N    . GLY C 3  435 ? -25.242 -6.799  -8.184  1.00 75.92 435 C 1 
ATOM   11137 C CA   . GLY C 3  435 ? -25.913 -8.045  -7.797  1.00 77.22 435 C 1 
ATOM   11138 C C    . GLY C 3  435 ? -25.132 -9.305  -8.183  1.00 80.75 435 C 1 
ATOM   11139 O O    . GLY C 3  435 ? -25.057 -10.262 -7.417  1.00 78.19 435 C 1 
ATOM   11140 N N    . VAL C 3  436 ? -24.495 -9.275  -9.341  1.00 79.75 436 C 1 
ATOM   11141 C CA   . VAL C 3  436 ? -23.684 -10.398 -9.837  1.00 80.73 436 C 1 
ATOM   11142 C C    . VAL C 3  436 ? -22.345 -10.492 -9.111  1.00 83.41 436 C 1 
ATOM   11143 O O    . VAL C 3  436 ? -21.919 -11.581 -8.729  1.00 81.84 436 C 1 
ATOM   11144 C CB   . VAL C 3  436 ? -23.490 -10.263 -11.353 1.00 77.42 436 C 1 
ATOM   11145 C CG1  . VAL C 3  436 ? -22.568 -11.343 -11.920 1.00 69.88 436 C 1 
ATOM   11146 C CG2  . VAL C 3  436 ? -24.843 -10.382 -12.051 1.00 70.03 436 C 1 
ATOM   11147 N N    . LEU C 3  437 ? -21.698 -9.362  -8.887  1.00 81.13 437 C 1 
ATOM   11148 C CA   . LEU C 3  437 ? -20.423 -9.317  -8.170  1.00 82.75 437 C 1 
ATOM   11149 C C    . LEU C 3  437 ? -20.565 -9.716  -6.705  1.00 85.04 437 C 1 
ATOM   11150 O O    . LEU C 3  437 ? -19.776 -10.512 -6.210  1.00 84.09 437 C 1 
ATOM   11151 C CB   . LEU C 3  437 ? -19.815 -7.920  -8.322  1.00 81.16 437 C 1 
ATOM   11152 C CG   . LEU C 3  437 ? -18.704 -7.927  -9.382  1.00 75.60 437 C 1 
ATOM   11153 C CD1  . LEU C 3  437 ? -18.694 -6.613  -10.130 1.00 69.92 437 C 1 
ATOM   11154 C CD2  . LEU C 3  437 ? -17.340 -8.151  -8.738  1.00 70.62 437 C 1 
ATOM   11155 N N    . THR C 3  438 ? -21.597 -9.221  -6.030  1.00 83.96 438 C 1 
ATOM   11156 C CA   . THR C 3  438 ? -21.877 -9.597  -4.643  1.00 84.09 438 C 1 
ATOM   11157 C C    . THR C 3  438 ? -22.270 -11.066 -4.522  1.00 86.59 438 C 1 
ATOM   11158 O O    . THR C 3  438 ? -21.830 -11.732 -3.592  1.00 85.27 438 C 1 
ATOM   11159 C CB   . THR C 3  438 ? -22.949 -8.702  -4.022  1.00 81.44 438 C 1 
ATOM   11160 O OG1  . THR C 3  438 ? -24.094 -8.658  -4.837  1.00 71.83 438 C 1 
ATOM   11161 C CG2  . THR C 3  438 ? -22.463 -7.266  -3.844  1.00 69.76 438 C 1 
ATOM   11162 N N    . LEU C 3  439 ? -22.993 -11.623 -5.489  1.00 87.19 439 C 1 
ATOM   11163 C CA   . LEU C 3  439 ? -23.234 -13.063 -5.548  1.00 88.83 439 C 1 
ATOM   11164 C C    . LEU C 3  439 ? -21.924 -13.843 -5.719  1.00 89.96 439 C 1 
ATOM   11165 O O    . LEU C 3  439 ? -21.717 -14.824 -5.012  1.00 89.20 439 C 1 
ATOM   11166 C CB   . LEU C 3  439 ? -24.244 -13.375 -6.662  1.00 88.91 439 C 1 
ATOM   11167 C CG   . LEU C 3  439 ? -24.565 -14.876 -6.799  1.00 88.64 439 C 1 
ATOM   11168 C CD1  . LEU C 3  439 ? -25.190 -15.461 -5.534  1.00 83.54 439 C 1 
ATOM   11169 C CD2  . LEU C 3  439 ? -25.545 -15.084 -7.952  1.00 84.27 439 C 1 
ATOM   11170 N N    . ALA C 3  440 ? -21.030 -13.399 -6.590  1.00 88.21 440 C 1 
ATOM   11171 C CA   . ALA C 3  440 ? -19.726 -14.038 -6.754  1.00 87.97 440 C 1 
ATOM   11172 C C    . ALA C 3  440 ? -18.902 -14.025 -5.454  1.00 89.02 440 C 1 
ATOM   11173 O O    . ALA C 3  440 ? -18.273 -15.026 -5.122  1.00 87.90 440 C 1 
ATOM   11174 C CB   . ALA C 3  440 ? -18.973 -13.365 -7.906  1.00 87.01 440 C 1 
ATOM   11175 N N    . ILE C 3  441 ? -18.968 -12.935 -4.690  1.00 87.82 441 C 1 
ATOM   11176 C CA   . ILE C 3  441 ? -18.343 -12.831 -3.362  1.00 86.74 441 C 1 
ATOM   11177 C C    . ILE C 3  441 ? -18.901 -13.893 -2.406  1.00 87.54 441 C 1 
ATOM   11178 O O    . ILE C 3  441 ? -18.135 -14.589 -1.745  1.00 87.25 441 C 1 
ATOM   11179 C CB   . ILE C 3  441 ? -18.526 -11.403 -2.791  1.00 85.59 441 C 1 
ATOM   11180 C CG1  . ILE C 3  441 ? -17.694 -10.381 -3.597  1.00 83.06 441 C 1 
ATOM   11181 C CG2  . ILE C 3  441 ? -18.138 -11.330 -1.304  1.00 82.23 441 C 1 
ATOM   11182 C CD1  . ILE C 3  441 ? -18.109 -8.924  -3.374  1.00 77.81 441 C 1 
ATOM   11183 N N    . ILE C 3  442 ? -20.227 -14.046 -2.348  1.00 90.16 442 C 1 
ATOM   11184 C CA   . ILE C 3  442 ? -20.881 -15.024 -1.465  1.00 89.93 442 C 1 
ATOM   11185 C C    . ILE C 3  442 ? -20.542 -16.460 -1.878  1.00 90.43 442 C 1 
ATOM   11186 O O    . ILE C 3  442 ? -20.247 -17.290 -1.022  1.00 89.18 442 C 1 
ATOM   11187 C CB   . ILE C 3  442 ? -22.405 -14.792 -1.437  1.00 89.13 442 C 1 
ATOM   11188 C CG1  . ILE C 3  442 ? -22.727 -13.423 -0.801  1.00 85.32 442 C 1 
ATOM   11189 C CG2  . ILE C 3  442 ? -23.131 -15.898 -0.650  1.00 84.51 442 C 1 
ATOM   11190 C CD1  . ILE C 3  442 ? -24.139 -12.946 -1.117  1.00 79.56 442 C 1 
ATOM   11191 N N    . LEU C 3  443 ? -20.558 -16.751 -3.173  1.00 91.52 443 C 1 
ATOM   11192 C CA   . LEU C 3  443 ? -20.204 -18.074 -3.689  1.00 90.93 443 C 1 
ATOM   11193 C C    . LEU C 3  443 ? -18.756 -18.437 -3.344  1.00 91.06 443 C 1 
ATOM   11194 O O    . LEU C 3  443 ? -18.505 -19.547 -2.882  1.00 89.60 443 C 1 
ATOM   11195 C CB   . LEU C 3  443 ? -20.434 -18.122 -5.208  1.00 90.68 443 C 1 
ATOM   11196 C CG   . LEU C 3  443 ? -21.904 -18.023 -5.654  1.00 90.63 443 C 1 
ATOM   11197 C CD1  . LEU C 3  443 ? -21.961 -17.976 -7.179  1.00 85.49 443 C 1 
ATOM   11198 C CD2  . LEU C 3  443 ? -22.753 -19.186 -5.172  1.00 85.58 443 C 1 
ATOM   11199 N N    . GLU C 3  444 ? -17.838 -17.502 -3.502  1.00 90.07 444 C 1 
ATOM   11200 C CA   . GLU C 3  444 ? -16.434 -17.721 -3.143  1.00 88.64 444 C 1 
ATOM   11201 C C    . GLU C 3  444 ? -16.255 -17.893 -1.623  1.00 89.00 444 C 1 
ATOM   11202 O O    . GLU C 3  444 ? -15.474 -18.730 -1.189  1.00 87.02 444 C 1 
ATOM   11203 C CB   . GLU C 3  444 ? -15.583 -16.568 -3.697  1.00 88.03 444 C 1 
ATOM   11204 C CG   . GLU C 3  444 ? -14.100 -16.935 -3.878  1.00 79.37 444 C 1 
ATOM   11205 C CD   . GLU C 3  444 ? -13.824 -17.941 -5.020  1.00 77.18 444 C 1 
ATOM   11206 O OE1  . GLU C 3  444 ? -12.718 -18.515 -5.067  1.00 68.36 444 C 1 
ATOM   11207 O OE2  . GLU C 3  444 ? -14.687 -18.152 -5.902  1.00 70.14 444 C 1 
ATOM   11208 N N    . ALA C 3  445 ? -17.037 -17.170 -0.808  1.00 89.58 445 C 1 
ATOM   11209 C CA   . ALA C 3  445 ? -16.973 -17.270 0.652   1.00 88.26 445 C 1 
ATOM   11210 C C    . ALA C 3  445 ? -17.356 -18.654 1.199   1.00 88.69 445 C 1 
ATOM   11211 O O    . ALA C 3  445 ? -16.870 -19.062 2.255   1.00 86.31 445 C 1 
ATOM   11212 C CB   . ALA C 3  445 ? -17.881 -16.195 1.260   1.00 87.56 445 C 1 
ATOM   11213 N N    . VAL C 3  446 ? -18.224 -19.378 0.501   1.00 90.43 446 C 1 
ATOM   11214 C CA   . VAL C 3  446 ? -18.673 -20.730 0.886   1.00 89.33 446 C 1 
ATOM   11215 C C    . VAL C 3  446 ? -18.149 -21.828 -0.039  1.00 88.67 446 C 1 
ATOM   11216 O O    . VAL C 3  446 ? -18.597 -22.973 0.049   1.00 84.47 446 C 1 
ATOM   11217 C CB   . VAL C 3  446 ? -20.200 -20.809 1.061   1.00 88.42 446 C 1 
ATOM   11218 C CG1  . VAL C 3  446 ? -20.662 -19.924 2.210   1.00 79.44 446 C 1 
ATOM   11219 C CG2  . VAL C 3  446 ? -20.967 -20.417 -0.201  1.00 80.04 446 C 1 
ATOM   11220 N N    . ASN C 3  447 ? -17.194 -21.484 -0.904  1.00 87.59 447 C 1 
ATOM   11221 C CA   . ASN C 3  447 ? -16.550 -22.402 -1.835  1.00 86.91 447 C 1 
ATOM   11222 C C    . ASN C 3  447 ? -17.546 -23.117 -2.770  1.00 87.43 447 C 1 
ATOM   11223 O O    . ASN C 3  447 ? -17.449 -24.316 -3.023  1.00 83.25 447 C 1 
ATOM   11224 C CB   . ASN C 3  447 ? -15.601 -23.314 -1.040  1.00 84.50 447 C 1 
ATOM   11225 C CG   . ASN C 3  447 ? -14.409 -23.786 -1.842  1.00 77.24 447 C 1 
ATOM   11226 O OD1  . ASN C 3  447 ? -14.103 -23.301 -2.913  1.00 67.84 447 C 1 
ATOM   11227 N ND2  . ASN C 3  447 ? -13.671 -24.735 -1.312  1.00 66.98 447 C 1 
ATOM   11228 N N    . LEU C 3  448 ? -18.538 -22.370 -3.251  1.00 89.58 448 C 1 
ATOM   11229 C CA   . LEU C 3  448 ? -19.486 -22.826 -4.266  1.00 90.21 448 C 1 
ATOM   11230 C C    . LEU C 3  448 ? -18.966 -22.487 -5.674  1.00 90.43 448 C 1 
ATOM   11231 O O    . LEU C 3  448 ? -18.262 -21.496 -5.851  1.00 88.37 448 C 1 
ATOM   11232 C CB   . LEU C 3  448 ? -20.870 -22.207 -4.017  1.00 90.14 448 C 1 
ATOM   11233 C CG   . LEU C 3  448 ? -21.628 -22.785 -2.809  1.00 89.48 448 C 1 
ATOM   11234 C CD1  . LEU C 3  448 ? -22.911 -21.994 -2.577  1.00 83.97 448 C 1 
ATOM   11235 C CD2  . LEU C 3  448 ? -22.023 -24.248 -3.022  1.00 84.20 448 C 1 
ATOM   11236 N N    . PRO C 3  449 ? -19.339 -23.276 -6.697  1.00 89.15 449 C 1 
ATOM   11237 C CA   . PRO C 3  449 ? -18.853 -23.044 -8.052  1.00 88.18 449 C 1 
ATOM   11238 C C    . PRO C 3  449 ? -19.433 -21.757 -8.651  1.00 88.57 449 C 1 
ATOM   11239 O O    . PRO C 3  449 ? -20.630 -21.650 -8.912  1.00 85.41 449 C 1 
ATOM   11240 C CB   . PRO C 3  449 ? -19.231 -24.306 -8.833  1.00 85.61 449 C 1 
ATOM   11241 C CG   . PRO C 3  449 ? -20.445 -24.847 -8.092  1.00 83.25 449 C 1 
ATOM   11242 C CD   . PRO C 3  449 ? -20.161 -24.470 -6.641  1.00 86.56 449 C 1 
ATOM   11243 N N    . VAL C 3  450 ? -18.565 -20.787 -8.914  1.00 87.80 450 C 1 
ATOM   11244 C CA   . VAL C 3  450 ? -18.925 -19.459 -9.448  1.00 86.97 450 C 1 
ATOM   11245 C C    . VAL C 3  450 ? -19.390 -19.529 -10.908 1.00 86.90 450 C 1 
ATOM   11246 O O    . VAL C 3  450 ? -20.091 -18.642 -11.380 1.00 83.94 450 C 1 
ATOM   11247 C CB   . VAL C 3  450 ? -17.738 -18.484 -9.289  1.00 85.44 450 C 1 
ATOM   11248 C CG1  . VAL C 3  450 ? -18.116 -17.042 -9.621  1.00 75.36 450 C 1 
ATOM   11249 C CG2  . VAL C 3  450 ? -17.187 -18.477 -7.857  1.00 76.42 450 C 1 
ATOM   11250 N N    . ASP C 3  451 ? -19.062 -20.597 -11.610 1.00 86.62 451 C 1 
ATOM   11251 C CA   . ASP C 3  451 ? -19.396 -20.784 -13.024 1.00 84.43 451 C 1 
ATOM   11252 C C    . ASP C 3  451 ? -20.907 -20.878 -13.310 1.00 85.36 451 C 1 
ATOM   11253 O O    . ASP C 3  451 ? -21.348 -20.601 -14.425 1.00 81.96 451 C 1 
ATOM   11254 C CB   . ASP C 3  451 ? -18.634 -22.012 -13.547 1.00 81.24 451 C 1 
ATOM   11255 C CG   . ASP C 3  451 ? -19.018 -23.328 -12.861 1.00 74.71 451 C 1 
ATOM   11256 O OD1  . ASP C 3  451 ? -19.702 -23.298 -11.827 1.00 65.28 451 C 1 
ATOM   11257 O OD2  . ASP C 3  451 ? -18.688 -24.392 -13.411 1.00 66.99 451 C 1 
ATOM   11258 N N    . HIS C 3  452 ? -21.737 -21.193 -12.304 1.00 86.87 452 C 1 
ATOM   11259 C CA   . HIS C 3  452 ? -23.201 -21.170 -12.421 1.00 86.45 452 C 1 
ATOM   11260 C C    . HIS C 3  452 ? -23.790 -19.752 -12.436 1.00 86.91 452 C 1 
ATOM   11261 O O    . HIS C 3  452 ? -24.981 -19.590 -12.698 1.00 83.87 452 C 1 
ATOM   11262 C CB   . HIS C 3  452 ? -23.830 -21.993 -11.294 1.00 85.43 452 C 1 
ATOM   11263 C CG   . HIS C 3  452 ? -23.504 -23.453 -11.342 1.00 86.34 452 C 1 
ATOM   11264 N ND1  . HIS C 3  452 ? -22.355 -24.039 -10.874 1.00 74.72 452 C 1 
ATOM   11265 C CD2  . HIS C 3  452 ? -24.287 -24.470 -11.836 1.00 75.37 452 C 1 
ATOM   11266 C CE1  . HIS C 3  452 ? -22.443 -25.366 -11.075 1.00 76.09 452 C 1 
ATOM   11267 N NE2  . HIS C 3  452 ? -23.597 -25.668 -11.648 1.00 76.85 452 C 1 
ATOM   11268 N N    . ILE C 3  453 ? -22.992 -18.720 -12.188 1.00 88.35 453 C 1 
ATOM   11269 C CA   . ILE C 3  453 ? -23.448 -17.327 -12.182 1.00 87.57 453 C 1 
ATOM   11270 C C    . ILE C 3  453 ? -24.056 -16.899 -13.527 1.00 87.32 453 C 1 
ATOM   11271 O O    . ILE C 3  453 ? -24.954 -16.066 -13.560 1.00 84.55 453 C 1 
ATOM   11272 C CB   . ILE C 3  453 ? -22.283 -16.413 -11.746 1.00 86.09 453 C 1 
ATOM   11273 C CG1  . ILE C 3  453 ? -22.830 -15.207 -10.974 1.00 79.44 453 C 1 
ATOM   11274 C CG2  . ILE C 3  453 ? -21.407 -15.954 -12.929 1.00 77.38 453 C 1 
ATOM   11275 C CD1  . ILE C 3  453 ? -21.742 -14.470 -10.201 1.00 72.27 453 C 1 
ATOM   11276 N N    . SER C 3  454 ? -23.619 -17.509 -14.623 1.00 86.25 454 C 1 
ATOM   11277 C CA   . SER C 3  454 ? -24.164 -17.258 -15.960 1.00 84.56 454 C 1 
ATOM   11278 C C    . SER C 3  454 ? -25.657 -17.591 -16.074 1.00 85.25 454 C 1 
ATOM   11279 O O    . SER C 3  454 ? -26.389 -16.899 -16.781 1.00 82.46 454 C 1 
ATOM   11280 C CB   . SER C 3  454 ? -23.374 -18.069 -16.988 1.00 82.68 454 C 1 
ATOM   11281 O OG   . SER C 3  454 ? -23.453 -19.455 -16.729 1.00 74.72 454 C 1 
ATOM   11282 N N    . LEU C 3  455 ? -26.127 -18.606 -15.358 1.00 86.66 455 C 1 
ATOM   11283 C CA   . LEU C 3  455 ? -27.540 -18.991 -15.325 1.00 86.20 455 C 1 
ATOM   11284 C C    . LEU C 3  455 ? -28.384 -17.969 -14.558 1.00 86.59 455 C 1 
ATOM   11285 O O    . LEU C 3  455 ? -29.493 -17.653 -14.981 1.00 84.70 455 C 1 
ATOM   11286 C CB   . LEU C 3  455 ? -27.684 -20.381 -14.687 1.00 85.26 455 C 1 
ATOM   11287 C CG   . LEU C 3  455 ? -26.947 -21.521 -15.413 1.00 82.62 455 C 1 
ATOM   11288 C CD1  . LEU C 3  455 ? -27.132 -22.814 -14.623 1.00 77.28 455 C 1 
ATOM   11289 C CD2  . LEU C 3  455 ? -27.473 -21.735 -16.829 1.00 77.30 455 C 1 
ATOM   11290 N N    . ILE C 3  456 ? -27.857 -17.440 -13.457 1.00 88.29 456 C 1 
ATOM   11291 C CA   . ILE C 3  456 ? -28.520 -16.387 -12.675 1.00 88.01 456 C 1 
ATOM   11292 C C    . ILE C 3  456 ? -28.584 -15.095 -13.489 1.00 87.24 456 C 1 
ATOM   11293 O O    . ILE C 3  456 ? -29.648 -14.489 -13.608 1.00 85.05 456 C 1 
ATOM   11294 C CB   . ILE C 3  456 ? -27.799 -16.179 -11.327 1.00 88.24 456 C 1 
ATOM   11295 C CG1  . ILE C 3  456 ? -27.676 -17.482 -10.504 1.00 85.05 456 C 1 
ATOM   11296 C CG2  . ILE C 3  456 ? -28.498 -15.089 -10.495 1.00 84.79 456 C 1 
ATOM   11297 C CD1  . ILE C 3  456 ? -29.000 -18.168 -10.162 1.00 79.09 456 C 1 
ATOM   11298 N N    . LEU C 3  457 ? -27.483 -14.731 -14.128 1.00 85.33 457 C 1 
ATOM   11299 C CA   . LEU C 3  457 ? -27.393 -13.531 -14.955 1.00 83.08 457 C 1 
ATOM   11300 C C    . LEU C 3  457 ? -28.366 -13.549 -16.144 1.00 83.51 457 C 1 
ATOM   11301 O O    . LEU C 3  457 ? -28.891 -12.513 -16.528 1.00 80.49 457 C 1 
ATOM   11302 C CB   . LEU C 3  457 ? -25.948 -13.390 -15.444 1.00 80.48 457 C 1 
ATOM   11303 C CG   . LEU C 3  457 ? -25.636 -11.935 -15.838 1.00 72.25 457 C 1 
ATOM   11304 C CD1  . LEU C 3  457 ? -24.793 -11.263 -14.770 1.00 65.51 457 C 1 
ATOM   11305 C CD2  . LEU C 3  457 ? -24.875 -11.874 -17.144 1.00 65.54 457 C 1 
ATOM   11306 N N    . ALA C 3  458 ? -28.651 -14.722 -16.695 1.00 83.56 458 C 1 
ATOM   11307 C CA   . ALA C 3  458 ? -29.598 -14.863 -17.801 1.00 81.80 458 C 1 
ATOM   11308 C C    . ALA C 3  458 ? -31.037 -14.443 -17.440 1.00 82.41 458 C 1 
ATOM   11309 O O    . ALA C 3  458 ? -31.813 -14.078 -18.323 1.00 79.61 458 C 1 
ATOM   11310 C CB   . ALA C 3  458 ? -29.550 -16.315 -18.283 1.00 80.34 458 C 1 
ATOM   11311 N N    . VAL C 3  459 ? -31.394 -14.502 -16.164 1.00 84.41 459 C 1 
ATOM   11312 C CA   . VAL C 3  459 ? -32.745 -14.181 -15.666 1.00 84.09 459 C 1 
ATOM   11313 C C    . VAL C 3  459 ? -32.769 -13.012 -14.676 1.00 83.37 459 C 1 
ATOM   11314 O O    . VAL C 3  459 ? -33.832 -12.660 -14.173 1.00 79.84 459 C 1 
ATOM   11315 C CB   . VAL C 3  459 ? -33.431 -15.428 -15.075 1.00 83.63 459 C 1 
ATOM   11316 C CG1  . VAL C 3  459 ? -33.604 -16.522 -16.130 1.00 77.34 459 C 1 
ATOM   11317 C CG2  . VAL C 3  459 ? -32.676 -16.022 -13.882 1.00 77.36 459 C 1 
ATOM   11318 N N    . ASP C 3  460 ? -31.637 -12.401 -14.426 1.00 83.60 460 C 1 
ATOM   11319 C CA   . ASP C 3  460 ? -31.444 -11.359 -13.413 1.00 82.75 460 C 1 
ATOM   11320 C C    . ASP C 3  460 ? -32.392 -10.164 -13.589 1.00 83.61 460 C 1 
ATOM   11321 O O    . ASP C 3  460 ? -33.006 -9.706  -12.630 1.00 80.40 460 C 1 
ATOM   11322 C CB   . ASP C 3  460 ? -29.980 -10.906 -13.472 1.00 79.27 460 C 1 
ATOM   11323 C CG   . ASP C 3  460 ? -29.567 -10.084 -12.256 1.00 73.23 460 C 1 
ATOM   11324 O OD1  . ASP C 3  460 ? -29.987 -10.457 -11.142 1.00 64.84 460 C 1 
ATOM   11325 O OD2  . ASP C 3  460 ? -28.800 -9.119  -12.451 1.00 64.57 460 C 1 
ATOM   11326 N N    . TRP C 3  461 ? -32.619 -9.736  -14.831 1.00 79.90 461 C 1 
ATOM   11327 C CA   . TRP C 3  461 ? -33.510 -8.611  -15.144 1.00 77.76 461 C 1 
ATOM   11328 C C    . TRP C 3  461 ? -34.947 -8.770  -14.611 1.00 79.75 461 C 1 
ATOM   11329 O O    . TRP C 3  461 ? -35.631 -7.776  -14.370 1.00 77.37 461 C 1 
ATOM   11330 C CB   . TRP C 3  461 ? -33.537 -8.419  -16.659 1.00 73.53 461 C 1 
ATOM   11331 C CG   . TRP C 3  461 ? -34.224 -9.521  -17.412 1.00 68.18 461 C 1 
ATOM   11332 C CD1  . TRP C 3  461 ? -33.648 -10.664 -17.838 1.00 58.85 461 C 1 
ATOM   11333 C CD2  . TRP C 3  461 ? -35.629 -9.601  -17.811 1.00 64.02 461 C 1 
ATOM   11334 N NE1  . TRP C 3  461 ? -34.596 -11.455 -18.480 1.00 55.03 461 C 1 
ATOM   11335 C CE2  . TRP C 3  461 ? -35.824 -10.834 -18.490 1.00 58.08 461 C 1 
ATOM   11336 C CE3  . TRP C 3  461 ? -36.737 -8.749  -17.674 1.00 56.28 461 C 1 
ATOM   11337 C CZ2  . TRP C 3  461 ? -37.078 -11.206 -19.017 1.00 55.14 461 C 1 
ATOM   11338 C CZ3  . TRP C 3  461 ? -37.989 -9.118  -18.196 1.00 54.04 461 C 1 
ATOM   11339 C CH2  . TRP C 3  461 ? -38.154 -10.332 -18.862 1.00 52.62 461 C 1 
ATOM   11340 N N    . LEU C 3  462 ? -35.440 -10.004 -14.438 1.00 83.07 462 C 1 
ATOM   11341 C CA   . LEU C 3  462 ? -36.764 -10.264 -13.859 1.00 83.45 462 C 1 
ATOM   11342 C C    . LEU C 3  462 ? -36.751 -10.079 -12.344 1.00 85.11 462 C 1 
ATOM   11343 O O    . LEU C 3  462 ? -37.702 -9.547  -11.775 1.00 83.25 462 C 1 
ATOM   11344 C CB   . LEU C 3  462 ? -37.213 -11.697 -14.199 1.00 81.27 462 C 1 
ATOM   11345 C CG   . LEU C 3  462 ? -37.759 -11.866 -15.627 1.00 74.54 462 C 1 
ATOM   11346 C CD1  . LEU C 3  462 ? -37.855 -13.349 -15.969 1.00 67.72 462 C 1 
ATOM   11347 C CD2  . LEU C 3  462 ? -39.161 -11.258 -15.756 1.00 67.18 462 C 1 
ATOM   11348 N N    . VAL C 3  463 ? -35.695 -10.528 -11.715 1.00 85.69 463 C 1 
ATOM   11349 C CA   . VAL C 3  463 ? -35.542 -10.509 -10.257 1.00 87.41 463 C 1 
ATOM   11350 C C    . VAL C 3  463 ? -35.130 -9.118  -9.775  1.00 87.58 463 C 1 
ATOM   11351 O O    . VAL C 3  463 ? -35.676 -8.623  -8.791  1.00 85.56 463 C 1 
ATOM   11352 C CB   . VAL C 3  463 ? -34.550 -11.601 -9.811  1.00 87.43 463 C 1 
ATOM   11353 C CG1  . VAL C 3  463 ? -34.443 -11.653 -8.290  1.00 81.16 463 C 1 
ATOM   11354 C CG2  . VAL C 3  463 ? -35.004 -12.990 -10.286 1.00 80.91 463 C 1 
ATOM   11355 N N    . ASP C 3  464 ? -34.268 -8.441  -10.507 1.00 85.95 464 C 1 
ATOM   11356 C CA   . ASP C 3  464 ? -33.730 -7.118  -10.170 1.00 84.93 464 C 1 
ATOM   11357 C C    . ASP C 3  464 ? -34.818 -6.046  -9.976  1.00 86.25 464 C 1 
ATOM   11358 O O    . ASP C 3  464 ? -34.757 -5.224  -9.059  1.00 83.85 464 C 1 
ATOM   11359 C CB   . ASP C 3  464 ? -32.765 -6.707  -11.292 1.00 81.36 464 C 1 
ATOM   11360 C CG   . ASP C 3  464 ? -32.006 -5.428  -10.969 1.00 73.13 464 C 1 
ATOM   11361 O OD1  . ASP C 3  464 ? -31.608 -5.265  -9.797  1.00 64.93 464 C 1 
ATOM   11362 O OD2  . ASP C 3  464 ? -31.828 -4.612  -11.898 1.00 64.05 464 C 1 
ATOM   11363 N N    . ARG C 3  465 ? -35.880 -6.086  -10.772 1.00 86.94 465 C 1 
ATOM   11364 C CA   . ARG C 3  465 ? -37.016 -5.165  -10.624 1.00 86.60 465 C 1 
ATOM   11365 C C    . ARG C 3  465 ? -37.705 -5.322  -9.268  1.00 88.27 465 C 1 
ATOM   11366 O O    . ARG C 3  465 ? -38.029 -4.328  -8.623  1.00 86.02 465 C 1 
ATOM   11367 C CB   . ARG C 3  465 ? -38.022 -5.401  -11.756 1.00 83.92 465 C 1 
ATOM   11368 C CG   . ARG C 3  465 ? -37.452 -4.965  -13.103 1.00 78.06 465 C 1 
ATOM   11369 C CD   . ARG C 3  465 ? -38.418 -5.321  -14.229 1.00 73.55 465 C 1 
ATOM   11370 N NE   . ARG C 3  465 ? -37.831 -5.000  -15.537 1.00 69.41 465 C 1 
ATOM   11371 C CZ   . ARG C 3  465 ? -37.817 -3.805  -16.121 1.00 64.19 465 C 1 
ATOM   11372 N NH1  . ARG C 3  465 ? -38.454 -2.778  -15.624 1.00 56.39 465 C 1 
ATOM   11373 N NH2  . ARG C 3  465 ? -37.147 -3.631  -17.215 1.00 59.22 465 C 1 
ATOM   11374 N N    . SER C 3  466 ? -37.922 -6.554  -8.841  1.00 89.45 466 C 1 
ATOM   11375 C CA   . SER C 3  466 ? -38.532 -6.827  -7.538  1.00 90.26 466 C 1 
ATOM   11376 C C    . SER C 3  466 ? -37.569 -6.578  -6.371  1.00 90.86 466 C 1 
ATOM   11377 O O    . SER C 3  466 ? -38.010 -6.117  -5.322  1.00 88.86 466 C 1 
ATOM   11378 C CB   . SER C 3  466 ? -39.123 -8.241  -7.499  1.00 89.28 466 C 1 
ATOM   11379 O OG   . SER C 3  466 ? -38.149 -9.241  -7.664  1.00 81.40 466 C 1 
ATOM   11380 N N    . CYS C 3  467 ? -36.269 -6.784  -6.562  1.00 88.85 467 C 1 
ATOM   11381 C CA   . CYS C 3  467 ? -35.243 -6.383  -5.593  1.00 89.01 467 C 1 
ATOM   11382 C C    . CYS C 3  467 ? -35.298 -4.882  -5.318  1.00 89.62 467 C 1 
ATOM   11383 O O    . CYS C 3  467 ? -35.351 -4.464  -4.167  1.00 87.89 467 C 1 
ATOM   11384 C CB   . CYS C 3  467 ? -33.841 -6.737  -6.114  1.00 87.14 467 C 1 
ATOM   11385 S SG   . CYS C 3  467 ? -33.559 -8.521  -6.130  1.00 79.33 467 C 1 
ATOM   11386 N N    . THR C 3  468 ? -35.350 -4.075  -6.367  1.00 89.51 468 C 1 
ATOM   11387 C CA   . THR C 3  468 ? -35.375 -2.613  -6.235  1.00 89.28 468 C 1 
ATOM   11388 C C    . THR C 3  468 ? -36.621 -2.129  -5.492  1.00 89.86 468 C 1 
ATOM   11389 O O    . THR C 3  468 ? -36.535 -1.215  -4.680  1.00 88.74 468 C 1 
ATOM   11390 C CB   . THR C 3  468 ? -35.285 -1.934  -7.608  1.00 88.28 468 C 1 
ATOM   11391 O OG1  . THR C 3  468 ? -34.243 -2.479  -8.378  1.00 77.43 468 C 1 
ATOM   11392 C CG2  . THR C 3  468 ? -34.984 -0.445  -7.473  1.00 75.41 468 C 1 
ATOM   11393 N N    . VAL C 3  469 ? -37.777 -2.758  -5.717  1.00 92.42 469 C 1 
ATOM   11394 C CA   . VAL C 3  469 ? -39.007 -2.446  -4.972  1.00 93.12 469 C 1 
ATOM   11395 C C    . VAL C 3  469 ? -38.817 -2.690  -3.476  1.00 93.28 469 C 1 
ATOM   11396 O O    . VAL C 3  469 ? -39.177 -1.827  -2.680  1.00 92.19 469 C 1 
ATOM   11397 C CB   . VAL C 3  469 ? -40.215 -3.238  -5.510  1.00 93.02 469 C 1 
ATOM   11398 C CG1  . VAL C 3  469 ? -41.472 -3.050  -4.649  1.00 87.26 469 C 1 
ATOM   11399 C CG2  . VAL C 3  469 ? -40.581 -2.782  -6.926  1.00 87.52 469 C 1 
ATOM   11400 N N    . LEU C 3  470 ? -38.241 -3.818  -3.078  1.00 92.39 470 C 1 
ATOM   11401 C CA   . LEU C 3  470 ? -37.991 -4.096  -1.660  1.00 92.67 470 C 1 
ATOM   11402 C C    . LEU C 3  470 ? -36.962 -3.157  -1.034  1.00 92.56 470 C 1 
ATOM   11403 O O    . LEU C 3  470 ? -37.143 -2.751  0.110   1.00 90.76 470 C 1 
ATOM   11404 C CB   . LEU C 3  470 ? -37.540 -5.547  -1.464  1.00 91.97 470 C 1 
ATOM   11405 C CG   . LEU C 3  470 ? -38.665 -6.591  -1.471  1.00 89.19 470 C 1 
ATOM   11406 C CD1  . LEU C 3  470 ? -38.079 -7.865  -0.867  1.00 81.14 470 C 1 
ATOM   11407 C CD2  . LEU C 3  470 ? -39.873 -6.201  -0.631  1.00 80.68 470 C 1 
ATOM   11408 N N    . ASN C 3  471 ? -35.925 -2.794  -1.761  1.00 91.58 471 C 1 
ATOM   11409 C CA   . ASN C 3  471 ? -34.900 -1.878  -1.258  1.00 90.59 471 C 1 
ATOM   11410 C C    . ASN C 3  471 ? -35.524 -0.535  -0.847  1.00 90.90 471 C 1 
ATOM   11411 O O    . ASN C 3  471 ? -35.316 -0.073  0.268   1.00 88.60 471 C 1 
ATOM   11412 C CB   . ASN C 3  471 ? -33.798 -1.704  -2.321  1.00 89.15 471 C 1 
ATOM   11413 C CG   . ASN C 3  471 ? -33.001 -2.973  -2.604  1.00 87.84 471 C 1 
ATOM   11414 O OD1  . ASN C 3  471 ? -33.067 -3.975  -1.929  1.00 79.95 471 C 1 
ATOM   11415 N ND2  . ASN C 3  471 ? -32.190 -2.953  -3.644  1.00 79.61 471 C 1 
ATOM   11416 N N    . VAL C 3  472 ? -36.362 0.038   -1.702  1.00 92.06 472 C 1 
ATOM   11417 C CA   . VAL C 3  472 ? -37.023 1.319   -1.399  1.00 92.00 472 C 1 
ATOM   11418 C C    . VAL C 3  472 ? -38.202 1.182   -0.430  1.00 92.29 472 C 1 
ATOM   11419 O O    . VAL C 3  472 ? -38.525 2.134   0.274   1.00 90.80 472 C 1 
ATOM   11420 C CB   . VAL C 3  472 ? -37.458 2.061   -2.677  1.00 91.15 472 C 1 
ATOM   11421 C CG1  . VAL C 3  472 ? -36.264 2.306   -3.605  1.00 83.00 472 C 1 
ATOM   11422 C CG2  . VAL C 3  472 ? -38.550 1.348   -3.473  1.00 83.18 472 C 1 
ATOM   11423 N N    . GLU C 3  473 ? -38.858 0.027   -0.370  1.00 93.80 473 C 1 
ATOM   11424 C CA   . GLU C 3  473 ? -39.930 -0.227  0.598   1.00 94.17 473 C 1 
ATOM   11425 C C    . GLU C 3  473 ? -39.383 -0.281  2.026   1.00 94.26 473 C 1 
ATOM   11426 O O    . GLU C 3  473 ? -39.966 0.315   2.934   1.00 93.31 473 C 1 
ATOM   11427 C CB   . GLU C 3  473 ? -40.664 -1.532  0.241   1.00 93.79 473 C 1 
ATOM   11428 C CG   . GLU C 3  473 ? -41.864 -1.776  1.168   1.00 91.12 473 C 1 
ATOM   11429 C CD   . GLU C 3  473 ? -42.580 -3.111  0.939   1.00 90.78 473 C 1 
ATOM   11430 O OE1  . GLU C 3  473 ? -43.426 -3.456  1.791   1.00 82.64 473 C 1 
ATOM   11431 O OE2  . GLU C 3  473 ? -42.323 -3.803  -0.071  1.00 83.60 473 C 1 
ATOM   11432 N N    . GLY C 3  474 ? -38.264 -0.955  2.230   1.00 92.99 474 C 1 
ATOM   11433 C CA   . GLY C 3  474 ? -37.579 -1.018  3.517   1.00 93.04 474 C 1 
ATOM   11434 C C    . GLY C 3  474 ? -37.209 0.369   4.041   1.00 93.37 474 C 1 
ATOM   11435 O O    . GLY C 3  474 ? -37.504 0.701   5.189   1.00 91.39 474 C 1 
ATOM   11436 N N    . ASP C 3  475 ? -36.683 1.222   3.181   1.00 93.15 475 C 1 
ATOM   11437 C CA   . ASP C 3  475 ? -36.341 2.607   3.528   1.00 92.12 475 C 1 
ATOM   11438 C C    . ASP C 3  475 ? -37.578 3.419   3.936   1.00 92.74 475 C 1 
ATOM   11439 O O    . ASP C 3  475 ? -37.577 4.126   4.945   1.00 90.75 475 C 1 
ATOM   11440 C CB   . ASP C 3  475 ? -35.675 3.299   2.324   1.00 89.99 475 C 1 
ATOM   11441 C CG   . ASP C 3  475 ? -34.405 2.616   1.825   1.00 86.44 475 C 1 
ATOM   11442 O OD1  . ASP C 3  475 ? -33.803 1.844   2.594   1.00 77.63 475 C 1 
ATOM   11443 O OD2  . ASP C 3  475 ? -34.044 2.890   0.657   1.00 78.16 475 C 1 
ATOM   11444 N N    . ALA C 3  476 ? -38.658 3.297   3.165   1.00 93.66 476 C 1 
ATOM   11445 C CA   . ALA C 3  476 ? -39.887 4.042   3.405   1.00 93.81 476 C 1 
ATOM   11446 C C    . ALA C 3  476 ? -40.578 3.622   4.712   1.00 94.01 476 C 1 
ATOM   11447 O O    . ALA C 3  476 ? -40.996 4.475   5.504   1.00 92.51 476 C 1 
ATOM   11448 C CB   . ALA C 3  476 ? -40.805 3.849   2.195   1.00 93.31 476 C 1 
ATOM   11449 N N    . LEU C 3  477 ? -40.668 2.322   4.973   1.00 94.11 477 C 1 
ATOM   11450 C CA   . LEU C 3  477 ? -41.210 1.813   6.232   1.00 94.27 477 C 1 
ATOM   11451 C C    . LEU C 3  477 ? -40.304 2.168   7.419   1.00 94.17 477 C 1 
ATOM   11452 O O    . LEU C 3  477 ? -40.816 2.492   8.490   1.00 92.76 477 C 1 
ATOM   11453 C CB   . LEU C 3  477 ? -41.451 0.299   6.124   1.00 94.21 477 C 1 
ATOM   11454 C CG   . LEU C 3  477 ? -42.682 -0.067  5.266   1.00 92.22 477 C 1 
ATOM   11455 C CD1  . LEU C 3  477 ? -42.733 -1.572  5.051   1.00 83.21 477 C 1 
ATOM   11456 C CD2  . LEU C 3  477 ? -43.999 0.327   5.941   1.00 82.72 477 C 1 
ATOM   11457 N N    . GLY C 3  478 ? -38.995 2.195   7.227   1.00 93.26 478 C 1 
ATOM   11458 C CA   . GLY C 3  478 ? -38.040 2.692   8.212   1.00 92.90 478 C 1 
ATOM   11459 C C    . GLY C 3  478 ? -38.298 4.150   8.593   1.00 93.22 478 C 1 
ATOM   11460 O O    . GLY C 3  478 ? -38.416 4.470   9.778   1.00 91.80 478 C 1 
ATOM   11461 N N    . ALA C 3  479 ? -38.505 5.015   7.608   1.00 92.95 479 C 1 
ATOM   11462 C CA   . ALA C 3  479 ? -38.848 6.417   7.845   1.00 92.66 479 C 1 
ATOM   11463 C C    . ALA C 3  479 ? -40.176 6.569   8.613   1.00 92.70 479 C 1 
ATOM   11464 O O    . ALA C 3  479 ? -40.259 7.343   9.566   1.00 91.04 479 C 1 
ATOM   11465 C CB   . ALA C 3  479 ? -38.883 7.145   6.493   1.00 91.99 479 C 1 
ATOM   11466 N N    . GLY C 3  480 ? -41.199 5.788   8.257   1.00 93.18 480 C 1 
ATOM   11467 C CA   . GLY C 3  480 ? -42.476 5.790   8.975   1.00 93.03 480 C 1 
ATOM   11468 C C    . GLY C 3  480 ? -42.373 5.281   10.414  1.00 93.31 480 C 1 
ATOM   11469 O O    . GLY C 3  480 ? -43.032 5.798   11.320  1.00 91.62 480 C 1 
ATOM   11470 N N    . LEU C 3  481 ? -41.525 4.290   10.644  1.00 93.09 481 C 1 
ATOM   11471 C CA   . LEU C 3  481 ? -41.279 3.717   11.968  1.00 92.84 481 C 1 
ATOM   11472 C C    . LEU C 3  481 ? -40.505 4.692   12.870  1.00 92.82 481 C 1 
ATOM   11473 O O    . LEU C 3  481 ? -40.849 4.871   14.041  1.00 90.76 481 C 1 
ATOM   11474 C CB   . LEU C 3  481 ? -40.570 2.362   11.764  1.00 91.54 481 C 1 
ATOM   11475 C CG   . LEU C 3  481 ? -40.900 1.311   12.840  1.00 84.94 481 C 1 
ATOM   11476 C CD1  . LEU C 3  481 ? -40.739 -0.089  12.245  1.00 76.87 481 C 1 
ATOM   11477 C CD2  . LEU C 3  481 ? -39.990 1.416   14.050  1.00 76.67 481 C 1 
ATOM   11478 N N    . LEU C 3  482 ? -39.525 5.389   12.311  1.00 91.91 482 C 1 
ATOM   11479 C CA   . LEU C 3  482 ? -38.772 6.433   13.009  1.00 91.14 482 C 1 
ATOM   11480 C C    . LEU C 3  482 ? -39.627 7.663   13.321  1.00 91.17 482 C 1 
ATOM   11481 O O    . LEU C 3  482 ? -39.514 8.202   14.420  1.00 89.26 482 C 1 
ATOM   11482 C CB   . LEU C 3  482 ? -37.550 6.818   12.170  1.00 89.59 482 C 1 
ATOM   11483 C CG   . LEU C 3  482 ? -36.434 5.768   12.261  1.00 82.82 482 C 1 
ATOM   11484 C CD1  . LEU C 3  482 ? -35.457 5.991   11.123  1.00 75.55 482 C 1 
ATOM   11485 C CD2  . LEU C 3  482 ? -35.665 5.871   13.585  1.00 74.45 482 C 1 
ATOM   11486 N N    . GLN C 3  483 ? -40.531 8.059   12.433  1.00 91.10 483 C 1 
ATOM   11487 C CA   . GLN C 3  483 ? -41.505 9.116   12.726  1.00 90.89 483 C 1 
ATOM   11488 C C    . GLN C 3  483 ? -42.335 8.766   13.963  1.00 90.69 483 C 1 
ATOM   11489 O O    . GLN C 3  483 ? -42.468 9.585   14.872  1.00 88.26 483 C 1 
ATOM   11490 C CB   . GLN C 3  483 ? -42.411 9.341   11.503  1.00 90.41 483 C 1 
ATOM   11491 C CG   . GLN C 3  483 ? -43.450 10.455  11.719  1.00 87.49 483 C 1 
ATOM   11492 C CD   . GLN C 3  483 ? -42.797 11.828  11.932  1.00 85.61 483 C 1 
ATOM   11493 O OE1  . GLN C 3  483 ? -42.039 12.301  11.102  1.00 78.25 483 C 1 
ATOM   11494 N NE2  . GLN C 3  483 ? -43.068 12.500  13.026  1.00 75.43 483 C 1 
ATOM   11495 N N    . ASN C 3  484 ? -42.824 7.541   14.066  1.00 90.67 484 C 1 
ATOM   11496 C CA   . ASN C 3  484 ? -43.578 7.099   15.242  1.00 89.96 484 C 1 
ATOM   11497 C C    . ASN C 3  484 ? -42.714 7.056   16.518  1.00 89.83 484 C 1 
ATOM   11498 O O    . ASN C 3  484 ? -43.243 7.224   17.620  1.00 86.67 484 C 1 
ATOM   11499 C CB   . ASN C 3  484 ? -44.204 5.736   14.925  1.00 89.06 484 C 1 
ATOM   11500 C CG   . ASN C 3  484 ? -45.002 5.178   16.086  1.00 85.54 484 C 1 
ATOM   11501 O OD1  . ASN C 3  484 ? -46.170 5.447   16.280  1.00 74.96 484 C 1 
ATOM   11502 N ND2  . ASN C 3  484 ? -44.394 4.325   16.885  1.00 75.17 484 C 1 
ATOM   11503 N N    . TYR C 3  485 ? -41.414 6.817   16.401  1.00 88.84 485 C 1 
ATOM   11504 C CA   . TYR C 3  485 ? -40.496 6.902   17.536  1.00 87.60 485 C 1 
ATOM   11505 C C    . TYR C 3  485 ? -40.337 8.349   18.015  1.00 87.20 485 C 1 
ATOM   11506 O O    . TYR C 3  485 ? -40.449 8.603   19.215  1.00 84.63 485 C 1 
ATOM   11507 C CB   . TYR C 3  485 ? -39.148 6.272   17.168  1.00 86.32 485 C 1 
ATOM   11508 C CG   . TYR C 3  485 ? -38.101 6.430   18.254  1.00 84.06 485 C 1 
ATOM   11509 C CD1  . TYR C 3  485 ? -37.145 7.462   18.175  1.00 77.32 485 C 1 
ATOM   11510 C CD2  . TYR C 3  485 ? -38.106 5.578   19.378  1.00 77.62 485 C 1 
ATOM   11511 C CE1  . TYR C 3  485 ? -36.204 7.640   19.204  1.00 74.75 485 C 1 
ATOM   11512 C CE2  . TYR C 3  485 ? -37.170 5.751   20.411  1.00 74.18 485 C 1 
ATOM   11513 C CZ   . TYR C 3  485 ? -36.220 6.786   20.319  1.00 75.17 485 C 1 
ATOM   11514 O OH   . TYR C 3  485 ? -35.313 6.965   21.332  1.00 75.00 485 C 1 
ATOM   11515 N N    . VAL C 3  486 ? -40.142 9.287   17.098  1.00 86.67 486 C 1 
ATOM   11516 C CA   . VAL C 3  486 ? -40.047 10.722  17.403  1.00 85.45 486 C 1 
ATOM   11517 C C    . VAL C 3  486 ? -41.348 11.220  18.034  1.00 85.17 486 C 1 
ATOM   11518 O O    . VAL C 3  486 ? -41.312 11.755  19.141  1.00 81.68 486 C 1 
ATOM   11519 C CB   . VAL C 3  486 ? -39.669 11.525  16.142  1.00 83.84 486 C 1 
ATOM   11520 C CG1  . VAL C 3  486 ? -39.699 13.036  16.388  1.00 75.91 486 C 1 
ATOM   11521 C CG2  . VAL C 3  486 ? -38.249 11.164  15.694  1.00 76.58 486 C 1 
ATOM   11522 N N    . ASP C 3  487 ? -42.492 10.932  17.452  1.00 86.55 487 C 1 
ATOM   11523 C CA   . ASP C 3  487 ? -43.804 11.333  17.986  1.00 84.99 487 C 1 
ATOM   11524 C C    . ASP C 3  487 ? -44.016 10.857  19.437  1.00 84.02 487 C 1 
ATOM   11525 O O    . ASP C 3  487 ? -44.586 11.559  20.272  1.00 79.31 487 C 1 
ATOM   11526 C CB   . ASP C 3  487 ? -44.925 10.734  17.116  1.00 83.21 487 C 1 
ATOM   11527 C CG   . ASP C 3  487 ? -45.029 11.255  15.678  1.00 79.00 487 C 1 
ATOM   11528 O OD1  . ASP C 3  487 ? -44.477 12.321  15.362  1.00 71.46 487 C 1 
ATOM   11529 O OD2  . ASP C 3  487 ? -45.715 10.567  14.880  1.00 72.26 487 C 1 
ATOM   11530 N N    . ARG C 3  488 ? -43.550 9.647   19.765  1.00 84.61 488 C 1 
ATOM   11531 C CA   . ARG C 3  488 ? -43.686 9.081   21.118  1.00 83.67 488 C 1 
ATOM   11532 C C    . ARG C 3  488 ? -42.683 9.651   22.117  1.00 83.02 488 C 1 
ATOM   11533 O O    . ARG C 3  488 ? -42.983 9.679   23.312  1.00 76.15 488 C 1 
ATOM   11534 C CB   . ARG C 3  488 ? -43.528 7.558   21.071  1.00 80.08 488 C 1 
ATOM   11535 C CG   . ARG C 3  488 ? -44.794 6.870   20.553  1.00 71.23 488 C 1 
ATOM   11536 C CD   . ARG C 3  488 ? -44.566 5.359   20.594  1.00 67.88 488 C 1 
ATOM   11537 N NE   . ARG C 3  488 ? -45.779 4.629   20.185  1.00 59.32 488 C 1 
ATOM   11538 C CZ   . ARG C 3  488 ? -46.003 3.334   20.349  1.00 53.54 488 C 1 
ATOM   11539 N NH1  . ARG C 3  488 ? -45.131 2.549   20.922  1.00 49.22 488 C 1 
ATOM   11540 N NH2  . ARG C 3  488 ? -47.115 2.809   19.932  1.00 46.35 488 C 1 
ATOM   11541 N N    . THR C 3  489 ? -41.502 10.016  21.678  1.00 80.56 489 C 1 
ATOM   11542 C CA   . THR C 3  489 ? -40.463 10.568  22.553  1.00 78.32 489 C 1 
ATOM   11543 C C    . THR C 3  489 ? -40.668 12.057  22.804  1.00 77.20 489 C 1 
ATOM   11544 O O    . THR C 3  489 ? -40.633 12.474  23.961  1.00 69.83 489 C 1 
ATOM   11545 C CB   . THR C 3  489 ? -39.048 10.283  22.037  1.00 74.60 489 C 1 
ATOM   11546 O OG1  . THR C 3  489 ? -38.935 10.479  20.649  1.00 65.96 489 C 1 
ATOM   11547 C CG2  . THR C 3  489 ? -38.647 8.837   22.309  1.00 63.81 489 C 1 
ATOM   11548 N N    . GLU C 3  490 ? -40.995 12.827  21.791  1.00 72.99 490 C 1 
ATOM   11549 C CA   . GLU C 3  490 ? -41.319 14.252  21.924  1.00 70.17 490 C 1 
ATOM   11550 C C    . GLU C 3  490 ? -42.548 14.480  22.810  1.00 69.19 490 C 1 
ATOM   11551 O O    . GLU C 3  490 ? -42.561 15.395  23.628  1.00 62.01 490 C 1 
ATOM   11552 C CB   . GLU C 3  490 ? -41.578 14.879  20.549  1.00 64.77 490 C 1 
ATOM   11553 C CG   . GLU C 3  490 ? -40.294 15.076  19.740  1.00 58.17 490 C 1 
ATOM   11554 C CD   . GLU C 3  490 ? -40.533 15.865  18.446  1.00 53.04 490 C 1 
ATOM   11555 O OE1  . GLU C 3  490 ? -39.525 16.320  17.864  1.00 47.76 490 C 1 
ATOM   11556 O OE2  . GLU C 3  490 ? -41.712 16.006  18.032  1.00 49.32 490 C 1 
ATOM   11557 N N    . SER C 3  491 ? -43.541 13.618  22.745  1.00 65.94 491 C 1 
ATOM   11558 C CA   . SER C 3  491 ? -44.694 13.704  23.653  1.00 64.91 491 C 1 
ATOM   11559 C C    . SER C 3  491 ? -44.347 13.526  25.137  1.00 64.57 491 C 1 
ATOM   11560 O O    . SER C 3  491 ? -45.169 13.827  26.003  1.00 58.55 491 C 1 
ATOM   11561 C CB   . SER C 3  491 ? -45.771 12.696  23.247  1.00 60.26 491 C 1 
ATOM   11562 O OG   . SER C 3  491 ? -45.335 11.355  23.396  1.00 54.64 491 C 1 
ATOM   11563 N N    . ARG C 3  492 ? -43.164 13.022  25.454  1.00 60.32 492 C 1 
ATOM   11564 C CA   . ARG C 3  492 ? -42.671 12.859  26.830  1.00 59.49 492 C 1 
ATOM   11565 C C    . ARG C 3  492 ? -41.657 13.922  27.246  1.00 58.73 492 C 1 
ATOM   11566 O O    . ARG C 3  492 ? -41.554 14.202  28.437  1.00 54.09 492 C 1 
ATOM   11567 C CB   . ARG C 3  492 ? -42.057 11.469  27.009  1.00 55.94 492 C 1 
ATOM   11568 C CG   . ARG C 3  492 ? -43.113 10.361  27.018  1.00 52.37 492 C 1 
ATOM   11569 C CD   . ARG C 3  492 ? -42.421 9.029   27.317  1.00 49.14 492 C 1 
ATOM   11570 N NE   . ARG C 3  492 ? -43.397 7.929   27.422  1.00 44.24 492 C 1 
ATOM   11571 C CZ   . ARG C 3  492 ? -43.136 6.701   27.848  1.00 40.22 492 C 1 
ATOM   11572 N NH1  . ARG C 3  492 ? -41.931 6.348   28.214  1.00 38.15 492 C 1 
ATOM   11573 N NH2  . ARG C 3  492 ? -44.085 5.809   27.915  1.00 36.05 492 C 1 
ATOM   11574 N N    . SER C 3  493 ? -40.906 14.466  26.331  1.00 50.80 493 C 1 
ATOM   11575 C CA   . SER C 3  493 ? -39.941 15.531  26.593  1.00 50.76 493 C 1 
ATOM   11576 C C    . SER C 3  493 ? -40.505 16.852  26.083  1.00 50.66 493 C 1 
ATOM   11577 O O    . SER C 3  493 ? -40.686 17.012  24.880  1.00 47.87 493 C 1 
ATOM   11578 C CB   . SER C 3  493 ? -38.588 15.221  25.940  1.00 47.55 493 C 1 
ATOM   11579 O OG   . SER C 3  493 ? -38.722 15.045  24.548  1.00 44.89 493 C 1 
ATOM   11580 N N    . THR C 3  494 ? -40.756 17.781  27.004  1.00 39.94 494 C 1 
ATOM   11581 C CA   . THR C 3  494 ? -41.294 19.111  26.683  1.00 40.63 494 C 1 
ATOM   11582 C C    . THR C 3  494 ? -40.393 19.921  25.757  1.00 40.99 494 C 1 
ATOM   11583 O O    . THR C 3  494 ? -40.880 20.526  24.810  1.00 38.36 494 C 1 
ATOM   11584 C CB   . THR C 3  494 ? -41.505 19.929  27.963  1.00 36.84 494 C 1 
ATOM   11585 O OG1  . THR C 3  494 ? -40.427 19.727  28.861  1.00 34.44 494 C 1 
ATOM   11586 C CG2  . THR C 3  494 ? -42.782 19.508  28.702  1.00 33.90 494 C 1 
ATOM   11587 N N    . GLU C 3  495 ? -39.114 19.952  26.041  1.00 34.19 495 C 1 
ATOM   11588 C CA   . GLU C 3  495 ? -38.118 20.533  25.145  1.00 35.03 495 C 1 
ATOM   11589 C C    . GLU C 3  495 ? -37.572 19.407  24.267  1.00 34.91 495 C 1 
ATOM   11590 O O    . GLU C 3  495 ? -36.803 18.573  24.755  1.00 34.16 495 C 1 
ATOM   11591 C CB   . GLU C 3  495 ? -37.019 21.259  25.932  1.00 33.70 495 C 1 
ATOM   11592 C CG   . GLU C 3  495 ? -37.548 22.561  26.555  1.00 31.04 495 C 1 
ATOM   11593 C CD   . GLU C 3  495 ? -36.476 23.396  27.268  1.00 29.51 495 C 1 
ATOM   11594 O OE1  . GLU C 3  495 ? -36.763 24.585  27.527  1.00 27.70 495 C 1 
ATOM   11595 O OE2  . GLU C 3  495 ? -35.396 22.851  27.584  1.00 30.14 495 C 1 
ATOM   11596 N N    . PRO C 3  496 ? -37.992 19.326  22.998  1.00 34.80 496 C 1 
ATOM   11597 C CA   . PRO C 3  496 ? -37.349 18.407  22.085  1.00 35.77 496 C 1 
ATOM   11598 C C    . PRO C 3  496 ? -35.885 18.827  21.981  1.00 36.48 496 C 1 
ATOM   11599 O O    . PRO C 3  496 ? -35.585 19.931  21.522  1.00 35.45 496 C 1 
ATOM   11600 C CB   . PRO C 3  496 ? -38.112 18.529  20.759  1.00 33.48 496 C 1 
ATOM   11601 C CG   . PRO C 3  496 ? -38.714 19.930  20.798  1.00 32.70 496 C 1 
ATOM   11602 C CD   . PRO C 3  496 ? -38.932 20.185  22.290  1.00 35.02 496 C 1 
ATOM   11603 N N    . GLU C 3  497 ? -34.981 17.967  22.415  1.00 35.65 497 C 1 
ATOM   11604 C CA   . GLU C 3  497 ? -33.588 18.085  22.003  1.00 36.52 497 C 1 
ATOM   11605 C C    . GLU C 3  497 ? -33.572 17.931  20.482  1.00 35.68 497 C 1 
ATOM   11606 O O    . GLU C 3  497 ? -33.554 16.821  19.948  1.00 35.05 497 C 1 
ATOM   11607 C CB   . GLU C 3  497 ? -32.686 17.039  22.685  1.00 35.88 497 C 1 
ATOM   11608 C CG   . GLU C 3  497 ? -32.286 17.397  24.126  1.00 33.50 497 C 1 
ATOM   11609 C CD   . GLU C 3  497 ? -31.292 16.393  24.750  1.00 31.56 497 C 1 
ATOM   11610 O OE1  . GLU C 3  497 ? -30.637 16.757  25.749  1.00 29.60 497 C 1 
ATOM   11611 O OE2  . GLU C 3  497 ? -31.192 15.245  24.253  1.00 30.71 497 C 1 
ATOM   11612 N N    . LEU C 3  498 ? -33.660 19.069  19.811  1.00 35.02 498 C 1 
ATOM   11613 C CA   . LEU C 3  498 ? -33.352 19.116  18.398  1.00 36.12 498 C 1 
ATOM   11614 C C    . LEU C 3  498 ? -31.951 18.537  18.274  1.00 35.52 498 C 1 
ATOM   11615 O O    . LEU C 3  498 ? -30.983 19.131  18.752  1.00 34.59 498 C 1 
ATOM   11616 C CB   . LEU C 3  498 ? -33.425 20.565  17.877  1.00 34.79 498 C 1 
ATOM   11617 C CG   . LEU C 3  498 ? -34.829 20.964  17.376  1.00 31.85 498 C 1 
ATOM   11618 C CD1  . LEU C 3  498 ? -34.980 22.481  17.344  1.00 30.55 498 C 1 
ATOM   11619 C CD2  . LEU C 3  498 ? -35.063 20.439  15.953  1.00 32.22 498 C 1 
ATOM   11620 N N    . ILE C 3  499 ? -31.871 17.362  17.671  1.00 36.50 499 C 1 
ATOM   11621 C CA   . ILE C 3  499 ? -30.600 16.816  17.233  1.00 37.61 499 C 1 
ATOM   11622 C C    . ILE C 3  499 ? -30.106 17.788  16.160  1.00 37.07 499 C 1 
ATOM   11623 O O    . ILE C 3  499 ? -30.365 17.614  14.975  1.00 35.98 499 C 1 
ATOM   11624 C CB   . ILE C 3  499 ? -30.738 15.360  16.737  1.00 36.26 499 C 1 
ATOM   11625 C CG1  . ILE C 3  499 ? -31.337 14.438  17.832  1.00 33.81 499 C 1 
ATOM   11626 C CG2  . ILE C 3  499 ? -29.359 14.827  16.301  1.00 34.21 499 C 1 
ATOM   11627 C CD1  . ILE C 3  499 ? -31.661 13.020  17.352  1.00 32.53 499 C 1 
ATOM   11628 N N    . GLN C 3  500 ? -29.482 18.866  16.608  1.00 32.93 500 C 1 
ATOM   11629 C CA   . GLN C 3  500 ? -28.653 19.657  15.733  1.00 33.73 500 C 1 
ATOM   11630 C C    . GLN C 3  500 ? -27.542 18.714  15.289  1.00 32.90 500 C 1 
ATOM   11631 O O    . GLN C 3  500 ? -26.542 18.537  15.982  1.00 31.97 500 C 1 
ATOM   11632 C CB   . GLN C 3  500 ? -28.104 20.911  16.434  1.00 32.99 500 C 1 
ATOM   11633 C CG   . GLN C 3  500 ? -29.119 22.061  16.500  1.00 31.09 500 C 1 
ATOM   11634 C CD   . GLN C 3  500 ? -28.524 23.355  17.072  1.00 28.96 500 C 1 
ATOM   11635 O OE1  . GLN C 3  500 ? -27.482 23.385  17.699  1.00 28.83 500 C 1 
ATOM   11636 N NE2  . GLN C 3  500 ? -29.179 24.482  16.876  1.00 28.19 500 C 1 
ATOM   11637 N N    . VAL C 3  501 ? -27.769 18.083  14.148  1.00 35.59 501 C 1 
ATOM   11638 C CA   . VAL C 3  501 ? -26.632 17.727  13.314  1.00 35.54 501 C 1 
ATOM   11639 C C    . VAL C 3  501 ? -25.861 19.029  13.220  1.00 34.97 501 C 1 
ATOM   11640 O O    . VAL C 3  501 ? -26.385 20.003  12.679  1.00 33.37 501 C 1 
ATOM   11641 C CB   . VAL C 3  501 ? -27.072 17.238  11.921  1.00 33.77 501 C 1 
ATOM   11642 C CG1  . VAL C 3  501 ? -25.860 16.823  11.089  1.00 30.95 501 C 1 
ATOM   11643 C CG2  . VAL C 3  501 ? -28.013 16.032  12.033  1.00 32.55 501 C 1 
ATOM   11644 N N    . LYS C 3  502 ? -24.700 19.083  13.862  1.00 32.67 502 C 1 
ATOM   11645 C CA   . LYS C 3  502 ? -23.837 20.251  13.760  1.00 33.00 502 C 1 
ATOM   11646 C C    . LYS C 3  502 ? -23.459 20.383  12.292  1.00 31.72 502 C 1 
ATOM   11647 O O    . LYS C 3  502 ? -22.468 19.817  11.846  1.00 30.75 502 C 1 
ATOM   11648 C CB   . LYS C 3  502 ? -22.592 20.125  14.654  1.00 31.93 502 C 1 
ATOM   11649 C CG   . LYS C 3  502 ? -22.840 20.463  16.133  1.00 30.18 502 C 1 
ATOM   11650 C CD   . LYS C 3  502 ? -21.498 20.418  16.875  1.00 28.97 502 C 1 
ATOM   11651 C CE   . LYS C 3  502 ? -21.628 20.903  18.319  1.00 26.04 502 C 1 
ATOM   11652 N NZ   . LYS C 3  502 ? -20.304 20.956  18.978  1.00 24.63 502 C 1 
ATOM   11653 N N    . SER C 3  503 ? -24.285 21.082  11.543  1.00 29.97 503 C 1 
ATOM   11654 C CA   . SER C 3  503 ? -23.811 21.702  10.332  1.00 30.51 503 C 1 
ATOM   11655 C C    . SER C 3  503 ? -22.749 22.686  10.800  1.00 29.97 503 C 1 
ATOM   11656 O O    . SER C 3  503 ? -23.075 23.728  11.366  1.00 28.72 503 C 1 
ATOM   11657 C CB   . SER C 3  503 ? -24.957 22.382  9.567   1.00 29.17 503 C 1 
ATOM   11658 O OG   . SER C 3  503 ? -25.685 23.266  10.389  1.00 27.38 503 C 1 
ATOM   11659 N N    . GLU C 3  504 ? -21.499 22.311  10.629  1.00 29.22 504 C 1 
ATOM   11660 C CA   . GLU C 3  504 ? -20.364 23.211  10.868  1.00 29.78 504 C 1 
ATOM   11661 C C    . GLU C 3  504 ? -20.377 24.435  9.936   1.00 28.77 504 C 1 
ATOM   11662 O O    . GLU C 3  504 ? -19.538 25.316  10.074  1.00 28.08 504 C 1 
ATOM   11663 C CB   . GLU C 3  504 ? -19.042 22.462  10.700  1.00 28.88 504 C 1 
ATOM   11664 C CG   . GLU C 3  504 ? -18.754 21.449  11.813  1.00 27.43 504 C 1 
ATOM   11665 C CD   . GLU C 3  504 ? -17.336 20.870  11.707  1.00 26.26 504 C 1 
ATOM   11666 O OE1  . GLU C 3  504 ? -16.834 20.410  12.755  1.00 24.80 504 C 1 
ATOM   11667 O OE2  . GLU C 3  504 ? -16.770 20.883  10.586  1.00 27.08 504 C 1 
ATOM   11668 N N    . LEU C 3  505 ? -21.328 24.505  9.010   1.00 28.16 505 C 1 
ATOM   11669 C CA   . LEU C 3  505 ? -21.684 25.786  8.428   1.00 29.47 505 C 1 
ATOM   11670 C C    . LEU C 3  505 ? -22.093 26.692  9.593   1.00 28.62 505 C 1 
ATOM   11671 O O    . LEU C 3  505 ? -23.151 26.460  10.188  1.00 27.41 505 C 1 
ATOM   11672 C CB   . LEU C 3  505 ? -22.840 25.625  7.425   1.00 28.02 505 C 1 
ATOM   11673 C CG   . LEU C 3  505 ? -22.360 25.200  6.025   1.00 25.15 505 C 1 
ATOM   11674 C CD1  . LEU C 3  505 ? -23.503 24.609  5.216   1.00 23.81 505 C 1 
ATOM   11675 C CD2  . LEU C 3  505 ? -21.796 26.409  5.263   1.00 25.97 505 C 1 
ATOM   11676 N N    . PRO C 3  506 ? -21.268 27.680  9.950   1.00 27.62 506 C 1 
ATOM   11677 C CA   . PRO C 3  506 ? -21.764 28.752  10.771  1.00 28.23 506 C 1 
ATOM   11678 C C    . PRO C 3  506 ? -22.970 29.306  10.016  1.00 28.64 506 C 1 
ATOM   11679 O O    . PRO C 3  506 ? -22.843 29.793  8.892   1.00 27.10 506 C 1 
ATOM   11680 C CB   . PRO C 3  506 ? -20.605 29.748  10.911  1.00 25.93 506 C 1 
ATOM   11681 C CG   . PRO C 3  506 ? -19.765 29.507  9.660   1.00 25.32 506 C 1 
ATOM   11682 C CD   . PRO C 3  506 ? -19.999 28.029  9.343   1.00 28.08 506 C 1 
ATOM   11683 N N    . LEU C 3  507 ? -24.152 29.138  10.602  1.00 27.36 507 C 1 
ATOM   11684 C CA   . LEU C 3  507 ? -25.282 29.932  10.174  1.00 28.19 507 C 1 
ATOM   11685 C C    . LEU C 3  507 ? -24.851 31.372  10.409  1.00 27.55 507 C 1 
ATOM   11686 O O    . LEU C 3  507 ? -24.843 31.827  11.551  1.00 26.37 507 C 1 
ATOM   11687 C CB   . LEU C 3  507 ? -26.542 29.564  10.979  1.00 26.86 507 C 1 
ATOM   11688 C CG   . LEU C 3  507 ? -27.315 28.358  10.410  1.00 24.47 507 C 1 
ATOM   11689 C CD1  . LEU C 3  507 ? -28.255 27.775  11.460  1.00 23.13 507 C 1 
ATOM   11690 C CD2  . LEU C 3  507 ? -28.159 28.777  9.199   1.00 25.69 507 C 1 
ATOM   11691 N N    . ASP C 3  508 ? -24.444 32.031  9.336   1.00 29.33 508 C 1 
ATOM   11692 C CA   . ASP C 3  508 ? -24.326 33.476  9.368   1.00 29.84 508 C 1 
ATOM   11693 C C    . ASP C 3  508 ? -25.624 33.988  9.980   1.00 28.75 508 C 1 
ATOM   11694 O O    . ASP C 3  508 ? -26.706 33.597  9.520   1.00 27.61 508 C 1 
ATOM   11695 C CB   . ASP C 3  508 ? -24.124 34.059  7.961   1.00 28.10 508 C 1 
ATOM   11696 C CG   . ASP C 3  508 ? -22.655 34.304  7.604   1.00 25.59 508 C 1 
ATOM   11697 O OD1  . ASP C 3  508 ? -21.874 34.632  8.524   1.00 24.92 508 C 1 
ATOM   11698 O OD2  . ASP C 3  508 ? -22.342 34.220  6.399   1.00 25.80 508 C 1 
ATOM   11699 N N    . PRO C 3  509 ? -25.548 34.752  11.069  1.00 28.13 509 C 1 
ATOM   11700 C CA   . PRO C 3  509 ? -26.745 35.244  11.709  1.00 29.20 509 C 1 
ATOM   11701 C C    . PRO C 3  509 ? -27.555 35.948  10.629  1.00 29.50 509 C 1 
ATOM   11702 O O    . PRO C 3  509 ? -27.036 36.831  9.943   1.00 27.94 509 C 1 
ATOM   11703 C CB   . PRO C 3  509 ? -26.266 36.182  12.823  1.00 26.86 509 C 1 
ATOM   11704 C CG   . PRO C 3  509 ? -24.861 36.586  12.377  1.00 26.51 509 C 1 
ATOM   11705 C CD   . PRO C 3  509 ? -24.360 35.362  11.617  1.00 29.86 509 C 1 
ATOM   11706 N N    . LEU C 3  510 ? -28.808 35.512  10.469  1.00 26.89 510 C 1 
ATOM   11707 C CA   . LEU C 3  510 ? -29.730 36.186  9.563   1.00 28.15 510 C 1 
ATOM   11708 C C    . LEU C 3  510 ? -29.598 37.681  9.838   1.00 27.51 510 C 1 
ATOM   11709 O O    . LEU C 3  510 ? -29.708 38.075  11.001  1.00 26.64 510 C 1 
ATOM   11710 C CB   . LEU C 3  510 ? -31.171 35.716  9.823   1.00 27.00 510 C 1 
ATOM   11711 C CG   . LEU C 3  510 ? -31.563 34.446  9.047   1.00 24.97 510 C 1 
ATOM   11712 C CD1  . LEU C 3  510 ? -32.816 33.825  9.657   1.00 24.22 510 C 1 
ATOM   11713 C CD2  . LEU C 3  510 ? -31.868 34.780  7.577   1.00 27.27 510 C 1 
ATOM   11714 N N    . PRO C 3  511 ? -29.305 38.477  8.820   1.00 28.58 511 C 1 
ATOM   11715 C CA   . PRO C 3  511 ? -29.061 39.891  9.026   1.00 30.01 511 C 1 
ATOM   11716 C C    . PRO C 3  511 ? -30.254 40.449  9.788   1.00 30.47 511 C 1 
ATOM   11717 O O    . PRO C 3  511 ? -31.400 40.259  9.369   1.00 28.84 511 C 1 
ATOM   11718 C CB   . PRO C 3  511 ? -28.887 40.501  7.629   1.00 27.84 511 C 1 
ATOM   11719 C CG   . PRO C 3  511 ? -29.572 39.489  6.709   1.00 27.66 511 C 1 
ATOM   11720 C CD   . PRO C 3  511 ? -29.340 38.154  7.410   1.00 31.49 511 C 1 
ATOM   11721 N N    . VAL C 3  512 ? -29.974 41.053  10.942  1.00 30.93 512 C 1 
ATOM   11722 C CA   . VAL C 3  512 ? -31.014 41.657  11.770  1.00 32.19 512 C 1 
ATOM   11723 C C    . VAL C 3  512 ? -31.823 42.539  10.832  1.00 31.69 512 C 1 
ATOM   11724 O O    . VAL C 3  512 ? -31.218 43.353  10.135  1.00 30.38 512 C 1 
ATOM   11725 C CB   . VAL C 3  512 ? -30.415 42.487  12.917  1.00 30.40 512 C 1 
ATOM   11726 C CG1  . VAL C 3  512 ? -31.505 43.128  13.772  1.00 27.83 512 C 1 
ATOM   11727 C CG2  . VAL C 3  512 ? -29.545 41.614  13.837  1.00 30.09 512 C 1 
ATOM   11728 N N    . PRO C 3  513 ? -33.141 42.343  10.750  1.00 28.50 513 C 1 
ATOM   11729 C CA   . PRO C 3  513 ? -33.954 43.142  9.857   1.00 29.67 513 C 1 
ATOM   11730 C C    . PRO C 3  513 ? -33.702 44.599  10.225  1.00 29.92 513 C 1 
ATOM   11731 O O    . PRO C 3  513 ? -34.020 45.032  11.333  1.00 28.13 513 C 1 
ATOM   11732 C CB   . PRO C 3  513 ? -35.398 42.683  10.080  1.00 27.12 513 C 1 
ATOM   11733 C CG   . PRO C 3  513 ? -35.374 42.065  11.474  1.00 27.15 513 C 1 
ATOM   11734 C CD   . PRO C 3  513 ? -33.963 41.493  11.585  1.00 32.17 513 C 1 
ATOM   11735 N N    . THR C 3  514 ? -33.039 45.303  9.337   1.00 29.87 514 C 1 
ATOM   11736 C CA   . THR C 3  514 ? -32.786 46.721  9.533   1.00 31.17 514 C 1 
ATOM   11737 C C    . THR C 3  514 ? -34.138 47.391  9.674   1.00 30.73 514 C 1 
ATOM   11738 O O    . THR C 3  514 ? -34.957 47.294  8.759   1.00 29.33 514 C 1 
ATOM   11739 C CB   . THR C 3  514 ? -32.016 47.329  8.355   1.00 29.14 514 C 1 
ATOM   11740 O OG1  . THR C 3  514 ? -32.523 46.846  7.132   1.00 28.06 514 C 1 
ATOM   11741 C CG2  . THR C 3  514 ? -30.531 46.980  8.408   1.00 28.97 514 C 1 
ATOM   11742 N N    . GLU C 3  515 ? -34.372 48.017  10.826  1.00 27.55 515 C 1 
ATOM   11743 C CA   . GLU C 3  515 ? -35.576 48.813  11.041  1.00 29.68 515 C 1 
ATOM   11744 C C    . GLU C 3  515 ? -35.771 49.759  9.858   1.00 28.55 515 C 1 
ATOM   11745 O O    . GLU C 3  515 ? -34.811 50.355  9.355   1.00 28.08 515 C 1 
ATOM   11746 C CB   . GLU C 3  515 ? -35.482 49.620  12.341  1.00 29.01 515 C 1 
ATOM   11747 C CG   . GLU C 3  515 ? -35.670 48.777  13.611  1.00 28.29 515 C 1 
ATOM   11748 C CD   . GLU C 3  515 ? -35.686 49.620  14.896  1.00 27.55 515 C 1 
ATOM   11749 O OE1  . GLU C 3  515 ? -36.308 49.163  15.885  1.00 25.96 515 C 1 
ATOM   11750 O OE2  . GLU C 3  515 ? -35.079 50.715  14.906  1.00 30.56 515 C 1 
ATOM   11751 N N    . GLU C 3  516 ? -37.022 49.900  9.419   1.00 31.86 516 C 1 
ATOM   11752 C CA   . GLU C 3  516 ? -37.432 50.846  8.376   1.00 32.55 516 C 1 
ATOM   11753 C C    . GLU C 3  516 ? -37.219 52.291  8.853   1.00 31.28 516 C 1 
ATOM   11754 O O    . GLU C 3  516 ? -38.155 53.034  9.153   1.00 30.49 516 C 1 
ATOM   11755 C CB   . GLU C 3  516 ? -38.899 50.614  7.975   1.00 31.43 516 C 1 
ATOM   11756 C CG   . GLU C 3  516 ? -39.183 49.315  7.218   1.00 29.87 516 C 1 
ATOM   11757 C CD   . GLU C 3  516 ? -40.645 49.227  6.738   1.00 28.90 516 C 1 
ATOM   11758 O OE1  . GLU C 3  516 ? -40.890 48.499  5.751   1.00 27.62 516 C 1 
ATOM   11759 O OE2  . GLU C 3  516 ? -41.522 49.885  7.339   1.00 31.15 516 C 1 
ATOM   11760 N N    . GLY C 3  517 ? -35.960 52.683  8.981   1.00 31.22 517 C 1 
ATOM   11761 C CA   . GLY C 3  517 ? -35.612 54.057  9.278   1.00 32.05 517 C 1 
ATOM   11762 C C    . GLY C 3  517 ? -36.073 54.986  8.156   1.00 31.70 517 C 1 
ATOM   11763 O O    . GLY C 3  517 ? -36.175 54.605  6.995   1.00 30.28 517 C 1 
ATOM   11764 N N    . ASN C 3  518 ? -36.331 56.218  8.535   1.00 30.02 518 C 1 
ATOM   11765 C CA   . ASN C 3  518 ? -36.942 57.237  7.684   1.00 31.68 518 C 1 
ATOM   11766 C C    . ASN C 3  518 ? -36.193 57.409  6.338   1.00 30.01 518 C 1 
ATOM   11767 O O    . ASN C 3  518 ? -34.972 57.504  6.323   1.00 28.86 518 C 1 
ATOM   11768 C CB   . ASN C 3  518 ? -36.995 58.545  8.495   1.00 31.00 518 C 1 
ATOM   11769 C CG   . ASN C 3  518 ? -38.339 59.255  8.436   1.00 28.30 518 C 1 
ATOM   11770 O OD1  . ASN C 3  518 ? -39.146 59.085  7.543   1.00 28.26 518 C 1 
ATOM   11771 N ND2  . ASN C 3  518 ? -38.608 60.103  9.404   1.00 30.12 518 C 1 
ATOM   11772 N N    . PRO C 3  519 ? -36.892 57.485  5.209   1.00 31.99 519 C 1 
ATOM   11773 C CA   . PRO C 3  519 ? -36.316 57.281  3.870   1.00 33.92 519 C 1 
ATOM   11774 C C    . PRO C 3  519 ? -35.393 58.396  3.371   1.00 34.46 519 C 1 
ATOM   11775 O O    . PRO C 3  519 ? -34.772 58.256  2.321   1.00 31.96 519 C 1 
ATOM   11776 C CB   . PRO C 3  519 ? -37.537 57.131  2.958   1.00 31.51 519 C 1 
ATOM   11777 C CG   . PRO C 3  519 ? -38.630 57.916  3.677   1.00 33.32 519 C 1 
ATOM   11778 C CD   . PRO C 3  519 ? -38.323 57.648  5.146   1.00 40.16 519 C 1 
ATOM   11779 N N    . LEU C 3  520 ? -35.372 59.522  4.066   1.00 27.53 520 C 1 
ATOM   11780 C CA   . LEU C 3  520 ? -34.900 60.772  3.472   1.00 30.62 520 C 1 
ATOM   11781 C C    . LEU C 3  520 ? -33.394 60.867  3.240   1.00 29.67 520 C 1 
ATOM   11782 O O    . LEU C 3  520 ? -32.985 61.441  2.232   1.00 28.27 520 C 1 
ATOM   11783 C CB   . LEU C 3  520 ? -35.365 61.961  4.329   1.00 29.50 520 C 1 
ATOM   11784 C CG   . LEU C 3  520 ? -36.717 62.537  3.895   1.00 27.97 520 C 1 
ATOM   11785 C CD1  . LEU C 3  520 ? -37.224 63.506  4.951   1.00 27.77 520 C 1 
ATOM   11786 C CD2  . LEU C 3  520 ? -36.616 63.297  2.563   1.00 32.40 520 C 1 
ATOM   11787 N N    . LEU C 3  521 ? -32.575 60.446  4.194   1.00 26.71 521 C 1 
ATOM   11788 C CA   . LEU C 3  521 ? -31.161 60.821  4.131   1.00 30.57 521 C 1 
ATOM   11789 C C    . LEU C 3  521 ? -30.418 60.023  3.058   1.00 29.62 521 C 1 
ATOM   11790 O O    . LEU C 3  521 ? -29.871 58.950  3.291   1.00 29.48 521 C 1 
ATOM   11791 C CB   . LEU C 3  521 ? -30.515 60.781  5.528   1.00 30.70 521 C 1 
ATOM   11792 C CG   . LEU C 3  521 ? -30.803 62.053  6.353   1.00 29.19 521 C 1 
ATOM   11793 C CD1  . LEU C 3  521 ? -30.436 61.845  7.810   1.00 29.47 521 C 1 
ATOM   11794 C CD2  . LEU C 3  521 ? -30.012 63.268  5.831   1.00 33.92 521 C 1 
ATOM   11795 N N    . LYS C 3  522 ? -30.380 60.617  1.874   1.00 30.85 522 C 1 
ATOM   11796 C CA   . LYS C 3  522 ? -29.755 60.150  0.628   1.00 34.19 522 C 1 
ATOM   11797 C C    . LYS C 3  522 ? -28.223 60.027  0.690   1.00 33.09 522 C 1 
ATOM   11798 O O    . LYS C 3  522 ? -27.568 60.297  -0.323  1.00 31.98 522 C 1 
ATOM   11799 C CB   . LYS C 3  522 ? -30.111 61.127  -0.512  1.00 34.26 522 C 1 
ATOM   11800 C CG   . LYS C 3  522 ? -31.483 60.939  -1.159  1.00 33.69 522 C 1 
ATOM   11801 C CD   . LYS C 3  522 ? -31.599 61.927  -2.323  1.00 32.15 522 C 1 
ATOM   11802 C CE   . LYS C 3  522 ? -32.876 61.698  -3.128  1.00 28.22 522 C 1 
ATOM   11803 N NZ   . LYS C 3  522 ? -33.008 62.660  -4.245  1.00 26.22 522 C 1 
ATOM   11804 N N    . HIS C 3  523 ? -27.605 59.726  1.812   1.00 30.30 523 C 1 
ATOM   11805 C CA   . HIS C 3  523 ? -26.153 59.721  1.811   1.00 32.37 523 C 1 
ATOM   11806 C C    . HIS C 3  523 ? -25.634 58.692  0.805   1.00 30.42 523 C 1 
ATOM   11807 O O    . HIS C 3  523 ? -25.870 57.494  0.934   1.00 29.27 523 C 1 
ATOM   11808 C CB   . HIS C 3  523 ? -25.581 59.554  3.221   1.00 30.77 523 C 1 
ATOM   11809 C CG   . HIS C 3  523 ? -25.263 60.896  3.842   1.00 30.41 523 C 1 
ATOM   11810 N ND1  . HIS C 3  523 ? -24.339 61.805  3.373   1.00 30.26 523 C 1 
ATOM   11811 C CD2  . HIS C 3  523 ? -25.840 61.463  4.947   1.00 30.96 523 C 1 
ATOM   11812 C CE1  . HIS C 3  523 ? -24.367 62.883  4.175   1.00 29.81 523 C 1 
ATOM   11813 N NE2  . HIS C 3  523 ? -25.267 62.717  5.139   1.00 31.34 523 C 1 
ATOM   11814 N N    . TYR C 3  524 ? -24.925 59.213  -0.193  1.00 26.01 524 C 1 
ATOM   11815 C CA   . TYR C 3  524 ? -24.294 58.521  -1.315  1.00 28.76 524 C 1 
ATOM   11816 C C    . TYR C 3  524 ? -23.163 57.574  -0.857  1.00 27.13 524 C 1 
ATOM   11817 O O    . TYR C 3  524 ? -22.033 57.672  -1.340  1.00 26.02 524 C 1 
ATOM   11818 C CB   . TYR C 3  524 ? -23.744 59.573  -2.289  1.00 27.90 524 C 1 
ATOM   11819 C CG   . TYR C 3  524 ? -24.680 60.054  -3.381  1.00 28.57 524 C 1 
ATOM   11820 C CD1  . TYR C 3  524 ? -24.572 59.494  -4.669  1.00 28.30 524 C 1 
ATOM   11821 C CD2  . TYR C 3  524 ? -25.597 61.092  -3.154  1.00 29.45 524 C 1 
ATOM   11822 C CE1  . TYR C 3  524 ? -25.364 59.974  -5.723  1.00 26.56 524 C 1 
ATOM   11823 C CE2  . TYR C 3  524 ? -26.402 61.574  -4.202  1.00 28.37 524 C 1 
ATOM   11824 C CZ   . TYR C 3  524 ? -26.277 61.019  -5.492  1.00 29.07 524 C 1 
ATOM   11825 O OH   . TYR C 3  524 ? -27.048 61.497  -6.523  1.00 30.37 524 C 1 
ATOM   11826 N N    . ARG C 3  525 ? -23.409 56.678  0.112   1.00 30.02 525 C 1 
ATOM   11827 C CA   . ARG C 3  525 ? -22.424 55.648  0.433   1.00 33.81 525 C 1 
ATOM   11828 C C    . ARG C 3  525 ? -22.272 54.760  -0.790  1.00 32.43 525 C 1 
ATOM   11829 O O    . ARG C 3  525 ? -23.250 54.193  -1.266  1.00 31.33 525 C 1 
ATOM   11830 C CB   . ARG C 3  525 ? -22.795 54.863  1.696   1.00 33.21 525 C 1 
ATOM   11831 C CG   . ARG C 3  525 ? -22.475 55.678  2.963   1.00 32.40 525 C 1 
ATOM   11832 C CD   . ARG C 3  525 ? -22.683 54.829  4.219   1.00 31.16 525 C 1 
ATOM   11833 N NE   . ARG C 3  525 ? -22.263 55.545  5.438   1.00 28.78 525 C 1 
ATOM   11834 C CZ   . ARG C 3  525 ? -22.283 55.062  6.675   1.00 26.73 525 C 1 
ATOM   11835 N NH1  . ARG C 3  525 ? -22.716 53.858  6.927   1.00 25.64 525 C 1 
ATOM   11836 N NH2  . ARG C 3  525 ? -21.863 55.784  7.674   1.00 24.00 525 C 1 
ATOM   11837 N N    . GLY C 3  526 ? -21.070 54.746  -1.336  1.00 26.41 526 C 1 
ATOM   11838 C CA   . GLY C 3  526 ? -20.765 54.025  -2.565  1.00 27.56 526 C 1 
ATOM   11839 C C    . GLY C 3  526 ? -21.013 52.526  -2.411  1.00 27.06 526 C 1 
ATOM   11840 O O    . GLY C 3  526 ? -20.883 51.994  -1.311  1.00 25.68 526 C 1 
ATOM   11841 N N    . PRO C 3  527 ? -21.368 51.845  -3.501  1.00 27.07 527 C 1 
ATOM   11842 C CA   . PRO C 3  527 ? -21.705 50.429  -3.480  1.00 28.66 527 C 1 
ATOM   11843 C C    . PRO C 3  527 ? -20.426 49.601  -3.307  1.00 29.06 527 C 1 
ATOM   11844 O O    . PRO C 3  527 ? -19.780 49.240  -4.285  1.00 26.83 527 C 1 
ATOM   11845 C CB   . PRO C 3  527 ? -22.419 50.179  -4.815  1.00 25.75 527 C 1 
ATOM   11846 C CG   . PRO C 3  527 ? -21.767 51.181  -5.766  1.00 26.22 527 C 1 
ATOM   11847 C CD   . PRO C 3  527 ? -21.467 52.379  -4.858  1.00 31.46 527 C 1 
ATOM   11848 N N    . ALA C 3  528 ? -20.052 49.328  -2.071  1.00 27.23 528 C 1 
ATOM   11849 C CA   . ALA C 3  528 ? -19.055 48.306  -1.781  1.00 28.24 528 C 1 
ATOM   11850 C C    . ALA C 3  528 ? -19.692 46.944  -2.089  1.00 28.01 528 C 1 
ATOM   11851 O O    . ALA C 3  528 ? -20.377 46.358  -1.256  1.00 26.98 528 C 1 
ATOM   11852 C CB   . ALA C 3  528 ? -18.582 48.451  -0.332  1.00 26.57 528 C 1 
ATOM   11853 N N    . GLY C 3  529 ? -19.549 46.516  -3.331  1.00 24.93 529 C 1 
ATOM   11854 C CA   . GLY C 3  529 ? -20.117 45.267  -3.821  1.00 26.19 529 C 1 
ATOM   11855 C C    . GLY C 3  529 ? -19.288 44.053  -3.414  1.00 26.20 529 C 1 
ATOM   11856 O O    . GLY C 3  529 ? -18.817 43.335  -4.289  1.00 24.79 529 C 1 
ATOM   11857 N N    . ASP C 3  530 ? -19.083 43.841  -2.116  1.00 28.45 530 C 1 
ATOM   11858 C CA   . ASP C 3  530 ? -18.505 42.589  -1.638  1.00 28.59 530 C 1 
ATOM   11859 C C    . ASP C 3  530 ? -19.505 41.463  -1.895  1.00 27.51 530 C 1 
ATOM   11860 O O    . ASP C 3  530 ? -20.422 41.207  -1.114  1.00 26.47 530 C 1 
ATOM   11861 C CB   . ASP C 3  530 ? -18.093 42.686  -0.160  1.00 26.85 530 C 1 
ATOM   11862 C CG   . ASP C 3  530 ? -16.745 43.383  0.047   1.00 24.29 530 C 1 
ATOM   11863 O OD1  . ASP C 3  530 ? -15.900 43.320  -0.868  1.00 24.90 530 C 1 
ATOM   11864 O OD2  . ASP C 3  530 ? -16.570 43.964  1.139   1.00 26.78 530 C 1 
ATOM   11865 N N    . ALA C 3  531 ? -19.353 40.829  -3.050  1.00 26.20 531 C 1 
ATOM   11866 C CA   . ALA C 3  531 ? -20.116 39.650  -3.411  1.00 27.29 531 C 1 
ATOM   11867 C C    . ALA C 3  531 ? -19.657 38.492  -2.516  1.00 26.78 531 C 1 
ATOM   11868 O O    . ALA C 3  531 ? -18.732 37.755  -2.853  1.00 26.18 531 C 1 
ATOM   11869 C CB   . ALA C 3  531 ? -19.932 39.370  -4.907  1.00 26.16 531 C 1 
ATOM   11870 N N    . THR C 3  532 ? -20.293 38.342  -1.371  1.00 25.03 532 C 1 
ATOM   11871 C CA   . THR C 3  532 ? -20.149 37.162  -0.520  1.00 26.58 532 C 1 
ATOM   11872 C C    . THR C 3  532 ? -20.691 35.962  -1.285  1.00 26.13 532 C 1 
ATOM   11873 O O    . THR C 3  532 ? -21.890 35.699  -1.271  1.00 24.95 532 C 1 
ATOM   11874 C CB   . THR C 3  532 ? -20.888 37.337  0.813   1.00 24.77 532 C 1 
ATOM   11875 O OG1  . THR C 3  532 ? -22.174 37.881  0.603   1.00 23.49 532 C 1 
ATOM   11876 C CG2  . THR C 3  532 ? -20.140 38.288  1.745   1.00 24.59 532 C 1 
ATOM   11877 N N    . VAL C 3  533 ? -19.805 35.282  -1.997  1.00 26.33 533 C 1 
ATOM   11878 C CA   . VAL C 3  533 ? -20.143 34.032  -2.677  1.00 27.60 533 C 1 
ATOM   11879 C C    . VAL C 3  533 ? -20.470 33.021  -1.586  1.00 27.04 533 C 1 
ATOM   11880 O O    . VAL C 3  533 ? -19.574 32.453  -0.969  1.00 25.71 533 C 1 
ATOM   11881 C CB   . VAL C 3  533 ? -19.009 33.553  -3.598  1.00 26.09 533 C 1 
ATOM   11882 C CG1  . VAL C 3  533 ? -19.400 32.268  -4.332  1.00 23.68 533 C 1 
ATOM   11883 C CG2  . VAL C 3  533 ? -18.671 34.610  -4.655  1.00 26.64 533 C 1 
ATOM   11884 N N    . ALA C 3  534 ? -21.762 32.858  -1.321  1.00 26.59 534 C 1 
ATOM   11885 C CA   . ALA C 3  534 ? -22.249 31.822  -0.434  1.00 27.48 534 C 1 
ATOM   11886 C C    . ALA C 3  534 ? -21.862 30.475  -1.053  1.00 26.86 534 C 1 
ATOM   11887 O O    . ALA C 3  534 ? -22.472 30.030  -2.019  1.00 25.95 534 C 1 
ATOM   11888 C CB   . ALA C 3  534 ? -23.761 31.987  -0.255  1.00 26.32 534 C 1 
ATOM   11889 N N    . SER C 3  535 ? -20.819 29.863  -0.532  1.00 26.76 535 C 1 
ATOM   11890 C CA   . SER C 3  535 ? -20.481 28.496  -0.886  1.00 27.93 535 C 1 
ATOM   11891 C C    . SER C 3  535 ? -21.569 27.591  -0.322  1.00 27.36 535 C 1 
ATOM   11892 O O    . SER C 3  535 ? -21.509 27.209  0.849   1.00 26.33 535 C 1 
ATOM   11893 C CB   . SER C 3  535 ? -19.090 28.126  -0.358  1.00 26.81 535 C 1 
ATOM   11894 O OG   . SER C 3  535 ? -19.021 28.243  1.049   1.00 25.58 535 C 1 
ATOM   11895 N N    . GLU C 3  536 ? -22.573 27.287  -1.127  1.00 24.59 536 C 1 
ATOM   11896 C CA   . GLU C 3  536 ? -23.511 26.219  -0.817  1.00 26.40 536 C 1 
ATOM   11897 C C    . GLU C 3  536 ? -22.694 24.933  -0.700  1.00 25.35 536 C 1 
ATOM   11898 O O    . GLU C 3  536 ? -22.277 24.344  -1.692  1.00 24.85 536 C 1 
ATOM   11899 C CB   . GLU C 3  536 ? -24.621 26.109  -1.876  1.00 25.79 536 C 1 
ATOM   11900 C CG   . GLU C 3  536 ? -25.678 27.218  -1.745  1.00 24.76 536 C 1 
ATOM   11901 C CD   . GLU C 3  536 ? -26.866 27.061  -2.706  1.00 24.88 536 C 1 
ATOM   11902 O OE1  . GLU C 3  536 ? -27.948 27.604  -2.382  1.00 23.92 536 C 1 
ATOM   11903 O OE2  . GLU C 3  536 ? -26.703 26.427  -3.771  1.00 27.87 536 C 1 
ATOM   11904 N N    . LYS C 3  537 ? -22.422 24.533  0.536   1.00 28.17 537 C 1 
ATOM   11905 C CA   . LYS C 3  537 ? -21.936 23.189  0.812   1.00 30.71 537 C 1 
ATOM   11906 C C    . LYS C 3  537 ? -23.089 22.249  0.473   1.00 29.23 537 C 1 
ATOM   11907 O O    . LYS C 3  537 ? -23.927 21.973  1.324   1.00 28.01 537 C 1 
ATOM   11908 C CB   . LYS C 3  537 ? -21.498 23.042  2.277   1.00 30.38 537 C 1 
ATOM   11909 C CG   . LYS C 3  537 ? -20.128 23.667  2.601   1.00 28.73 537 C 1 
ATOM   11910 C CD   . LYS C 3  537 ? -19.780 23.399  4.071   1.00 27.88 537 C 1 
ATOM   11911 C CE   . LYS C 3  537 ? -18.380 23.895  4.437   1.00 25.20 537 C 1 
ATOM   11912 N NZ   . LYS C 3  537 ? -18.059 23.624  5.855   1.00 23.64 537 C 1 
ATOM   11913 N N    . GLU C 3  538 ? -23.157 21.806  -0.770  1.00 25.99 538 C 1 
ATOM   11914 C CA   . GLU C 3  538 ? -24.038 20.704  -1.124  1.00 26.65 538 C 1 
ATOM   11915 C C    . GLU C 3  538 ? -23.623 19.509  -0.269  1.00 25.46 538 C 1 
ATOM   11916 O O    . GLU C 3  538 ? -22.563 18.917  -0.470  1.00 25.41 538 C 1 
ATOM   11917 C CB   . GLU C 3  538 ? -23.992 20.384  -2.621  1.00 26.54 538 C 1 
ATOM   11918 C CG   . GLU C 3  538 ? -24.807 21.384  -3.461  1.00 25.13 538 C 1 
ATOM   11919 C CD   . GLU C 3  538 ? -24.952 20.959  -4.930  1.00 24.76 538 C 1 
ATOM   11920 O OE1  . GLU C 3  538 ? -25.949 21.380  -5.559  1.00 23.78 538 C 1 
ATOM   11921 O OE2  . GLU C 3  538 ? -24.080 20.209  -5.426  1.00 27.22 538 C 1 
ATOM   11922 N N    . SER C 3  539 ? -24.435 19.204  0.724   1.00 26.63 539 C 1 
ATOM   11923 C CA   . SER C 3  539 ? -24.323 17.961  1.465   1.00 26.56 539 C 1 
ATOM   11924 C C    . SER C 3  539 ? -24.741 16.838  0.527   1.00 25.30 539 C 1 
ATOM   11925 O O    . SER C 3  539 ? -25.920 16.494  0.462   1.00 24.46 539 C 1 
ATOM   11926 C CB   . SER C 3  539 ? -25.191 18.004  2.729   1.00 25.68 539 C 1 
ATOM   11927 O OG   . SER C 3  539 ? -26.542 18.249  2.405   1.00 24.15 539 C 1 
ATOM   11928 N N    . VAL C 3  540 ? -23.803 16.313  -0.228  1.00 25.53 540 C 1 
ATOM   11929 C CA   . VAL C 3  540 ? -24.000 15.069  -0.964  1.00 26.00 540 C 1 
ATOM   11930 C C    . VAL C 3  540 ? -24.124 13.976  0.094   1.00 25.45 540 C 1 
ATOM   11931 O O    . VAL C 3  540 ? -23.119 13.495  0.609   1.00 24.14 540 C 1 
ATOM   11932 C CB   . VAL C 3  540 ? -22.859 14.800  -1.962  1.00 24.55 540 C 1 
ATOM   11933 C CG1  . VAL C 3  540 ? -23.157 13.562  -2.807  1.00 22.06 540 C 1 
ATOM   11934 C CG2  . VAL C 3  540 ? -22.651 15.981  -2.917  1.00 25.39 540 C 1 
ATOM   11935 N N    . MET C 3  541 ? -25.349 13.678  0.493   1.00 23.50 541 C 1 
ATOM   11936 C CA   . MET C 3  541 ? -25.668 12.467  1.243   1.00 23.79 541 C 1 
ATOM   11937 C C    . MET C 3  541 ? -25.631 11.265  0.312   1.00 22.61 541 C 1 
ATOM   11938 O O    . MET C 3  541 ? -26.056 11.399  -0.854  1.00 20.10 541 C 1 
ATOM   11939 C CB   . MET C 3  541 ? -27.041 12.555  1.919   1.00 22.98 541 C 1 
ATOM   11940 C CG   . MET C 3  541 ? -27.015 13.409  3.188   1.00 21.17 541 C 1 
ATOM   11941 S SD   . MET C 3  541 ? -28.533 13.199  4.161   1.00 19.64 541 C 1 
ATOM   11942 C CE   . MET C 3  541 ? -28.299 14.464  5.424   1.00 18.36 541 C 1 
ATOM   11943 O OXT  . MET C 3  541 ? -25.186 10.173  0.812   1.00 20.75 541 C 1 
ATOM   11944 N N    . ASP D 4  1   ? 3.193   22.811  -19.901 1.00 21.01 1   D 1 
ATOM   11945 C CA   . ASP D 4  1   ? 3.105   21.528  -20.624 1.00 23.65 1   D 1 
ATOM   11946 C C    . ASP D 4  1   ? 2.777   20.408  -19.637 1.00 23.54 1   D 1 
ATOM   11947 O O    . ASP D 4  1   ? 3.654   19.939  -18.924 1.00 22.04 1   D 1 
ATOM   11948 C CB   . ASP D 4  1   ? 4.407   21.279  -21.390 1.00 22.41 1   D 1 
ATOM   11949 C CG   . ASP D 4  1   ? 4.673   22.426  -22.362 1.00 21.17 1   D 1 
ATOM   11950 O OD1  . ASP D 4  1   ? 3.678   22.934  -22.911 1.00 20.46 1   D 1 
ATOM   11951 O OD2  . ASP D 4  1   ? 5.842   22.847  -22.445 1.00 21.54 1   D 1 
ATOM   11952 N N    . GLY D 4  2   ? 1.507   20.083  -19.539 1.00 25.69 2   D 1 
ATOM   11953 C CA   . GLY D 4  2   ? 0.977   19.338  -18.391 1.00 26.20 2   D 1 
ATOM   11954 C C    . GLY D 4  2   ? 1.336   17.858  -18.340 1.00 26.60 2   D 1 
ATOM   11955 O O    . GLY D 4  2   ? 2.158   17.458  -17.522 1.00 24.88 2   D 1 
ATOM   11956 N N    . GLY D 4  3   ? 0.689   17.045  -19.179 1.00 26.62 3   D 1 
ATOM   11957 C CA   . GLY D 4  3   ? 0.411   15.655  -18.820 1.00 26.85 3   D 1 
ATOM   11958 C C    . GLY D 4  3   ? 1.590   14.708  -18.643 1.00 27.44 3   D 1 
ATOM   11959 O O    . GLY D 4  3   ? 1.585   13.905  -17.715 1.00 26.10 3   D 1 
ATOM   11960 N N    . LEU D 4  4   ? 2.583   14.761  -19.536 1.00 28.63 4   D 1 
ATOM   11961 C CA   . LEU D 4  4   ? 3.628   13.734  -19.585 1.00 29.98 4   D 1 
ATOM   11962 C C    . LEU D 4  4   ? 4.921   14.089  -18.865 1.00 31.04 4   D 1 
ATOM   11963 O O    . LEU D 4  4   ? 5.867   13.301  -18.900 1.00 30.03 4   D 1 
ATOM   11964 C CB   . LEU D 4  4   ? 3.930   13.413  -21.034 1.00 28.24 4   D 1 
ATOM   11965 C CG   . LEU D 4  4   ? 2.933   12.392  -21.576 1.00 25.76 4   D 1 
ATOM   11966 C CD1  . LEU D 4  4   ? 3.004   12.505  -23.062 1.00 24.20 4   D 1 
ATOM   11967 C CD2  . LEU D 4  4   ? 3.291   10.965  -21.177 1.00 25.80 4   D 1 
ATOM   11968 N N    . GLN D 4  5   ? 4.979   15.249  -18.260 1.00 32.31 5   D 1 
ATOM   11969 C CA   . GLN D 4  5   ? 6.100   15.481  -17.367 1.00 34.77 5   D 1 
ATOM   11970 C C    . GLN D 4  5   ? 6.004   14.483  -16.219 1.00 34.74 5   D 1 
ATOM   11971 O O    . GLN D 4  5   ? 4.886   14.183  -15.782 1.00 32.93 5   D 1 
ATOM   11972 C CB   . GLN D 4  5   ? 6.143   16.933  -16.886 1.00 33.14 5   D 1 
ATOM   11973 C CG   . GLN D 4  5   ? 6.606   17.838  -18.034 1.00 29.77 5   D 1 
ATOM   11974 C CD   . GLN D 4  5   ? 6.929   19.264  -17.604 1.00 26.77 5   D 1 
ATOM   11975 O OE1  . GLN D 4  5   ? 6.493   19.785  -16.590 1.00 25.69 5   D 1 
ATOM   11976 N NE2  . GLN D 4  5   ? 7.719   19.970  -18.383 1.00 24.86 5   D 1 
ATOM   11977 N N    . PRO D 4  6   ? 7.139   13.968  -15.735 1.00 36.47 6   D 1 
ATOM   11978 C CA   . PRO D 4  6   ? 7.139   13.131  -14.547 1.00 36.56 6   D 1 
ATOM   11979 C C    . PRO D 4  6   ? 6.319   13.826  -13.462 1.00 37.28 6   D 1 
ATOM   11980 O O    . PRO D 4  6   ? 6.401   15.050  -13.297 1.00 35.86 6   D 1 
ATOM   11981 C CB   . PRO D 4  6   ? 8.612   12.941  -14.158 1.00 33.48 6   D 1 
ATOM   11982 C CG   . PRO D 4  6   ? 9.334   14.076  -14.877 1.00 32.49 6   D 1 
ATOM   11983 C CD   . PRO D 4  6   ? 8.491   14.299  -16.121 1.00 34.26 6   D 1 
ATOM   11984 N N    . PHE D 4  7   ? 5.486   13.060  -12.785 1.00 36.19 7   D 1 
ATOM   11985 C CA   . PHE D 4  7   ? 4.522   13.623  -11.842 1.00 35.94 7   D 1 
ATOM   11986 C C    . PHE D 4  7   ? 5.247   14.454  -10.779 1.00 36.74 7   D 1 
ATOM   11987 O O    . PHE D 4  7   ? 5.836   13.933  -9.833  1.00 34.86 7   D 1 
ATOM   11988 C CB   . PHE D 4  7   ? 3.675   12.498  -11.234 1.00 32.77 7   D 1 
ATOM   11989 C CG   . PHE D 4  7   ? 2.690   12.990  -10.197 1.00 29.44 7   D 1 
ATOM   11990 C CD1  . PHE D 4  7   ? 3.013   12.940  -8.834  1.00 27.42 7   D 1 
ATOM   11991 C CD2  . PHE D 4  7   ? 1.455   13.521  -10.599 1.00 27.00 7   D 1 
ATOM   11992 C CE1  . PHE D 4  7   ? 2.109   13.403  -7.872  1.00 24.94 7   D 1 
ATOM   11993 C CE2  . PHE D 4  7   ? 0.544   13.986  -9.641  1.00 24.58 7   D 1 
ATOM   11994 C CZ   . PHE D 4  7   ? 0.873   13.923  -8.275  1.00 23.85 7   D 1 
ATOM   11995 N N    . ASN D 4  8   ? 5.206   15.754  -10.957 1.00 41.31 8   D 1 
ATOM   11996 C CA   . ASN D 4  8   ? 5.807   16.670  -10.015 1.00 43.03 8   D 1 
ATOM   11997 C C    . ASN D 4  8   ? 4.768   17.015  -8.950  1.00 44.02 8   D 1 
ATOM   11998 O O    . ASN D 4  8   ? 3.843   17.799  -9.188  1.00 43.11 8   D 1 
ATOM   11999 C CB   . ASN D 4  8   ? 6.383   17.876  -10.771 1.00 41.91 8   D 1 
ATOM   12000 C CG   . ASN D 4  8   ? 7.123   18.821  -9.834  1.00 37.99 8   D 1 
ATOM   12001 O OD1  . ASN D 4  8   ? 6.712   19.084  -8.720  1.00 34.96 8   D 1 
ATOM   12002 N ND2  . ASN D 4  8   ? 8.242   19.363  -10.264 1.00 35.06 8   D 1 
ATOM   12003 N N    . ALA D 4  9   ? 4.944   16.449  -7.772  1.00 40.87 9   D 1 
ATOM   12004 C CA   . ALA D 4  9   ? 4.028   16.643  -6.656  1.00 40.90 9   D 1 
ATOM   12005 C C    . ALA D 4  9   ? 3.819   18.124  -6.300  1.00 43.17 9   D 1 
ATOM   12006 O O    . ALA D 4  9   ? 2.715   18.530  -5.945  1.00 42.65 9   D 1 
ATOM   12007 C CB   . ALA D 4  9   ? 4.582   15.868  -5.453  1.00 38.41 9   D 1 
ATOM   12008 N N    . THR D 4  10  ? 4.856   18.950  -6.433  1.00 46.86 10  D 1 
ATOM   12009 C CA   . THR D 4  10  ? 4.766   20.390  -6.152  1.00 48.34 10  D 1 
ATOM   12010 C C    . THR D 4  10  ? 3.917   21.105  -7.198  1.00 50.14 10  D 1 
ATOM   12011 O O    . THR D 4  10  ? 3.049   21.904  -6.853  1.00 50.00 10  D 1 
ATOM   12012 C CB   . THR D 4  10  ? 6.160   21.026  -6.081  1.00 47.39 10  D 1 
ATOM   12013 O OG1  . THR D 4  10  ? 6.974   20.296  -5.189  1.00 44.65 10  D 1 
ATOM   12014 C CG2  . THR D 4  10  ? 6.114   22.461  -5.565  1.00 43.26 10  D 1 
ATOM   12015 N N    . ARG D 4  11  ? 4.113   20.773  -8.467  1.00 51.63 11  D 1 
ATOM   12016 C CA   . ARG D 4  11  ? 3.310   21.338  -9.557  1.00 52.27 11  D 1 
ATOM   12017 C C    . ARG D 4  11  ? 1.859   20.884  -9.469  1.00 53.56 11  D 1 
ATOM   12018 O O    . ARG D 4  11  ? 0.964   21.710  -9.614  1.00 53.09 11  D 1 
ATOM   12019 C CB   . ARG D 4  11  ? 3.945   20.968  -10.899 1.00 51.09 11  D 1 
ATOM   12020 C CG   . ARG D 4  11  ? 3.302   21.754  -12.052 1.00 47.47 11  D 1 
ATOM   12021 C CD   . ARG D 4  11  ? 3.990   21.402  -13.371 1.00 44.49 11  D 1 
ATOM   12022 N NE   . ARG D 4  11  ? 3.490   22.239  -14.472 1.00 40.87 11  D 1 
ATOM   12023 C CZ   . ARG D 4  11  ? 3.966   22.270  -15.703 1.00 36.19 11  D 1 
ATOM   12024 N NH1  . ARG D 4  11  ? 4.942   21.498  -16.082 1.00 34.24 11  D 1 
ATOM   12025 N NH2  . ARG D 4  11  ? 3.460   23.090  -16.575 1.00 32.97 11  D 1 
ATOM   12026 N N    . PHE D 4  12  ? 1.644   19.625  -9.180  1.00 50.53 12  D 1 
ATOM   12027 C CA   . PHE D 4  12  ? 0.312   19.085  -8.934  1.00 50.15 12  D 1 
ATOM   12028 C C    . PHE D 4  12  ? -0.398  19.819  -7.796  1.00 53.06 12  D 1 
ATOM   12029 O O    . PHE D 4  12  ? -1.520  20.277  -7.975  1.00 51.51 12  D 1 
ATOM   12030 C CB   . PHE D 4  12  ? 0.417   17.591  -8.631  1.00 46.83 12  D 1 
ATOM   12031 C CG   . PHE D 4  12  ? -0.881  16.999  -8.139  1.00 42.25 12  D 1 
ATOM   12032 C CD1  . PHE D 4  12  ? -1.071  16.741  -6.769  1.00 38.82 12  D 1 
ATOM   12033 C CD2  . PHE D 4  12  ? -1.928  16.768  -9.043  1.00 38.75 12  D 1 
ATOM   12034 C CE1  . PHE D 4  12  ? -2.294  16.237  -6.311  1.00 35.05 12  D 1 
ATOM   12035 C CE2  . PHE D 4  12  ? -3.153  16.265  -8.586  1.00 34.57 12  D 1 
ATOM   12036 C CZ   . PHE D 4  12  ? -3.333  15.999  -7.219  1.00 34.90 12  D 1 
ATOM   12037 N N    . MET D 4  13  ? 0.262   20.016  -6.665  1.00 51.86 13  D 1 
ATOM   12038 C CA   . MET D 4  13  ? -0.360  20.740  -5.554  1.00 53.11 13  D 1 
ATOM   12039 C C    . MET D 4  13  ? -0.690  22.192  -5.899  1.00 55.59 13  D 1 
ATOM   12040 O O    . MET D 4  13  ? -1.716  22.697  -5.459  1.00 55.20 13  D 1 
ATOM   12041 C CB   . MET D 4  13  ? 0.522   20.678  -4.309  1.00 50.48 13  D 1 
ATOM   12042 C CG   . MET D 4  13  ? 0.424   19.300  -3.656  1.00 46.07 13  D 1 
ATOM   12043 S SD   . MET D 4  13  ? 0.931   19.269  -1.922  1.00 42.09 13  D 1 
ATOM   12044 C CE   . MET D 4  13  ? 2.661   19.653  -2.132  1.00 39.14 13  D 1 
ATOM   12045 N N    . LEU D 4  14  ? 0.144   22.841  -6.701  1.00 58.39 14  D 1 
ATOM   12046 C CA   . LEU D 4  14  ? -0.136  24.197  -7.175  1.00 59.58 14  D 1 
ATOM   12047 C C    . LEU D 4  14  ? -1.345  24.249  -8.118  1.00 61.28 14  D 1 
ATOM   12048 O O    . LEU D 4  14  ? -2.170  25.148  -7.992  1.00 61.66 14  D 1 
ATOM   12049 C CB   . LEU D 4  14  ? 1.117   24.761  -7.866  1.00 59.73 14  D 1 
ATOM   12050 C CG   . LEU D 4  14  ? 2.131   25.353  -6.870  1.00 56.36 14  D 1 
ATOM   12051 C CD1  . LEU D 4  14  ? 3.512   25.450  -7.514  1.00 52.22 14  D 1 
ATOM   12052 C CD2  . LEU D 4  14  ? 1.714   26.759  -6.435  1.00 54.03 14  D 1 
ATOM   12053 N N    . THR D 4  15  ? -1.471  23.295  -9.036  1.00 63.92 15  D 1 
ATOM   12054 C CA   . THR D 4  15  ? -2.611  23.249  -9.965  1.00 62.87 15  D 1 
ATOM   12055 C C    . THR D 4  15  ? -3.901  22.801  -9.288  1.00 64.26 15  D 1 
ATOM   12056 O O    . THR D 4  15  ? -4.946  23.414  -9.497  1.00 62.77 15  D 1 
ATOM   12057 C CB   . THR D 4  15  ? -2.328  22.353  -11.183 1.00 61.28 15  D 1 
ATOM   12058 O OG1  . THR D 4  15  ? -1.577  21.206  -10.847 1.00 55.37 15  D 1 
ATOM   12059 C CG2  . THR D 4  15  ? -1.512  23.103  -12.232 1.00 54.10 15  D 1 
ATOM   12060 N N    . GLN D 4  16  ? -3.827  21.787  -8.444  1.00 63.08 16  D 1 
ATOM   12061 C CA   . GLN D 4  16  ? -4.998  21.183  -7.808  1.00 63.17 16  D 1 
ATOM   12062 C C    . GLN D 4  16  ? -5.540  22.029  -6.647  1.00 66.94 16  D 1 
ATOM   12063 O O    . GLN D 4  16  ? -6.744  22.238  -6.529  1.00 63.33 16  D 1 
ATOM   12064 C CB   . GLN D 4  16  ? -4.600  19.784  -7.317  1.00 58.02 16  D 1 
ATOM   12065 C CG   . GLN D 4  16  ? -5.809  18.891  -6.972  1.00 51.78 16  D 1 
ATOM   12066 C CD   . GLN D 4  16  ? -6.256  17.978  -8.113  1.00 47.14 16  D 1 
ATOM   12067 O OE1  . GLN D 4  16  ? -5.698  17.936  -9.197  1.00 43.20 16  D 1 
ATOM   12068 N NE2  . GLN D 4  16  ? -7.280  17.182  -7.897  1.00 41.61 16  D 1 
ATOM   12069 N N    . TYR D 4  17  ? -4.643  22.509  -5.785  1.00 64.12 17  D 1 
ATOM   12070 C CA   . TYR D 4  17  ? -5.020  23.185  -4.535  1.00 65.88 17  D 1 
ATOM   12071 C C    . TYR D 4  17  ? -4.742  24.690  -4.543  1.00 69.35 17  D 1 
ATOM   12072 O O    . TYR D 4  17  ? -5.134  25.398  -3.616  1.00 67.08 17  D 1 
ATOM   12073 C CB   . TYR D 4  17  ? -4.324  22.492  -3.357  1.00 63.77 17  D 1 
ATOM   12074 C CG   . TYR D 4  17  ? -4.469  20.989  -3.338  1.00 63.82 17  D 1 
ATOM   12075 C CD1  . TYR D 4  17  ? -5.745  20.393  -3.287  1.00 58.57 17  D 1 
ATOM   12076 C CD2  . TYR D 4  17  ? -3.329  20.167  -3.428  1.00 59.03 17  D 1 
ATOM   12077 C CE1  . TYR D 4  17  ? -5.884  19.002  -3.348  1.00 57.25 17  D 1 
ATOM   12078 C CE2  . TYR D 4  17  ? -3.457  18.776  -3.486  1.00 56.84 17  D 1 
ATOM   12079 C CZ   . TYR D 4  17  ? -4.737  18.194  -3.458  1.00 58.48 17  D 1 
ATOM   12080 O OH   . TYR D 4  17  ? -4.869  16.833  -3.550  1.00 57.12 17  D 1 
ATOM   12081 N N    . GLY D 4  18  ? -4.096  25.179  -5.589  1.00 72.83 18  D 1 
ATOM   12082 C CA   . GLY D 4  18  ? -3.591  26.542  -5.644  1.00 74.52 18  D 1 
ATOM   12083 C C    . GLY D 4  18  ? -2.373  26.756  -4.742  1.00 76.92 18  D 1 
ATOM   12084 O O    . GLY D 4  18  ? -1.932  25.845  -4.038  1.00 75.18 18  D 1 
ATOM   12085 N N    . PRO D 4  19  ? -1.798  27.954  -4.772  1.00 77.17 19  D 1 
ATOM   12086 C CA   . PRO D 4  19  ? -0.715  28.295  -3.862  1.00 77.98 19  D 1 
ATOM   12087 C C    . PRO D 4  19  ? -1.194  28.249  -2.401  1.00 79.14 19  D 1 
ATOM   12088 O O    . PRO D 4  19  ? -2.335  28.620  -2.115  1.00 77.57 19  D 1 
ATOM   12089 C CB   . PRO D 4  19  ? -0.229  29.683  -4.291  1.00 76.76 19  D 1 
ATOM   12090 C CG   . PRO D 4  19  ? -1.415  30.283  -5.039  1.00 74.58 19  D 1 
ATOM   12091 C CD   . PRO D 4  19  ? -2.136  29.076  -5.625  1.00 76.96 19  D 1 
ATOM   12092 N N    . PRO D 4  20  ? -0.329  27.823  -1.467  1.00 78.45 20  D 1 
ATOM   12093 C CA   . PRO D 4  20  ? -0.719  27.623  -0.067  1.00 78.64 20  D 1 
ATOM   12094 C C    . PRO D 4  20  ? -1.403  28.838  0.561   1.00 80.19 20  D 1 
ATOM   12095 O O    . PRO D 4  20  ? -2.451  28.724  1.191   1.00 78.19 20  D 1 
ATOM   12096 C CB   . PRO D 4  20  ? 0.587   27.284  0.660   1.00 76.11 20  D 1 
ATOM   12097 C CG   . PRO D 4  20  ? 1.471   26.682  -0.428  1.00 73.25 20  D 1 
ATOM   12098 C CD   . PRO D 4  20  ? 1.042   27.416  -1.686  1.00 75.45 20  D 1 
ATOM   12099 N N    . CYS D 4  21  ? -0.835  30.017  0.327   1.00 82.67 21  D 1 
ATOM   12100 C CA   . CYS D 4  21  ? -1.287  31.261  0.942   1.00 82.92 21  D 1 
ATOM   12101 C C    . CYS D 4  21  ? -2.580  31.848  0.338   1.00 84.16 21  D 1 
ATOM   12102 O O    . CYS D 4  21  ? -3.088  32.839  0.862   1.00 80.20 21  D 1 
ATOM   12103 C CB   . CYS D 4  21  ? -0.129  32.263  0.930   1.00 80.76 21  D 1 
ATOM   12104 S SG   . CYS D 4  21  ? 1.400   31.637  1.700   1.00 76.27 21  D 1 
ATOM   12105 N N    . GLU D 4  22  ? -3.148  31.235  -0.699  1.00 82.67 22  D 1 
ATOM   12106 C CA   . GLU D 4  22  ? -4.516  31.538  -1.161  1.00 82.38 22  D 1 
ATOM   12107 C C    . GLU D 4  22  ? -5.587  30.971  -0.220  1.00 82.67 22  D 1 
ATOM   12108 O O    . GLU D 4  22  ? -6.731  31.422  -0.257  1.00 79.21 22  D 1 
ATOM   12109 C CB   . GLU D 4  22  ? -4.770  30.988  -2.571  1.00 80.44 22  D 1 
ATOM   12110 C CG   . GLU D 4  22  ? -4.225  31.885  -3.681  1.00 74.13 22  D 1 
ATOM   12111 C CD   . GLU D 4  22  ? -4.554  31.370  -5.095  1.00 70.15 22  D 1 
ATOM   12112 O OE1  . GLU D 4  22  ? -4.080  31.990  -6.067  1.00 62.80 22  D 1 
ATOM   12113 O OE2  . GLU D 4  22  ? -5.267  30.340  -5.236  1.00 64.21 22  D 1 
ATOM   12114 N N    . CYS D 4  23  ? -5.227  29.993  0.609   1.00 84.85 23  D 1 
ATOM   12115 C CA   . CYS D 4  23  ? -6.129  29.435  1.615   1.00 84.98 23  D 1 
ATOM   12116 C C    . CYS D 4  23  ? -7.469  28.951  1.044   1.00 85.55 23  D 1 
ATOM   12117 O O    . CYS D 4  23  ? -8.528  29.221  1.621   1.00 81.24 23  D 1 
ATOM   12118 C CB   . CYS D 4  23  ? -6.320  30.452  2.752   1.00 83.00 23  D 1 
ATOM   12119 S SG   . CYS D 4  23  ? -4.785  31.158  3.419   1.00 76.98 23  D 1 
ATOM   12120 N N    . ARG D 4  24  ? -7.450  28.227  -0.077  1.00 81.21 24  D 1 
ATOM   12121 C CA   . ARG D 4  24  ? -8.678  27.762  -0.749  1.00 80.82 24  D 1 
ATOM   12122 C C    . ARG D 4  24  ? -9.573  26.875  0.124   1.00 80.70 24  D 1 
ATOM   12123 O O    . ARG D 4  24  ? -10.768 26.797  -0.121  1.00 76.36 24  D 1 
ATOM   12124 C CB   . ARG D 4  24  ? -8.331  27.023  -2.046  1.00 79.00 24  D 1 
ATOM   12125 C CG   . ARG D 4  24  ? -7.717  27.943  -3.109  1.00 76.40 24  D 1 
ATOM   12126 C CD   . ARG D 4  24  ? -7.592  27.192  -4.434  1.00 74.35 24  D 1 
ATOM   12127 N NE   . ARG D 4  24  ? -6.948  28.027  -5.458  1.00 69.95 24  D 1 
ATOM   12128 C CZ   . ARG D 4  24  ? -6.720  27.711  -6.718  1.00 64.56 24  D 1 
ATOM   12129 N NH1  . ARG D 4  24  ? -7.116  26.575  -7.239  1.00 59.98 24  D 1 
ATOM   12130 N NH2  . ARG D 4  24  ? -6.071  28.549  -7.469  1.00 58.59 24  D 1 
ATOM   12131 N N    . GLY D 4  25  ? -9.013  26.242  1.141   1.00 80.78 25  D 1 
ATOM   12132 C CA   . GLY D 4  25  ? -9.763  25.497  2.161   1.00 80.25 25  D 1 
ATOM   12133 C C    . GLY D 4  25  ? -10.385 26.367  3.260   1.00 81.44 25  D 1 
ATOM   12134 O O    . GLY D 4  25  ? -10.989 25.833  4.189   1.00 77.70 25  D 1 
ATOM   12135 N N    . GLY D 4  26  ? -10.236 27.667  3.168   1.00 81.59 26  D 1 
ATOM   12136 C CA   . GLY D 4  26  ? -10.750 28.630  4.131   1.00 81.56 26  D 1 
ATOM   12137 C C    . GLY D 4  26  ? -9.807  28.881  5.312   1.00 83.28 26  D 1 
ATOM   12138 O O    . GLY D 4  26  ? -8.704  28.336  5.408   1.00 80.47 26  D 1 
ATOM   12139 N N    . HIS D 4  27  ? -10.264 29.754  6.197   1.00 82.60 27  D 1 
ATOM   12140 C CA   . HIS D 4  27  ? -9.589  30.048  7.455   1.00 81.57 27  D 1 
ATOM   12141 C C    . HIS D 4  27  ? -10.186 29.208  8.579   1.00 81.45 27  D 1 
ATOM   12142 O O    . HIS D 4  27  ? -11.401 29.135  8.732   1.00 78.50 27  D 1 
ATOM   12143 C CB   . HIS D 4  27  ? -9.665  31.545  7.762   1.00 79.91 27  D 1 
ATOM   12144 C CG   . HIS D 4  27  ? -8.684  32.345  6.953   1.00 73.47 27  D 1 
ATOM   12145 N ND1  . HIS D 4  27  ? -7.399  32.661  7.341   1.00 62.61 27  D 1 
ATOM   12146 C CD2  . HIS D 4  27  ? -8.861  32.886  5.707   1.00 63.73 27  D 1 
ATOM   12147 C CE1  . HIS D 4  27  ? -6.827  33.384  6.363   1.00 59.50 27  D 1 
ATOM   12148 N NE2  . HIS D 4  27  ? -7.680  33.538  5.343   1.00 58.51 27  D 1 
ATOM   12149 N N    . TRP D 4  28  ? -9.326  28.587  9.365   1.00 80.36 28  D 1 
ATOM   12150 C CA   . TRP D 4  28  ? -9.686  27.731  10.488  1.00 78.65 28  D 1 
ATOM   12151 C C    . TRP D 4  28  ? -9.192  28.345  11.798  1.00 77.39 28  D 1 
ATOM   12152 O O    . TRP D 4  28  ? -8.196  29.069  11.822  1.00 73.21 28  D 1 
ATOM   12153 C CB   . TRP D 4  28  ? -9.113  26.326  10.250  1.00 76.23 28  D 1 
ATOM   12154 C CG   . TRP D 4  28  ? -9.820  25.532  9.195   1.00 74.73 28  D 1 
ATOM   12155 C CD1  . TRP D 4  28  ? -10.047 25.933  7.922   1.00 65.19 28  D 1 
ATOM   12156 C CD2  . TRP D 4  28  ? -10.478 24.233  9.328   1.00 70.90 28  D 1 
ATOM   12157 N NE1  . TRP D 4  28  ? -10.831 24.996  7.266   1.00 65.90 28  D 1 
ATOM   12158 C CE2  . TRP D 4  28  ? -11.140 23.952  8.104   1.00 67.76 28  D 1 
ATOM   12159 C CE3  . TRP D 4  28  ? -10.603 23.305  10.380  1.00 65.73 28  D 1 
ATOM   12160 C CZ2  . TRP D 4  28  ? -11.956 22.815  7.947   1.00 65.38 28  D 1 
ATOM   12161 C CZ3  . TRP D 4  28  ? -11.394 22.160  10.215  1.00 60.37 28  D 1 
ATOM   12162 C CH2  . TRP D 4  28  ? -12.084 21.928  9.016   1.00 61.59 28  D 1 
ATOM   12163 N N    . GLU D 4  29  ? -9.875  28.031  12.879  1.00 74.56 29  D 1 
ATOM   12164 C CA   . GLU D 4  29  ? -9.451  28.472  14.213  1.00 71.97 29  D 1 
ATOM   12165 C C    . GLU D 4  29  ? -8.256  27.670  14.746  1.00 72.15 29  D 1 
ATOM   12166 O O    . GLU D 4  29  ? -7.409  28.203  15.457  1.00 67.73 29  D 1 
ATOM   12167 C CB   . GLU D 4  29  ? -10.615 28.341  15.201  1.00 68.22 29  D 1 
ATOM   12168 C CG   . GLU D 4  29  ? -11.774 29.299  14.892  1.00 61.01 29  D 1 
ATOM   12169 C CD   . GLU D 4  29  ? -12.880 29.264  15.958  1.00 55.57 29  D 1 
ATOM   12170 O OE1  . GLU D 4  29  ? -13.775 30.136  15.880  1.00 48.93 29  D 1 
ATOM   12171 O OE2  . GLU D 4  29  ? -12.830 28.378  16.845  1.00 48.02 29  D 1 
ATOM   12172 N N    . ALA D 4  30  ? -8.190  26.403  14.380  1.00 70.16 30  D 1 
ATOM   12173 C CA   . ALA D 4  30  ? -7.120  25.495  14.767  1.00 70.08 30  D 1 
ATOM   12174 C C    . ALA D 4  30  ? -6.610  24.713  13.545  1.00 71.85 30  D 1 
ATOM   12175 O O    . ALA D 4  30  ? -7.375  24.485  12.600  1.00 70.22 30  D 1 
ATOM   12176 C CB   . ALA D 4  30  ? -7.640  24.572  15.874  1.00 67.27 30  D 1 
ATOM   12177 N N    . PRO D 4  31  ? -5.332  24.283  13.551  1.00 67.20 31  D 1 
ATOM   12178 C CA   . PRO D 4  31  ? -4.825  23.404  12.505  1.00 67.02 31  D 1 
ATOM   12179 C C    . PRO D 4  31  ? -5.620  22.089  12.469  1.00 67.21 31  D 1 
ATOM   12180 O O    . PRO D 4  31  ? -6.107  21.628  13.506  1.00 65.49 31  D 1 
ATOM   12181 C CB   . PRO D 4  31  ? -3.340  23.189  12.821  1.00 65.88 31  D 1 
ATOM   12182 C CG   . PRO D 4  31  ? -3.234  23.463  14.319  1.00 64.33 31  D 1 
ATOM   12183 C CD   . PRO D 4  31  ? -4.317  24.514  14.560  1.00 66.23 31  D 1 
ATOM   12184 N N    . PRO D 4  32  ? -5.771  21.477  11.283  1.00 64.99 32  D 1 
ATOM   12185 C CA   . PRO D 4  32  ? -6.375  20.156  11.177  1.00 64.30 32  D 1 
ATOM   12186 C C    . PRO D 4  32  ? -5.525  19.122  11.929  1.00 62.70 32  D 1 
ATOM   12187 O O    . PRO D 4  32  ? -4.302  19.247  11.977  1.00 60.24 32  D 1 
ATOM   12188 C CB   . PRO D 4  32  ? -6.458  19.872  9.672   1.00 64.42 32  D 1 
ATOM   12189 C CG   . PRO D 4  32  ? -5.324  20.709  9.074   1.00 64.42 32  D 1 
ATOM   12190 C CD   . PRO D 4  32  ? -5.268  21.928  9.993   1.00 66.82 32  D 1 
ATOM   12191 N N    . GLY D 4  33  ? -6.154  18.095  12.478  1.00 54.64 33  D 1 
ATOM   12192 C CA   . GLY D 4  33  ? -5.456  17.052  13.243  1.00 52.57 33  D 1 
ATOM   12193 C C    . GLY D 4  33  ? -4.384  16.312  12.441  1.00 52.91 33  D 1 
ATOM   12194 O O    . GLY D 4  33  ? -3.345  15.937  12.971  1.00 49.78 33  D 1 
ATOM   12195 N N    . THR D 4  34  ? -4.589  16.195  11.129  1.00 49.85 34  D 1 
ATOM   12196 C CA   . THR D 4  34  ? -3.564  15.746  10.184  1.00 50.03 34  D 1 
ATOM   12197 C C    . THR D 4  34  ? -3.429  16.707  9.018   1.00 53.33 34  D 1 
ATOM   12198 O O    . THR D 4  34  ? -4.414  17.154  8.420   1.00 50.56 34  D 1 
ATOM   12199 C CB   . THR D 4  34  ? -3.825  14.333  9.653   1.00 44.83 34  D 1 
ATOM   12200 O OG1  . THR D 4  34  ? -5.161  14.161  9.269   1.00 40.53 34  D 1 
ATOM   12201 C CG2  . THR D 4  34  ? -3.504  13.282  10.694  1.00 37.71 34  D 1 
ATOM   12202 N N    . TYR D 4  35  ? -2.188  16.989  8.660   1.00 53.58 35  D 1 
ATOM   12203 C CA   . TYR D 4  35  ? -1.858  17.807  7.499   1.00 52.93 35  D 1 
ATOM   12204 C C    . TYR D 4  35  ? -0.603  17.276  6.808   1.00 52.97 35  D 1 
ATOM   12205 O O    . TYR D 4  35  ? 0.323   16.787  7.453   1.00 51.66 35  D 1 
ATOM   12206 C CB   . TYR D 4  35  ? -1.714  19.279  7.913   1.00 51.22 35  D 1 
ATOM   12207 C CG   . TYR D 4  35  ? -0.645  19.534  8.954   1.00 50.37 35  D 1 
ATOM   12208 C CD1  . TYR D 4  35  ? -0.972  19.529  10.334  1.00 48.42 35  D 1 
ATOM   12209 C CD2  . TYR D 4  35  ? 0.681   19.787  8.567   1.00 48.40 35  D 1 
ATOM   12210 C CE1  . TYR D 4  35  ? 0.010   19.773  11.298  1.00 47.01 35  D 1 
ATOM   12211 C CE2  . TYR D 4  35  ? 1.673   20.028  9.526   1.00 46.78 35  D 1 
ATOM   12212 C CZ   . TYR D 4  35  ? 1.336   20.023  10.894  1.00 47.08 35  D 1 
ATOM   12213 O OH   . TYR D 4  35  ? 2.312   20.271  11.830  1.00 46.07 35  D 1 
ATOM   12214 N N    . PHE D 4  36  ? -0.553  17.386  5.482   1.00 50.23 36  D 1 
ATOM   12215 C CA   . PHE D 4  36  ? 0.552   16.843  4.679   1.00 48.51 36  D 1 
ATOM   12216 C C    . PHE D 4  36  ? 1.705   17.820  4.491   1.00 50.01 36  D 1 
ATOM   12217 O O    . PHE D 4  36  ? 2.854   17.409  4.361   1.00 46.56 36  D 1 
ATOM   12218 C CB   . PHE D 4  36  ? 0.022   16.421  3.309   1.00 44.31 36  D 1 
ATOM   12219 C CG   . PHE D 4  36  ? -1.056  15.377  3.402   1.00 40.78 36  D 1 
ATOM   12220 C CD1  . PHE D 4  36  ? -0.714  14.039  3.660   1.00 37.45 36  D 1 
ATOM   12221 C CD2  . PHE D 4  36  ? -2.404  15.748  3.296   1.00 36.78 36  D 1 
ATOM   12222 C CE1  . PHE D 4  36  ? -1.721  13.082  3.822   1.00 33.35 36  D 1 
ATOM   12223 C CE2  . PHE D 4  36  ? -3.411  14.795  3.461   1.00 32.67 36  D 1 
ATOM   12224 C CZ   . PHE D 4  36  ? -3.069  13.461  3.730   1.00 32.32 36  D 1 
ATOM   12225 N N    . ARG D 4  37  ? 1.397   19.091  4.450   1.00 56.77 37  D 1 
ATOM   12226 C CA   . ARG D 4  37  ? 2.380   20.181  4.420   1.00 57.14 37  D 1 
ATOM   12227 C C    . ARG D 4  37  ? 1.869   21.335  5.259   1.00 61.08 37  D 1 
ATOM   12228 O O    . ARG D 4  37  ? 0.670   21.599  5.270   1.00 58.48 37  D 1 
ATOM   12229 C CB   . ARG D 4  37  ? 2.638   20.651  2.976   1.00 51.19 37  D 1 
ATOM   12230 C CG   . ARG D 4  37  ? 3.671   19.786  2.229   1.00 44.67 37  D 1 
ATOM   12231 C CD   . ARG D 4  37  ? 4.027   20.434  0.890   1.00 39.82 37  D 1 
ATOM   12232 N NE   . ARG D 4  37  ? 5.095   19.699  0.176   1.00 36.17 37  D 1 
ATOM   12233 C CZ   . ARG D 4  37  ? 5.676   20.064  -0.955  1.00 32.60 37  D 1 
ATOM   12234 N NH1  . ARG D 4  37  ? 5.332   21.139  -1.591  1.00 31.08 37  D 1 
ATOM   12235 N NH2  . ARG D 4  37  ? 6.625   19.344  -1.478  1.00 28.29 37  D 1 
ATOM   12236 N N    . SER D 4  38  ? 2.805   22.041  5.874   1.00 57.45 38  D 1 
ATOM   12237 C CA   . SER D 4  38  ? 2.569   23.369  6.426   1.00 56.88 38  D 1 
ATOM   12238 C C    . SER D 4  38  ? 3.471   24.365  5.708   1.00 58.37 38  D 1 
ATOM   12239 O O    . SER D 4  38  ? 4.614   24.048  5.370   1.00 58.04 38  D 1 
ATOM   12240 C CB   . SER D 4  38  ? 2.780   23.386  7.944   1.00 53.89 38  D 1 
ATOM   12241 O OG   . SER D 4  38  ? 4.093   23.003  8.283   1.00 49.20 38  D 1 
ATOM   12242 N N    . VAL D 4  39  ? 2.941   25.535  5.425   1.00 65.70 39  D 1 
ATOM   12243 C CA   . VAL D 4  39  ? 3.697   26.632  4.810   1.00 67.16 39  D 1 
ATOM   12244 C C    . VAL D 4  39  ? 3.440   27.886  5.620   1.00 69.49 39  D 1 
ATOM   12245 O O    . VAL D 4  39  ? 2.287   28.248  5.860   1.00 68.54 39  D 1 
ATOM   12246 C CB   . VAL D 4  39  ? 3.324   26.825  3.327   1.00 64.61 39  D 1 
ATOM   12247 C CG1  . VAL D 4  39  ? 4.092   27.994  2.701   1.00 58.30 39  D 1 
ATOM   12248 C CG2  . VAL D 4  39  ? 3.651   25.568  2.511   1.00 58.00 39  D 1 
ATOM   12249 N N    . ASP D 4  40  ? 4.509   28.534  6.035   1.00 64.58 40  D 1 
ATOM   12250 C CA   . ASP D 4  40  ? 4.403   29.824  6.700   1.00 63.83 40  D 1 
ATOM   12251 C C    . ASP D 4  40  ? 4.078   30.913  5.673   1.00 66.82 40  D 1 
ATOM   12252 O O    . ASP D 4  40  ? 4.793   31.100  4.694   1.00 64.17 40  D 1 
ATOM   12253 C CB   . ASP D 4  40  ? 5.700   30.116  7.470   1.00 58.85 40  D 1 
ATOM   12254 C CG   . ASP D 4  40  ? 5.520   31.235  8.489   1.00 53.44 40  D 1 
ATOM   12255 O OD1  . ASP D 4  40  ? 4.466   31.914  8.487   1.00 49.36 40  D 1 
ATOM   12256 O OD2  . ASP D 4  40  ? 6.356   31.346  9.408   1.00 48.08 40  D 1 
ATOM   12257 N N    . CYS D 4  41  ? 2.976   31.599  5.885   1.00 73.69 41  D 1 
ATOM   12258 C CA   . CYS D 4  41  ? 2.521   32.709  5.055   1.00 74.19 41  D 1 
ATOM   12259 C C    . CYS D 4  41  ? 2.667   34.055  5.791   1.00 73.53 41  D 1 
ATOM   12260 O O    . CYS D 4  41  ? 1.897   34.989  5.544   1.00 69.45 41  D 1 
ATOM   12261 C CB   . CYS D 4  41  ? 1.089   32.431  4.574   1.00 75.35 41  D 1 
ATOM   12262 S SG   . CYS D 4  41  ? 0.902   30.951  3.525   1.00 74.48 41  D 1 
ATOM   12263 N N    . GLY D 4  42  ? 3.619   34.133  6.707   1.00 73.99 42  D 1 
ATOM   12264 C CA   . GLY D 4  42  ? 3.868   35.301  7.546   1.00 73.62 42  D 1 
ATOM   12265 C C    . GLY D 4  42  ? 2.897   35.398  8.719   1.00 75.92 42  D 1 
ATOM   12266 O O    . GLY D 4  42  ? 3.190   34.928  9.816   1.00 72.07 42  D 1 
ATOM   12267 N N    . ASP D 4  43  ? 1.745   36.008  8.495   1.00 77.14 43  D 1 
ATOM   12268 C CA   . ASP D 4  43  ? 0.742   36.235  9.542   1.00 77.57 43  D 1 
ATOM   12269 C C    . ASP D 4  43  ? -0.205  35.051  9.780   1.00 78.49 43  D 1 
ATOM   12270 O O    . ASP D 4  43  ? -1.042  35.085  10.689  1.00 75.86 43  D 1 
ATOM   12271 C CB   . ASP D 4  43  ? -0.030  37.527  9.227   1.00 75.81 43  D 1 
ATOM   12272 C CG   . ASP D 4  43  ? -0.959  37.458  8.013   1.00 70.58 43  D 1 
ATOM   12273 O OD1  . ASP D 4  43  ? -0.716  36.642  7.102   1.00 64.71 43  D 1 
ATOM   12274 O OD2  . ASP D 4  43  ? -1.923  38.262  8.026   1.00 65.00 43  D 1 
ATOM   12275 N N    . ARG D 4  44  ? -0.066  34.014  8.976   1.00 78.70 44  D 1 
ATOM   12276 C CA   . ARG D 4  44  ? -0.862  32.793  9.035   1.00 79.37 44  D 1 
ATOM   12277 C C    . ARG D 4  44  ? -0.025  31.603  8.591   1.00 78.65 44  D 1 
ATOM   12278 O O    . ARG D 4  44  ? 0.932   31.747  7.833   1.00 76.21 44  D 1 
ATOM   12279 C CB   . ARG D 4  44  ? -2.136  32.958  8.183   1.00 79.17 44  D 1 
ATOM   12280 C CG   . ARG D 4  44  ? -1.824  33.317  6.721   1.00 75.56 44  D 1 
ATOM   12281 C CD   . ARG D 4  44  ? -3.080  33.716  5.965   1.00 75.91 44  D 1 
ATOM   12282 N NE   . ARG D 4  44  ? -2.730  34.300  4.670   1.00 73.20 44  D 1 
ATOM   12283 C CZ   . ARG D 4  44  ? -3.571  34.820  3.793   1.00 70.77 44  D 1 
ATOM   12284 N NH1  . ARG D 4  44  ? -4.856  34.816  3.994   1.00 63.73 44  D 1 
ATOM   12285 N NH2  . ARG D 4  44  ? -3.114  35.363  2.710   1.00 65.77 44  D 1 
ATOM   12286 N N    . THR D 4  45  ? -0.423  30.434  9.014   1.00 76.67 45  D 1 
ATOM   12287 C CA   . THR D 4  45  ? 0.158   29.174  8.560   1.00 76.69 45  D 1 
ATOM   12288 C C    . THR D 4  45  ? -0.872  28.443  7.720   1.00 78.60 45  D 1 
ATOM   12289 O O    . THR D 4  45  ? -2.002  28.237  8.167   1.00 77.75 45  D 1 
ATOM   12290 C CB   . THR D 4  45  ? 0.629   28.314  9.739   1.00 73.58 45  D 1 
ATOM   12291 O OG1  . THR D 4  45  ? 1.445   29.073  10.602  1.00 65.57 45  D 1 
ATOM   12292 C CG2  . THR D 4  45  ? 1.462   27.128  9.280   1.00 63.72 45  D 1 
ATOM   12293 N N    . ALA D 4  46  ? -0.502  28.075  6.505   1.00 76.61 46  D 1 
ATOM   12294 C CA   . ALA D 4  46  ? -1.332  27.259  5.637   1.00 76.86 46  D 1 
ATOM   12295 C C    . ALA D 4  46  ? -1.017  25.777  5.862   1.00 75.45 46  D 1 
ATOM   12296 O O    . ALA D 4  46  ? 0.130   25.353  5.743   1.00 74.61 46  D 1 
ATOM   12297 C CB   . ALA D 4  46  ? -1.111  27.686  4.183   1.00 78.21 46  D 1 
ATOM   12298 N N    . TYR D 4  47  ? -2.041  24.987  6.133   1.00 73.27 47  D 1 
ATOM   12299 C CA   . TYR D 4  47  ? -1.961  23.546  6.319   1.00 72.86 47  D 1 
ATOM   12300 C C    . TYR D 4  47  ? -2.698  22.842  5.184   1.00 73.74 47  D 1 
ATOM   12301 O O    . TYR D 4  47  ? -3.886  23.084  4.963   1.00 72.83 47  D 1 
ATOM   12302 C CB   . TYR D 4  47  ? -2.562  23.169  7.675   1.00 70.78 47  D 1 
ATOM   12303 C CG   . TYR D 4  47  ? -1.831  23.753  8.864   1.00 68.45 47  D 1 
ATOM   12304 C CD1  . TYR D 4  47  ? -0.747  23.066  9.439   1.00 62.57 47  D 1 
ATOM   12305 C CD2  . TYR D 4  47  ? -2.232  24.988  9.411   1.00 62.30 47  D 1 
ATOM   12306 C CE1  . TYR D 4  47  ? -0.075  23.591  10.549  1.00 61.09 47  D 1 
ATOM   12307 C CE2  . TYR D 4  47  ? -1.561  25.524  10.522  1.00 60.55 47  D 1 
ATOM   12308 C CZ   . TYR D 4  47  ? -0.482  24.819  11.090  1.00 63.54 47  D 1 
ATOM   12309 O OH   . TYR D 4  47  ? 0.176   25.336  12.180  1.00 60.49 47  D 1 
ATOM   12310 N N    . LEU D 4  48  ? -2.010  21.943  4.479   1.00 63.78 48  D 1 
ATOM   12311 C CA   . LEU D 4  48  ? -2.662  21.083  3.499   1.00 62.09 48  D 1 
ATOM   12312 C C    . LEU D 4  48  ? -3.303  19.895  4.220   1.00 61.34 48  D 1 
ATOM   12313 O O    . LEU D 4  48  ? -2.659  18.870  4.451   1.00 59.08 48  D 1 
ATOM   12314 C CB   . LEU D 4  48  ? -1.653  20.660  2.424   1.00 60.28 48  D 1 
ATOM   12315 C CG   . LEU D 4  48  ? -2.323  19.913  1.250   1.00 56.53 48  D 1 
ATOM   12316 C CD1  . LEU D 4  48  ? -3.195  20.837  0.408   1.00 55.01 48  D 1 
ATOM   12317 C CD2  . LEU D 4  48  ? -1.252  19.327  0.340   1.00 53.77 48  D 1 
ATOM   12318 N N    . GLY D 4  49  ? -4.560  20.046  4.576   1.00 62.12 49  D 1 
ATOM   12319 C CA   . GLY D 4  49  ? -5.327  19.029  5.286   1.00 61.04 49  D 1 
ATOM   12320 C C    . GLY D 4  49  ? -6.508  18.511  4.469   1.00 61.64 49  D 1 
ATOM   12321 O O    . GLY D 4  49  ? -6.941  19.139  3.496   1.00 59.75 49  D 1 
ATOM   12322 N N    . ILE D 4  50  ? -7.044  17.389  4.892   1.00 57.12 50  D 1 
ATOM   12323 C CA   . ILE D 4  50  ? -8.265  16.828  4.303   1.00 55.55 50  D 1 
ATOM   12324 C C    . ILE D 4  50  ? -9.485  17.476  4.956   1.00 56.77 50  D 1 
ATOM   12325 O O    . ILE D 4  50  ? -9.582  17.572  6.177   1.00 52.46 50  D 1 
ATOM   12326 C CB   . ILE D 4  50  ? -8.292  15.287  4.389   1.00 50.31 50  D 1 
ATOM   12327 C CG1  . ILE D 4  50  ? -7.089  14.703  3.615   1.00 45.22 50  D 1 
ATOM   12328 C CG2  . ILE D 4  50  ? -9.613  14.744  3.807   1.00 43.26 50  D 1 
ATOM   12329 C CD1  . ILE D 4  50  ? -6.936  13.193  3.753   1.00 39.96 50  D 1 
ATOM   12330 N N    . HIS D 4  51  ? -10.413 17.907  4.118   1.00 56.49 51  D 1 
ATOM   12331 C CA   . HIS D 4  51  ? -11.712 18.414  4.523   1.00 55.33 51  D 1 
ATOM   12332 C C    . HIS D 4  51  ? -12.793 17.608  3.820   1.00 54.71 51  D 1 
ATOM   12333 O O    . HIS D 4  51  ? -12.770 17.458  2.602   1.00 50.76 51  D 1 
ATOM   12334 C CB   . HIS D 4  51  ? -11.807 19.909  4.185   1.00 52.19 51  D 1 
ATOM   12335 C CG   . HIS D 4  51  ? -13.117 20.545  4.571   1.00 48.56 51  D 1 
ATOM   12336 N ND1  . HIS D 4  51  ? -14.373 20.136  4.204   1.00 43.85 51  D 1 
ATOM   12337 C CD2  . HIS D 4  51  ? -13.293 21.637  5.381   1.00 43.87 51  D 1 
ATOM   12338 C CE1  . HIS D 4  51  ? -15.271 20.941  4.794   1.00 40.19 51  D 1 
ATOM   12339 N NE2  . HIS D 4  51  ? -14.645 21.879  5.503   1.00 40.50 51  D 1 
ATOM   12340 N N    . GLY D 4  52  ? -13.736 17.136  4.581   1.00 50.54 52  D 1 
ATOM   12341 C CA   . GLY D 4  52  ? -14.913 16.468  4.064   1.00 48.85 52  D 1 
ATOM   12342 C C    . GLY D 4  52  ? -15.851 16.120  5.209   1.00 48.08 52  D 1 
ATOM   12343 O O    . GLY D 4  52  ? -15.419 15.891  6.338   1.00 44.70 52  D 1 
ATOM   12344 N N    . THR D 4  53  ? -17.130 16.104  4.901   1.00 45.95 53  D 1 
ATOM   12345 C CA   . THR D 4  53  ? -18.103 15.447  5.776   1.00 44.34 53  D 1 
ATOM   12346 C C    . THR D 4  53  ? -18.161 13.962  5.407   1.00 43.30 53  D 1 
ATOM   12347 O O    . THR D 4  53  ? -17.771 13.612  4.294   1.00 39.80 53  D 1 
ATOM   12348 C CB   . THR D 4  53  ? -19.482 16.110  5.671   1.00 40.65 53  D 1 
ATOM   12349 O OG1  . THR D 4  53  ? -19.896 16.192  4.341   1.00 37.69 53  D 1 
ATOM   12350 C CG2  . THR D 4  53  ? -19.464 17.531  6.235   1.00 36.50 53  D 1 
ATOM   12351 N N    . PRO D 4  54  ? -18.645 13.082  6.284   1.00 41.05 54  D 1 
ATOM   12352 C CA   . PRO D 4  54  ? -18.698 11.643  5.984   1.00 39.28 54  D 1 
ATOM   12353 C C    . PRO D 4  54  ? -19.428 11.302  4.678   1.00 39.73 54  D 1 
ATOM   12354 O O    . PRO D 4  54  ? -19.116 10.316  4.027   1.00 36.81 54  D 1 
ATOM   12355 C CB   . PRO D 4  54  ? -19.420 11.009  7.177   1.00 35.79 54  D 1 
ATOM   12356 C CG   . PRO D 4  54  ? -19.180 11.996  8.311   1.00 35.67 54  D 1 
ATOM   12357 C CD   . PRO D 4  54  ? -19.118 13.348  7.617   1.00 38.51 54  D 1 
ATOM   12358 N N    . THR D 4  55  ? -20.392 12.120  4.319   1.00 41.54 55  D 1 
ATOM   12359 C CA   . THR D 4  55  ? -21.225 11.959  3.123   1.00 40.41 55  D 1 
ATOM   12360 C C    . THR D 4  55  ? -20.644 12.649  1.888   1.00 41.47 55  D 1 
ATOM   12361 O O    . THR D 4  55  ? -20.876 12.202  0.773   1.00 38.46 55  D 1 
ATOM   12362 C CB   . THR D 4  55  ? -22.619 12.524  3.407   1.00 36.15 55  D 1 
ATOM   12363 O OG1  . THR D 4  55  ? -22.520 13.835  3.932   1.00 33.11 55  D 1 
ATOM   12364 C CG2  . THR D 4  55  ? -23.353 11.685  4.457   1.00 32.24 55  D 1 
ATOM   12365 N N    . GLN D 4  56  ? -19.895 13.720  2.070   1.00 41.77 56  D 1 
ATOM   12366 C CA   . GLN D 4  56  ? -19.243 14.423  0.969   1.00 43.51 56  D 1 
ATOM   12367 C C    . GLN D 4  56  ? -17.920 13.768  0.593   1.00 44.86 56  D 1 
ATOM   12368 O O    . GLN D 4  56  ? -17.208 13.219  1.433   1.00 41.74 56  D 1 
ATOM   12369 C CB   . GLN D 4  56  ? -19.024 15.900  1.316   1.00 39.95 56  D 1 
ATOM   12370 C CG   . GLN D 4  56  ? -20.315 16.699  1.182   1.00 36.28 56  D 1 
ATOM   12371 C CD   . GLN D 4  56  ? -20.139 18.181  1.485   1.00 31.99 56  D 1 
ATOM   12372 O OE1  . GLN D 4  56  ? -19.164 18.642  2.049   1.00 30.84 56  D 1 
ATOM   12373 N NE2  . GLN D 4  56  ? -21.093 18.997  1.109   1.00 30.15 56  D 1 
ATOM   12374 N N    . GLN D 4  57  ? -17.551 13.925  -0.669  1.00 41.57 57  D 1 
ATOM   12375 C CA   . GLN D 4  57  ? -16.207 13.567  -1.100  1.00 41.66 57  D 1 
ATOM   12376 C C    . GLN D 4  57  ? -15.169 14.340  -0.280  1.00 44.08 57  D 1 
ATOM   12377 O O    . GLN D 4  57  ? -15.155 15.576  -0.255  1.00 40.83 57  D 1 
ATOM   12378 C CB   . GLN D 4  57  ? -16.020 13.853  -2.595  1.00 36.23 57  D 1 
ATOM   12379 C CG   . GLN D 4  57  ? -16.655 12.779  -3.490  1.00 32.53 57  D 1 
ATOM   12380 C CD   . GLN D 4  57  ? -16.382 13.033  -4.971  1.00 29.39 57  D 1 
ATOM   12381 O OE1  . GLN D 4  57  ? -16.046 14.126  -5.383  1.00 27.79 57  D 1 
ATOM   12382 N NE2  . GLN D 4  57  ? -16.512 12.038  -5.819  1.00 27.41 57  D 1 
ATOM   12383 N N    . HIS D 4  58  ? -14.288 13.601  0.352   1.00 45.91 58  D 1 
ATOM   12384 C CA   . HIS D 4  58  ? -13.187 14.170  1.110   1.00 45.67 58  D 1 
ATOM   12385 C C    . HIS D 4  58  ? -12.204 14.855  0.162   1.00 48.02 58  D 1 
ATOM   12386 O O    . HIS D 4  58  ? -11.526 14.209  -0.635  1.00 44.77 58  D 1 
ATOM   12387 C CB   . HIS D 4  58  ? -12.509 13.069  1.932   1.00 40.90 58  D 1 
ATOM   12388 C CG   . HIS D 4  58  ? -13.411 12.498  2.993   1.00 37.21 58  D 1 
ATOM   12389 N ND1  . HIS D 4  58  ? -13.538 12.950  4.283   1.00 33.98 58  D 1 
ATOM   12390 C CD2  . HIS D 4  58  ? -14.281 11.454  2.855   1.00 33.82 58  D 1 
ATOM   12391 C CE1  . HIS D 4  58  ? -14.460 12.194  4.909   1.00 31.64 58  D 1 
ATOM   12392 N NE2  . HIS D 4  58  ? -14.938 11.272  4.068   1.00 31.66 58  D 1 
ATOM   12393 N N    . GLN D 4  59  ? -12.103 16.166  0.271   1.00 52.52 59  D 1 
ATOM   12394 C CA   . GLN D 4  59  ? -11.200 16.959  -0.553  1.00 54.35 59  D 1 
ATOM   12395 C C    . GLN D 4  59  ? -9.998  17.437  0.257   1.00 58.23 59  D 1 
ATOM   12396 O O    . GLN D 4  59  ? -10.108 17.823  1.420   1.00 54.09 59  D 1 
ATOM   12397 C CB   . GLN D 4  59  ? -11.947 18.122  -1.212  1.00 49.18 59  D 1 
ATOM   12398 C CG   . GLN D 4  59  ? -12.991 17.608  -2.216  1.00 43.85 59  D 1 
ATOM   12399 C CD   . GLN D 4  59  ? -13.617 18.722  -3.050  1.00 39.38 59  D 1 
ATOM   12400 O OE1  . GLN D 4  59  ? -13.314 19.895  -2.915  1.00 37.14 59  D 1 
ATOM   12401 N NE2  . GLN D 4  59  ? -14.506 18.387  -3.960  1.00 35.12 59  D 1 
ATOM   12402 N N    . GLN D 4  60  ? -8.856  17.438  -0.382  1.00 59.77 60  D 1 
ATOM   12403 C CA   . GLN D 4  60  ? -7.655  18.034  0.184   1.00 61.21 60  D 1 
ATOM   12404 C C    . GLN D 4  60  ? -7.597  19.517  -0.196  1.00 66.02 60  D 1 
ATOM   12405 O O    . GLN D 4  60  ? -7.824  19.876  -1.350  1.00 62.94 60  D 1 
ATOM   12406 C CB   . GLN D 4  60  ? -6.439  17.230  -0.284  1.00 56.39 60  D 1 
ATOM   12407 C CG   . GLN D 4  60  ? -5.215  17.459  0.599   1.00 51.80 60  D 1 
ATOM   12408 C CD   . GLN D 4  60  ? -4.050  16.531  0.251   1.00 47.83 60  D 1 
ATOM   12409 O OE1  . GLN D 4  60  ? -4.110  15.660  -0.589  1.00 45.81 60  D 1 
ATOM   12410 N NE2  . GLN D 4  60  ? -2.929  16.665  0.910   1.00 44.15 60  D 1 
ATOM   12411 N N    . SER D 4  61  ? -7.318  20.376  0.769   1.00 66.64 61  D 1 
ATOM   12412 C CA   . SER D 4  61  ? -7.271  21.821  0.540   1.00 69.64 61  D 1 
ATOM   12413 C C    . SER D 4  61  ? -6.318  22.511  1.514   1.00 71.74 61  D 1 
ATOM   12414 O O    . SER D 4  61  ? -5.984  21.966  2.570   1.00 71.82 61  D 1 
ATOM   12415 C CB   . SER D 4  61  ? -8.686  22.414  0.633   1.00 69.06 61  D 1 
ATOM   12416 O OG   . SER D 4  61  ? -9.257  22.209  1.908   1.00 63.92 61  D 1 
ATOM   12417 N N    . TRP D 4  62  ? -5.879  23.711  1.150   1.00 75.57 62  D 1 
ATOM   12418 C CA   . TRP D 4  62  ? -5.106  24.569  2.041   1.00 77.56 62  D 1 
ATOM   12419 C C    . TRP D 4  62  ? -6.036  25.286  3.018   1.00 78.85 62  D 1 
ATOM   12420 O O    . TRP D 4  62  ? -6.816  26.154  2.621   1.00 77.46 62  D 1 
ATOM   12421 C CB   . TRP D 4  62  ? -4.287  25.562  1.223   1.00 76.74 62  D 1 
ATOM   12422 C CG   . TRP D 4  62  ? -3.170  24.940  0.444   1.00 76.98 62  D 1 
ATOM   12423 C CD1  . TRP D 4  62  ? -3.160  24.710  -0.888  1.00 71.32 62  D 1 
ATOM   12424 C CD2  . TRP D 4  62  ? -1.888  24.468  0.956   1.00 74.72 62  D 1 
ATOM   12425 N NE1  . TRP D 4  62  ? -1.951  24.133  -1.250  1.00 72.09 62  D 1 
ATOM   12426 C CE2  . TRP D 4  62  ? -1.140  23.976  -0.146  1.00 72.50 62  D 1 
ATOM   12427 C CE3  . TRP D 4  62  ? -1.291  24.424  2.232   1.00 72.84 62  D 1 
ATOM   12428 C CZ2  . TRP D 4  62  ? 0.164   23.459  0.007   1.00 71.57 62  D 1 
ATOM   12429 C CZ3  . TRP D 4  62  ? 0.003   23.907  2.381   1.00 69.51 62  D 1 
ATOM   12430 C CH2  . TRP D 4  62  ? 0.725   23.433  1.281   1.00 69.78 62  D 1 
ATOM   12431 N N    . LYS D 4  63  ? -5.912  24.935  4.288   1.00 79.55 63  D 1 
ATOM   12432 C CA   . LYS D 4  63  ? -6.624  25.551  5.408   1.00 79.48 63  D 1 
ATOM   12433 C C    . LYS D 4  63  ? -5.653  26.464  6.135   1.00 80.53 63  D 1 
ATOM   12434 O O    . LYS D 4  63  ? -4.578  26.012  6.516   1.00 78.60 63  D 1 
ATOM   12435 C CB   . LYS D 4  63  ? -7.142  24.462  6.351   1.00 77.24 63  D 1 
ATOM   12436 C CG   . LYS D 4  63  ? -8.077  23.465  5.649   1.00 70.96 63  D 1 
ATOM   12437 C CD   . LYS D 4  63  ? -8.422  22.323  6.598   1.00 66.90 63  D 1 
ATOM   12438 C CE   . LYS D 4  63  ? -9.289  21.309  5.875   1.00 62.32 63  D 1 
ATOM   12439 N NZ   . LYS D 4  63  ? -9.632  20.160  6.737   1.00 56.95 63  D 1 
ATOM   12440 N N    . CYS D 4  64  ? -6.004  27.704  6.319   1.00 84.28 64  D 1 
ATOM   12441 C CA   . CYS D 4  64  ? -5.105  28.652  6.963   1.00 84.58 64  D 1 
ATOM   12442 C C    . CYS D 4  64  ? -5.536  28.965  8.397   1.00 84.43 64  D 1 
ATOM   12443 O O    . CYS D 4  64  ? -6.710  29.208  8.659   1.00 82.18 64  D 1 
ATOM   12444 C CB   . CYS D 4  64  ? -4.973  29.909  6.111   1.00 84.18 64  D 1 
ATOM   12445 S SG   . CYS D 4  64  ? -4.048  29.616  4.572   1.00 79.59 64  D 1 
ATOM   12446 N N    . VAL D 4  65  ? -4.560  28.984  9.286   1.00 82.20 65  D 1 
ATOM   12447 C CA   . VAL D 4  65  ? -4.737  29.357  10.691  1.00 81.98 65  D 1 
ATOM   12448 C C    . VAL D 4  65  ? -3.957  30.638  10.933  1.00 82.53 65  D 1 
ATOM   12449 O O    . VAL D 4  65  ? -2.764  30.705  10.639  1.00 81.05 65  D 1 
ATOM   12450 C CB   . VAL D 4  65  ? -4.284  28.235  11.636  1.00 80.11 65  D 1 
ATOM   12451 C CG1  . VAL D 4  65  ? -4.572  28.597  13.095  1.00 71.21 65  D 1 
ATOM   12452 C CG2  . VAL D 4  65  ? -5.006  26.921  11.317  1.00 70.52 65  D 1 
ATOM   12453 N N    . SER D 4  66  ? -4.623  31.655  11.444  1.00 81.78 66  D 1 
ATOM   12454 C CA   . SER D 4  66  ? -3.970  32.927  11.750  1.00 80.41 66  D 1 
ATOM   12455 C C    . SER D 4  66  ? -3.014  32.771  12.934  1.00 80.24 66  D 1 
ATOM   12456 O O    . SER D 4  66  ? -3.376  32.197  13.962  1.00 77.90 66  D 1 
ATOM   12457 C CB   . SER D 4  66  ? -5.008  34.008  12.043  1.00 78.51 66  D 1 
ATOM   12458 O OG   . SER D 4  66  ? -5.822  34.212  10.900  1.00 69.28 66  D 1 
ATOM   12459 N N    . LYS D 4  67  ? -1.814  33.321  12.804  1.00 80.61 67  D 1 
ATOM   12460 C CA   . LYS D 4  67  ? -0.886  33.410  13.932  1.00 79.97 67  D 1 
ATOM   12461 C C    . LYS D 4  67  ? -1.278  34.583  14.835  1.00 81.46 67  D 1 
ATOM   12462 O O    . LYS D 4  67  ? -1.690  35.634  14.334  1.00 77.83 67  D 1 
ATOM   12463 C CB   . LYS D 4  67  ? 0.559   33.552  13.446  1.00 75.53 67  D 1 
ATOM   12464 C CG   . LYS D 4  67  ? 1.093   32.267  12.787  1.00 71.07 67  D 1 
ATOM   12465 C CD   . LYS D 4  67  ? 2.567   32.465  12.417  1.00 69.09 67  D 1 
ATOM   12466 C CE   . LYS D 4  67  ? 3.158   31.221  11.763  1.00 64.81 67  D 1 
ATOM   12467 N NZ   . LYS D 4  67  ? 4.575   31.451  11.392  1.00 60.35 67  D 1 
ATOM   12468 N N    . PRO D 4  68  ? -1.118  34.430  16.147  1.00 82.10 68  D 1 
ATOM   12469 C CA   . PRO D 4  68  ? -1.370  35.530  17.066  1.00 82.98 68  D 1 
ATOM   12470 C C    . PRO D 4  68  ? -0.352  36.652  16.847  1.00 83.88 68  D 1 
ATOM   12471 O O    . PRO D 4  68  ? 0.846   36.409  16.697  1.00 80.43 68  D 1 
ATOM   12472 C CB   . PRO D 4  68  ? -1.272  34.915  18.460  1.00 79.78 68  D 1 
ATOM   12473 C CG   . PRO D 4  68  ? -0.316  33.738  18.269  1.00 77.35 68  D 1 
ATOM   12474 C CD   . PRO D 4  68  ? -0.629  33.262  16.854  1.00 80.03 68  D 1 
ATOM   12475 N N    . LYS D 4  69  ? -0.821  37.891  16.858  1.00 80.11 69  D 1 
ATOM   12476 C CA   . LYS D 4  69  ? 0.042   39.067  16.705  1.00 80.13 69  D 1 
ATOM   12477 C C    . LYS D 4  69  ? 0.308   39.692  18.075  1.00 82.24 69  D 1 
ATOM   12478 O O    . LYS D 4  69  ? -0.641  39.896  18.836  1.00 77.07 69  D 1 
ATOM   12479 C CB   . LYS D 4  69  ? -0.564  40.069  15.702  1.00 74.28 69  D 1 
ATOM   12480 C CG   . LYS D 4  69  ? -0.565  39.483  14.276  1.00 68.04 69  D 1 
ATOM   12481 C CD   . LYS D 4  69  ? -1.063  40.466  13.203  1.00 61.58 69  D 1 
ATOM   12482 C CE   . LYS D 4  69  ? -1.003  39.726  11.856  1.00 54.80 69  D 1 
ATOM   12483 N NZ   . LYS D 4  69  ? -1.456  40.509  10.681  1.00 47.65 69  D 1 
ATOM   12484 N N    . PRO D 4  70  ? 1.566   40.031  18.391  1.00 80.31 70  D 1 
ATOM   12485 C CA   . PRO D 4  70  ? 1.840   40.803  19.594  1.00 80.98 70  D 1 
ATOM   12486 C C    . PRO D 4  70  ? 1.281   42.219  19.443  1.00 82.19 70  D 1 
ATOM   12487 O O    . PRO D 4  70  ? 1.415   42.848  18.391  1.00 78.73 70  D 1 
ATOM   12488 C CB   . PRO D 4  70  ? 3.363   40.781  19.753  1.00 77.47 70  D 1 
ATOM   12489 C CG   . PRO D 4  70  ? 3.872   40.616  18.319  1.00 74.75 70  D 1 
ATOM   12490 C CD   . PRO D 4  70  ? 2.782   39.783  17.638  1.00 77.94 70  D 1 
ATOM   12491 N N    . ILE D 4  71  ? 0.667   42.732  20.492  1.00 78.84 71  D 1 
ATOM   12492 C CA   . ILE D 4  71  ? 0.263   44.138  20.558  1.00 77.52 71  D 1 
ATOM   12493 C C    . ILE D 4  71  ? 1.507   44.951  20.915  1.00 76.84 71  D 1 
ATOM   12494 O O    . ILE D 4  71  ? 2.049   44.814  22.013  1.00 72.50 71  D 1 
ATOM   12495 C CB   . ILE D 4  71  ? -0.901  44.349  21.545  1.00 74.66 71  D 1 
ATOM   12496 C CG1  . ILE D 4  71  ? -2.130  43.500  21.135  1.00 71.48 71  D 1 
ATOM   12497 C CG2  . ILE D 4  71  ? -1.274  45.841  21.610  1.00 68.63 71  D 1 
ATOM   12498 C CD1  . ILE D 4  71  ? -3.280  43.518  22.148  1.00 63.93 71  D 1 
ATOM   12499 N N    . LEU D 4  72  ? 1.949   45.798  19.996  1.00 75.72 72  D 1 
ATOM   12500 C CA   . LEU D 4  72  ? 3.118   46.651  20.184  1.00 74.01 72  D 1 
ATOM   12501 C C    . LEU D 4  72  ? 2.690   48.119  20.317  1.00 73.47 72  D 1 
ATOM   12502 O O    . LEU D 4  72  ? 1.891   48.592  19.505  1.00 66.83 72  D 1 
ATOM   12503 C CB   . LEU D 4  72  ? 4.097   46.450  19.014  1.00 68.59 72  D 1 
ATOM   12504 C CG   . LEU D 4  72  ? 4.756   45.058  18.959  1.00 62.67 72  D 1 
ATOM   12505 C CD1  . LEU D 4  72  ? 5.509   44.898  17.639  1.00 55.49 72  D 1 
ATOM   12506 C CD2  . LEU D 4  72  ? 5.754   44.841  20.103  1.00 57.73 72  D 1 
ATOM   12507 N N    . PRO D 4  73  ? 3.223   48.872  21.291  1.00 69.78 73  D 1 
ATOM   12508 C CA   . PRO D 4  73  ? 4.064   48.398  22.388  1.00 69.95 73  D 1 
ATOM   12509 C C    . PRO D 4  73  ? 3.271   47.523  23.368  1.00 71.47 73  D 1 
ATOM   12510 O O    . PRO D 4  73  ? 2.049   47.679  23.474  1.00 65.01 73  D 1 
ATOM   12511 C CB   . PRO D 4  73  ? 4.592   49.673  23.056  1.00 63.66 73  D 1 
ATOM   12512 C CG   . PRO D 4  73  ? 3.461   50.671  22.824  1.00 61.81 73  D 1 
ATOM   12513 C CD   . PRO D 4  73  ? 2.932   50.282  21.446  1.00 64.47 73  D 1 
ATOM   12514 N N    . PRO D 4  74  ? 3.934   46.611  24.096  1.00 74.40 74  D 1 
ATOM   12515 C CA   . PRO D 4  74  ? 3.244   45.771  25.069  1.00 73.88 74  D 1 
ATOM   12516 C C    . PRO D 4  74  ? 2.592   46.634  26.149  1.00 75.50 74  D 1 
ATOM   12517 O O    . PRO D 4  74  ? 3.171   47.615  26.626  1.00 69.97 74  D 1 
ATOM   12518 C CB   . PRO D 4  74  ? 4.303   44.816  25.632  1.00 69.56 74  D 1 
ATOM   12519 C CG   . PRO D 4  74  ? 5.624   45.541  25.382  1.00 67.58 74  D 1 
ATOM   12520 C CD   . PRO D 4  74  ? 5.361   46.332  24.102  1.00 70.15 74  D 1 
ATOM   12521 N N    . ALA D 4  75  ? 1.376   46.270  26.530  1.00 72.54 75  D 1 
ATOM   12522 C CA   . ALA D 4  75  ? 0.653   46.992  27.561  1.00 71.35 75  D 1 
ATOM   12523 C C    . ALA D 4  75  ? 1.330   46.759  28.921  1.00 72.72 75  D 1 
ATOM   12524 O O    . ALA D 4  75  ? 1.182   45.707  29.531  1.00 66.29 75  D 1 
ATOM   12525 C CB   . ALA D 4  75  ? -0.821  46.566  27.535  1.00 66.21 75  D 1 
ATOM   12526 N N    . ASN D 4  76  ? 2.050   47.756  29.418  1.00 73.53 76  D 1 
ATOM   12527 C CA   . ASN D 4  76  ? 2.676   47.729  30.743  1.00 73.43 76  D 1 
ATOM   12528 C C    . ASN D 4  76  ? 1.661   48.073  31.839  1.00 76.60 76  D 1 
ATOM   12529 O O    . ASN D 4  76  ? 1.781   49.076  32.541  1.00 67.58 76  D 1 
ATOM   12530 C CB   . ASN D 4  76  ? 3.914   48.649  30.750  1.00 64.85 76  D 1 
ATOM   12531 C CG   . ASN D 4  76  ? 5.163   47.981  30.208  1.00 56.66 76  D 1 
ATOM   12532 O OD1  . ASN D 4  76  ? 5.309   46.781  30.189  1.00 49.45 76  D 1 
ATOM   12533 N ND2  . ASN D 4  76  ? 6.140   48.761  29.805  1.00 50.33 76  D 1 
ATOM   12534 N N    . GLY D 4  77  ? 0.636   47.260  31.949  1.00 80.50 77  D 1 
ATOM   12535 C CA   . GLY D 4  77  ? -0.376  47.385  32.987  1.00 82.09 77  D 1 
ATOM   12536 C C    . GLY D 4  77  ? -0.380  46.188  33.929  1.00 85.13 77  D 1 
ATOM   12537 O O    . GLY D 4  77  ? 0.219   45.153  33.647  1.00 80.27 77  D 1 
ATOM   12538 N N    . GLU D 4  78  ? -1.082  46.330  35.044  1.00 85.76 78  D 1 
ATOM   12539 C CA   . GLU D 4  78  ? -1.425  45.159  35.847  1.00 86.53 78  D 1 
ATOM   12540 C C    . GLU D 4  78  ? -2.388  44.248  35.085  1.00 87.75 78  D 1 
ATOM   12541 O O    . GLU D 4  78  ? -3.225  44.706  34.300  1.00 83.10 78  D 1 
ATOM   12542 C CB   . GLU D 4  78  ? -2.009  45.540  37.213  1.00 83.48 78  D 1 
ATOM   12543 C CG   . GLU D 4  78  ? -0.923  45.975  38.201  1.00 73.32 78  D 1 
ATOM   12544 C CD   . GLU D 4  78  ? -1.402  45.996  39.656  1.00 65.15 78  D 1 
ATOM   12545 O OE1  . GLU D 4  78  ? -0.532  45.864  40.550  1.00 57.80 78  D 1 
ATOM   12546 O OE2  . GLU D 4  78  ? -2.625  46.125  39.885  1.00 57.73 78  D 1 
ATOM   12547 N N    . CYS D 4  79  ? -2.266  42.961  35.336  1.00 88.02 79  D 1 
ATOM   12548 C CA   . CYS D 4  79  ? -3.205  41.992  34.798  1.00 88.55 79  D 1 
ATOM   12549 C C    . CYS D 4  79  ? -4.618  42.302  35.307  1.00 89.55 79  D 1 
ATOM   12550 O O    . CYS D 4  79  ? -4.799  42.584  36.495  1.00 86.47 79  D 1 
ATOM   12551 C CB   . CYS D 4  79  ? -2.782  40.574  35.182  1.00 87.53 79  D 1 
ATOM   12552 S SG   . CYS D 4  79  ? -1.163  40.071  34.526  1.00 83.83 79  D 1 
ATOM   12553 N N    . PRO D 4  80  ? -5.617  42.251  34.430  1.00 88.23 80  D 1 
ATOM   12554 C CA   . PRO D 4  80  ? -6.985  42.521  34.829  1.00 87.71 80  D 1 
ATOM   12555 C C    . PRO D 4  80  ? -7.438  41.535  35.909  1.00 88.31 80  D 1 
ATOM   12556 O O    . PRO D 4  80  ? -7.076  40.360  35.894  1.00 84.48 80  D 1 
ATOM   12557 C CB   . PRO D 4  80  ? -7.814  42.440  33.546  1.00 85.06 80  D 1 
ATOM   12558 C CG   . PRO D 4  80  ? -6.974  41.578  32.613  1.00 82.58 80  D 1 
ATOM   12559 C CD   . PRO D 4  80  ? -5.542  41.869  33.034  1.00 85.43 80  D 1 
ATOM   12560 N N    . SER D 4  81  ? -8.244  42.014  36.841  1.00 88.22 81  D 1 
ATOM   12561 C CA   . SER D 4  81  ? -8.690  41.220  37.996  1.00 87.56 81  D 1 
ATOM   12562 C C    . SER D 4  81  ? -9.562  40.021  37.633  1.00 87.98 81  D 1 
ATOM   12563 O O    . SER D 4  81  ? -9.671  39.078  38.410  1.00 82.93 81  D 1 
ATOM   12564 C CB   . SER D 4  81  ? -9.467  42.126  38.952  1.00 85.69 81  D 1 
ATOM   12565 O OG   . SER D 4  81  ? -10.520 42.787  38.268  1.00 74.42 81  D 1 
ATOM   12566 N N    . ASP D 4  82  ? -10.179 40.069  36.457  1.00 88.91 82  D 1 
ATOM   12567 C CA   . ASP D 4  82  ? -11.005 39.011  35.886  1.00 88.56 82  D 1 
ATOM   12568 C C    . ASP D 4  82  ? -10.203 38.050  34.990  1.00 89.68 82  D 1 
ATOM   12569 O O    . ASP D 4  82  ? -10.792 37.239  34.277  1.00 83.63 82  D 1 
ATOM   12570 C CB   . ASP D 4  82  ? -12.207 39.650  35.155  1.00 85.21 82  D 1 
ATOM   12571 C CG   . ASP D 4  82  ? -11.825 40.561  33.973  1.00 77.93 82  D 1 
ATOM   12572 O OD1  . ASP D 4  82  ? -10.764 41.215  33.984  1.00 67.07 82  D 1 
ATOM   12573 O OD2  . ASP D 4  82  ? -12.623 40.689  33.021  1.00 69.60 82  D 1 
ATOM   12574 N N    . CYS D 4  83  ? -8.873  38.152  35.003  1.00 89.18 83  D 1 
ATOM   12575 C CA   . CYS D 4  83  ? -8.036  37.275  34.199  1.00 89.36 83  D 1 
ATOM   12576 C C    . CYS D 4  83  ? -7.967  35.861  34.780  1.00 90.20 83  D 1 
ATOM   12577 O O    . CYS D 4  83  ? -7.647  35.666  35.952  1.00 86.88 83  D 1 
ATOM   12578 C CB   . CYS D 4  83  ? -6.638  37.874  34.040  1.00 87.88 83  D 1 
ATOM   12579 S SG   . CYS D 4  83  ? -5.870  37.259  32.514  1.00 82.54 83  D 1 
ATOM   12580 N N    . ASN D 4  84  ? -8.206  34.852  33.931  1.00 90.24 84  D 1 
ATOM   12581 C CA   . ASN D 4  84  ? -8.022  33.453  34.283  1.00 90.00 84  D 1 
ATOM   12582 C C    . ASN D 4  84  ? -6.549  33.086  34.103  1.00 90.69 84  D 1 
ATOM   12583 O O    . ASN D 4  84  ? -6.040  33.094  32.986  1.00 87.95 84  D 1 
ATOM   12584 C CB   . ASN D 4  84  ? -8.939  32.583  33.416  1.00 89.04 84  D 1 
ATOM   12585 C CG   . ASN D 4  84  ? -10.408 32.825  33.714  1.00 85.90 84  D 1 
ATOM   12586 O OD1  . ASN D 4  84  ? -10.913 32.476  34.764  1.00 74.50 84  D 1 
ATOM   12587 N ND2  . ASN D 4  84  ? -11.129 33.433  32.801  1.00 73.84 84  D 1 
ATOM   12588 N N    . PHE D 4  85  ? -5.875  32.760  35.195  1.00 88.90 85  D 1 
ATOM   12589 C CA   . PHE D 4  85  ? -4.494  32.297  35.147  1.00 88.41 85  D 1 
ATOM   12590 C C    . PHE D 4  85  ? -4.455  30.812  34.794  1.00 87.81 85  D 1 
ATOM   12591 O O    . PHE D 4  85  ? -5.016  29.978  35.503  1.00 84.16 85  D 1 
ATOM   12592 C CB   . PHE D 4  85  ? -3.777  32.601  36.464  1.00 87.20 85  D 1 
ATOM   12593 C CG   . PHE D 4  85  ? -3.499  34.072  36.661  1.00 86.33 85  D 1 
ATOM   12594 C CD1  . PHE D 4  85  ? -2.261  34.617  36.280  1.00 77.30 85  D 1 
ATOM   12595 C CD2  . PHE D 4  85  ? -4.489  34.922  37.190  1.00 76.51 85  D 1 
ATOM   12596 C CE1  . PHE D 4  85  ? -2.016  35.989  36.427  1.00 76.06 85  D 1 
ATOM   12597 C CE2  . PHE D 4  85  ? -4.250  36.297  37.334  1.00 74.47 85  D 1 
ATOM   12598 C CZ   . PHE D 4  85  ? -3.012  36.830  36.948  1.00 82.76 85  D 1 
ATOM   12599 N N    . VAL D 4  86  ? -3.768  30.490  33.697  1.00 87.32 86  D 1 
ATOM   12600 C CA   . VAL D 4  86  ? -3.569  29.126  33.200  1.00 86.31 86  D 1 
ATOM   12601 C C    . VAL D 4  86  ? -2.079  28.838  33.042  1.00 85.79 86  D 1 
ATOM   12602 O O    . VAL D 4  86  ? -1.258  29.750  33.014  1.00 83.39 86  D 1 
ATOM   12603 C CB   . VAL D 4  86  ? -4.341  28.873  31.890  1.00 85.39 86  D 1 
ATOM   12604 C CG1  . VAL D 4  86  ? -5.848  28.903  32.143  1.00 74.47 86  D 1 
ATOM   12605 C CG2  . VAL D 4  86  ? -4.000  29.878  30.782  1.00 74.66 86  D 1 
ATOM   12606 N N    . GLU D 4  87  ? -1.725  27.557  32.939  1.00 84.10 87  D 1 
ATOM   12607 C CA   . GLU D 4  87  ? -0.327  27.132  32.837  1.00 81.99 87  D 1 
ATOM   12608 C C    . GLU D 4  87  ? 0.292   27.476  31.468  1.00 83.40 87  D 1 
ATOM   12609 O O    . GLU D 4  87  ? 1.452   27.870  31.386  1.00 79.20 87  D 1 
ATOM   12610 C CB   . GLU D 4  87  ? -0.287  25.622  33.130  1.00 76.86 87  D 1 
ATOM   12611 C CG   . GLU D 4  87  ? 1.133   25.099  33.362  1.00 65.57 87  D 1 
ATOM   12612 C CD   . GLU D 4  87  ? 1.157   23.621  33.785  1.00 59.17 87  D 1 
ATOM   12613 O OE1  . GLU D 4  87  ? 2.191   23.194  34.344  1.00 51.17 87  D 1 
ATOM   12614 O OE2  . GLU D 4  87  ? 0.151   22.909  33.569  1.00 51.43 87  D 1 
ATOM   12615 N N    . ALA D 4  88  ? -0.493  27.334  30.419  1.00 83.46 88  D 1 
ATOM   12616 C CA   . ALA D 4  88  ? -0.119  27.667  29.053  1.00 83.74 88  D 1 
ATOM   12617 C C    . ALA D 4  88  ? -1.368  27.921  28.196  1.00 85.23 88  D 1 
ATOM   12618 O O    . ALA D 4  88  ? -2.475  27.514  28.545  1.00 83.16 88  D 1 
ATOM   12619 C CB   . ALA D 4  88  ? 0.732   26.525  28.483  1.00 80.95 88  D 1 
ATOM   12620 N N    . MET D 4  89  ? -1.164  28.577  27.059  1.00 86.02 89  D 1 
ATOM   12621 C CA   . MET D 4  89  ? -2.192  28.804  26.043  1.00 86.99 89  D 1 
ATOM   12622 C C    . MET D 4  89  ? -1.630  28.433  24.677  1.00 86.42 89  D 1 
ATOM   12623 O O    . MET D 4  89  ? -0.570  28.928  24.295  1.00 84.54 89  D 1 
ATOM   12624 C CB   . MET D 4  89  ? -2.623  30.277  26.045  1.00 87.43 89  D 1 
ATOM   12625 C CG   . MET D 4  89  ? -3.604  30.619  27.167  1.00 83.51 89  D 1 
ATOM   12626 S SD   . MET D 4  89  ? -5.323  30.107  26.892  1.00 83.29 89  D 1 
ATOM   12627 C CE   . MET D 4  89  ? -5.814  31.284  25.612  1.00 77.80 89  D 1 
ATOM   12628 N N    . HIS D 4  90  ? -2.336  27.591  23.939  1.00 82.09 90  D 1 
ATOM   12629 C CA   . HIS D 4  90  ? -1.934  27.250  22.580  1.00 81.55 90  D 1 
ATOM   12630 C C    . HIS D 4  90  ? -2.097  28.455  21.645  1.00 82.93 90  D 1 
ATOM   12631 O O    . HIS D 4  90  ? -3.094  29.176  21.727  1.00 82.32 90  D 1 
ATOM   12632 C CB   . HIS D 4  90  ? -2.739  26.041  22.099  1.00 79.24 90  D 1 
ATOM   12633 C CG   . HIS D 4  90  ? -2.212  25.461  20.822  1.00 75.51 90  D 1 
ATOM   12634 N ND1  . HIS D 4  90  ? -2.617  25.772  19.550  1.00 67.67 90  D 1 
ATOM   12635 C CD2  . HIS D 4  90  ? -1.198  24.544  20.702  1.00 66.43 90  D 1 
ATOM   12636 C CE1  . HIS D 4  90  ? -1.868  25.064  18.681  1.00 66.38 90  D 1 
ATOM   12637 N NE2  . HIS D 4  90  ? -0.998  24.305  19.350  1.00 66.38 90  D 1 
ATOM   12638 N N    . SER D 4  91  ? -1.159  28.640  20.723  1.00 81.12 91  D 1 
ATOM   12639 C CA   . SER D 4  91  ? -1.123  29.803  19.821  1.00 80.71 91  D 1 
ATOM   12640 C C    . SER D 4  91  ? -2.358  29.957  18.923  1.00 81.06 91  D 1 
ATOM   12641 O O    . SER D 4  91  ? -2.675  31.065  18.498  1.00 78.39 91  D 1 
ATOM   12642 C CB   . SER D 4  91  ? 0.135   29.719  18.953  1.00 78.44 91  D 1 
ATOM   12643 O OG   . SER D 4  91  ? 0.129   28.539  18.177  1.00 71.61 91  D 1 
ATOM   12644 N N    . SER D 4  92  ? -3.087  28.880  18.664  1.00 78.95 92  D 1 
ATOM   12645 C CA   . SER D 4  92  ? -4.326  28.923  17.883  1.00 78.27 92  D 1 
ATOM   12646 C C    . SER D 4  92  ? -5.549  29.428  18.659  1.00 79.84 92  D 1 
ATOM   12647 O O    . SER D 4  92  ? -6.603  29.631  18.065  1.00 77.91 92  D 1 
ATOM   12648 C CB   . SER D 4  92  ? -4.616  27.539  17.302  1.00 75.41 92  D 1 
ATOM   12649 O OG   . SER D 4  92  ? -4.887  26.596  18.320  1.00 69.01 92  D 1 
ATOM   12650 N N    . CYS D 4  93  ? -5.436  29.607  19.975  1.00 82.81 93  D 1 
ATOM   12651 C CA   . CYS D 4  93  ? -6.587  29.925  20.823  1.00 83.84 93  D 1 
ATOM   12652 C C    . CYS D 4  93  ? -6.806  31.421  21.073  1.00 85.93 93  D 1 
ATOM   12653 O O    . CYS D 4  93  ? -7.725  31.781  21.818  1.00 84.05 93  D 1 
ATOM   12654 C CB   . CYS D 4  93  ? -6.452  29.184  22.147  1.00 81.96 93  D 1 
ATOM   12655 S SG   . CYS D 4  93  ? -6.421  27.382  21.969  1.00 77.42 93  D 1 
ATOM   12656 N N    . TYR D 4  94  ? -5.991  32.270  20.479  1.00 85.14 94  D 1 
ATOM   12657 C CA   . TYR D 4  94  ? -6.090  33.719  20.624  1.00 86.59 94  D 1 
ATOM   12658 C C    . TYR D 4  94  ? -5.578  34.425  19.364  1.00 86.29 94  D 1 
ATOM   12659 O O    . TYR D 4  94  ? -4.659  33.956  18.701  1.00 83.50 94  D 1 
ATOM   12660 C CB   . TYR D 4  94  ? -5.333  34.172  21.884  1.00 86.10 94  D 1 
ATOM   12661 C CG   . TYR D 4  94  ? -3.893  33.712  21.967  1.00 87.15 94  D 1 
ATOM   12662 C CD1  . TYR D 4  94  ? -3.574  32.459  22.540  1.00 79.34 94  D 1 
ATOM   12663 C CD2  . TYR D 4  94  ? -2.856  34.522  21.482  1.00 80.24 94  D 1 
ATOM   12664 C CE1  . TYR D 4  94  ? -2.248  32.021  22.610  1.00 79.46 94  D 1 
ATOM   12665 C CE2  . TYR D 4  94  ? -1.523  34.093  21.545  1.00 79.28 94  D 1 
ATOM   12666 C CZ   . TYR D 4  94  ? -1.221  32.839  22.109  1.00 85.37 94  D 1 
ATOM   12667 O OH   . TYR D 4  94  ? 0.083   32.414  22.161  1.00 84.05 94  D 1 
ATOM   12668 N N    . ALA D 4  95  ? -6.170  35.555  19.041  1.00 84.06 95  D 1 
ATOM   12669 C CA   . ALA D 4  95  ? -5.829  36.297  17.823  1.00 83.26 95  D 1 
ATOM   12670 C C    . ALA D 4  95  ? -4.648  37.262  18.014  1.00 84.15 95  D 1 
ATOM   12671 O O    . ALA D 4  95  ? -3.924  37.583  17.071  1.00 81.15 95  D 1 
ATOM   12672 C CB   . ALA D 4  95  ? -7.085  37.042  17.365  1.00 80.93 95  D 1 
ATOM   12673 N N    . SER D 4  96  ? -4.475  37.746  19.228  1.00 85.84 96  D 1 
ATOM   12674 C CA   . SER D 4  96  ? -3.391  38.649  19.609  1.00 86.38 96  D 1 
ATOM   12675 C C    . SER D 4  96  ? -3.056  38.464  21.080  1.00 87.71 96  D 1 
ATOM   12676 O O    . SER D 4  96  ? -3.896  38.004  21.856  1.00 85.52 96  D 1 
ATOM   12677 C CB   . SER D 4  96  ? -3.788  40.106  19.330  1.00 84.21 96  D 1 
ATOM   12678 O OG   . SER D 4  96  ? -4.920  40.484  20.082  1.00 74.81 96  D 1 
ATOM   12679 N N    . PHE D 4  97  ? -1.864  38.845  21.465  1.00 88.55 97  D 1 
ATOM   12680 C CA   . PHE D 4  97  ? -1.428  38.798  22.855  1.00 89.23 97  D 1 
ATOM   12681 C C    . PHE D 4  97  ? -0.645  40.055  23.226  1.00 89.32 97  D 1 
ATOM   12682 O O    . PHE D 4  97  ? -0.060  40.731  22.376  1.00 87.20 97  D 1 
ATOM   12683 C CB   . PHE D 4  97  ? -0.618  37.516  23.115  1.00 87.68 97  D 1 
ATOM   12684 C CG   . PHE D 4  97  ? 0.723   37.465  22.404  1.00 87.61 97  D 1 
ATOM   12685 C CD1  . PHE D 4  97  ? 0.801   37.068  21.053  1.00 80.00 97  D 1 
ATOM   12686 C CD2  . PHE D 4  97  ? 1.898   37.822  23.085  1.00 80.67 97  D 1 
ATOM   12687 C CE1  . PHE D 4  97  ? 2.038   37.032  20.394  1.00 79.96 97  D 1 
ATOM   12688 C CE2  . PHE D 4  97  ? 3.139   37.785  22.429  1.00 80.13 97  D 1 
ATOM   12689 C CZ   . PHE D 4  97  ? 3.210   37.388  21.083  1.00 84.58 97  D 1 
ATOM   12690 N N    . THR D 4  98  ? -0.638  40.356  24.514  1.00 89.97 98  D 1 
ATOM   12691 C CA   . THR D 4  98  ? 0.169   41.425  25.101  1.00 90.09 98  D 1 
ATOM   12692 C C    . THR D 4  98  ? 0.786   40.931  26.406  1.00 90.52 98  D 1 
ATOM   12693 O O    . THR D 4  98  ? 0.635   39.761  26.772  1.00 88.46 98  D 1 
ATOM   12694 C CB   . THR D 4  98  ? -0.686  42.698  25.257  1.00 88.21 98  D 1 
ATOM   12695 O OG1  . THR D 4  98  ? 0.129   43.792  25.601  1.00 73.73 98  D 1 
ATOM   12696 C CG2  . THR D 4  98  ? -1.788  42.583  26.308  1.00 75.33 98  D 1 
ATOM   12697 N N    . GLU D 4  99  ? 1.477   41.793  27.097  1.00 89.51 99  D 1 
ATOM   12698 C CA   . GLU D 4  99  ? 2.031   41.497  28.412  1.00 89.35 99  D 1 
ATOM   12699 C C    . GLU D 4  99  ? 1.254   42.238  29.500  1.00 89.64 99  D 1 
ATOM   12700 O O    . GLU D 4  99  ? 0.805   43.372  29.315  1.00 86.74 99  D 1 
ATOM   12701 C CB   . GLU D 4  99  ? 3.523   41.836  28.453  1.00 86.84 99  D 1 
ATOM   12702 C CG   . GLU D 4  99  ? 4.339   41.017  27.439  1.00 81.17 99  D 1 
ATOM   12703 C CD   . GLU D 4  99  ? 5.846   41.281  27.537  1.00 80.88 99  D 1 
ATOM   12704 O OE1  . GLU D 4  99  ? 6.619   40.405  27.093  1.00 73.05 99  D 1 
ATOM   12705 O OE2  . GLU D 4  99  ? 6.241   42.331  28.097  1.00 74.09 99  D 1 
ATOM   12706 N N    . CYS D 4  100 ? 1.127   41.604  30.646  1.00 90.39 100 D 1 
ATOM   12707 C CA   . CYS D 4  100 ? 0.593   42.219  31.848  1.00 90.37 100 D 1 
ATOM   12708 C C    . CYS D 4  100 ? 1.421   41.804  33.060  1.00 90.85 100 D 1 
ATOM   12709 O O    . CYS D 4  100 ? 2.098   40.774  33.054  1.00 88.76 100 D 1 
ATOM   12710 C CB   . CYS D 4  100 ? -0.897  41.875  31.995  1.00 88.65 100 D 1 
ATOM   12711 S SG   . CYS D 4  100 ? -1.256  40.147  32.446  1.00 82.76 100 D 1 
ATOM   12712 N N    . ARG D 4  101 ? 1.365   42.595  34.100  1.00 89.45 101 D 1 
ATOM   12713 C CA   . ARG D 4  101 ? 2.123   42.341  35.323  1.00 89.29 101 D 1 
ATOM   12714 C C    . ARG D 4  101 ? 1.186   41.965  36.459  1.00 89.21 101 D 1 
ATOM   12715 O O    . ARG D 4  101 ? 0.237   42.685  36.746  1.00 86.08 101 D 1 
ATOM   12716 C CB   . ARG D 4  101 ? 2.985   43.570  35.636  1.00 87.12 101 D 1 
ATOM   12717 C CG   . ARG D 4  101 ? 4.390   43.157  36.083  1.00 78.65 101 D 1 
ATOM   12718 C CD   . ARG D 4  101 ? 5.249   44.396  36.294  1.00 77.41 101 D 1 
ATOM   12719 N NE   . ARG D 4  101 ? 6.661   44.024  36.460  1.00 72.90 101 D 1 
ATOM   12720 C CZ   . ARG D 4  101 ? 7.684   44.857  36.492  1.00 67.23 101 D 1 
ATOM   12721 N NH1  . ARG D 4  101 ? 7.513   46.146  36.453  1.00 58.68 101 D 1 
ATOM   12722 N NH2  . ARG D 4  101 ? 8.896   44.387  36.556  1.00 62.16 101 D 1 
ATOM   12723 N N    . PHE D 4  102 ? 1.488   40.866  37.126  1.00 88.54 102 D 1 
ATOM   12724 C CA   . PHE D 4  102 ? 0.790   40.441  38.330  1.00 87.89 102 D 1 
ATOM   12725 C C    . PHE D 4  102 ? 1.816   40.040  39.391  1.00 87.93 102 D 1 
ATOM   12726 O O    . PHE D 4  102 ? 2.728   39.266  39.107  1.00 84.77 102 D 1 
ATOM   12727 C CB   . PHE D 4  102 ? -0.171  39.299  37.995  1.00 86.09 102 D 1 
ATOM   12728 C CG   . PHE D 4  102 ? -0.993  38.843  39.177  1.00 83.50 102 D 1 
ATOM   12729 C CD1  . PHE D 4  102 ? -0.662  37.662  39.861  1.00 75.27 102 D 1 
ATOM   12730 C CD2  . PHE D 4  102 ? -2.089  39.614  39.611  1.00 75.36 102 D 1 
ATOM   12731 C CE1  . PHE D 4  102 ? -1.425  37.252  40.965  1.00 73.21 102 D 1 
ATOM   12732 C CE2  . PHE D 4  102 ? -2.851  39.206  40.713  1.00 72.13 102 D 1 
ATOM   12733 C CZ   . PHE D 4  102 ? -2.520  38.024  41.389  1.00 76.34 102 D 1 
ATOM   12734 N N    . ASN D 4  103 ? 1.719   40.602  40.592  1.00 86.43 103 D 1 
ATOM   12735 C CA   . ASN D 4  103 ? 2.712   40.398  41.657  1.00 85.99 103 D 1 
ATOM   12736 C C    . ASN D 4  103 ? 4.178   40.570  41.186  1.00 86.74 103 D 1 
ATOM   12737 O O    . ASN D 4  103 ? 5.059   39.784  41.528  1.00 81.87 103 D 1 
ATOM   12738 C CB   . ASN D 4  103 ? 2.441   39.052  42.363  1.00 83.27 103 D 1 
ATOM   12739 C CG   . ASN D 4  103 ? 1.235   39.089  43.284  1.00 77.05 103 D 1 
ATOM   12740 O OD1  . ASN D 4  103 ? 0.743   40.127  43.669  1.00 67.60 103 D 1 
ATOM   12741 N ND2  . ASN D 4  103 ? 0.755   37.935  43.702  1.00 66.28 103 D 1 
ATOM   12742 N N    . ASN D 4  104 ? 4.446   41.595  40.394  1.00 86.54 104 D 1 
ATOM   12743 C CA   . ASN D 4  104 ? 5.758   41.866  39.783  1.00 86.21 104 D 1 
ATOM   12744 C C    . ASN D 4  104 ? 6.285   40.803  38.797  1.00 87.54 104 D 1 
ATOM   12745 O O    . ASN D 4  104 ? 7.410   40.943  38.312  1.00 83.82 104 D 1 
ATOM   12746 C CB   . ASN D 4  104 ? 6.792   42.250  40.858  1.00 83.28 104 D 1 
ATOM   12747 C CG   . ASN D 4  104 ? 6.892   43.737  41.109  1.00 73.69 104 D 1 
ATOM   12748 O OD1  . ASN D 4  104 ? 6.482   44.572  40.323  1.00 64.70 104 D 1 
ATOM   12749 N ND2  . ASN D 4  104 ? 7.512   44.120  42.210  1.00 63.10 104 D 1 
ATOM   12750 N N    . ILE D 4  105 ? 5.493   39.802  38.466  1.00 86.38 105 D 1 
ATOM   12751 C CA   . ILE D 4  105 ? 5.813   38.794  37.457  1.00 87.07 105 D 1 
ATOM   12752 C C    . ILE D 4  105 ? 5.130   39.198  36.148  1.00 88.01 105 D 1 
ATOM   12753 O O    . ILE D 4  105 ? 3.968   39.603  36.148  1.00 86.16 105 D 1 
ATOM   12754 C CB   . ILE D 4  105 ? 5.415   37.385  37.942  1.00 85.30 105 D 1 
ATOM   12755 C CG1  . ILE D 4  105 ? 6.105   37.057  39.293  1.00 79.81 105 D 1 
ATOM   12756 C CG2  . ILE D 4  105 ? 5.782   36.334  36.885  1.00 77.56 105 D 1 
ATOM   12757 C CD1  . ILE D 4  105 ? 5.650   35.751  39.945  1.00 71.57 105 D 1 
ATOM   12758 N N    . LEU D 4  106 ? 5.873   39.101  35.049  1.00 88.61 106 D 1 
ATOM   12759 C CA   . LEU D 4  106 ? 5.340   39.356  33.715  1.00 88.99 106 D 1 
ATOM   12760 C C    . LEU D 4  106 ? 4.618   38.105  33.201  1.00 89.71 106 D 1 
ATOM   12761 O O    . LEU D 4  106 ? 5.184   37.012  33.213  1.00 87.81 106 D 1 
ATOM   12762 C CB   . LEU D 4  106 ? 6.476   39.789  32.769  1.00 87.11 106 D 1 
ATOM   12763 C CG   . LEU D 4  106 ? 6.135   41.060  31.972  1.00 80.27 106 D 1 
ATOM   12764 C CD1  . LEU D 4  106 ? 6.493   42.312  32.764  1.00 71.41 106 D 1 
ATOM   12765 C CD2  . LEU D 4  106 ? 6.935   41.113  30.673  1.00 72.01 106 D 1 
ATOM   12766 N N    . TYR D 4  107 ? 3.405   38.293  32.730  1.00 90.49 107 D 1 
ATOM   12767 C CA   . TYR D 4  107 ? 2.586   37.264  32.094  1.00 90.68 107 D 1 
ATOM   12768 C C    . TYR D 4  107 ? 2.225   37.698  30.675  1.00 90.91 107 D 1 
ATOM   12769 O O    . TYR D 4  107 ? 2.101   38.890  30.396  1.00 88.96 107 D 1 
ATOM   12770 C CB   . TYR D 4  107 ? 1.315   37.018  32.919  1.00 90.09 107 D 1 
ATOM   12771 C CG   . TYR D 4  107 ? 1.570   36.375  34.264  1.00 89.39 107 D 1 
ATOM   12772 C CD1  . TYR D 4  107 ? 1.504   34.978  34.408  1.00 79.72 107 D 1 
ATOM   12773 C CD2  . TYR D 4  107 ? 1.892   37.166  35.382  1.00 79.80 107 D 1 
ATOM   12774 C CE1  . TYR D 4  107 ? 1.759   34.371  35.642  1.00 78.89 107 D 1 
ATOM   12775 C CE2  . TYR D 4  107 ? 2.158   36.569  36.623  1.00 78.23 107 D 1 
ATOM   12776 C CZ   . TYR D 4  107 ? 2.093   35.168  36.748  1.00 85.43 107 D 1 
ATOM   12777 O OH   . TYR D 4  107 ? 2.364   34.578  37.960  1.00 84.76 107 D 1 
ATOM   12778 N N    . PHE D 4  108 ? 2.027   36.727  29.798  1.00 90.51 108 D 1 
ATOM   12779 C CA   . PHE D 4  108 ? 1.282   36.992  28.575  1.00 90.89 108 D 1 
ATOM   12780 C C    . PHE D 4  108 ? -0.206  37.103  28.895  1.00 91.12 108 D 1 
ATOM   12781 O O    . PHE D 4  108 ? -0.721  36.414  29.773  1.00 89.62 108 D 1 
ATOM   12782 C CB   . PHE D 4  108 ? 1.566   35.916  27.527  1.00 90.14 108 D 1 
ATOM   12783 C CG   . PHE D 4  108 ? 2.985   35.924  27.002  1.00 90.02 108 D 1 
ATOM   12784 C CD1  . PHE D 4  108 ? 3.517   37.093  26.419  1.00 81.72 108 D 1 
ATOM   12785 C CD2  . PHE D 4  108 ? 3.779   34.769  27.085  1.00 81.53 108 D 1 
ATOM   12786 C CE1  . PHE D 4  108 ? 4.831   37.102  25.929  1.00 80.73 108 D 1 
ATOM   12787 C CE2  . PHE D 4  108 ? 5.093   34.776  26.593  1.00 79.82 108 D 1 
ATOM   12788 C CZ   . PHE D 4  108 ? 5.619   35.945  26.016  1.00 86.68 108 D 1 
ATOM   12789 N N    . TYR D 4  109 ? -0.875  37.972  28.181  1.00 90.58 109 D 1 
ATOM   12790 C CA   . TYR D 4  109 ? -2.298  38.226  28.354  1.00 90.89 109 D 1 
ATOM   12791 C C    . TYR D 4  109 ? -3.001  38.277  26.999  1.00 90.82 109 D 1 
ATOM   12792 O O    . TYR D 4  109 ? -2.551  38.950  26.073  1.00 88.89 109 D 1 
ATOM   12793 C CB   . TYR D 4  109 ? -2.482  39.528  29.154  1.00 89.52 109 D 1 
ATOM   12794 C CG   . TYR D 4  109 ? -3.861  40.138  29.041  1.00 87.78 109 D 1 
ATOM   12795 C CD1  . TYR D 4  109 ? -4.053  41.356  28.356  1.00 78.70 109 D 1 
ATOM   12796 C CD2  . TYR D 4  109 ? -4.974  39.456  29.564  1.00 78.26 109 D 1 
ATOM   12797 C CE1  . TYR D 4  109 ? -5.335  41.889  28.207  1.00 76.41 109 D 1 
ATOM   12798 C CE2  . TYR D 4  109 ? -6.263  39.979  29.413  1.00 75.02 109 D 1 
ATOM   12799 C CZ   . TYR D 4  109 ? -6.445  41.199  28.734  1.00 80.18 109 D 1 
ATOM   12800 O OH   . TYR D 4  109 ? -7.706  41.711  28.587  1.00 80.08 109 D 1 
ATOM   12801 N N    . SER D 4  110 ? -4.119  37.583  26.900  1.00 90.85 110 D 1 
ATOM   12802 C CA   . SER D 4  110 ? -4.972  37.596  25.718  1.00 90.62 110 D 1 
ATOM   12803 C C    . SER D 4  110 ? -6.426  37.304  26.089  1.00 90.85 110 D 1 
ATOM   12804 O O    . SER D 4  110 ? -6.744  36.941  27.222  1.00 88.58 110 D 1 
ATOM   12805 C CB   . SER D 4  110 ? -4.454  36.571  24.706  1.00 88.39 110 D 1 
ATOM   12806 O OG   . SER D 4  110 ? -5.161  36.710  23.495  1.00 75.37 110 D 1 
ATOM   12807 N N    . THR D 4  111 ? -7.299  37.452  25.117  1.00 89.36 111 D 1 
ATOM   12808 C CA   . THR D 4  111 ? -8.680  36.966  25.199  1.00 89.03 111 D 1 
ATOM   12809 C C    . THR D 4  111 ? -8.789  35.674  24.402  1.00 88.90 111 D 1 
ATOM   12810 O O    . THR D 4  111 ? -8.438  35.656  23.221  1.00 86.15 111 D 1 
ATOM   12811 C CB   . THR D 4  111 ? -9.670  38.017  24.694  1.00 87.84 111 D 1 
ATOM   12812 O OG1  . THR D 4  111 ? -9.474  39.233  25.386  1.00 74.69 111 D 1 
ATOM   12813 C CG2  . THR D 4  111 ? -11.120 37.606  24.934  1.00 72.21 111 D 1 
ATOM   12814 N N    . ALA D 4  112 ? -9.263  34.613  25.037  1.00 88.70 112 D 1 
ATOM   12815 C CA   . ALA D 4  112 ? -9.432  33.324  24.381  1.00 88.45 112 D 1 
ATOM   12816 C C    . ALA D 4  112 ? -10.528 33.400  23.308  1.00 87.90 112 D 1 
ATOM   12817 O O    . ALA D 4  112 ? -11.602 33.956  23.541  1.00 85.40 112 D 1 
ATOM   12818 C CB   . ALA D 4  112 ? -9.743  32.262  25.441  1.00 87.37 112 D 1 
ATOM   12819 N N    . ILE D 4  113 ? -10.264 32.812  22.147  1.00 85.96 113 D 1 
ATOM   12820 C CA   . ILE D 4  113 ? -11.237 32.681  21.052  1.00 84.28 113 D 1 
ATOM   12821 C C    . ILE D 4  113 ? -11.730 31.244  20.875  1.00 83.77 113 D 1 
ATOM   12822 O O    . ILE D 4  113 ? -12.780 31.023  20.284  1.00 79.97 113 D 1 
ATOM   12823 C CB   . ILE D 4  113 ? -10.674 33.245  19.734  1.00 81.91 113 D 1 
ATOM   12824 C CG1  . ILE D 4  113 ? -9.366  32.539  19.310  1.00 75.68 113 D 1 
ATOM   12825 C CG2  . ILE D 4  113 ? -10.477 34.771  19.862  1.00 73.15 113 D 1 
ATOM   12826 C CD1  . ILE D 4  113 ? -8.923  32.863  17.882  1.00 69.44 113 D 1 
ATOM   12827 N N    . SER D 4  114 ? -10.998 30.277  21.398  1.00 80.99 114 D 1 
ATOM   12828 C CA   . SER D 4  114 ? -11.383 28.868  21.347  1.00 80.29 114 D 1 
ATOM   12829 C C    . SER D 4  114 ? -10.940 28.126  22.608  1.00 81.77 114 D 1 
ATOM   12830 O O    . SER D 4  114 ? -10.017 28.539  23.310  1.00 79.71 114 D 1 
ATOM   12831 C CB   . SER D 4  114 ? -10.836 28.205  20.077  1.00 76.64 114 D 1 
ATOM   12832 O OG   . SER D 4  114 ? -9.429  28.183  20.064  1.00 66.71 114 D 1 
ATOM   12833 N N    . TYR D 4  115 ? -11.617 27.024  22.884  1.00 78.23 115 D 1 
ATOM   12834 C CA   . TYR D 4  115 ? -11.269 26.104  23.959  1.00 77.78 115 D 1 
ATOM   12835 C C    . TYR D 4  115 ? -10.661 24.836  23.361  1.00 76.41 115 D 1 
ATOM   12836 O O    . TYR D 4  115 ? -11.301 24.151  22.561  1.00 72.81 115 D 1 
ATOM   12837 C CB   . TYR D 4  115 ? -12.513 25.809  24.803  1.00 77.74 115 D 1 
ATOM   12838 C CG   . TYR D 4  115 ? -12.238 24.914  25.991  1.00 75.85 115 D 1 
ATOM   12839 C CD1  . TYR D 4  115 ? -12.234 23.513  25.850  1.00 67.77 115 D 1 
ATOM   12840 C CD2  . TYR D 4  115 ? -11.974 25.479  27.257  1.00 67.85 115 D 1 
ATOM   12841 C CE1  . TYR D 4  115 ? -11.971 22.687  26.952  1.00 65.57 115 D 1 
ATOM   12842 C CE2  . TYR D 4  115 ? -11.716 24.662  28.368  1.00 63.89 115 D 1 
ATOM   12843 C CZ   . TYR D 4  115 ? -11.713 23.263  28.213  1.00 71.75 115 D 1 
ATOM   12844 O OH   . TYR D 4  115 ? -11.467 22.455  29.296  1.00 69.27 115 D 1 
ATOM   12845 N N    . LYS D 4  116 ? -9.451  24.500  23.775  1.00 72.35 116 D 1 
ATOM   12846 C CA   . LYS D 4  116 ? -8.758  23.282  23.350  1.00 71.00 116 D 1 
ATOM   12847 C C    . LYS D 4  116 ? -8.201  22.567  24.578  1.00 71.40 116 D 1 
ATOM   12848 O O    . LYS D 4  116 ? -7.662  23.200  25.477  1.00 67.48 116 D 1 
ATOM   12849 C CB   . LYS D 4  116 ? -7.667  23.655  22.316  1.00 67.10 116 D 1 
ATOM   12850 C CG   . LYS D 4  116 ? -6.954  22.439  21.690  1.00 59.26 116 D 1 
ATOM   12851 C CD   . LYS D 4  116 ? -5.876  22.854  20.677  1.00 55.89 116 D 1 
ATOM   12852 C CE   . LYS D 4  116 ? -5.141  21.623  20.121  1.00 50.12 116 D 1 
ATOM   12853 N NZ   . LYS D 4  116 ? -4.050  21.955  19.175  1.00 46.09 116 D 1 
ATOM   12854 N N    . LYS D 4  117 ? -8.328  21.249  24.609  1.00 63.09 117 D 1 
ATOM   12855 C CA   . LYS D 4  117 ? -7.650  20.442  25.625  1.00 61.11 117 D 1 
ATOM   12856 C C    . LYS D 4  117 ? -6.198  20.207  25.215  1.00 60.44 117 D 1 
ATOM   12857 O O    . LYS D 4  117 ? -5.911  20.100  24.028  1.00 56.25 117 D 1 
ATOM   12858 C CB   . LYS D 4  117 ? -8.386  19.121  25.859  1.00 58.32 117 D 1 
ATOM   12859 C CG   . LYS D 4  117 ? -9.740  19.352  26.546  1.00 53.27 117 D 1 
ATOM   12860 C CD   . LYS D 4  117 ? -10.398 18.006  26.867  1.00 48.90 117 D 1 
ATOM   12861 C CE   . LYS D 4  117 ? -11.723 18.236  27.587  1.00 43.23 117 D 1 
ATOM   12862 N NZ   . LYS D 4  117 ? -12.377 16.951  27.925  1.00 38.31 117 D 1 
ATOM   12863 N N    . ALA D 4  118 ? -5.323  20.097  26.205  1.00 59.27 118 D 1 
ATOM   12864 C CA   . ALA D 4  118 ? -3.958  19.664  25.956  1.00 56.89 118 D 1 
ATOM   12865 C C    . ALA D 4  118 ? -3.963  18.252  25.359  1.00 54.83 118 D 1 
ATOM   12866 O O    . ALA D 4  118 ? -4.738  17.394  25.788  1.00 51.89 118 D 1 
ATOM   12867 C CB   . ALA D 4  118 ? -3.154  19.732  27.260  1.00 55.63 118 D 1 
ATOM   12868 N N    . SER D 4  119 ? -3.097  18.029  24.384  1.00 49.62 119 D 1 
ATOM   12869 C CA   . SER D 4  119 ? -2.923  16.735  23.735  1.00 47.95 119 D 1 
ATOM   12870 C C    . SER D 4  119 ? -1.460  16.312  23.804  1.00 48.24 119 D 1 
ATOM   12871 O O    . SER D 4  119 ? -0.554  17.144  23.683  1.00 44.75 119 D 1 
ATOM   12872 C CB   . SER D 4  119 ? -3.444  16.770  22.291  1.00 43.19 119 D 1 
ATOM   12873 O OG   . SER D 4  119 ? -2.841  17.797  21.529  1.00 39.60 119 D 1 
ATOM   12874 N N    . GLY D 4  120 ? -1.232  15.026  24.021  1.00 37.08 120 D 1 
ATOM   12875 C CA   . GLY D 4  120 ? 0.102   14.452  23.938  1.00 35.50 120 D 1 
ATOM   12876 C C    . GLY D 4  120 ? 0.504   14.188  22.493  1.00 35.03 120 D 1 
ATOM   12877 O O    . GLY D 4  120 ? -0.352  14.092  21.618  1.00 32.78 120 D 1 
ATOM   12878 N N    . GLY D 4  121 ? 1.807   14.076  22.261  1.00 31.53 121 D 1 
ATOM   12879 C CA   . GLY D 4  121 ? 2.322   13.579  20.991  1.00 30.87 121 D 1 
ATOM   12880 C C    . GLY D 4  121 ? 1.922   14.400  19.763  1.00 31.29 121 D 1 
ATOM   12881 O O    . GLY D 4  121 ? 1.419   13.847  18.801  1.00 29.61 121 D 1 
ATOM   12882 N N    . SER D 4  122 ? 2.147   15.696  19.774  1.00 31.64 122 D 1 
ATOM   12883 C CA   . SER D 4  122 ? 1.685   16.616  18.721  1.00 31.53 122 D 1 
ATOM   12884 C C    . SER D 4  122 ? 0.150   16.569  18.554  1.00 31.80 122 D 1 
ATOM   12885 O O    . SER D 4  122 ? -0.575  16.540  19.556  1.00 30.11 122 D 1 
ATOM   12886 C CB   . SER D 4  122 ? 2.490   16.413  17.415  1.00 28.73 122 D 1 
ATOM   12887 O OG   . SER D 4  122 ? 2.177   15.190  16.774  1.00 26.63 122 D 1 
ATOM   12888 N N    . ASP D 4  123 ? -0.353  16.579  17.330  1.00 30.16 123 D 1 
ATOM   12889 C CA   . ASP D 4  123 ? -1.796  16.477  17.055  1.00 29.75 123 D 1 
ATOM   12890 C C    . ASP D 4  123 ? -2.327  15.029  17.053  1.00 29.55 123 D 1 
ATOM   12891 O O    . ASP D 4  123 ? -3.520  14.799  16.856  1.00 28.03 123 D 1 
ATOM   12892 C CB   . ASP D 4  123 ? -2.111  17.193  15.736  1.00 27.64 123 D 1 
ATOM   12893 C CG   . ASP D 4  123 ? -1.937  18.714  15.817  1.00 25.88 123 D 1 
ATOM   12894 O OD1  . ASP D 4  123 ? -2.399  19.317  16.825  1.00 24.98 123 D 1 
ATOM   12895 O OD2  . ASP D 4  123 ? -1.402  19.271  14.842  1.00 25.00 123 D 1 
ATOM   12896 N N    . TRP D 4  124 ? -1.461  14.054  17.287  1.00 27.77 124 D 1 
ATOM   12897 C CA   . TRP D 4  124 ? -1.826  12.641  17.306  1.00 26.45 124 D 1 
ATOM   12898 C C    . TRP D 4  124 ? -2.217  12.191  18.713  1.00 26.48 124 D 1 
ATOM   12899 O O    . TRP D 4  124 ? -1.557  12.527  19.698  1.00 24.53 124 D 1 
ATOM   12900 C CB   . TRP D 4  124 ? -0.680  11.791  16.759  1.00 24.18 124 D 1 
ATOM   12901 C CG   . TRP D 4  124 ? -0.319  12.080  15.335  1.00 22.49 124 D 1 
ATOM   12902 C CD1  . TRP D 4  124 ? 0.453   13.106  14.914  1.00 20.51 124 D 1 
ATOM   12903 C CD2  . TRP D 4  124 ? -0.748  11.365  14.138  1.00 20.32 124 D 1 
ATOM   12904 N NE1  . TRP D 4  124 ? 0.542   13.082  13.529  1.00 19.35 124 D 1 
ATOM   12905 C CE2  . TRP D 4  124 ? -0.177  12.029  13.019  1.00 19.51 124 D 1 
ATOM   12906 C CE3  . TRP D 4  124 ? -1.547  10.231  13.909  1.00 20.06 124 D 1 
ATOM   12907 C CZ2  . TRP D 4  124 ? -0.397  11.580  11.702  1.00 18.44 124 D 1 
ATOM   12908 C CZ3  . TRP D 4  124 ? -1.759  9.785   12.599  1.00 19.00 124 D 1 
ATOM   12909 C CH2  . TRP D 4  124 ? -1.192  10.452  11.507  1.00 18.41 124 D 1 
ATOM   12910 N N    . SER D 4  125 ? -3.249  11.366  18.787  1.00 27.20 125 D 1 
ATOM   12911 C CA   . SER D 4  125 ? -3.719  10.829  20.069  1.00 27.02 125 D 1 
ATOM   12912 C C    . SER D 4  125 ? -2.789  9.762   20.657  1.00 27.19 125 D 1 
ATOM   12913 O O    . SER D 4  125 ? -2.683  9.652   21.877  1.00 25.82 125 D 1 
ATOM   12914 C CB   . SER D 4  125 ? -5.128  10.266  19.903  1.00 24.78 125 D 1 
ATOM   12915 O OG   . SER D 4  125 ? -5.178  9.225   18.956  1.00 23.15 125 D 1 
ATOM   12916 N N    . LEU D 4  126 ? -2.122  8.987   19.802  1.00 26.12 126 D 1 
ATOM   12917 C CA   . LEU D 4  126 ? -1.187  7.914   20.169  1.00 26.21 126 D 1 
ATOM   12918 C C    . LEU D 4  126 ? 0.037   7.940   19.244  1.00 26.60 126 D 1 
ATOM   12919 O O    . LEU D 4  126 ? 0.267   7.024   18.456  1.00 24.95 126 D 1 
ATOM   12920 C CB   . LEU D 4  126 ? -1.912  6.555   20.119  1.00 23.72 126 D 1 
ATOM   12921 C CG   . LEU D 4  126 ? -3.002  6.335   21.181  1.00 21.50 126 D 1 
ATOM   12922 C CD1  . LEU D 4  126 ? -3.734  5.026   20.890  1.00 19.73 126 D 1 
ATOM   12923 C CD2  . LEU D 4  126 ? -2.421  6.235   22.591  1.00 20.17 126 D 1 
ATOM   12924 N N    . ASN D 4  127 ? 0.812   9.015   19.308  1.00 27.26 127 D 1 
ATOM   12925 C CA   . ASN D 4  127 ? 1.941   9.177   18.403  1.00 27.52 127 D 1 
ATOM   12926 C C    . ASN D 4  127 ? 3.105   8.241   18.769  1.00 27.38 127 D 1 
ATOM   12927 O O    . ASN D 4  127 ? 3.636   8.285   19.881  1.00 26.12 127 D 1 
ATOM   12928 C CB   . ASN D 4  127 ? 2.357   10.654  18.379  1.00 25.43 127 D 1 
ATOM   12929 C CG   . ASN D 4  127 ? 3.295   10.968  17.229  1.00 23.44 127 D 1 
ATOM   12930 O OD1  . ASN D 4  127 ? 3.723   10.119  16.473  1.00 22.47 127 D 1 
ATOM   12931 N ND2  . ASN D 4  127 ? 3.643   12.220  17.057  1.00 22.25 127 D 1 
ATOM   12932 N N    . THR D 4  128 ? 3.523   7.438   17.808  1.00 28.68 128 D 1 
ATOM   12933 C CA   . THR D 4  128 ? 4.689   6.550   17.937  1.00 28.21 128 D 1 
ATOM   12934 C C    . THR D 4  128 ? 5.979   7.168   17.409  1.00 28.52 128 D 1 
ATOM   12935 O O    . THR D 4  128 ? 7.052   6.591   17.580  1.00 27.26 128 D 1 
ATOM   12936 C CB   . THR D 4  128 ? 4.434   5.206   17.250  1.00 25.24 128 D 1 
ATOM   12937 O OG1  . THR D 4  128 ? 4.084   5.384   15.895  1.00 23.29 128 D 1 
ATOM   12938 C CG2  . THR D 4  128 ? 3.297   4.446   17.933  1.00 22.69 128 D 1 
ATOM   12939 N N    . GLN D 4  129 ? 5.911   8.330   16.800  1.00 30.11 129 D 1 
ATOM   12940 C CA   . GLN D 4  129 ? 7.092   9.022   16.303  1.00 30.80 129 D 1 
ATOM   12941 C C    . GLN D 4  129 ? 7.898   9.654   17.438  1.00 31.14 129 D 1 
ATOM   12942 O O    . GLN D 4  129 ? 7.364   10.091  18.456  1.00 29.49 129 D 1 
ATOM   12943 C CB   . GLN D 4  129 ? 6.718   10.089  15.269  1.00 27.99 129 D 1 
ATOM   12944 C CG   . GLN D 4  129 ? 6.050   9.509   14.024  1.00 25.42 129 D 1 
ATOM   12945 C CD   . GLN D 4  129 ? 5.931   10.578  12.946  1.00 23.32 129 D 1 
ATOM   12946 O OE1  . GLN D 4  129 ? 5.317   11.614  13.115  1.00 21.93 129 D 1 
ATOM   12947 N NE2  . GLN D 4  129 ? 6.544   10.389  11.801  1.00 21.87 129 D 1 
ATOM   12948 N N    . VAL D 4  130 ? 9.197   9.750   17.219  1.00 26.85 130 D 1 
ATOM   12949 C CA   . VAL D 4  130 ? 10.101  10.471  18.125  1.00 26.18 130 D 1 
ATOM   12950 C C    . VAL D 4  130 ? 10.045  11.972  17.855  1.00 26.68 130 D 1 
ATOM   12951 O O    . VAL D 4  130 ? 9.989   12.771  18.787  1.00 25.31 130 D 1 
ATOM   12952 C CB   . VAL D 4  130 ? 11.535  9.939   17.981  1.00 23.63 130 D 1 
ATOM   12953 C CG1  . VAL D 4  130 ? 12.490  10.660  18.928  1.00 21.34 130 D 1 
ATOM   12954 C CG2  . VAL D 4  130 ? 11.600  8.442   18.299  1.00 21.78 130 D 1 
ATOM   12955 N N    . ILE D 4  131 ? 10.037  12.346  16.580  1.00 27.61 131 D 1 
ATOM   12956 C CA   . ILE D 4  131 ? 9.932   13.734  16.123  1.00 27.28 131 D 1 
ATOM   12957 C C    . ILE D 4  131 ? 8.545   13.929  15.515  1.00 28.01 131 D 1 
ATOM   12958 O O    . ILE D 4  131 ? 8.173   13.239  14.569  1.00 26.92 131 D 1 
ATOM   12959 C CB   . ILE D 4  131 ? 11.074  14.082  15.144  1.00 24.69 131 D 1 
ATOM   12960 C CG1  . ILE D 4  131 ? 12.453  13.814  15.801  1.00 22.65 131 D 1 
ATOM   12961 C CG2  . ILE D 4  131 ? 10.952  15.546  14.696  1.00 22.95 131 D 1 
ATOM   12962 C CD1  . ILE D 4  131 ? 13.651  14.094  14.895  1.00 20.94 131 D 1 
ATOM   12963 N N    . GLY D 4  132 ? 7.791   14.851  16.076  1.00 28.86 132 D 1 
ATOM   12964 C CA   . GLY D 4  132 ? 6.448   15.168  15.608  1.00 28.67 132 D 1 
ATOM   12965 C C    . GLY D 4  132 ? 6.433   15.950  14.289  1.00 29.07 132 D 1 
ATOM   12966 O O    . GLY D 4  132 ? 7.478   16.383  13.801  1.00 27.78 132 D 1 
ATOM   12967 N N    . PRO D 4  133 ? 5.240   16.188  13.725  1.00 33.52 133 D 1 
ATOM   12968 C CA   . PRO D 4  133 ? 5.075   16.873  12.435  1.00 33.29 133 D 1 
ATOM   12969 C C    . PRO D 4  133 ? 5.719   18.263  12.360  1.00 33.13 133 D 1 
ATOM   12970 O O    . PRO D 4  133 ? 6.214   18.654  11.312  1.00 31.50 133 D 1 
ATOM   12971 C CB   . PRO D 4  133 ? 3.559   16.971  12.226  1.00 31.22 133 D 1 
ATOM   12972 C CG   . PRO D 4  133 ? 2.991   15.831  13.050  1.00 30.72 133 D 1 
ATOM   12973 C CD   . PRO D 4  133 ? 3.964   15.725  14.217  1.00 31.65 133 D 1 
ATOM   12974 N N    . GLU D 4  134 ? 5.732   18.980  13.456  1.00 36.10 134 D 1 
ATOM   12975 C CA   . GLU D 4  134 ? 6.319   20.327  13.554  1.00 36.06 134 D 1 
ATOM   12976 C C    . GLU D 4  134 ? 7.775   20.314  14.068  1.00 36.57 134 D 1 
ATOM   12977 O O    . GLU D 4  134 ? 8.265   21.303  14.599  1.00 34.16 134 D 1 
ATOM   12978 C CB   . GLU D 4  134 ? 5.426   21.239  14.412  1.00 33.14 134 D 1 
ATOM   12979 C CG   . GLU D 4  134 ? 4.020   21.402  13.827  1.00 30.06 134 D 1 
ATOM   12980 C CD   . GLU D 4  134 ? 3.195   22.486  14.525  1.00 28.12 134 D 1 
ATOM   12981 O OE1  . GLU D 4  134 ? 2.113   22.809  13.986  1.00 26.50 134 D 1 
ATOM   12982 O OE2  . GLU D 4  134 ? 3.638   23.009  15.576  1.00 26.89 134 D 1 
ATOM   12983 N N    . SER D 4  135 ? 8.468   19.188  13.936  1.00 33.45 135 D 1 
ATOM   12984 C CA   . SER D 4  135 ? 9.827   18.977  14.469  1.00 33.10 135 D 1 
ATOM   12985 C C    . SER D 4  135 ? 9.941   19.035  16.002  1.00 33.83 135 D 1 
ATOM   12986 O O    . SER D 4  135 ? 11.040  18.927  16.543  1.00 31.78 135 D 1 
ATOM   12987 C CB   . SER D 4  135 ? 10.856  19.899  13.798  1.00 30.14 135 D 1 
ATOM   12988 O OG   . SER D 4  135 ? 10.767  19.814  12.390  1.00 28.31 135 D 1 
ATOM   12989 N N    . TYR D 4  136 ? 8.832   19.136  16.704  1.00 31.83 136 D 1 
ATOM   12990 C CA   . TYR D 4  136 ? 8.790   18.968  18.154  1.00 31.88 136 D 1 
ATOM   12991 C C    . TYR D 4  136 ? 8.846   17.491  18.532  1.00 32.39 136 D 1 
ATOM   12992 O O    . TYR D 4  136 ? 8.452   16.602  17.775  1.00 30.32 136 D 1 
ATOM   12993 C CB   . TYR D 4  136 ? 7.558   19.657  18.748  1.00 28.97 136 D 1 
ATOM   12994 C CG   . TYR D 4  136 ? 7.658   21.164  18.719  1.00 26.55 136 D 1 
ATOM   12995 C CD1  . TYR D 4  136 ? 8.386   21.841  19.718  1.00 24.96 136 D 1 
ATOM   12996 C CD2  . TYR D 4  136 ? 7.058   21.896  17.681  1.00 24.39 136 D 1 
ATOM   12997 C CE1  . TYR D 4  136 ? 8.512   23.236  19.679  1.00 23.16 136 D 1 
ATOM   12998 C CE2  . TYR D 4  136 ? 7.182   23.293  17.635  1.00 23.06 136 D 1 
ATOM   12999 C CZ   . TYR D 4  136 ? 7.911   23.960  18.636  1.00 21.98 136 D 1 
ATOM   13000 O OH   . TYR D 4  136 ? 8.031   25.321  18.592  1.00 20.90 136 D 1 
ATOM   13001 N N    . ASN D 4  137 ? 9.323   17.226  19.743  1.00 30.74 137 D 1 
ATOM   13002 C CA   . ASN D 4  137 ? 9.378   15.862  20.235  1.00 31.31 137 D 1 
ATOM   13003 C C    . ASN D 4  137 ? 7.966   15.322  20.536  1.00 32.25 137 D 1 
ATOM   13004 O O    . ASN D 4  137 ? 7.162   16.008  21.164  1.00 30.62 137 D 1 
ATOM   13005 C CB   . ASN D 4  137 ? 10.288  15.829  21.463  1.00 28.27 137 D 1 
ATOM   13006 C CG   . ASN D 4  137 ? 10.641  14.401  21.797  1.00 25.78 137 D 1 
ATOM   13007 O OD1  . ASN D 4  137 ? 9.867   13.662  22.368  1.00 24.22 137 D 1 
ATOM   13008 N ND2  . ASN D 4  137 ? 11.804  13.960  21.388  1.00 23.51 137 D 1 
ATOM   13009 N N    . SER D 4  138 ? 7.703   14.076  20.178  1.00 30.62 138 D 1 
ATOM   13010 C CA   . SER D 4  138 ? 6.401   13.440  20.409  1.00 30.72 138 D 1 
ATOM   13011 C C    . SER D 4  138 ? 6.006   13.332  21.890  1.00 31.74 138 D 1 
ATOM   13012 O O    . SER D 4  138 ? 4.833   13.182  22.210  1.00 30.47 138 D 1 
ATOM   13013 C CB   . SER D 4  138 ? 6.397   12.043  19.781  1.00 27.73 138 D 1 
ATOM   13014 O OG   . SER D 4  138 ? 7.335   11.205  20.419  1.00 25.62 138 D 1 
ATOM   13015 N N    . LYS D 4  139 ? 6.974   13.446  22.801  1.00 35.18 139 D 1 
ATOM   13016 C CA   . LYS D 4  139 ? 6.717   13.455  24.249  1.00 35.63 139 D 1 
ATOM   13017 C C    . LYS D 4  139 ? 6.370   14.836  24.805  1.00 38.58 139 D 1 
ATOM   13018 O O    . LYS D 4  139 ? 6.017   14.934  25.980  1.00 36.84 139 D 1 
ATOM   13019 C CB   . LYS D 4  139 ? 7.907   12.836  24.999  1.00 31.37 139 D 1 
ATOM   13020 C CG   . LYS D 4  139 ? 8.197   11.376  24.614  1.00 27.20 139 D 1 
ATOM   13021 C CD   . LYS D 4  139 ? 6.999   10.463  24.857  1.00 24.93 139 D 1 
ATOM   13022 C CE   . LYS D 4  139 ? 7.381   9.012   24.592  1.00 21.36 139 D 1 
ATOM   13023 N NZ   . LYS D 4  139 ? 6.213   8.115   24.680  1.00 19.71 139 D 1 
ATOM   13024 N N    . THR D 4  140 ? 6.473   15.884  24.006  1.00 44.66 140 D 1 
ATOM   13025 C CA   . THR D 4  140 ? 5.950   17.189  24.403  1.00 45.15 140 D 1 
ATOM   13026 C C    . THR D 4  140 ? 4.429   17.204  24.302  1.00 45.59 140 D 1 
ATOM   13027 O O    . THR D 4  140 ? 3.829   16.623  23.401  1.00 44.03 140 D 1 
ATOM   13028 C CB   . THR D 4  140 ? 6.569   18.363  23.630  1.00 43.39 140 D 1 
ATOM   13029 O OG1  . THR D 4  140 ? 6.386   18.270  22.243  1.00 41.18 140 D 1 
ATOM   13030 C CG2  . THR D 4  140 ? 8.066   18.487  23.892  1.00 40.30 140 D 1 
ATOM   13031 N N    . LEU D 4  141 ? 3.802   17.870  25.257  1.00 50.65 141 D 1 
ATOM   13032 C CA   . LEU D 4  141 ? 2.366   18.105  25.235  1.00 51.47 141 D 1 
ATOM   13033 C C    . LEU D 4  141 ? 2.090   19.391  24.466  1.00 56.21 141 D 1 
ATOM   13034 O O    . LEU D 4  141 ? 2.703   20.420  24.739  1.00 53.97 141 D 1 
ATOM   13035 C CB   . LEU D 4  141 ? 1.845   18.183  26.677  1.00 46.33 141 D 1 
ATOM   13036 C CG   . LEU D 4  141 ? 1.842   16.824  27.391  1.00 40.59 141 D 1 
ATOM   13037 C CD1  . LEU D 4  141 ? 1.806   17.014  28.898  1.00 36.65 141 D 1 
ATOM   13038 C CD2  . LEU D 4  141 ? 0.616   16.001  27.004  1.00 35.34 141 D 1 
ATOM   13039 N N    . SER D 4  142 ? 1.128   19.347  23.568  1.00 57.21 142 D 1 
ATOM   13040 C CA   . SER D 4  142 ? 0.567   20.572  23.008  1.00 57.86 142 D 1 
ATOM   13041 C C    . SER D 4  142 ? -0.236  21.283  24.093  1.00 61.05 142 D 1 
ATOM   13042 O O    . SER D 4  142 ? -1.066  20.658  24.764  1.00 59.88 142 D 1 
ATOM   13043 C CB   . SER D 4  142 ? -0.290  20.253  21.784  1.00 53.70 142 D 1 
ATOM   13044 O OG   . SER D 4  142 ? -0.606  21.432  21.081  1.00 48.39 142 D 1 
ATOM   13045 N N    . ALA D 4  143 ? 0.015   22.558  24.289  1.00 70.23 143 D 1 
ATOM   13046 C CA   . ALA D 4  143 ? -0.683  23.347  25.290  1.00 72.58 143 D 1 
ATOM   13047 C C    . ALA D 4  143 ? -2.201  23.301  25.068  1.00 72.87 143 D 1 
ATOM   13048 O O    . ALA D 4  143 ? -2.703  23.383  23.946  1.00 71.55 143 D 1 
ATOM   13049 C CB   . ALA D 4  143 ? -0.153  24.780  25.274  1.00 74.21 143 D 1 
ATOM   13050 N N    . GLY D 4  144 ? -2.930  23.179  26.159  1.00 73.71 144 D 1 
ATOM   13051 C CA   . GLY D 4  144 ? -4.373  23.367  26.143  1.00 75.24 144 D 1 
ATOM   13052 C C    . GLY D 4  144 ? -4.747  24.834  26.329  1.00 78.24 144 D 1 
ATOM   13053 O O    . GLY D 4  144 ? -3.941  25.661  26.752  1.00 76.81 144 D 1 
ATOM   13054 N N    . CYS D 4  145 ? -6.008  25.142  26.055  1.00 81.41 145 D 1 
ATOM   13055 C CA   . CYS D 4  145 ? -6.596  26.449  26.301  1.00 82.95 145 D 1 
ATOM   13056 C C    . CYS D 4  145 ? -7.793  26.259  27.227  1.00 84.90 145 D 1 
ATOM   13057 O O    . CYS D 4  145 ? -8.932  26.140  26.777  1.00 81.66 145 D 1 
ATOM   13058 C CB   . CYS D 4  145 ? -6.965  27.099  24.973  1.00 80.50 145 D 1 
ATOM   13059 S SG   . CYS D 4  145 ? -5.596  27.075  23.782  1.00 73.16 145 D 1 
ATOM   13060 N N    . TYR D 4  146 ? -7.523  26.176  28.503  1.00 81.46 146 D 1 
ATOM   13061 C CA   . TYR D 4  146 ? -8.538  25.895  29.525  1.00 82.11 146 D 1 
ATOM   13062 C C    . TYR D 4  146 ? -9.293  27.155  29.971  1.00 84.28 146 D 1 
ATOM   13063 O O    . TYR D 4  146 ? -9.587  27.344  31.148  1.00 80.71 146 D 1 
ATOM   13064 C CB   . TYR D 4  146 ? -7.896  25.149  30.698  1.00 78.61 146 D 1 
ATOM   13065 C CG   . TYR D 4  146 ? -7.266  23.833  30.316  1.00 75.36 146 D 1 
ATOM   13066 C CD1  . TYR D 4  146 ? -8.079  22.712  30.046  1.00 67.22 146 D 1 
ATOM   13067 C CD2  . TYR D 4  146 ? -5.867  23.714  30.229  1.00 67.44 146 D 1 
ATOM   13068 C CE1  . TYR D 4  146 ? -7.499  21.481  29.712  1.00 64.27 146 D 1 
ATOM   13069 C CE2  . TYR D 4  146 ? -5.277  22.489  29.893  1.00 63.50 146 D 1 
ATOM   13070 C CZ   . TYR D 4  146 ? -6.097  21.368  29.641  1.00 67.38 146 D 1 
ATOM   13071 O OH   . TYR D 4  146 ? -5.526  20.163  29.333  1.00 64.23 146 D 1 
ATOM   13072 N N    . VAL D 4  147 ? -9.562  28.023  29.021  1.00 85.92 147 D 1 
ATOM   13073 C CA   . VAL D 4  147 ? -10.305 29.265  29.235  1.00 87.01 147 D 1 
ATOM   13074 C C    . VAL D 4  147 ? -11.433 29.301  28.216  1.00 87.25 147 D 1 
ATOM   13075 O O    . VAL D 4  147 ? -11.219 28.995  27.046  1.00 84.28 147 D 1 
ATOM   13076 C CB   . VAL D 4  147 ? -9.388  30.493  29.116  1.00 86.59 147 D 1 
ATOM   13077 C CG1  . VAL D 4  147 ? -10.144 31.785  29.415  1.00 75.39 147 D 1 
ATOM   13078 C CG2  . VAL D 4  147 ? -8.222  30.408  30.104  1.00 74.77 147 D 1 
ATOM   13079 N N    . GLU D 4  148 ? -12.621 29.658  28.672  1.00 86.12 148 D 1 
ATOM   13080 C CA   . GLU D 4  148 ? -13.754 29.735  27.757  1.00 85.93 148 D 1 
ATOM   13081 C C    . GLU D 4  148 ? -13.574 30.863  26.732  1.00 86.75 148 D 1 
ATOM   13082 O O    . GLU D 4  148 ? -12.996 31.911  27.054  1.00 84.51 148 D 1 
ATOM   13083 C CB   . GLU D 4  148 ? -15.080 29.893  28.505  1.00 84.11 148 D 1 
ATOM   13084 C CG   . GLU D 4  148 ? -15.521 28.600  29.200  1.00 76.28 148 D 1 
ATOM   13085 C CD   . GLU D 4  148 ? -17.043 28.366  29.176  1.00 69.56 148 D 1 
ATOM   13086 O OE1  . GLU D 4  148 ? -17.432 27.203  29.416  1.00 60.94 148 D 1 
ATOM   13087 O OE2  . GLU D 4  148 ? -17.801 29.322  28.893  1.00 61.02 148 D 1 
ATOM   13088 N N    . PRO D 4  149 ? -14.087 30.679  25.514  1.00 85.97 149 D 1 
ATOM   13089 C CA   . PRO D 4  149 ? -14.051 31.718  24.497  1.00 86.21 149 D 1 
ATOM   13090 C C    . PRO D 4  149 ? -14.655 33.033  25.002  1.00 87.31 149 D 1 
ATOM   13091 O O    . PRO D 4  149 ? -15.707 33.056  25.638  1.00 83.41 149 D 1 
ATOM   13092 C CB   . PRO D 4  149 ? -14.829 31.155  23.303  1.00 83.46 149 D 1 
ATOM   13093 C CG   . PRO D 4  149 ? -14.695 29.645  23.467  1.00 80.42 149 D 1 
ATOM   13094 C CD   . PRO D 4  149 ? -14.686 29.468  24.982  1.00 82.82 149 D 1 
ATOM   13095 N N    . GLY D 4  150 ? -13.969 34.135  24.718  1.00 88.52 150 D 1 
ATOM   13096 C CA   . GLY D 4  150 ? -14.353 35.470  25.171  1.00 88.56 150 D 1 
ATOM   13097 C C    . GLY D 4  150 ? -13.850 35.852  26.569  1.00 90.16 150 D 1 
ATOM   13098 O O    . GLY D 4  150 ? -13.841 37.041  26.899  1.00 86.49 150 D 1 
ATOM   13099 N N    . GLN D 4  151 ? -13.379 34.896  27.368  1.00 89.99 151 D 1 
ATOM   13100 C CA   . GLN D 4  151 ? -12.770 35.192  28.662  1.00 90.69 151 D 1 
ATOM   13101 C C    . GLN D 4  151 ? -11.297 35.582  28.519  1.00 91.14 151 D 1 
ATOM   13102 O O    . GLN D 4  151 ? -10.604 35.198  27.579  1.00 88.62 151 D 1 
ATOM   13103 C CB   . GLN D 4  151 ? -12.942 34.029  29.641  1.00 89.00 151 D 1 
ATOM   13104 C CG   . GLN D 4  151 ? -14.420 33.720  29.927  1.00 84.63 151 D 1 
ATOM   13105 C CD   . GLN D 4  151 ? -14.603 32.812  31.141  1.00 79.54 151 D 1 
ATOM   13106 O OE1  . GLN D 4  151 ? -13.682 32.504  31.875  1.00 70.31 151 D 1 
ATOM   13107 N NE2  . GLN D 4  151 ? -15.810 32.374  31.413  1.00 67.08 151 D 1 
ATOM   13108 N N    . LYS D 4  152 ? -10.810 36.361  29.489  1.00 91.77 152 D 1 
ATOM   13109 C CA   . LYS D 4  152 ? -9.414  36.788  29.539  1.00 92.09 152 D 1 
ATOM   13110 C C    . LYS D 4  152 ? -8.547  35.681  30.125  1.00 92.19 152 D 1 
ATOM   13111 O O    . LYS D 4  152 ? -8.880  35.124  31.168  1.00 89.41 152 D 1 
ATOM   13112 C CB   . LYS D 4  152 ? -9.290  38.070  30.361  1.00 90.31 152 D 1 
ATOM   13113 C CG   . LYS D 4  152 ? -10.045 39.255  29.736  1.00 87.23 152 D 1 
ATOM   13114 C CD   . LYS D 4  152 ? -9.974  40.435  30.698  1.00 84.06 152 D 1 
ATOM   13115 C CE   . LYS D 4  152 ? -10.872 41.586  30.261  1.00 78.12 152 D 1 
ATOM   13116 N NZ   . LYS D 4  152 ? -11.147 42.464  31.422  1.00 70.21 152 D 1 
ATOM   13117 N N    . ALA D 4  153 ? -7.433  35.409  29.475  1.00 91.51 153 D 1 
ATOM   13118 C CA   . ALA D 4  153 ? -6.445  34.432  29.896  1.00 91.50 153 D 1 
ATOM   13119 C C    . ALA D 4  153 ? -5.096  35.110  30.154  1.00 91.81 153 D 1 
ATOM   13120 O O    . ALA D 4  153 ? -4.643  35.917  29.341  1.00 89.69 153 D 1 
ATOM   13121 C CB   . ALA D 4  153 ? -6.333  33.354  28.819  1.00 90.00 153 D 1 
ATOM   13122 N N    . CYS D 4  154 ? -4.458  34.762  31.260  1.00 92.03 154 D 1 
ATOM   13123 C CA   . CYS D 4  154 ? -3.089  35.138  31.573  1.00 91.83 154 D 1 
ATOM   13124 C C    . CYS D 4  154 ? -2.258  33.872  31.805  1.00 91.90 154 D 1 
ATOM   13125 O O    . CYS D 4  154 ? -2.697  32.965  32.512  1.00 89.45 154 D 1 
ATOM   13126 C CB   . CYS D 4  154 ? -3.059  36.053  32.805  1.00 90.79 154 D 1 
ATOM   13127 S SG   . CYS D 4  154 ? -3.891  37.661  32.621  1.00 85.58 154 D 1 
ATOM   13128 N N    . TRP D 4  155 ? -1.062  33.810  31.222  1.00 91.25 155 D 1 
ATOM   13129 C CA   . TRP D 4  155 ? -0.169  32.667  31.384  1.00 91.57 155 D 1 
ATOM   13130 C C    . TRP D 4  155 ? 1.293   33.109  31.498  1.00 91.61 155 D 1 
ATOM   13131 O O    . TRP D 4  155 ? 1.663   34.177  31.004  1.00 89.49 155 D 1 
ATOM   13132 C CB   . TRP D 4  155 ? -0.391  31.659  30.250  1.00 90.71 155 D 1 
ATOM   13133 C CG   . TRP D 4  155 ? -0.022  32.113  28.874  1.00 90.27 155 D 1 
ATOM   13134 C CD1  . TRP D 4  155 ? 1.119   31.798  28.231  1.00 86.88 155 D 1 
ATOM   13135 C CD2  . TRP D 4  155 ? -0.802  32.937  27.951  1.00 89.26 155 D 1 
ATOM   13136 N NE1  . TRP D 4  155 ? 1.107   32.366  26.962  1.00 87.15 155 D 1 
ATOM   13137 C CE2  . TRP D 4  155 ? -0.047  33.072  26.758  1.00 88.24 155 D 1 
ATOM   13138 C CE3  . TRP D 4  155 ? -2.065  33.563  28.014  1.00 87.56 155 D 1 
ATOM   13139 C CZ2  . TRP D 4  155 ? -0.519  33.822  25.653  1.00 88.19 155 D 1 
ATOM   13140 C CZ3  . TRP D 4  155 ? -2.537  34.313  26.916  1.00 86.76 155 D 1 
ATOM   13141 C CH2  . TRP D 4  155 ? -1.767  34.441  25.757  1.00 86.88 155 D 1 
ATOM   13142 N N    . PRO D 4  156 ? 2.138   32.326  32.183  1.00 89.95 156 D 1 
ATOM   13143 C CA   . PRO D 4  156 ? 3.539   32.677  32.368  1.00 89.22 156 D 1 
ATOM   13144 C C    . PRO D 4  156 ? 4.293   32.673  31.034  1.00 89.48 156 D 1 
ATOM   13145 O O    . PRO D 4  156 ? 4.051   31.835  30.169  1.00 87.41 156 D 1 
ATOM   13146 C CB   . PRO D 4  156 ? 4.087   31.641  33.353  1.00 87.57 156 D 1 
ATOM   13147 C CG   . PRO D 4  156 ? 3.182   30.428  33.151  1.00 84.40 156 D 1 
ATOM   13148 C CD   . PRO D 4  156 ? 1.834   31.053  32.811  1.00 87.31 156 D 1 
ATOM   13149 N N    . GLN D 4  157 ? 5.278   33.565  30.898  1.00 89.02 157 D 1 
ATOM   13150 C CA   . GLN D 4  157 ? 6.114   33.639  29.689  1.00 88.88 157 D 1 
ATOM   13151 C C    . GLN D 4  157 ? 7.003   32.403  29.486  1.00 88.04 157 D 1 
ATOM   13152 O O    . GLN D 4  157 ? 7.414   32.104  28.368  1.00 83.68 157 D 1 
ATOM   13153 C CB   . GLN D 4  157 ? 6.992   34.895  29.741  1.00 87.73 157 D 1 
ATOM   13154 C CG   . GLN D 4  157 ? 6.172   36.183  29.655  1.00 87.45 157 D 1 
ATOM   13155 C CD   . GLN D 4  157 ? 7.040   37.418  29.416  1.00 85.74 157 D 1 
ATOM   13156 O OE1  . GLN D 4  157 ? 8.227   37.445  29.686  1.00 78.05 157 D 1 
ATOM   13157 N NE2  . GLN D 4  157 ? 6.463   38.479  28.892  1.00 76.74 157 D 1 
ATOM   13158 N N    . GLN D 4  158 ? 7.305   31.682  30.554  1.00 85.06 158 D 1 
ATOM   13159 C CA   . GLN D 4  158 ? 7.976   30.390  30.489  1.00 83.41 158 D 1 
ATOM   13160 C C    . GLN D 4  158 ? 6.954   29.276  30.673  1.00 83.20 158 D 1 
ATOM   13161 O O    . GLN D 4  158 ? 6.453   29.056  31.774  1.00 78.81 158 D 1 
ATOM   13162 C CB   . GLN D 4  158 ? 9.105   30.296  31.520  1.00 80.61 158 D 1 
ATOM   13163 C CG   . GLN D 4  158 ? 10.309  31.152  31.111  1.00 71.15 158 D 1 
ATOM   13164 C CD   . GLN D 4  158 ? 11.527  30.943  32.013  1.00 65.31 158 D 1 
ATOM   13165 O OE1  . GLN D 4  158 ? 11.503  30.270  33.024  1.00 58.13 158 D 1 
ATOM   13166 N NE2  . GLN D 4  158 ? 12.659  31.515  31.668  1.00 55.21 158 D 1 
ATOM   13167 N N    . ALA D 4  159 ? 6.696   28.546  29.600  1.00 80.55 159 D 1 
ATOM   13168 C CA   . ALA D 4  159 ? 5.910   27.325  29.690  1.00 78.48 159 D 1 
ATOM   13169 C C    . ALA D 4  159 ? 6.700   26.218  30.414  1.00 77.45 159 D 1 
ATOM   13170 O O    . ALA D 4  159 ? 7.939   26.196  30.359  1.00 72.31 159 D 1 
ATOM   13171 C CB   . ALA D 4  159 ? 5.485   26.898  28.284  1.00 75.37 159 D 1 
ATOM   13172 N N    . PRO D 4  160 ? 6.004   25.256  31.031  1.00 71.30 160 D 1 
ATOM   13173 C CA   . PRO D 4  160 ? 6.625   24.028  31.516  1.00 67.92 160 D 1 
ATOM   13174 C C    . PRO D 4  160 ? 7.444   23.334  30.424  1.00 67.84 160 D 1 
ATOM   13175 O O    . PRO D 4  160 ? 7.146   23.432  29.237  1.00 64.68 160 D 1 
ATOM   13176 C CB   . PRO D 4  160 ? 5.473   23.144  31.999  1.00 65.19 160 D 1 
ATOM   13177 C CG   . PRO D 4  160 ? 4.374   24.140  32.338  1.00 63.29 160 D 1 
ATOM   13178 C CD   . PRO D 4  160 ? 4.580   25.246  31.307  1.00 66.68 160 D 1 
ATOM   13179 N N    . ILE D 4  161 ? 8.478   22.613  30.842  1.00 59.27 161 D 1 
ATOM   13180 C CA   . ILE D 4  161 ? 9.487   22.037  29.937  1.00 56.77 161 D 1 
ATOM   13181 C C    . ILE D 4  161 ? 8.870   21.140  28.855  1.00 59.58 161 D 1 
ATOM   13182 O O    . ILE D 4  161 ? 9.335   21.123  27.723  1.00 54.68 161 D 1 
ATOM   13183 C CB   . ILE D 4  161 ? 10.504  21.215  30.761  1.00 50.45 161 D 1 
ATOM   13184 C CG1  . ILE D 4  161 ? 11.073  22.041  31.947  1.00 45.77 161 D 1 
ATOM   13185 C CG2  . ILE D 4  161 ? 11.626  20.701  29.852  1.00 43.97 161 D 1 
ATOM   13186 C CD1  . ILE D 4  161 ? 12.092  21.312  32.814  1.00 39.63 161 D 1 
ATOM   13187 N N    . HIS D 4  162 ? 7.850   20.395  29.238  1.00 54.10 162 D 1 
ATOM   13188 C CA   . HIS D 4  162 ? 7.181   19.388  28.423  1.00 53.48 162 D 1 
ATOM   13189 C C    . HIS D 4  162 ? 6.007   19.937  27.603  1.00 56.70 162 D 1 
ATOM   13190 O O    . HIS D 4  162 ? 5.349   19.164  26.923  1.00 54.78 162 D 1 
ATOM   13191 C CB   . HIS D 4  162 ? 6.731   18.256  29.355  1.00 49.67 162 D 1 
ATOM   13192 C CG   . HIS D 4  162 ? 5.718   18.679  30.383  1.00 46.43 162 D 1 
ATOM   13193 N ND1  . HIS D 4  162 ? 5.942   19.432  31.517  1.00 41.11 162 D 1 
ATOM   13194 C CD2  . HIS D 4  162 ? 4.380   18.381  30.369  1.00 41.39 162 D 1 
ATOM   13195 C CE1  . HIS D 4  162 ? 4.775   19.581  32.163  1.00 38.07 162 D 1 
ATOM   13196 N NE2  . HIS D 4  162 ? 3.804   18.956  31.500  1.00 38.68 162 D 1 
ATOM   13197 N N    . ILE D 4  163 ? 5.733   21.231  27.680  1.00 62.13 163 D 1 
ATOM   13198 C CA   . ILE D 4  163 ? 4.606   21.863  26.987  1.00 64.43 163 D 1 
ATOM   13199 C C    . ILE D 4  163 ? 5.126   22.769  25.870  1.00 66.58 163 D 1 
ATOM   13200 O O    . ILE D 4  163 ? 5.976   23.627  26.114  1.00 65.32 163 D 1 
ATOM   13201 C CB   . ILE D 4  163 ? 3.693   22.615  27.980  1.00 62.99 163 D 1 
ATOM   13202 C CG1  . ILE D 4  163 ? 3.112   21.619  29.014  1.00 59.14 163 D 1 
ATOM   13203 C CG2  . ILE D 4  163 ? 2.578   23.365  27.239  1.00 57.84 163 D 1 
ATOM   13204 C CD1  . ILE D 4  163 ? 2.117   22.216  30.004  1.00 54.28 163 D 1 
ATOM   13205 N N    . SER D 4  164 ? 4.585   22.595  24.664  1.00 65.97 164 D 1 
ATOM   13206 C CA   . SER D 4  164 ? 4.761   23.489  23.514  1.00 66.43 164 D 1 
ATOM   13207 C C    . SER D 4  164 ? 3.443   24.204  23.218  1.00 68.70 164 D 1 
ATOM   13208 O O    . SER D 4  164 ? 2.372   23.602  23.306  1.00 67.67 164 D 1 
ATOM   13209 C CB   . SER D 4  164 ? 5.221   22.687  22.291  1.00 63.06 164 D 1 
ATOM   13210 O OG   . SER D 4  164 ? 5.165   23.468  21.118  1.00 56.62 164 D 1 
ATOM   13211 N N    . ASP D 4  165 ? 3.520   25.479  22.850  1.00 76.24 165 D 1 
ATOM   13212 C CA   . ASP D 4  165 ? 2.356   26.260  22.423  1.00 76.67 165 D 1 
ATOM   13213 C C    . ASP D 4  165 ? 2.208   26.345  20.894  1.00 75.29 165 D 1 
ATOM   13214 O O    . ASP D 4  165 ? 1.505   27.211  20.376  1.00 72.10 165 D 1 
ATOM   13215 C CB   . ASP D 4  165 ? 2.344   27.634  23.123  1.00 77.12 165 D 1 
ATOM   13216 C CG   . ASP D 4  165 ? 3.473   28.583  22.725  1.00 77.59 165 D 1 
ATOM   13217 O OD1  . ASP D 4  165 ? 4.407   28.163  22.022  1.00 71.38 165 D 1 
ATOM   13218 O OD2  . ASP D 4  165 ? 3.411   29.752  23.174  1.00 73.37 165 D 1 
ATOM   13219 N N    . GLY D 4  166 ? 2.848   25.437  20.157  1.00 68.35 166 D 1 
ATOM   13220 C CA   . GLY D 4  166 ? 2.732   25.360  18.701  1.00 67.05 166 D 1 
ATOM   13221 C C    . GLY D 4  166 ? 3.423   26.514  17.976  1.00 67.95 166 D 1 
ATOM   13222 O O    . GLY D 4  166 ? 2.858   27.095  17.051  1.00 65.67 166 D 1 
ATOM   13223 N N    . GLY D 4  167 ? 4.624   26.873  18.423  1.00 68.78 167 D 1 
ATOM   13224 C CA   . GLY D 4  167 ? 5.403   27.983  17.855  1.00 69.50 167 D 1 
ATOM   13225 C C    . GLY D 4  167 ? 4.944   29.372  18.304  1.00 73.23 167 D 1 
ATOM   13226 O O    . GLY D 4  167 ? 5.296   30.378  17.684  1.00 71.11 167 D 1 
ATOM   13227 N N    . GLY D 4  168 ? 4.154   29.434  19.348  1.00 76.24 168 D 1 
ATOM   13228 C CA   . GLY D 4  168 ? 3.707   30.671  19.957  1.00 79.05 168 D 1 
ATOM   13229 C C    . GLY D 4  168 ? 4.796   31.402  20.761  1.00 82.40 168 D 1 
ATOM   13230 O O    . GLY D 4  168 ? 5.983   31.071  20.702  1.00 81.70 168 D 1 
ATOM   13231 N N    . PRO D 4  169 ? 4.404   32.423  21.530  1.00 83.93 169 D 1 
ATOM   13232 C CA   . PRO D 4  169 ? 5.362   33.257  22.251  1.00 86.12 169 D 1 
ATOM   13233 C C    . PRO D 4  169 ? 6.176   32.502  23.300  1.00 87.38 169 D 1 
ATOM   13234 O O    . PRO D 4  169 ? 7.336   32.847  23.514  1.00 85.80 169 D 1 
ATOM   13235 C CB   . PRO D 4  169 ? 4.516   34.375  22.879  1.00 85.65 169 D 1 
ATOM   13236 C CG   . PRO D 4  169 ? 3.109   33.788  22.938  1.00 84.05 169 D 1 
ATOM   13237 C CD   . PRO D 4  169 ? 3.062   32.904  21.698  1.00 86.10 169 D 1 
ATOM   13238 N N    . THR D 4  170 ? 5.634   31.478  23.940  1.00 85.38 170 D 1 
ATOM   13239 C CA   . THR D 4  170 ? 6.395   30.724  24.945  1.00 85.92 170 D 1 
ATOM   13240 C C    . THR D 4  170 ? 7.465   29.835  24.318  1.00 85.06 170 D 1 
ATOM   13241 O O    . THR D 4  170 ? 8.559   29.715  24.879  1.00 82.57 170 D 1 
ATOM   13242 C CB   . THR D 4  170 ? 5.509   29.897  25.882  1.00 86.39 170 D 1 
ATOM   13243 O OG1  . THR D 4  170 ? 4.783   28.904  25.225  1.00 75.36 170 D 1 
ATOM   13244 C CG2  . THR D 4  170 ? 4.516   30.766  26.651  1.00 74.12 170 D 1 
ATOM   13245 N N    . ASP D 4  171 ? 7.204   29.280  23.136  1.00 81.14 171 D 1 
ATOM   13246 C CA   . ASP D 4  171 ? 8.208   28.532  22.379  1.00 79.05 171 D 1 
ATOM   13247 C C    . ASP D 4  171 ? 9.296   29.461  21.825  1.00 79.62 171 D 1 
ATOM   13248 O O    . ASP D 4  171 ? 10.482  29.154  21.961  1.00 77.33 171 D 1 
ATOM   13249 C CB   . ASP D 4  171 ? 7.549   27.701  21.266  1.00 76.01 171 D 1 
ATOM   13250 C CG   . ASP D 4  171 ? 6.896   26.406  21.763  1.00 71.82 171 D 1 
ATOM   13251 O OD1  . ASP D 4  171 ? 7.144   25.979  22.916  1.00 65.80 171 D 1 
ATOM   13252 O OD2  . ASP D 4  171 ? 6.174   25.777  20.965  1.00 66.08 171 D 1 
ATOM   13253 N N    . GLN D 4  172 ? 8.938   30.642  21.332  1.00 80.44 172 D 1 
ATOM   13254 C CA   . GLN D 4  172 ? 9.931   31.657  20.951  1.00 80.71 172 D 1 
ATOM   13255 C C    . GLN D 4  172 ? 10.814  32.079  22.128  1.00 81.82 172 D 1 
ATOM   13256 O O    . GLN D 4  172 ? 12.027  32.233  21.969  1.00 80.72 172 D 1 
ATOM   13257 C CB   . GLN D 4  172 ? 9.241   32.900  20.375  1.00 79.44 172 D 1 
ATOM   13258 C CG   . GLN D 4  172 ? 8.878   32.724  18.895  1.00 73.16 172 D 1 
ATOM   13259 C CD   . GLN D 4  172 ? 8.309   34.003  18.282  1.00 68.28 172 D 1 
ATOM   13260 O OE1  . GLN D 4  172 ? 8.001   34.979  18.947  1.00 60.96 172 D 1 
ATOM   13261 N NE2  . GLN D 4  172 ? 8.152   34.052  16.979  1.00 58.79 172 D 1 
ATOM   13262 N N    . VAL D 4  173 ? 10.249  32.251  23.315  1.00 83.97 173 D 1 
ATOM   13263 C CA   . VAL D 4  173 ? 11.032  32.557  24.524  1.00 84.43 173 D 1 
ATOM   13264 C C    . VAL D 4  173 ? 11.989  31.412  24.864  1.00 83.64 173 D 1 
ATOM   13265 O O    . VAL D 4  173 ? 13.149  31.669  25.203  1.00 82.08 173 D 1 
ATOM   13266 C CB   . VAL D 4  173 ? 10.111  32.899  25.708  1.00 85.22 173 D 1 
ATOM   13267 C CG1  . VAL D 4  173 ? 10.856  32.960  27.047  1.00 77.37 173 D 1 
ATOM   13268 C CG2  . VAL D 4  173 ? 9.466   34.276  25.508  1.00 77.12 173 D 1 
ATOM   13269 N N    . LYS D 4  174 ? 11.553  30.162  24.756  1.00 80.84 174 D 1 
ATOM   13270 C CA   . LYS D 4  174 ? 12.442  29.005  24.959  1.00 78.04 174 D 1 
ATOM   13271 C C    . LYS D 4  174 ? 13.565  28.968  23.934  1.00 77.83 174 D 1 
ATOM   13272 O O    . LYS D 4  174 ? 14.712  28.764  24.320  1.00 74.65 174 D 1 
ATOM   13273 C CB   . LYS D 4  174 ? 11.676  27.687  24.844  1.00 73.99 174 D 1 
ATOM   13274 C CG   . LYS D 4  174 ? 10.846  27.330  26.075  1.00 66.70 174 D 1 
ATOM   13275 C CD   . LYS D 4  174 ? 10.121  26.029  25.741  1.00 63.45 174 D 1 
ATOM   13276 C CE   . LYS D 4  174 ? 8.969   25.745  26.685  1.00 57.80 174 D 1 
ATOM   13277 N NZ   . LYS D 4  174 ? 8.018   24.831  26.026  1.00 53.56 174 D 1 
ATOM   13278 N N    . GLU D 4  175 ? 13.249  29.152  22.664  1.00 74.19 175 D 1 
ATOM   13279 C CA   . GLU D 4  175 ? 14.235  29.092  21.590  1.00 72.87 175 D 1 
ATOM   13280 C C    . GLU D 4  175 ? 15.266  30.220  21.723  1.00 75.05 175 D 1 
ATOM   13281 O O    . GLU D 4  175 ? 16.470  29.967  21.711  1.00 72.20 175 D 1 
ATOM   13282 C CB   . GLU D 4  175 ? 13.496  29.102  20.246  1.00 67.78 175 D 1 
ATOM   13283 C CG   . GLU D 4  175 ? 14.404  28.604  19.122  1.00 59.19 175 D 1 
ATOM   13284 C CD   . GLU D 4  175 ? 13.678  28.439  17.778  1.00 54.38 175 D 1 
ATOM   13285 O OE1  . GLU D 4  175 ? 14.287  27.809  16.881  1.00 48.74 175 D 1 
ATOM   13286 O OE2  . GLU D 4  175 ? 12.544  28.939  17.644  1.00 47.90 175 D 1 
ATOM   13287 N N    . ASN D 4  176 ? 14.810  31.434  21.999  1.00 76.23 176 D 1 
ATOM   13288 C CA   . ASN D 4  176 ? 15.689  32.564  22.303  1.00 77.97 176 D 1 
ATOM   13289 C C    . ASN D 4  176 ? 16.556  32.310  23.540  1.00 78.94 176 D 1 
ATOM   13290 O O    . ASN D 4  176 ? 17.738  32.654  23.554  1.00 78.12 176 D 1 
ATOM   13291 C CB   . ASN D 4  176 ? 14.836  33.829  22.494  1.00 79.03 176 D 1 
ATOM   13292 C CG   . ASN D 4  176 ? 14.380  34.427  21.173  1.00 74.89 176 D 1 
ATOM   13293 O OD1  . ASN D 4  176 ? 15.028  34.316  20.154  1.00 66.60 176 D 1 
ATOM   13294 N ND2  . ASN D 4  176 ? 13.277  35.142  21.168  1.00 66.88 176 D 1 
ATOM   13295 N N    . TYR D 4  177 ? 16.001  31.689  24.579  1.00 76.70 177 D 1 
ATOM   13296 C CA   . TYR D 4  177 ? 16.777  31.322  25.760  1.00 75.96 177 D 1 
ATOM   13297 C C    . TYR D 4  177 ? 17.873  30.307  25.421  1.00 75.82 177 D 1 
ATOM   13298 O O    . TYR D 4  177 ? 19.026  30.499  25.816  1.00 74.65 177 D 1 
ATOM   13299 C CB   . TYR D 4  177 ? 15.839  30.799  26.855  1.00 75.39 177 D 1 
ATOM   13300 C CG   . TYR D 4  177 ? 16.568  30.443  28.130  1.00 72.08 177 D 1 
ATOM   13301 C CD1  . TYR D 4  177 ? 16.978  29.119  28.374  1.00 64.65 177 D 1 
ATOM   13302 C CD2  . TYR D 4  177 ? 16.880  31.449  29.065  1.00 64.74 177 D 1 
ATOM   13303 C CE1  . TYR D 4  177 ? 17.691  28.804  29.541  1.00 61.35 177 D 1 
ATOM   13304 C CE2  . TYR D 4  177 ? 17.592  31.146  30.234  1.00 60.33 177 D 1 
ATOM   13305 C CZ   . TYR D 4  177 ? 17.997  29.821  30.467  1.00 63.27 177 D 1 
ATOM   13306 O OH   . TYR D 4  177 ? 18.699  29.517  31.610  1.00 64.14 177 D 1 
ATOM   13307 N N    . VAL D 4  178 ? 17.547  29.265  24.647  1.00 72.88 178 D 1 
ATOM   13308 C CA   . VAL D 4  178 ? 18.530  28.263  24.204  1.00 69.83 178 D 1 
ATOM   13309 C C    . VAL D 4  178 ? 19.614  28.914  23.343  1.00 70.24 178 D 1 
ATOM   13310 O O    . VAL D 4  178 ? 20.798  28.703  23.605  1.00 68.31 178 D 1 
ATOM   13311 C CB   . VAL D 4  178 ? 17.844  27.099  23.462  1.00 66.24 178 D 1 
ATOM   13312 C CG1  . VAL D 4  178 ? 18.854  26.136  22.827  1.00 58.38 178 D 1 
ATOM   13313 C CG2  . VAL D 4  178 ? 16.994  26.270  24.435  1.00 58.52 178 D 1 
ATOM   13314 N N    . GLN D 4  179 ? 19.241  29.763  22.389  1.00 70.33 179 D 1 
ATOM   13315 C CA   . GLN D 4  179 ? 20.196  30.514  21.572  1.00 71.45 179 D 1 
ATOM   13316 C C    . GLN D 4  179 ? 21.089  31.415  22.425  1.00 73.60 179 D 1 
ATOM   13317 O O    . GLN D 4  179 ? 22.306  31.435  22.247  1.00 72.38 179 D 1 
ATOM   13318 C CB   . GLN D 4  179 ? 19.438  31.352  20.521  1.00 70.21 179 D 1 
ATOM   13319 C CG   . GLN D 4  179 ? 18.846  30.497  19.378  1.00 65.07 179 D 1 
ATOM   13320 C CD   . GLN D 4  179 ? 19.905  29.841  18.487  1.00 59.18 179 D 1 
ATOM   13321 O OE1  . GLN D 4  179 ? 21.090  30.121  18.552  1.00 55.13 179 D 1 
ATOM   13322 N NE2  . GLN D 4  179 ? 19.505  28.941  17.615  1.00 52.55 179 D 1 
ATOM   13323 N N    . THR D 4  180 ? 20.524  32.100  23.407  1.00 76.47 180 D 1 
ATOM   13324 C CA   . THR D 4  180 ? 21.295  32.966  24.317  1.00 77.10 180 D 1 
ATOM   13325 C C    . THR D 4  180 ? 22.286  32.167  25.167  1.00 78.26 180 D 1 
ATOM   13326 O O    . THR D 4  180 ? 23.410  32.611  25.394  1.00 77.33 180 D 1 
ATOM   13327 C CB   . THR D 4  180 ? 20.366  33.765  25.241  1.00 77.47 180 D 1 
ATOM   13328 O OG1  . THR D 4  180 ? 19.384  34.464  24.522  1.00 69.93 180 D 1 
ATOM   13329 C CG2  . THR D 4  180 ? 21.134  34.832  26.032  1.00 66.59 180 D 1 
ATOM   13330 N N    . VAL D 4  181 ? 21.889  30.984  25.629  1.00 73.06 181 D 1 
ATOM   13331 C CA   . VAL D 4  181 ? 22.785  30.088  26.381  1.00 71.19 181 D 1 
ATOM   13332 C C    . VAL D 4  181 ? 23.912  29.573  25.489  1.00 70.77 181 D 1 
ATOM   13333 O O    . VAL D 4  181 ? 25.072  29.607  25.904  1.00 71.01 181 D 1 
ATOM   13334 C CB   . VAL D 4  181 ? 22.002  28.926  27.023  1.00 70.57 181 D 1 
ATOM   13335 C CG1  . VAL D 4  181 ? 22.916  27.859  27.637  1.00 62.36 181 D 1 
ATOM   13336 C CG2  . VAL D 4  181 ? 21.112  29.443  28.158  1.00 62.68 181 D 1 
ATOM   13337 N N    . LEU D 4  182 ? 23.601  29.164  24.263  1.00 70.17 182 D 1 
ATOM   13338 C CA   . LEU D 4  182 ? 24.601  28.729  23.286  1.00 68.35 182 D 1 
ATOM   13339 C C    . LEU D 4  182 ? 25.565  29.864  22.922  1.00 69.24 182 D 1 
ATOM   13340 O O    . LEU D 4  182 ? 26.776  29.653  22.879  1.00 69.32 182 D 1 
ATOM   13341 C CB   . LEU D 4  182 ? 23.888  28.206  22.028  1.00 66.54 182 D 1 
ATOM   13342 C CG   . LEU D 4  182 ? 23.197  26.839  22.207  1.00 59.68 182 D 1 
ATOM   13343 C CD1  . LEU D 4  182 ? 22.309  26.550  20.998  1.00 53.92 182 D 1 
ATOM   13344 C CD2  . LEU D 4  182 ? 24.217  25.703  22.323  1.00 55.75 182 D 1 
ATOM   13345 N N    . GLN D 4  183 ? 25.051  31.070  22.726  1.00 71.17 183 D 1 
ATOM   13346 C CA   . GLN D 4  183 ? 25.861  32.258  22.463  1.00 71.87 183 D 1 
ATOM   13347 C C    . GLN D 4  183 ? 26.797  32.562  23.637  1.00 72.31 183 D 1 
ATOM   13348 O O    . GLN D 4  183 ? 27.994  32.746  23.438  1.00 73.83 183 D 1 
ATOM   13349 C CB   . GLN D 4  183 ? 24.928  33.443  22.159  1.00 73.50 183 D 1 
ATOM   13350 C CG   . GLN D 4  183 ? 25.641  34.573  21.397  1.00 66.37 183 D 1 
ATOM   13351 C CD   . GLN D 4  183 ? 25.762  34.334  19.886  1.00 59.27 183 D 1 
ATOM   13352 O OE1  . GLN D 4  183 ? 25.159  33.451  19.294  1.00 56.46 183 D 1 
ATOM   13353 N NE2  . GLN D 4  183 ? 26.543  35.141  19.199  1.00 52.67 183 D 1 
ATOM   13354 N N    . LYS D 4  184 ? 26.298  32.530  24.866  1.00 76.52 184 D 1 
ATOM   13355 C CA   . LYS D 4  184 ? 27.126  32.709  26.070  1.00 75.79 184 D 1 
ATOM   13356 C C    . LYS D 4  184 ? 28.184  31.621  26.225  1.00 75.27 184 D 1 
ATOM   13357 O O    . LYS D 4  184 ? 29.308  31.931  26.614  1.00 75.00 184 D 1 
ATOM   13358 C CB   . LYS D 4  184 ? 26.259  32.733  27.331  1.00 76.44 184 D 1 
ATOM   13359 C CG   . LYS D 4  184 ? 25.762  34.145  27.635  1.00 69.37 184 D 1 
ATOM   13360 C CD   . LYS D 4  184 ? 24.998  34.132  28.957  1.00 64.34 184 D 1 
ATOM   13361 C CE   . LYS D 4  184 ? 24.620  35.566  29.322  1.00 57.80 184 D 1 
ATOM   13362 N NZ   . LYS D 4  184 ? 23.859  35.621  30.585  1.00 52.27 184 D 1 
ATOM   13363 N N    . GLN D 4  185 ? 27.842  30.373  25.937  1.00 70.41 185 D 1 
ATOM   13364 C CA   . GLN D 4  185 ? 28.836  29.301  25.929  1.00 68.54 185 D 1 
ATOM   13365 C C    . GLN D 4  185 ? 29.913  29.572  24.882  1.00 70.24 185 D 1 
ATOM   13366 O O    . GLN D 4  185 ? 31.095  29.448  25.192  1.00 68.97 185 D 1 
ATOM   13367 C CB   . GLN D 4  185 ? 28.179  27.939  25.683  1.00 67.95 185 D 1 
ATOM   13368 C CG   . GLN D 4  185 ? 27.736  27.279  26.992  1.00 61.37 185 D 1 
ATOM   13369 C CD   . GLN D 4  185 ? 27.188  25.873  26.754  1.00 55.13 185 D 1 
ATOM   13370 O OE1  . GLN D 4  185 ? 26.409  25.628  25.855  1.00 51.82 185 D 1 
ATOM   13371 N NE2  . GLN D 4  185 ? 27.577  24.895  27.540  1.00 49.37 185 D 1 
ATOM   13372 N N    . ARG D 4  186 ? 29.522  30.012  23.693  1.00 70.87 186 D 1 
ATOM   13373 C CA   . ARG D 4  186 ? 30.468  30.365  22.634  1.00 69.84 186 D 1 
ATOM   13374 C C    . ARG D 4  186 ? 31.371  31.528  23.039  1.00 69.65 186 D 1 
ATOM   13375 O O    . ARG D 4  186 ? 32.573  31.443  22.844  1.00 71.18 186 D 1 
ATOM   13376 C CB   . ARG D 4  186 ? 29.686  30.666  21.350  1.00 71.52 186 D 1 
ATOM   13377 C CG   . ARG D 4  186 ? 30.624  30.684  20.140  1.00 64.02 186 D 1 
ATOM   13378 C CD   . ARG D 4  186 ? 29.835  30.944  18.861  1.00 61.02 186 D 1 
ATOM   13379 N NE   . ARG D 4  186 ? 30.699  30.797  17.682  1.00 54.31 186 D 1 
ATOM   13380 C CZ   . ARG D 4  186 ? 30.355  30.972  16.419  1.00 49.35 186 D 1 
ATOM   13381 N NH1  . ARG D 4  186 ? 29.161  31.373  16.079  1.00 45.67 186 D 1 
ATOM   13382 N NH2  . ARG D 4  186 ? 31.223  30.742  15.475  1.00 43.74 186 D 1 
ATOM   13383 N N    . GLU D 4  187 ? 30.819  32.564  23.626  1.00 78.32 187 D 1 
ATOM   13384 C CA   . GLU D 4  187 ? 31.584  33.701  24.151  1.00 77.06 187 D 1 
ATOM   13385 C C    . GLU D 4  187 ? 32.501  33.303  25.314  1.00 75.73 187 D 1 
ATOM   13386 O O    . GLU D 4  187 ? 33.589  33.847  25.446  1.00 72.17 187 D 1 
ATOM   13387 C CB   . GLU D 4  187 ? 30.623  34.795  24.633  1.00 77.55 187 D 1 
ATOM   13388 C CG   . GLU D 4  187 ? 29.953  35.561  23.491  1.00 73.04 187 D 1 
ATOM   13389 C CD   . GLU D 4  187 ? 28.857  36.528  23.969  1.00 65.52 187 D 1 
ATOM   13390 O OE1  . GLU D 4  187 ? 28.216  37.151  23.094  1.00 59.37 187 D 1 
ATOM   13391 O OE2  . GLU D 4  187 ? 28.625  36.628  25.199  1.00 62.98 187 D 1 
ATOM   13392 N N    . SER D 4  188 ? 32.099  32.342  26.130  1.00 72.57 188 D 1 
ATOM   13393 C CA   . SER D 4  188 ? 32.950  31.841  27.214  1.00 70.70 188 D 1 
ATOM   13394 C C    . SER D 4  188 ? 34.095  30.941  26.741  1.00 69.30 188 D 1 
ATOM   13395 O O    . SER D 4  188 ? 35.049  30.727  27.492  1.00 65.41 188 D 1 
ATOM   13396 C CB   . SER D 4  188 ? 32.114  31.111  28.262  1.00 70.93 188 D 1 
ATOM   13397 O OG   . SER D 4  188 ? 31.585  29.886  27.806  1.00 62.52 188 D 1 
ATOM   13398 N N    . LEU D 4  189 ? 33.972  30.388  25.529  1.00 67.53 189 D 1 
ATOM   13399 C CA   . LEU D 4  189 ? 34.993  29.551  24.896  1.00 64.66 189 D 1 
ATOM   13400 C C    . LEU D 4  189 ? 35.982  30.357  24.044  1.00 62.01 189 D 1 
ATOM   13401 O O    . LEU D 4  189 ? 37.088  29.873  23.793  1.00 58.82 189 D 1 
ATOM   13402 C CB   . LEU D 4  189 ? 34.287  28.505  24.023  1.00 64.35 189 D 1 
ATOM   13403 C CG   . LEU D 4  189 ? 33.638  27.361  24.823  1.00 56.98 189 D 1 
ATOM   13404 C CD1  . LEU D 4  189 ? 32.645  26.623  23.933  1.00 51.79 189 D 1 
ATOM   13405 C CD2  . LEU D 4  189 ? 34.683  26.358  25.310  1.00 54.92 189 D 1 
ATOM   13406 N N    . LEU D 4  190 ? 35.571  31.529  23.582  1.00 59.86 190 D 1 
ATOM   13407 C CA   . LEU D 4  190 ? 36.419  32.538  22.944  1.00 58.68 190 D 1 
ATOM   13408 C C    . LEU D 4  190 ? 37.131  33.384  23.997  1.00 51.69 190 D 1 
ATOM   13409 O O    . LEU D 4  190 ? 38.305  33.726  23.766  1.00 47.80 190 D 1 
ATOM   13410 C CB   . LEU D 4  190 ? 35.546  33.436  22.043  1.00 55.83 190 D 1 
ATOM   13411 C CG   . LEU D 4  190 ? 35.039  32.771  20.754  1.00 50.25 190 D 1 
ATOM   13412 C CD1  . LEU D 4  190 ? 33.949  33.645  20.124  1.00 46.05 190 D 1 
ATOM   13413 C CD2  . LEU D 4  190 ? 36.163  32.608  19.740  1.00 48.31 190 D 1 
ATOM   13414 O OXT  . LEU D 4  190 ? 36.485  33.729  25.010  1.00 45.64 190 D 1 
HETATM 13415 N N    . POV E 5  .   ? -17.380 6.377   -17.676 1.00 36.31 1   E 1 
HETATM 13416 P P    . POV E 5  .   ? -15.167 3.575   -20.525 1.00 43.48 1   E 1 
HETATM 13417 C C1   . POV E 5  .   ? -13.640 1.592   -20.881 1.00 40.17 1   E 1 
HETATM 13418 C C2   . POV E 5  .   ? -13.217 1.798   -22.298 1.00 42.39 1   E 1 
HETATM 13419 C C3   . POV E 5  .   ? -14.333 1.436   -23.204 1.00 39.23 1   E 1 
HETATM 13420 C C210 . POV E 5  .   ? -5.079  -7.090  -21.674 1.00 34.32 1   E 1 
HETATM 13421 C C310 . POV E 5  .   ? -10.590 -7.342  -20.008 1.00 38.03 1   E 1 
HETATM 13422 C C11  . POV E 5  .   ? -16.953 4.736   -19.327 1.00 35.41 1   E 1 
HETATM 13423 O O11  . POV E 5  .   ? -14.892 2.059   -20.692 1.00 43.45 1   E 1 
HETATM 13424 C C211 . POV E 5  .   ? -3.886  -7.312  -22.268 1.00 33.92 1   E 1 
HETATM 13425 C C311 . POV E 5  .   ? -10.330 -6.199  -19.221 1.00 38.78 1   E 1 
HETATM 13426 C C12  . POV E 5  .   ? -16.493 5.358   -18.119 1.00 32.83 1   E 1 
HETATM 13427 O O12  . POV E 5  .   ? -16.282 3.596   -19.498 1.00 39.71 1   E 1 
HETATM 13428 C C212 . POV E 5  .   ? -3.659  -8.658  -22.427 1.00 31.36 1   E 1 
HETATM 13429 C C312 . POV E 5  .   ? -9.867  -6.646  -17.946 1.00 37.84 1   E 1 
HETATM 13430 C C13  . POV E 5  .   ? -18.322 5.790   -16.717 1.00 30.00 1   E 1 
HETATM 13431 O O13  . POV E 5  .   ? -15.654 4.127   -21.774 1.00 37.86 1   E 1 
HETATM 13432 C C213 . POV E 5  .   ? -2.398  -8.802  -23.047 1.00 31.24 1   E 1 
HETATM 13433 C C313 . POV E 5  .   ? -9.549  -5.511  -17.138 1.00 37.79 1   E 1 
HETATM 13434 C C14  . POV E 5  .   ? -16.586 7.412   -17.044 1.00 29.31 1   E 1 
HETATM 13435 O O14  . POV E 5  .   ? -13.986 4.226   -19.978 1.00 38.40 1   E 1 
HETATM 13436 C C214 . POV E 5  .   ? -2.422  -9.967  -23.765 1.00 29.85 1   E 1 
HETATM 13437 C C314 . POV E 5  .   ? -8.979  -5.948  -15.903 1.00 38.02 1   E 1 
HETATM 13438 C C15  . POV E 5  .   ? -18.128 6.966   -18.785 1.00 30.62 1   E 1 
HETATM 13439 C C215 . POV E 5  .   ? -1.173  -10.239 -24.355 1.00 28.78 1   E 1 
HETATM 13440 C C315 . POV E 5  .   ? -7.733  -6.652  -16.141 1.00 35.68 1   E 1 
HETATM 13441 C C216 . POV E 5  .   ? -1.329  -11.397 -25.170 1.00 26.65 1   E 1 
HETATM 13442 C C316 . POV E 5  .   ? -6.913  -6.620  -14.960 1.00 33.41 1   E 1 
HETATM 13443 C C217 . POV E 5  .   ? -0.051  -11.876 -25.570 1.00 25.06 1   E 1 
HETATM 13444 C C218 . POV E 5  .   ? -0.202  -13.142 -26.258 1.00 21.52 1   E 1 
HETATM 13445 C C21  . POV E 5  .   ? -11.074 1.021   -22.146 1.00 41.15 1   E 1 
HETATM 13446 O O21  . POV E 5  .   ? -12.195 0.979   -22.703 1.00 43.64 1   E 1 
HETATM 13447 C C22  . POV E 5  .   ? -10.668 -0.323  -22.072 1.00 40.13 1   E 1 
HETATM 13448 O O22  . POV E 5  .   ? -10.566 1.991   -21.788 1.00 37.48 1   E 1 
HETATM 13449 C C23  . POV E 5  .   ? -9.353  -0.490  -21.737 1.00 40.13 1   E 1 
HETATM 13450 C C24  . POV E 5  .   ? -9.244  -1.874  -21.580 1.00 40.06 1   E 1 
HETATM 13451 C C25  . POV E 5  .   ? -7.939  -2.236  -21.387 1.00 40.42 1   E 1 
HETATM 13452 C C26  . POV E 5  .   ? -7.916  -3.625  -21.254 1.00 38.72 1   E 1 
HETATM 13453 C C27  . POV E 5  .   ? -6.615  -4.059  -21.325 1.00 35.45 1   E 1 
HETATM 13454 C C28  . POV E 5  .   ? -6.572  -5.444  -21.260 1.00 34.06 1   E 1 
HETATM 13455 C C29  . POV E 5  .   ? -5.297  -5.806  -21.536 1.00 33.57 1   E 1 
HETATM 13456 C C31  . POV E 5  .   ? -15.222 -0.333  -24.216 1.00 37.26 1   E 1 
HETATM 13457 O O31  . POV E 5  .   ? -14.213 0.125   -23.559 1.00 42.58 1   E 1 
HETATM 13458 C C32  . POV E 5  .   ? -15.119 -1.692  -24.570 1.00 35.00 1   E 1 
HETATM 13459 O O32  . POV E 5  .   ? -16.155 0.327   -24.462 1.00 31.73 1   E 1 
HETATM 13460 C C33  . POV E 5  .   ? -13.792 -2.162  -24.629 1.00 36.52 1   E 1 
HETATM 13461 C C34  . POV E 5  .   ? -13.834 -3.558  -24.443 1.00 36.06 1   E 1 
HETATM 13462 C C35  . POV E 5  .   ? -12.695 -3.954  -23.744 1.00 36.46 1   E 1 
HETATM 13463 C C36  . POV E 5  .   ? -12.809 -5.323  -23.463 1.00 35.88 1   E 1 
HETATM 13464 C C37  . POV E 5  .   ? -11.578 -5.815  -23.016 1.00 36.49 1   E 1 
HETATM 13465 C C38  . POV E 5  .   ? -11.608 -6.082  -21.654 1.00 36.74 1   E 1 
HETATM 13466 C C39  . POV E 5  .   ? -10.664 -7.076  -21.359 1.00 35.83 1   E 1 
HETATM 13467 N N    . POV F 6  .   ? 21.745  9.926   -3.568  1.00 35.08 1   F 1 
HETATM 13468 P P    . POV F 6  .   ? 23.402  7.246   -0.236  1.00 42.50 1   F 1 
HETATM 13469 C C1   . POV F 6  .   ? 23.208  5.100   1.074   1.00 39.34 1   F 1 
HETATM 13470 C C2   . POV F 6  .   ? 24.137  5.308   2.221   1.00 41.92 1   F 1 
HETATM 13471 C C3   . POV F 6  .   ? 25.537  5.217   1.722   1.00 37.08 1   F 1 
HETATM 13472 C C210 . POV F 6  .   ? 21.126  -5.035  7.427   1.00 34.44 1   F 1 
HETATM 13473 C C310 . POV F 6  .   ? 22.285  -4.292  2.109   1.00 38.28 1   F 1 
HETATM 13474 C C11  . POV F 6  .   ? 23.245  8.595   -2.284  1.00 35.34 1   F 1 
HETATM 13475 O O11  . POV F 6  .   ? 23.681  5.740   -0.015  1.00 42.64 1   F 1 
HETATM 13476 C C211 . POV F 6  .   ? 21.058  -5.569  8.661   1.00 33.97 1   F 1 
HETATM 13477 C C311 . POV F 6  .   ? 21.296  -3.277  2.049   1.00 37.84 1   F 1 
HETATM 13478 C C12  . POV F 6  .   ? 21.870  8.837   -2.649  1.00 32.51 1   F 1 
HETATM 13479 O O12  . POV F 6  .   ? 23.337  7.368   -1.748  1.00 39.75 1   F 1 
HETATM 13480 C C212 . POV F 6  .   ? 21.465  -6.886  8.647   1.00 31.09 1   F 1 
HETATM 13481 C C312 . POV F 6  .   ? 20.054  -3.888  1.721   1.00 37.31 1   F 1 
HETATM 13482 C C13  . POV F 6  .   ? 21.591  9.393   -4.919  1.00 30.56 1   F 1 
HETATM 13483 O O13  . POV F 6  .   ? 24.504  8.036   0.270   1.00 37.13 1   F 1 
HETATM 13484 C C213 . POV F 6  .   ? 21.418  -7.356  9.966   1.00 30.62 1   F 1 
HETATM 13485 C C313 . POV F 6  .   ? 19.032  -2.889  1.697   1.00 37.46 1   F 1 
HETATM 13486 C C14  . POV F 6  .   ? 20.565  10.687  -3.186  1.00 29.41 1   F 1 
HETATM 13487 O O14  . POV F 6  .   ? 22.087  7.572   0.318   1.00 38.48 1   F 1 
HETATM 13488 C C214 . POV F 6  .   ? 22.279  -8.424  10.046  1.00 28.85 1   F 1 
HETATM 13489 C C314 . POV F 6  .   ? 17.749  -3.513  1.531   1.00 39.36 1   F 1 
HETATM 13490 C C15  . POV F 6  .   ? 22.901  10.804  -3.532  1.00 30.58 1   F 1 
HETATM 13491 C C215 . POV F 6  .   ? 22.229  -9.006  11.327  1.00 29.06 1   F 1 
HETATM 13492 C C315 . POV F 6  .   ? 17.479  -4.414  2.612   1.00 36.24 1   F 1 
HETATM 13493 C C216 . POV F 6  .   ? 23.174  -10.065 11.361  1.00 25.67 1   F 1 
HETATM 13494 C C316 . POV F 6  .   ? 16.051  -4.641  2.744   1.00 34.42 1   F 1 
HETATM 13495 C C217 . POV F 6  .   ? 22.972  -10.838 12.540  1.00 22.39 1   F 1 
HETATM 13496 C C218 . POV F 6  .   ? 23.864  -11.984 12.543  1.00 21.22 1   F 1 
HETATM 13497 C C21  . POV F 6  .   ? 23.029  4.156   3.861   1.00 40.58 1   F 1 
HETATM 13498 O O21  . POV F 6  .   ? 24.076  4.338   3.193   1.00 42.36 1   F 1 
HETATM 13499 C C22  . POV F 6  .   ? 22.998  2.766   4.082   1.00 39.68 1   F 1 
HETATM 13500 O O22  . POV F 6  .   ? 22.305  4.999   4.179   1.00 36.67 1   F 1 
HETATM 13501 C C23  . POV F 6  .   ? 22.041  2.348   4.960   1.00 40.11 1   F 1 
HETATM 13502 C C24  . POV F 6  .   ? 22.086  0.962   4.815   1.00 40.13 1   F 1 
HETATM 13503 C C25  . POV F 6  .   ? 21.332  0.331   5.765   1.00 40.18 1   F 1 
HETATM 13504 C C26  . POV F 6  .   ? 21.445  -1.037  5.506   1.00 38.03 1   F 1 
HETATM 13505 C C27  . POV F 6  .   ? 20.966  -1.758  6.566   1.00 36.25 1   F 1 
HETATM 13506 C C28  . POV F 6  .   ? 21.144  -3.110  6.314   1.00 34.51 1   F 1 
HETATM 13507 C C29  . POV F 6  .   ? 20.840  -3.772  7.437   1.00 34.44 1   F 1 
HETATM 13508 C C31  . POV F 6  .   ? 27.121  3.712   1.305   1.00 36.16 1   F 1 
HETATM 13509 O O31  . POV F 6  .   ? 25.951  3.922   1.802   1.00 40.64 1   F 1 
HETATM 13510 C C32  . POV F 6  .   ? 27.542  2.366   1.391   1.00 34.65 1   F 1 
HETATM 13511 O O32  . POV F 6  .   ? 27.765  4.555   0.814   1.00 30.58 1   F 1 
HETATM 13512 C C33  . POV F 6  .   ? 27.024  1.692   2.519   1.00 35.25 1   F 1 
HETATM 13513 C C34  . POV F 6  .   ? 27.090  0.316   2.250   1.00 35.05 1   F 1 
HETATM 13514 C C35  . POV F 6  .   ? 25.984  -0.311  2.816   1.00 35.21 1   F 1 
HETATM 13515 C C36  . POV F 6  .   ? 26.012  -1.652  2.442   1.00 35.78 1   F 1 
HETATM 13516 C C37  . POV F 6  .   ? 25.034  -2.362  3.150   1.00 35.50 1   F 1 
HETATM 13517 C C38  . POV F 6  .   ? 23.987  -2.743  2.306   1.00 35.74 1   F 1 
HETATM 13518 C C39  . POV F 6  .   ? 23.416  -3.926  2.793   1.00 36.12 1   F 1 
HETATM 13519 N N    . POV G 7  .   ? -10.726 7.050   23.282  1.00 37.22 1   G 1 
HETATM 13520 P P    . POV G 7  .   ? -13.091 2.952   23.429  1.00 43.75 1   G 1 
HETATM 13521 C C1   . POV G 7  .   ? -13.858 0.752   22.464  1.00 38.18 1   G 1 
HETATM 13522 C C2   . POV G 7  .   ? -15.326 0.781   22.595  1.00 40.11 1   G 1 
HETATM 13523 C C3   . POV G 7  .   ? -15.610 0.603   24.039  1.00 36.18 1   G 1 
HETATM 13524 C C210 . POV G 7  .   ? -17.247 -9.002  15.670  1.00 32.59 1   G 1 
HETATM 13525 C C310 . POV G 7  .   ? -13.469 -8.243  19.851  1.00 36.50 1   G 1 
HETATM 13526 C C11  . POV G 7  .   ? -11.904 5.041   23.511  1.00 35.94 1   G 1 
HETATM 13527 O O11  . POV G 7  .   ? -13.431 2.018   22.250  1.00 42.28 1   G 1 
HETATM 13528 C C211 . POV G 7  .   ? -18.298 -9.468  14.950  1.00 32.25 1   G 1 
HETATM 13529 C C311 . POV G 7  .   ? -12.965 -7.080  19.206  1.00 36.49 1   G 1 
HETATM 13530 C C12  . POV G 7  .   ? -11.228 5.926   22.606  1.00 34.10 1   G 1 
HETATM 13531 O O12  . POV G 7  .   ? -12.276 3.995   22.775  1.00 39.85 1   G 1 
HETATM 13532 C C212 . POV G 7  .   ? -18.311 -10.843 14.941  1.00 30.97 1   G 1 
HETATM 13533 C C312 . POV G 7  .   ? -12.049 -7.466  18.190  1.00 34.75 1   G 1 
HETATM 13534 C C13  . POV G 7  .   ? -9.598  6.647   24.134  1.00 32.21 1   G 1 
HETATM 13535 O O13  . POV G 7  .   ? -14.291 3.564   23.945  1.00 37.28 1   G 1 
HETATM 13536 C C213 . POV G 7  .   ? -19.411 -11.248 14.160  1.00 29.27 1   G 1 
HETATM 13537 C C313 . POV G 7  .   ? -11.603 -6.292  17.494  1.00 35.80 1   G 1 
HETATM 13538 C C14  . POV G 7  .   ? -10.263 7.990   22.270  1.00 30.87 1   G 1 
HETATM 13539 O O14  . POV G 7  .   ? -12.246 2.238   24.391  1.00 37.20 1   G 1 
HETATM 13540 C C214 . POV G 7  .   ? -19.776 -12.511 14.565  1.00 28.63 1   G 1 
HETATM 13541 C C314 . POV G 7  .   ? -10.665 -6.642  16.470  1.00 34.93 1   G 1 
HETATM 13542 C C15  . POV G 7  .   ? -11.778 7.678   24.076  1.00 31.95 1   G 1 
HETATM 13543 C C215 . POV G 7  .   ? -20.742 -13.054 13.702  1.00 27.47 1   G 1 
HETATM 13544 C C315 . POV G 7  .   ? -11.265 -7.497  15.458  1.00 33.79 1   G 1 
HETATM 13545 C C216 . POV G 7  .   ? -21.090 -14.347 14.207  1.00 25.21 1   G 1 
HETATM 13546 C C316 . POV G 7  .   ? -10.541 -7.412  14.222  1.00 31.73 1   G 1 
HETATM 13547 C C217 . POV G 7  .   ? -21.811 -15.071 13.207  1.00 23.73 1   G 1 
HETATM 13548 C C218 . POV G 7  .   ? -22.034 -16.436 13.640  1.00 19.72 1   G 1 
HETATM 13549 C C21  . POV G 7  .   ? -16.056 -0.268  20.696  1.00 38.88 1   G 1 
HETATM 13550 O O21  . POV G 7  .   ? -16.002 -0.233  21.964  1.00 41.48 1   G 1 
HETATM 13551 C C22  . POV G 7  .   ? -15.940 -1.631  20.348  1.00 37.31 1   G 1 
HETATM 13552 O O22  . POV G 7  .   ? -16.176 0.672   20.023  1.00 35.39 1   G 1 
HETATM 13553 C C23  . POV G 7  .   ? -16.279 -1.916  19.035  1.00 37.88 1   G 1 
HETATM 13554 C C24  . POV G 7  .   ? -15.949 -3.267  18.897  1.00 37.56 1   G 1 
HETATM 13555 C C25  . POV G 7  .   ? -16.373 -3.765  17.683  1.00 37.79 1   G 1 
HETATM 13556 C C26  . POV G 7  .   ? -16.023 -5.119  17.637  1.00 35.48 1   G 1 
HETATM 13557 C C27  . POV G 7  .   ? -16.689 -5.739  16.596  1.00 33.33 1   G 1 
HETATM 13558 C C28  . POV G 7  .   ? -16.423 -7.105  16.604  1.00 32.03 1   G 1 
HETATM 13559 C C29  . POV G 7  .   ? -17.258 -7.687  15.708  1.00 32.09 1   G 1 
HETATM 13560 C C31  . POV G 7  .   ? -16.044 -0.998  25.541  1.00 36.36 1   G 1 
HETATM 13561 O O31  . POV G 7  .   ? -15.735 -0.722  24.309  1.00 40.62 1   G 1 
HETATM 13562 C C32  . POV G 7  .   ? -16.085 -2.388  25.819  1.00 34.11 1   G 1 
HETATM 13563 O O32  . POV G 7  .   ? -16.270 -0.174  26.337  1.00 31.36 1   G 1 
HETATM 13564 C C33  . POV G 7  .   ? -16.728 -3.122  24.784  1.00 34.75 1   G 1 
HETATM 13565 C C34  . POV G 7  .   ? -16.171 -4.422  24.758  1.00 34.29 1   G 1 
HETATM 13566 C C35  . POV G 7  .   ? -16.138 -4.879  23.429  1.00 34.64 1   G 1 
HETATM 13567 C C36  . POV G 7  .   ? -15.463 -6.105  23.391  1.00 34.76 1   G 1 
HETATM 13568 C C37  . POV G 7  .   ? -15.682 -6.737  22.156  1.00 34.67 1   G 1 
HETATM 13569 C C38  . POV G 7  .   ? -14.483 -6.949  21.490  1.00 34.49 1   G 1 
HETATM 13570 C C39  . POV G 7  .   ? -14.607 -8.037  20.598  1.00 34.32 1   G 1 
HETATM 13571 N N    . POV H 8  .   ? 19.994  14.940  5.297   1.00 21.57 1   H 1 
HETATM 13572 P P    . POV H 8  .   ? 23.876  12.377  6.428   1.00 26.27 1   H 1 
HETATM 13573 C C1   . POV H 8  .   ? 23.491  10.099  7.258   1.00 23.61 1   H 1 
HETATM 13574 C C2   . POV H 8  .   ? 23.159  9.316   8.498   1.00 26.85 1   H 1 
HETATM 13575 C C3   . POV H 8  .   ? 24.198  9.477   9.524   1.00 25.08 1   H 1 
HETATM 13576 C C210 . POV H 8  .   ? 19.686  -1.903  10.880  1.00 26.76 1   H 1 
HETATM 13577 C C310 . POV H 8  .   ? 18.268  2.658   15.051  1.00 30.91 1   H 1 
HETATM 13578 C C11  . POV H 8  .   ? 21.965  13.739  5.705   1.00 22.34 1   H 1 
HETATM 13579 O O11  . POV H 8  .   ? 23.772  11.375  7.572   1.00 28.76 1   H 1 
HETATM 13580 C C211 . POV H 8  .   ? 19.300  -2.743  11.863  1.00 26.84 1   H 1 
HETATM 13581 C C311 . POV H 8  .   ? 17.406  1.688   14.489  1.00 31.06 1   H 1 
HETATM 13582 C C12  . POV H 8  .   ? 20.532  13.655  5.533   1.00 20.26 1   H 1 
HETATM 13583 O O12  . POV H 8  .   ? 22.401  12.528  6.031   1.00 24.49 1   H 1 
HETATM 13584 C C212 . POV H 8  .   ? 18.944  -3.988  11.304  1.00 27.25 1   H 1 
HETATM 13585 C C312 . POV H 8  .   ? 17.153  0.637   15.471  1.00 31.17 1   H 1 
HETATM 13586 C C13  . POV H 8  .   ? 18.593  14.781  4.935   1.00 18.11 1   H 1 
HETATM 13587 O O13  . POV H 8  .   ? 24.393  13.637  6.962   1.00 23.54 1   H 1 
HETATM 13588 C C213 . POV H 8  .   ? 18.790  -4.921  12.354  1.00 26.20 1   H 1 
HETATM 13589 C C313 . POV H 8  .   ? 17.876  -0.533  15.079  1.00 29.71 1   H 1 
HETATM 13590 C C14  . POV H 8  .   ? 20.099  15.720  6.528   1.00 17.73 1   H 1 
HETATM 13591 O O14  . POV H 8  .   ? 24.633  11.817  5.306   1.00 24.52 1   H 1 
HETATM 13592 C C214 . POV H 8  .   ? 20.085  -5.376  12.720  1.00 26.67 1   H 1 
HETATM 13593 C C314 . POV H 8  .   ? 17.588  -1.610  15.961  1.00 29.40 1   H 1 
HETATM 13594 C C15  . POV H 8  .   ? 20.695  15.597  4.198   1.00 17.98 1   H 1 
HETATM 13595 C C215 . POV H 8  .   ? 20.036  -6.161  13.879  1.00 26.09 1   H 1 
HETATM 13596 C C315 . POV H 8  .   ? 18.156  -2.810  15.415  1.00 28.21 1   H 1 
HETATM 13597 C C216 . POV H 8  .   ? 21.064  -5.742  14.783  1.00 25.40 1   H 1 
HETATM 13598 C C316 . POV H 8  .   ? 18.247  -3.845  16.429  1.00 24.73 1   H 1 
HETATM 13599 C C217 . POV H 8  .   ? 21.102  -6.662  15.874  1.00 22.78 1   H 1 
HETATM 13600 C C218 . POV H 8  .   ? 21.976  -6.163  16.904  1.00 20.82 1   H 1 
HETATM 13601 C C21  . POV H 8  .   ? 21.918  7.542   7.853   1.00 24.87 1   H 1 
HETATM 13602 O O21  . POV H 8  .   ? 23.078  7.998   8.118   1.00 28.21 1   H 1 
HETATM 13603 C C22  . POV H 8  .   ? 21.982  6.133   7.829   1.00 24.59 1   H 1 
HETATM 13604 O O22  . POV H 8  .   ? 20.966  8.209   7.717   1.00 24.13 1   H 1 
HETATM 13605 C C23  . POV H 8  .   ? 21.376  5.601   8.985   1.00 25.48 1   H 1 
HETATM 13606 C C24  . POV H 8  .   ? 21.633  4.238   8.944   1.00 26.38 1   H 1 
HETATM 13607 C C25  . POV H 8  .   ? 20.898  3.576   9.922   1.00 27.91 1   H 1 
HETATM 13608 C C26  . POV H 8  .   ? 21.057  2.207   9.699   1.00 28.02 1   H 1 
HETATM 13609 C C27  . POV H 8  .   ? 20.324  1.476   10.631  1.00 28.20 1   H 1 
HETATM 13610 C C28  . POV H 8  .   ? 20.398  0.128   10.279  1.00 27.74 1   H 1 
HETATM 13611 C C29  . POV H 8  .   ? 19.786  -0.628  11.232  1.00 27.25 1   H 1 
HETATM 13612 C C31  . POV H 8  .   ? 24.789  8.597   11.504  1.00 30.03 1   H 1 
HETATM 13613 O O31  . POV H 8  .   ? 24.177  8.420   10.384  1.00 32.96 1   H 1 
HETATM 13614 C C32  . POV H 8  .   ? 24.794  7.422   12.338  1.00 29.48 1   H 1 
HETATM 13615 O O32  . POV H 8  .   ? 25.271  9.614   11.831  1.00 27.87 1   H 1 
HETATM 13616 C C33  . POV H 8  .   ? 23.782  7.480   13.331  1.00 30.80 1   H 1 
HETATM 13617 C C34  . POV H 8  .   ? 23.802  6.266   14.081  1.00 31.86 1   H 1 
HETATM 13618 C C35  . POV H 8  .   ? 22.623  5.535   13.870  1.00 32.28 1   H 1 
HETATM 13619 C C36  . POV H 8  .   ? 22.496  4.562   14.889  1.00 32.71 1   H 1 
HETATM 13620 C C37  . POV H 8  .   ? 21.645  3.517   14.450  1.00 31.72 1   H 1 
HETATM 13621 C C38  . POV H 8  .   ? 20.320  3.689   14.924  1.00 31.44 1   H 1 
HETATM 13622 C C39  . POV H 8  .   ? 19.549  2.589   14.511  1.00 30.15 1   H 1 
HETATM 13623 N N    . POV I 9  .   ? -9.709  12.587  -20.535 1.00 22.59 1   I 1 
HETATM 13624 P P    . POV I 9  .   ? -10.770 9.760   -24.249 1.00 25.65 1   I 1 
HETATM 13625 C C1   . POV I 9  .   ? -9.489  7.666   -24.355 1.00 25.30 1   I 1 
HETATM 13626 C C2   . POV I 9  .   ? -8.123  7.136   -24.647 1.00 27.42 1   I 1 
HETATM 13627 C C3   . POV I 9  .   ? -7.746  7.351   -26.049 1.00 25.71 1   I 1 
HETATM 13628 C C210 . POV I 9  .   ? -2.500  -3.150  -22.049 1.00 26.22 1   I 1 
HETATM 13629 C C310 . POV I 9  .   ? 0.976   2.048   -23.337 1.00 31.53 1   I 1 
HETATM 13630 C C11  . POV I 9  .   ? -10.480 11.220  -22.283 1.00 21.25 1   I 1 
HETATM 13631 O O11  . POV I 9  .   ? -9.599  8.945   -24.778 1.00 28.98 1   I 1 
HETATM 13632 C C211 . POV I 9  .   ? -1.284  -3.733  -22.164 1.00 26.29 1   I 1 
HETATM 13633 C C311 . POV I 9  .   ? 1.064   1.154   -22.253 1.00 31.43 1   I 1 
HETATM 13634 C C12  . POV I 9  .   ? -9.542  11.349  -21.198 1.00 20.52 1   I 1 
HETATM 13635 O O12  . POV I 9  .   ? -10.312 10.009  -22.810 1.00 24.39 1   I 1 
HETATM 13636 C C212 . POV I 9  .   ? -1.274  -4.929  -21.423 1.00 25.90 1   I 1 
HETATM 13637 C C312 . POV I 9  .   ? 2.304   0.380   -22.378 1.00 31.58 1   I 1 
HETATM 13638 C C13  . POV I 9  .   ? -8.544  12.822  -19.716 1.00 18.73 1   I 1 
HETATM 13639 O O13  . POV I 9  .   ? -10.856 11.018  -24.990 1.00 23.07 1   I 1 
HETATM 13640 C C213 . POV I 9  .   ? -0.055  -5.608  -21.689 1.00 25.16 1   I 1 
HETATM 13641 C C313 . POV I 9  .   ? 1.979   -0.949  -22.808 1.00 29.49 1   I 1 
HETATM 13642 C C14  . POV I 9  .   ? -10.911 12.526  -19.706 1.00 18.36 1   I 1 
HETATM 13643 O O14  . POV I 9  .   ? -11.994 8.959   -24.242 1.00 22.57 1   I 1 
HETATM 13644 C C214 . POV I 9  .   ? -0.206  -6.258  -22.935 1.00 25.29 1   I 1 
HETATM 13645 C C314 . POV I 9  .   ? 3.155   -1.737  -22.930 1.00 30.04 1   I 1 
HETATM 13646 C C15  . POV I 9  .   ? -9.817  13.676  -21.512 1.00 19.27 1   I 1 
HETATM 13647 C C215 . POV I 9  .   ? 1.000   -6.836  -23.363 1.00 24.63 1   I 1 
HETATM 13648 C C315 . POV I 9  .   ? 2.824   -3.120  -22.794 1.00 28.97 1   I 1 
HETATM 13649 C C216 . POV I 9  .   ? 1.228   -6.491  -24.736 1.00 23.34 1   I 1 
HETATM 13650 C C316 . POV I 9  .   ? 3.425   -3.934  -23.803 1.00 25.98 1   I 1 
HETATM 13651 C C217 . POV I 9  .   ? 2.205   -7.382  -25.280 1.00 21.32 1   I 1 
HETATM 13652 C C218 . POV I 9  .   ? 2.896   -6.769  -26.370 1.00 19.16 1   I 1 
HETATM 13653 C C21  . POV I 9  .   ? -7.816  5.422   -23.199 1.00 26.36 1   I 1 
HETATM 13654 O O21  . POV I 9  .   ? -8.152  5.782   -24.372 1.00 29.64 1   I 1 
HETATM 13655 C C22  . POV I 9  .   ? -7.682  4.022   -23.159 1.00 25.60 1   I 1 
HETATM 13656 O O22  . POV I 9  .   ? -7.602  6.175   -22.327 1.00 24.15 1   I 1 
HETATM 13657 C C23  . POV I 9  .   ? -6.322  3.680   -23.207 1.00 26.67 1   I 1 
HETATM 13658 C C24  . POV I 9  .   ? -6.297  2.298   -23.294 1.00 27.80 1   I 1 
HETATM 13659 C C25  . POV I 9  .   ? -4.980  1.853   -23.187 1.00 28.09 1   I 1 
HETATM 13660 C C26  . POV I 9  .   ? -5.021  0.462   -23.059 1.00 27.76 1   I 1 
HETATM 13661 C C27  . POV I 9  .   ? -3.726  -0.026  -22.875 1.00 27.12 1   I 1 
HETATM 13662 C C28  . POV I 9  .   ? -3.799  -1.386  -22.571 1.00 26.93 1   I 1 
HETATM 13663 C C29  . POV I 9  .   ? -2.527  -1.886  -22.470 1.00 26.40 1   I 1 
HETATM 13664 C C31  . POV I 9  .   ? -6.203  6.646   -27.500 1.00 29.34 1   I 1 
HETATM 13665 O O31  . POV I 9  .   ? -6.874  6.387   -26.431 1.00 32.83 1   I 1 
HETATM 13666 C C32  . POV I 9  .   ? -5.311  5.586   -27.874 1.00 27.40 1   I 1 
HETATM 13667 O O32  . POV I 9  .   ? -6.281  7.657   -28.097 1.00 25.75 1   I 1 
HETATM 13668 C C33  . POV I 9  .   ? -3.963  5.908   -27.540 1.00 30.53 1   I 1 
HETATM 13669 C C34  . POV I 9  .   ? -3.134  4.790   -27.856 1.00 31.16 1   I 1 
HETATM 13670 C C35  . POV I 9  .   ? -2.639  4.214   -26.674 1.00 31.97 1   I 1 
HETATM 13671 C C36  . POV I 9  .   ? -1.517  3.408   -27.005 1.00 32.05 1   I 1 
HETATM 13672 C C37  . POV I 9  .   ? -1.329  2.431   -25.995 1.00 31.87 1   I 1 
HETATM 13673 C C38  . POV I 9  .   ? -0.308  2.818   -25.086 1.00 31.71 1   I 1 
HETATM 13674 C C39  . POV I 9  .   ? -0.127  1.784   -24.152 1.00 30.90 1   I 1 
HETATM 13675 N N    . POV J 10 .   ? 3.270   -32.771 -28.528 1.00 13.27 1   J 1 
HETATM 13676 P P    . POV J 10 .   ? 0.610   -30.128 -31.362 1.00 16.01 1   J 1 
HETATM 13677 C C1   . POV J 10 .   ? 0.889   -28.042 -32.584 1.00 18.11 1   J 1 
HETATM 13678 C C2   . POV J 10 .   ? 0.891   -26.601 -32.260 1.00 20.61 1   J 1 
HETATM 13679 C C3   . POV J 10 .   ? -0.411  -26.231 -31.734 1.00 17.69 1   J 1 
HETATM 13680 C C210 . POV J 10 .   ? 0.635   -15.712 -31.877 1.00 14.51 1   J 1 
HETATM 13681 C C310 . POV J 10 .   ? -5.134  -15.693 -28.821 1.00 18.12 1   J 1 
HETATM 13682 C C11  . POV J 10 .   ? 2.174   -31.331 -29.982 1.00 14.22 1   J 1 
HETATM 13683 O O11  . POV J 10 .   ? 1.006   -28.674 -31.416 1.00 20.28 1   J 1 
HETATM 13684 C C211 . POV J 10 .   ? -0.344  -14.882 -32.156 1.00 15.39 1   J 1 
HETATM 13685 C C311 . POV J 10 .   ? -5.548  -14.646 -29.625 1.00 17.67 1   J 1 
HETATM 13686 C C12  . POV J 10 .   ? 2.192   -31.887 -28.663 1.00 12.56 1   J 1 
HETATM 13687 O O12  . POV J 10 .   ? 1.187   -30.489 -30.027 1.00 16.09 1   J 1 
HETATM 13688 C C212 . POV J 10 .   ? -0.094  -13.696 -31.490 1.00 13.98 1   J 1 
HETATM 13689 C C312 . POV J 10 .   ? -5.681  -13.503 -28.835 1.00 18.08 1   J 1 
HETATM 13690 C C13  . POV J 10 .   ? 4.507   -31.986 -28.447 1.00 11.15 1   J 1 
HETATM 13691 O O13  . POV J 10 .   ? 1.239   -30.836 -32.447 1.00 15.34 1   J 1 
HETATM 13692 C C213 . POV J 10 .   ? -0.939  -12.716 -31.969 1.00 13.16 1   J 1 
HETATM 13693 C C313 . POV J 10 .   ? -5.211  -12.412 -29.585 1.00 16.02 1   J 1 
HETATM 13694 C C14  . POV J 10 .   ? 3.054   -33.548 -27.342 1.00 10.97 1   J 1 
HETATM 13695 O O14  . POV J 10 .   ? -0.827  -30.284 -31.289 1.00 16.76 1   J 1 
HETATM 13696 C C214 . POV J 10 .   ? -0.783  -11.583 -31.206 1.00 13.45 1   J 1 
HETATM 13697 C C314 . POV J 10 .   ? -5.977  -11.263 -29.281 1.00 16.18 1   J 1 
HETATM 13698 C C15  . POV J 10 .   ? 3.328   -33.671 -29.678 1.00 10.67 1   J 1 
HETATM 13699 C C215 . POV J 10 .   ? -0.532  -10.461 -31.993 1.00 13.17 1   J 1 
HETATM 13700 C C315 . POV J 10 .   ? -5.664  -10.219 -30.209 1.00 14.05 1   J 1 
HETATM 13701 C C216 . POV J 10 .   ? -1.618  -9.532  -31.889 1.00 12.07 1   J 1 
HETATM 13702 C C316 . POV J 10 .   ? -6.674  -9.192  -30.153 1.00 12.61 1   J 1 
HETATM 13703 C C217 . POV J 10 .   ? -1.183  -8.287  -32.439 1.00 10.73 1   J 1 
HETATM 13704 C C218 . POV J 10 .   ? -2.238  -7.317  -32.373 1.00 9.17  1   J 1 
HETATM 13705 C C21  . POV J 10 .   ? 2.415   -25.529 -33.613 1.00 17.02 1   J 1 
HETATM 13706 O O21  . POV J 10 .   ? 1.181   -25.868 -33.402 1.00 18.66 1   J 1 
HETATM 13707 C C22  . POV J 10 .   ? 2.692   -24.168 -33.344 1.00 16.86 1   J 1 
HETATM 13708 O O22  . POV J 10 .   ? 3.184   -26.307 -33.992 1.00 14.56 1   J 1 
HETATM 13709 C C23  . POV J 10 .   ? 2.040   -23.233 -34.219 1.00 15.66 1   J 1 
HETATM 13710 C C24  . POV J 10 .   ? 1.474   -22.221 -33.424 1.00 15.79 1   J 1 
HETATM 13711 C C25  . POV J 10 .   ? 1.656   -20.936 -33.911 1.00 15.77 1   J 1 
HETATM 13712 C C26  . POV J 10 .   ? 0.849   -20.066 -33.173 1.00 14.43 1   J 1 
HETATM 13713 C C27  . POV J 10 .   ? 1.211   -18.734 -33.389 1.00 13.64 1   J 1 
HETATM 13714 C C28  . POV J 10 .   ? 0.471   -17.876 -32.584 1.00 14.14 1   J 1 
HETATM 13715 C C29  . POV J 10 .   ? 1.009   -16.628 -32.659 1.00 13.71 1   J 1 
HETATM 13716 C C31  . POV J 10 .   ? -1.297  -24.513 -30.837 1.00 18.64 1   J 1 
HETATM 13717 O O31  . POV J 10 .   ? -0.380  -24.928 -31.550 1.00 22.38 1   J 1 
HETATM 13718 C C32  . POV J 10 .   ? -1.121  -23.123 -30.731 1.00 17.98 1   J 1 
HETATM 13719 O O32  . POV J 10 .   ? -2.123  -25.166 -30.361 1.00 16.83 1   J 1 
HETATM 13720 C C33  . POV J 10 .   ? -2.194  -22.576 -30.131 1.00 19.39 1   J 1 
HETATM 13721 C C34  . POV J 10 .   ? -2.105  -21.216 -30.397 1.00 18.60 1   J 1 
HETATM 13722 C C35  . POV J 10 .   ? -3.273  -20.623 -30.002 1.00 19.13 1   J 1 
HETATM 13723 C C36  . POV J 10 .   ? -3.282  -19.311 -30.435 1.00 17.74 1   J 1 
HETATM 13724 C C37  . POV J 10 .   ? -4.455  -18.734 -29.981 1.00 17.81 1   J 1 
HETATM 13725 C C38  . POV J 10 .   ? -4.402  -17.376 -30.094 1.00 17.35 1   J 1 
HETATM 13726 C C39  . POV J 10 .   ? -5.446  -16.887 -29.340 1.00 16.39 1   J 1 
HETATM 13727 N N    . POV K 11 .   ? -17.295 11.237  18.471  1.00 21.77 1   K 1 
HETATM 13728 P P    . POV K 11 .   ? -19.449 7.794   21.024  1.00 26.16 1   K 1 
HETATM 13729 C C1   . POV K 11 .   ? -19.740 5.579   19.998  1.00 23.49 1   K 1 
HETATM 13730 C C2   . POV K 11 .   ? -20.566 4.852   18.968  1.00 25.66 1   K 1 
HETATM 13731 C C3   . POV K 11 .   ? -21.984 4.864   19.346  1.00 23.28 1   K 1 
HETATM 13732 C C210 . POV K 11 .   ? -19.586 -5.763  13.250  1.00 25.19 1   K 1 
HETATM 13733 C C310 . POV K 11 .   ? -23.058 -1.087  10.746  1.00 28.09 1   K 1 
HETATM 13734 C C11  . POV K 11 .   ? -18.320 9.621   19.829  1.00 22.03 1   K 1 
HETATM 13735 O O11  . POV K 11 .   ? -20.296 6.774   20.283  1.00 27.36 1   K 1 
HETATM 13736 C C211 . POV K 11 .   ? -20.226 -6.514  12.303  1.00 25.27 1   K 1 
HETATM 13737 C C311 . POV K 11 .   ? -21.981 -1.785  10.186  1.00 27.90 1   K 1 
HETATM 13738 C C12  . POV K 11 .   ? -17.663 9.883   18.586  1.00 20.23 1   K 1 
HETATM 13739 O O12  . POV K 11 .   ? -18.557 8.318   19.893  1.00 23.88 1   K 1 
HETATM 13740 C C212 . POV K 11 .   ? -19.466 -7.667  12.026  1.00 25.67 1   K 1 
HETATM 13741 C C312 . POV K 11 .   ? -22.487 -2.724  9.181   1.00 28.27 1   K 1 
HETATM 13742 C C13  . POV K 11 .   ? -15.871 11.295  18.161  1.00 18.50 1   K 1 
HETATM 13743 O O13  . POV K 11 .   ? -20.312 8.862   21.518  1.00 23.17 1   K 1 
HETATM 13744 C C213 . POV K 11 .   ? -20.210 -8.508  11.147  1.00 25.55 1   K 1 
HETATM 13745 C C313 . POV K 11 .   ? -22.710 -3.997  9.803   1.00 26.11 1   K 1 
HETATM 13746 C C14  . POV K 11 .   ? -18.077 11.837  17.405  1.00 18.04 1   K 1 
HETATM 13747 O O14  . POV K 11 .   ? -18.609 7.152   22.038  1.00 23.62 1   K 1 
HETATM 13748 C C214 . POV K 11 .   ? -21.194 -9.185  11.919  1.00 24.68 1   K 1 
HETATM 13749 C C314 . POV K 11 .   ? -22.936 -5.008  8.822   1.00 26.95 1   K 1 
HETATM 13750 C C15  . POV K 11 .   ? -17.511 11.975  19.704  1.00 18.32 1   K 1 
HETATM 13751 C C215 . POV K 11 .   ? -21.969 -10.053 11.106  1.00 24.79 1   K 1 
HETATM 13752 C C315 . POV K 11 .   ? -23.167 -6.231  9.473   1.00 25.22 1   K 1 
HETATM 13753 C C216 . POV K 11 .   ? -23.359 -9.825  11.372  1.00 23.66 1   K 1 
HETATM 13754 C C316 . POV K 11 .   ? -23.061 -7.358  8.557   1.00 22.68 1   K 1 
HETATM 13755 C C217 . POV K 11 .   ? -24.111 -10.894 10.762  1.00 20.15 1   K 1 
HETATM 13756 C C218 . POV K 11 .   ? -25.492 -10.499 10.630  1.00 19.52 1   K 1 
HETATM 13757 C C21  . POV K 11 .   ? -19.241 3.297   18.003  1.00 25.34 1   K 1 
HETATM 13758 O O21  . POV K 11 .   ? -20.090 3.560   18.918  1.00 28.04 1   K 1 
HETATM 13759 C C22  . POV K 11 .   ? -19.041 1.901   17.926  1.00 24.12 1   K 1 
HETATM 13760 O O22  . POV K 11 .   ? -18.773 4.117   17.302  1.00 23.50 1   K 1 
HETATM 13761 C C23  . POV K 11 .   ? -19.708 1.378   16.799  1.00 25.00 1   K 1 
HETATM 13762 C C24  . POV K 11 .   ? -19.542 -0.006  16.869  1.00 25.30 1   K 1 
HETATM 13763 C C25  . POV K 11 .   ? -20.031 -0.598  15.702  1.00 26.78 1   K 1 
HETATM 13764 C C26  . POV K 11 .   ? -19.661 -1.952  15.722  1.00 26.26 1   K 1 
HETATM 13765 C C27  . POV K 11 .   ? -20.075 -2.569  14.535  1.00 26.09 1   K 1 
HETATM 13766 C C28  . POV K 11 .   ? -19.585 -3.885  14.512  1.00 25.83 1   K 1 
HETATM 13767 C C29  . POV K 11 .   ? -20.083 -4.533  13.402  1.00 25.37 1   K 1 
HETATM 13768 C C31  . POV K 11 .   ? -23.893 3.861   18.734  1.00 26.97 1   K 1 
HETATM 13769 O O31  . POV K 11 .   ? -22.607 3.781   18.812  1.00 30.60 1   K 1 
HETATM 13770 C C32  . POV K 11 .   ? -24.500 2.669   18.207  1.00 25.47 1   K 1 
HETATM 13771 O O32  . POV K 11 .   ? -24.505 4.822   19.031  1.00 23.61 1   K 1 
HETATM 13772 C C33  . POV K 11 .   ? -24.877 2.841   16.840  1.00 27.35 1   K 1 
HETATM 13773 C C34  . POV K 11 .   ? -25.383 1.601   16.350  1.00 28.19 1   K 1 
HETATM 13774 C C35  . POV K 11 .   ? -24.537 1.098   15.358  1.00 29.16 1   K 1 
HETATM 13775 C C36  . POV K 11 .   ? -25.228 0.090   14.650  1.00 29.18 1   K 1 
HETATM 13776 C C37  . POV K 11 .   ? -24.299 -0.776  14.031  1.00 28.99 1   K 1 
HETATM 13777 C C38  . POV K 11 .   ? -24.073 -0.401  12.686  1.00 28.26 1   K 1 
HETATM 13778 C C39  . POV K 11 .   ? -23.190 -1.315  12.111  1.00 26.98 1   K 1 
HETATM 13779 N N    . POV L 12 .   ? -26.012 -33.605 5.702   1.00 18.73 1   L 1 
HETATM 13780 P P    . POV L 12 .   ? -25.768 -30.267 9.188   1.00 23.72 1   L 1 
HETATM 13781 C C1   . POV L 12 .   ? -27.832 -29.678 10.385  1.00 23.33 1   L 1 
HETATM 13782 C C2   . POV L 12 .   ? -28.471 -28.367 10.670  1.00 25.55 1   L 1 
HETATM 13783 C C3   . POV L 12 .   ? -28.856 -27.758 9.389   1.00 23.35 1   L 1 
HETATM 13784 C C210 . POV L 12 .   ? -30.129 -18.827 14.325  1.00 14.09 1   L 1 
HETATM 13785 C C310 . POV L 12 .   ? -30.998 -17.274 10.768  1.00 22.74 1   L 1 
HETATM 13786 C C11  . POV L 12 .   ? -25.960 -32.112 7.509   1.00 18.40 1   L 1 
HETATM 13787 O O11  . POV L 12 .   ? -27.068 -29.501 9.307   1.00 24.40 1   L 1 
HETATM 13788 C C211 . POV L 12 .   ? -29.460 -18.018 15.143  1.00 15.18 1   L 1 
HETATM 13789 C C311 . POV L 12 .   ? -31.910 -16.426 11.411  1.00 21.74 1   L 1 
HETATM 13790 C C12  . POV L 12 .   ? -26.295 -32.293 6.120   1.00 16.72 1   L 1 
HETATM 13791 O O12  . POV L 12 .   ? -25.958 -30.803 7.750   1.00 21.21 1   L 1 
HETATM 13792 C C212 . POV L 12 .   ? -29.742 -16.725 14.803  1.00 13.83 1   L 1 
HETATM 13793 C C312 . POV L 12 .   ? -31.314 -15.165 11.598  1.00 21.43 1   L 1 
HETATM 13794 C C13  . POV L 12 .   ? -26.521 -33.764 4.357   1.00 15.05 1   L 1 
HETATM 13795 O O13  . POV L 12 .   ? -24.632 -29.337 9.247   1.00 20.63 1   L 1 
HETATM 13796 C C213 . POV L 12 .   ? -28.926 -15.851 15.474  1.00 13.32 1   L 1 
HETATM 13797 C C313 . POV L 12 .   ? -32.316 -14.304 12.104  1.00 19.51 1   L 1 
HETATM 13798 C C14  . POV L 12 .   ? -24.574 -33.796 5.709   1.00 14.78 1   L 1 
HETATM 13799 O O14  . POV L 12 .   ? -25.706 -31.347 10.150  1.00 21.14 1   L 1 
HETATM 13800 C C214 . POV L 12 .   ? -29.353 -14.595 15.128  1.00 13.53 1   L 1 
HETATM 13801 C C314 . POV L 12 .   ? -31.760 -13.079 12.538  1.00 18.98 1   L 1 
HETATM 13802 C C15  . POV L 12 .   ? -26.669 -34.569 6.586   1.00 14.62 1   L 1 
HETATM 13803 C C215 . POV L 12 .   ? -28.443 -13.608 15.484  1.00 12.91 1   L 1 
HETATM 13804 C C315 . POV L 12 .   ? -32.779 -12.244 13.091  1.00 16.75 1   L 1 
HETATM 13805 C C216 . POV L 12 .   ? -29.032 -12.352 15.181  1.00 12.75 1   L 1 
HETATM 13806 C C316 . POV L 12 .   ? -32.210 -11.068 13.710  1.00 14.95 1   L 1 
HETATM 13807 C C217 . POV L 12 .   ? -28.088 -11.344 15.352  1.00 11.61 1   L 1 
HETATM 13808 C C218 . POV L 12 .   ? -28.686 -10.068 15.106  1.00 10.82 1   L 1 
HETATM 13809 C C21  . POV L 12 .   ? -29.446 -28.670 12.728  1.00 22.01 1   L 1 
HETATM 13810 O O21  . POV L 12 .   ? -29.600 -28.532 11.452  1.00 23.99 1   L 1 
HETATM 13811 C C22  . POV L 12 .   ? -29.263 -27.447 13.451  1.00 20.32 1   L 1 
HETATM 13812 O O22  . POV L 12 .   ? -29.512 -29.730 13.195  1.00 18.84 1   L 1 
HETATM 13813 C C23  . POV L 12 .   ? -30.458 -26.688 13.641  1.00 20.25 1   L 1 
HETATM 13814 C C24  . POV L 12 .   ? -30.186 -25.382 13.243  1.00 19.36 1   L 1 
HETATM 13815 C C25  . POV L 12 .   ? -30.815 -24.435 14.008  1.00 18.67 1   L 1 
HETATM 13816 C C26  . POV L 12 .   ? -30.659 -23.195 13.401  1.00 18.02 1   L 1 
HETATM 13817 C C27  . POV L 12 .   ? -30.638 -22.198 14.356  1.00 15.70 1   L 1 
HETATM 13818 C C28  . POV L 12 .   ? -30.548 -20.963 13.760  1.00 15.33 1   L 1 
HETATM 13819 C C29  . POV L 12 .   ? -30.142 -20.062 14.689  1.00 13.86 1   L 1 
HETATM 13820 C C31  . POV L 12 .   ? -30.099 -26.185 8.555   1.00 24.75 1   L 1 
HETATM 13821 O O31  . POV L 12 .   ? -29.761 -26.799 9.608   1.00 28.50 1   L 1 
HETATM 13822 C C32  . POV L 12 .   ? -31.155 -25.268 8.773   1.00 24.69 1   L 1 
HETATM 13823 O O32  . POV L 12 .   ? -29.596 -26.365 7.524   1.00 22.90 1   L 1 
HETATM 13824 C C33  . POV L 12 .   ? -30.648 -24.021 9.111   1.00 26.12 1   L 1 
HETATM 13825 C C34  . POV L 12 .   ? -31.620 -23.081 8.758   1.00 26.27 1   L 1 
HETATM 13826 C C35  . POV L 12 .   ? -31.190 -21.819 9.105   1.00 27.04 1   L 1 
HETATM 13827 C C36  . POV L 12 .   ? -32.093 -20.886 8.574   1.00 27.45 1   L 1 
HETATM 13828 C C37  . POV L 12 .   ? -31.612 -19.598 8.803   1.00 26.72 1   L 1 
HETATM 13829 C C38  . POV L 12 .   ? -32.269 -18.980 9.889   1.00 24.38 1   L 1 
HETATM 13830 C C39  . POV L 12 .   ? -31.348 -18.594 10.847  1.00 22.95 1   L 1 
HETATM 13831 N N    . POV M 13 .   ? -17.446 8.892   -24.776 1.00 14.22 1   M 1 
HETATM 13832 P P    . POV M 13 .   ? -19.122 4.533   -24.916 1.00 16.47 1   M 1 
HETATM 13833 C C1   . POV M 13 .   ? -17.166 3.600   -26.146 1.00 15.58 1   M 1 
HETATM 13834 C C2   . POV M 13 .   ? -16.668 2.304   -26.618 1.00 16.65 1   M 1 
HETATM 13835 C C3   . POV M 13 .   ? -17.710 1.722   -27.485 1.00 14.39 1   M 1 
HETATM 13836 C C210 . POV M 13 .   ? -8.543  -5.081  -26.086 1.00 13.06 1   M 1 
HETATM 13837 C C310 . POV M 13 .   ? -14.344 -8.301  -26.387 1.00 13.98 1   M 1 
HETATM 13838 C C11  . POV M 13 .   ? -18.371 6.791   -24.388 1.00 13.90 1   M 1 
HETATM 13839 O O11  . POV M 13 .   ? -18.311 3.360   -25.456 1.00 17.40 1   M 1 
HETATM 13840 C C211 . POV M 13 .   ? -8.445  -6.413  -26.174 1.00 14.06 1   M 1 
HETATM 13841 C C311 . POV M 13 .   ? -13.873 -8.213  -27.734 1.00 13.02 1   M 1 
HETATM 13842 C C12  . POV M 13 .   ? -17.160 7.547   -24.472 1.00 12.51 1   M 1 
HETATM 13843 O O12  . POV M 13 .   ? -18.046 5.506   -24.451 1.00 15.75 1   M 1 
HETATM 13844 C C212 . POV M 13 .   ? -7.734  -6.883  -25.071 1.00 13.91 1   M 1 
HETATM 13845 C C312 . POV M 13 .   ? -12.501 -8.594  -27.757 1.00 11.98 1   M 1 
HETATM 13846 C C13  . POV M 13 .   ? -16.296 9.691   -24.458 1.00 11.19 1   M 1 
HETATM 13847 O O13  . POV M 13 .   ? -19.903 5.142   -25.988 1.00 14.29 1   M 1 
HETATM 13848 C C213 . POV M 13 .   ? -7.715  -8.255  -25.090 1.00 13.51 1   M 1 
HETATM 13849 C C313 . POV M 13 .   ? -12.318 -9.757  -26.920 1.00 11.30 1   M 1 
HETATM 13850 C C14  . POV M 13 .   ? -17.745 8.984   -26.208 1.00 10.27 1   M 1 
HETATM 13851 O O14  . POV M 13 .   ? -19.873 4.075   -23.736 1.00 15.41 1   M 1 
HETATM 13852 C C214 . POV M 13 .   ? -7.112  -8.700  -23.913 1.00 13.74 1   M 1 
HETATM 13853 C C314 . POV M 13 .   ? -10.925 -10.006 -26.841 1.00 11.49 1   M 1 
HETATM 13854 C C15  . POV M 13 .   ? -18.584 9.355   -23.992 1.00 11.34 1   M 1 
HETATM 13855 C C215 . POV M 13 .   ? -7.113  -10.097 -23.801 1.00 14.18 1   M 1 
HETATM 13856 C C315 . POV M 13 .   ? -10.702 -11.015 -25.885 1.00 11.93 1   M 1 
HETATM 13857 C C216 . POV M 13 .   ? -6.028  -10.689 -24.557 1.00 13.47 1   M 1 
HETATM 13858 C C316 . POV M 13 .   ? -9.279  -11.052 -25.570 1.00 10.65 1   M 1 
HETATM 13859 C C217 . POV M 13 .   ? -5.743  -11.990 -24.021 1.00 13.11 1   M 1 
HETATM 13860 C C218 . POV M 13 .   ? -4.868  -12.753 -24.871 1.00 11.62 1   M 1 
HETATM 13861 C C21  . POV M 13 .   ? -14.462 2.959   -27.008 1.00 14.40 1   M 1 
HETATM 13862 O O21  . POV M 13 .   ? -15.519 2.303   -27.375 1.00 16.53 1   M 1 
HETATM 13863 C C22  . POV M 13 .   ? -13.256 2.235   -26.931 1.00 13.45 1   M 1 
HETATM 13864 O O22  . POV M 13 .   ? -14.508 4.098   -26.812 1.00 12.47 1   M 1 
HETATM 13865 C C23  . POV M 13 .   ? -13.183 1.074   -27.714 1.00 13.91 1   M 1 
HETATM 13866 C C24  . POV M 13 .   ? -11.916 0.538   -27.481 1.00 13.92 1   M 1 
HETATM 13867 C C25  . POV M 13 .   ? -11.861 -0.801  -27.824 1.00 13.85 1   M 1 
HETATM 13868 C C26  . POV M 13 .   ? -10.659 -1.323  -27.343 1.00 13.51 1   M 1 
HETATM 13869 C C27  . POV M 13 .   ? -10.598 -2.697  -27.516 1.00 13.16 1   M 1 
HETATM 13870 C C28  . POV M 13 .   ? -9.520  -3.183  -26.780 1.00 13.32 1   M 1 
HETATM 13871 C C29  . POV M 13 .   ? -9.416  -4.524  -26.910 1.00 12.79 1   M 1 
HETATM 13872 C C31  . POV M 13 .   ? -18.137 -0.178  -28.521 1.00 14.55 1   M 1 
HETATM 13873 O O31  . POV M 13 .   ? -17.355 0.457   -27.745 1.00 18.37 1   M 1 
HETATM 13874 C C32  . POV M 13 .   ? -17.576 -1.425  -28.869 1.00 13.13 1   M 1 
HETATM 13875 O O32  . POV M 13 .   ? -19.177 0.223   -28.892 1.00 11.99 1   M 1 
HETATM 13876 C C33  . POV M 13 .   ? -18.196 -2.502  -28.208 1.00 14.47 1   M 1 
HETATM 13877 C C34  . POV M 13 .   ? -17.317 -3.575  -28.306 1.00 13.84 1   M 1 
HETATM 13878 C C35  . POV M 13 .   ? -17.915 -4.765  -27.844 1.00 14.25 1   M 1 
HETATM 13879 C C36  . POV M 13 .   ? -17.525 -5.051  -26.530 1.00 14.14 1   M 1 
HETATM 13880 C C37  . POV M 13 .   ? -17.304 -6.430  -26.387 1.00 14.34 1   M 1 
HETATM 13881 C C38  . POV M 13 .   ? -15.970 -6.751  -26.736 1.00 13.56 1   M 1 
HETATM 13882 C C39  . POV M 13 .   ? -15.666 -7.972  -26.200 1.00 12.77 1   M 1 
HETATM 13883 N N    . POV N 14 .   ? 21.346  -29.264 22.692  1.00 15.97 1   N 1 
HETATM 13884 P P    . POV N 14 .   ? 23.258  -25.627 20.398  1.00 21.25 1   N 1 
HETATM 13885 C C1   . POV N 14 .   ? 25.264  -24.460 21.206  1.00 20.99 1   N 1 
HETATM 13886 C C2   . POV N 14 .   ? 25.541  -23.028 21.498  1.00 24.69 1   N 1 
HETATM 13887 C C3   . POV N 14 .   ? 24.636  -22.546 22.542  1.00 22.20 1   N 1 
HETATM 13888 C C210 . POV N 14 .   ? 28.506  -12.599 22.190  1.00 16.59 1   N 1 
HETATM 13889 C C310 . POV N 14 .   ? 25.223  -12.527 19.999  1.00 22.98 1   N 1 
HETATM 13890 C C11  . POV N 14 .   ? 22.649  -27.492 21.921  1.00 16.44 1   N 1 
HETATM 13891 O O11  . POV N 14 .   ? 23.952  -24.656 21.335  1.00 22.96 1   N 1 
HETATM 13892 C C211 . POV N 14 .   ? 28.458  -11.686 23.178  1.00 18.10 1   N 1 
HETATM 13893 C C311 . POV N 14 .   ? 25.390  -11.185 20.454  1.00 22.49 1   N 1 
HETATM 13894 C C12  . POV N 14 .   ? 21.621  -27.890 22.844  1.00 15.09 1   N 1 
HETATM 13895 O O12  . POV N 14 .   ? 22.313  -26.325 21.387  1.00 19.92 1   N 1 
HETATM 13896 C C212 . POV N 14 .   ? 27.658  -10.640 22.765  1.00 17.07 1   N 1 
HETATM 13897 C C312 . POV N 14 .   ? 25.518  -10.325 19.318  1.00 21.29 1   N 1 
HETATM 13898 C C13  . POV N 14 .   ? 20.741  -29.497 21.380  1.00 12.71 1   N 1 
HETATM 13899 O O13  . POV N 14 .   ? 22.485  -24.888 19.388  1.00 18.31 1   N 1 
HETATM 13900 C C213 . POV N 14 .   ? 27.651  -9.547  23.567  1.00 17.26 1   N 1 
HETATM 13901 C C313 . POV N 14 .   ? 24.230  -10.212 18.674  1.00 19.81 1   N 1 
HETATM 13902 C C14  . POV N 14 .   ? 20.419  -29.671 23.736  1.00 12.90 1   N 1 
HETATM 13903 O O14  . POV N 14 .   ? 24.200  -26.573 19.833  1.00 18.97 1   N 1 
HETATM 13904 C C214 . POV N 14 .   ? 26.592  -8.732  23.167  1.00 18.39 1   N 1 
HETATM 13905 C C314 . POV N 14 .   ? 24.347  -9.513  17.439  1.00 19.38 1   N 1 
HETATM 13906 C C15  . POV N 14 .   ? 22.579  -30.049 22.832  1.00 12.44 1   N 1 
HETATM 13907 C C215 . POV N 14 .   ? 26.866  -7.360  23.205  1.00 18.10 1   N 1 
HETATM 13908 C C315 . POV N 14 .   ? 23.066  -9.522  16.750  1.00 18.72 1   N 1 
HETATM 13909 C C216 . POV N 14 .   ? 26.945  -6.808  21.866  1.00 16.91 1   N 1 
HETATM 13910 C C316 . POV N 14 .   ? 23.209  -9.165  15.340  1.00 16.32 1   N 1 
HETATM 13911 C C217 . POV N 14 .   ? 26.973  -5.386  21.942  1.00 15.56 1   N 1 
HETATM 13912 C C218 . POV N 14 .   ? 27.230  -4.808  20.643  1.00 13.74 1   N 1 
HETATM 13913 C C21  . POV N 14 .   ? 27.815  -22.807 21.116  1.00 20.18 1   N 1 
HETATM 13914 O O21  . POV N 14 .   ? 26.836  -22.858 21.962  1.00 22.33 1   N 1 
HETATM 13915 C C22  . POV N 14 .   ? 28.086  -21.524 20.521  1.00 18.28 1   N 1 
HETATM 13916 O O22  . POV N 14 .   ? 28.433  -23.775 20.935  1.00 15.77 1   N 1 
HETATM 13917 C C23  . POV N 14 .   ? 28.644  -20.582 21.447  1.00 18.27 1   N 1 
HETATM 13918 C C24  . POV N 14 .   ? 28.598  -19.299 20.856  1.00 18.45 1   N 1 
HETATM 13919 C C25  . POV N 14 .   ? 28.924  -18.291 21.765  1.00 18.11 1   N 1 
HETATM 13920 C C26  . POV N 14 .   ? 28.795  -17.032 21.161  1.00 17.71 1   N 1 
HETATM 13921 C C27  . POV N 14 .   ? 29.026  -16.014 22.081  1.00 16.70 1   N 1 
HETATM 13922 C C28  . POV N 14 .   ? 28.781  -14.761 21.526  1.00 16.64 1   N 1 
HETATM 13923 C C29  . POV N 14 .   ? 28.922  -13.788 22.472  1.00 15.30 1   N 1 
HETATM 13924 C C31  . POV N 14 .   ? 24.297  -20.772 23.776  1.00 24.40 1   N 1 
HETATM 13925 O O31  . POV N 14 .   ? 25.085  -21.367 22.976  1.00 27.25 1   N 1 
HETATM 13926 C C32  . POV N 14 .   ? 24.841  -19.574 24.308  1.00 23.74 1   N 1 
HETATM 13927 O O32  . POV N 14 .   ? 23.232  -21.168 24.031  1.00 20.68 1   N 1 
HETATM 13928 C C33  . POV N 14 .   ? 24.778  -18.554 23.355  1.00 25.29 1   N 1 
HETATM 13929 C C34  . POV N 14 .   ? 24.924  -17.342 24.037  1.00 25.63 1   N 1 
HETATM 13930 C C35  . POV N 14 .   ? 24.736  -16.302 23.147  1.00 25.67 1   N 1 
HETATM 13931 C C36  . POV N 14 .   ? 24.789  -15.082 23.849  1.00 25.88 1   N 1 
HETATM 13932 C C37  . POV N 14 .   ? 24.291  -14.069 23.026  1.00 26.88 1   N 1 
HETATM 13933 C C38  . POV N 14 .   ? 25.223  -13.602 22.067  1.00 23.57 1   N 1 
HETATM 13934 C C39  . POV N 14 .   ? 24.603  -13.394 20.857  1.00 22.92 1   N 1 
HETATM 13935 N N    . POV O 15 .   ? 22.114  -28.353 31.242  1.00 7.72  1   O 1 
HETATM 13936 P P    . POV O 15 .   ? 24.826  -24.770 29.821  1.00 12.37 1   O 1 
HETATM 13937 C C1   . POV O 15 .   ? 25.269  -22.419 29.865  1.00 12.38 1   O 1 
HETATM 13938 C C2   . POV O 15 .   ? 25.900  -21.361 30.697  1.00 12.38 1   O 1 
HETATM 13939 C C3   . POV O 15 .   ? 25.722  -21.490 32.137  1.00 10.10 1   O 1 
HETATM 13940 C C210 . POV O 15 .   ? 26.666  -9.413  28.707  1.00 13.16 1   O 1 
HETATM 13941 C C310 . POV O 15 .   ? 26.905  -11.091 34.835  1.00 12.31 1   O 1 
HETATM 13942 C C11  . POV O 15 .   ? 23.423  -26.653 30.403  1.00 9.31  1   O 1 
HETATM 13943 O O11  . POV O 15 .   ? 24.877  -23.455 30.549  1.00 13.58 1   O 1 
HETATM 13944 C C211 . POV O 15 .   ? 27.639  -9.059  29.562  1.00 13.44 1   O 1 
HETATM 13945 C C311 . POV O 15 .   ? 27.541  -9.980  34.301  1.00 12.81 1   O 1 
HETATM 13946 C C12  . POV O 15 .   ? 22.400  -26.995 31.353  1.00 8.09  1   O 1 
HETATM 13947 O O12  . POV O 15 .   ? 23.596  -25.360 30.476  1.00 12.34 1   O 1 
HETATM 13948 C C212 . POV O 15 .   ? 27.618  -7.676  29.681  1.00 13.63 1   O 1 
HETATM 13949 C C312 . POV O 15 .   ? 27.921  -9.061  35.304  1.00 13.32 1   O 1 
HETATM 13950 C C13  . POV O 15 .   ? 21.657  -28.622 29.878  1.00 7.48  1   O 1 
HETATM 13951 O O13  . POV O 15 .   ? 24.589  -24.586 28.398  1.00 11.15 1   O 1 
HETATM 13952 C C213 . POV O 15 .   ? 28.762  -7.182  30.306  1.00 12.16 1   O 1 
HETATM 13953 C C313 . POV O 15 .   ? 28.392  -7.911  34.618  1.00 12.58 1   O 1 
HETATM 13954 C C14  . POV O 15 .   ? 21.084  -28.699 32.188  1.00 7.50  1   O 1 
HETATM 13955 O O14  . POV O 15 .   ? 26.000  -25.548 30.133  1.00 10.04 1   O 1 
HETATM 13956 C C214 . POV O 15 .   ? 28.786  -5.793  30.129  1.00 13.65 1   O 1 
HETATM 13957 C C314 . POV O 15 .   ? 28.999  -7.032  35.539  1.00 13.48 1   O 1 
HETATM 13958 C C15  . POV O 15 .   ? 23.315  -29.123 31.548  1.00 6.84  1   O 1 
HETATM 13959 C C215 . POV O 15 .   ? 30.002  -5.170  30.443  1.00 13.31 1   O 1 
HETATM 13960 C C315 . POV O 15 .   ? 29.417  -5.859  34.852  1.00 12.14 1   O 1 
HETATM 13961 C C216 . POV O 15 .   ? 30.078  -3.910  29.728  1.00 13.07 1   O 1 
HETATM 13962 C C316 . POV O 15 .   ? 30.681  -5.393  35.354  1.00 10.66 1   O 1 
HETATM 13963 C C217 . POV O 15 .   ? 31.288  -3.210  30.049  1.00 9.92  1   O 1 
HETATM 13964 C C218 . POV O 15 .   ? 31.411  -2.038  29.209  1.00 9.96  1   O 1 
HETATM 13965 C C21  . POV O 15 .   ? 25.825  -19.641 29.252  1.00 11.06 1   O 1 
HETATM 13966 O O21  . POV O 15 .   ? 25.322  -20.190 30.293  1.00 13.70 1   O 1 
HETATM 13967 C C22  . POV O 15 .   ? 25.351  -18.330 29.153  1.00 10.87 1   O 1 
HETATM 13968 O O22  . POV O 15 .   ? 26.605  -20.149 28.559  1.00 9.02  1   O 1 
HETATM 13969 C C23  . POV O 15 .   ? 26.328  -17.451 28.715  1.00 10.18 1   O 1 
HETATM 13970 C C24  . POV O 15 .   ? 25.874  -16.198 29.058  1.00 11.30 1   O 1 
HETATM 13971 C C25  . POV O 15 .   ? 26.490  -15.169 28.349  1.00 11.59 1   O 1 
HETATM 13972 C C26  . POV O 15 .   ? 26.093  -13.958 28.893  1.00 11.95 1   O 1 
HETATM 13973 C C27  . POV O 15 .   ? 26.512  -12.850 28.159  1.00 12.21 1   O 1 
HETATM 13974 C C28  . POV O 15 .   ? 26.351  -11.681 28.906  1.00 12.65 1   O 1 
HETATM 13975 C C29  . POV O 15 .   ? 26.549  -10.565 28.148  1.00 13.06 1   O 1 
HETATM 13976 C C31  . POV O 15 .   ? 26.797  -20.639 33.928  1.00 8.96  1   O 1 
HETATM 13977 O O31  . POV O 15 .   ? 26.323  -20.433 32.744  1.00 12.81 1   O 1 
HETATM 13978 C C32  . POV O 15 .   ? 27.169  -19.457 34.659  1.00 8.16  1   O 1 
HETATM 13979 O O32  . POV O 15 .   ? 26.898  -21.721 34.371  1.00 7.49  1   O 1 
HETATM 13980 C C33  . POV O 15 .   ? 27.518  -18.349 33.846  1.00 9.56  1   O 1 
HETATM 13981 C C34  . POV O 15 .   ? 26.725  -17.248 34.228  1.00 10.32 1   O 1 
HETATM 13982 C C35  . POV O 15 .   ? 27.049  -16.082 33.507  1.00 10.44 1   O 1 
HETATM 13983 C C36  . POV O 15 .   ? 25.897  -15.305 33.339  1.00 11.67 1   O 1 
HETATM 13984 C C37  . POV O 15 .   ? 26.249  -13.998 33.018  1.00 11.65 1   O 1 
HETATM 13985 C C38  . POV O 15 .   ? 26.263  -13.189 34.180  1.00 11.33 1   O 1 
HETATM 13986 C C39  . POV O 15 .   ? 26.523  -11.911 33.796  1.00 11.65 1   O 1 
HETATM 13987 N N    . POV P 16 .   ? 30.562  -30.851 6.920   1.00 9.39  1   P 1 
HETATM 13988 P P    . POV P 16 .   ? 33.309  -27.096 6.320   1.00 14.52 1   P 1 
HETATM 13989 C C1   . POV P 16 .   ? 33.849  -24.997 5.188   1.00 16.11 1   P 1 
HETATM 13990 C C2   . POV P 16 .   ? 33.255  -23.678 4.845   1.00 19.98 1   P 1 
HETATM 13991 C C3   . POV P 16 .   ? 32.582  -23.173 6.044   1.00 16.02 1   P 1 
HETATM 13992 C C210 . POV P 16 .   ? 33.815  -12.149 3.467   1.00 12.67 1   P 1 
HETATM 13993 C C310 . POV P 16 .   ? 29.398  -12.251 4.925   1.00 15.69 1   P 1 
HETATM 13994 C C11  . POV P 16 .   ? 31.750  -28.953 6.376   1.00 11.97 1   P 1 
HETATM 13995 O O11  . POV P 16 .   ? 32.939  -25.695 5.892   1.00 16.45 1   P 1 
HETATM 13996 C C211 . POV P 16 .   ? 34.684  -11.574 2.570   1.00 13.71 1   P 1 
HETATM 13997 C C311 . POV P 16 .   ? 29.174  -11.235 3.975   1.00 15.24 1   P 1 
HETATM 13998 C C12  . POV P 16 .   ? 30.731  -29.497 7.227   1.00 10.50 1   P 1 
HETATM 13999 O O12  . POV P 16 .   ? 31.983  -27.706 6.719   1.00 15.04 1   P 1 
HETATM 14000 C C212 . POV P 16 .   ? 34.408  -10.203 2.479   1.00 12.63 1   P 1 
HETATM 14001 C C312 . POV P 16 .   ? 29.392  -9.977  4.596   1.00 14.08 1   P 1 
HETATM 14002 C C13  . POV P 16 .   ? 30.077  -30.990 5.549   1.00 8.17  1   P 1 
HETATM 14003 O O13  . POV P 16 .   ? 33.898  -27.815 5.180   1.00 12.55 1   P 1 
HETATM 14004 C C213 . POV P 16 .   ? 35.237  -9.551  1.542   1.00 11.82 1   P 1 
HETATM 14005 C C313 . POV P 16 .   ? 30.725  -9.564  4.309   1.00 12.83 1   P 1 
HETATM 14006 C C14  . POV P 16 .   ? 29.613  -31.418 7.853   1.00 7.47  1   P 1 
HETATM 14007 O O14  . POV P 16 .   ? 34.170  -27.056 7.497   1.00 13.11 1   P 1 
HETATM 14008 C C214 . POV P 16 .   ? 34.904  -8.186  1.526   1.00 12.05 1   P 1 
HETATM 14009 C C314 . POV P 16 .   ? 30.924  -8.254  4.846   1.00 12.51 1   P 1 
HETATM 14010 C C15  . POV P 16 .   ? 31.834  -31.547 7.063   1.00 7.68  1   P 1 
HETATM 14011 C C215 . POV P 16 .   ? 35.552  -7.465  0.490   1.00 11.46 1   P 1 
HETATM 14012 C C315 . POV P 16 .   ? 32.249  -7.802  4.571   1.00 10.15 1   P 1 
HETATM 14013 C C216 . POV P 16 .   ? 35.081  -6.091  0.524   1.00 10.48 1   P 1 
HETATM 14014 C C316 . POV P 16 .   ? 32.400  -6.420  5.025   1.00 8.03  1   P 1 
HETATM 14015 C C217 . POV P 16 .   ? 35.664  -5.337  -0.563  1.00 9.38  1   P 1 
HETATM 14016 C C218 . POV P 16 .   ? 35.219  -3.964  -0.502  1.00 7.15  1   P 1 
HETATM 14017 C C21  . POV P 16 .   ? 34.628  -22.684 3.237   1.00 18.03 1   P 1 
HETATM 14018 O O21  . POV P 16 .   ? 34.212  -22.735 4.472   1.00 17.61 1   P 1 
HETATM 14019 C C22  . POV P 16 .   ? 34.656  -21.381 2.601   1.00 16.80 1   P 1 
HETATM 14020 O O22  . POV P 16 .   ? 34.987  -23.646 2.692   1.00 12.64 1   P 1 
HETATM 14021 C C23  . POV P 16 .   ? 34.758  -20.264 3.474   1.00 16.03 1   P 1 
HETATM 14022 C C24  . POV P 16 .   ? 34.594  -19.056 2.730   1.00 16.02 1   P 1 
HETATM 14023 C C25  . POV P 16 .   ? 34.441  -17.942 3.587   1.00 15.77 1   P 1 
HETATM 14024 C C26  . POV P 16 .   ? 34.293  -16.744 2.853   1.00 15.35 1   P 1 
HETATM 14025 C C27  . POV P 16 .   ? 34.087  -15.653 3.716   1.00 14.47 1   P 1 
HETATM 14026 C C28  . POV P 16 .   ? 34.024  -14.430 3.012   1.00 13.58 1   P 1 
HETATM 14027 C C29  . POV P 16 .   ? 33.821  -13.371 3.882   1.00 12.46 1   P 1 
HETATM 14028 C C31  . POV P 16 .   ? 31.917  -21.324 6.970   1.00 15.62 1   P 1 
HETATM 14029 O O31  . POV P 16 .   ? 32.387  -21.865 5.920   1.00 18.23 1   P 1 
HETATM 14030 C C32  . POV P 16 .   ? 31.741  -19.945 6.819   1.00 14.40 1   P 1 
HETATM 14031 O O32  . POV P 16 .   ? 31.636  -21.924 7.934   1.00 11.42 1   P 1 
HETATM 14032 C C33  . POV P 16 .   ? 30.776  -19.665 5.852   1.00 16.06 1   P 1 
HETATM 14033 C C34  . POV P 16 .   ? 30.326  -18.397 6.164   1.00 15.35 1   P 1 
HETATM 14034 C C35  . POV P 16 .   ? 29.688  -17.869 5.063   1.00 16.85 1   P 1 
HETATM 14035 C C36  . POV P 16 .   ? 29.101  -16.687 5.473   1.00 16.57 1   P 1 
HETATM 14036 C C37  . POV P 16 .   ? 29.545  -15.669 4.631   1.00 16.46 1   P 1 
HETATM 14037 C C38  . POV P 16 .   ? 29.437  -14.457 5.270   1.00 15.84 1   P 1 
HETATM 14038 C C39  . POV P 16 .   ? 29.566  -13.454 4.332   1.00 14.58 1   P 1 
HETATM 14039 N N    . POV Q 17 .   ? -33.654 -33.706 2.549   1.00 7.93  1   Q 1 
HETATM 14040 P P    . POV Q 17 .   ? -34.059 -30.069 5.492   1.00 13.48 1   Q 1 
HETATM 14041 C C1   . POV Q 17 .   ? -35.193 -28.167 6.399   1.00 13.98 1   Q 1 
HETATM 14042 C C2   . POV Q 17 .   ? -36.451 -27.409 6.541   1.00 14.44 1   Q 1 
HETATM 14043 C C3   . POV Q 17 .   ? -37.491 -27.573 5.569   1.00 12.75 1   Q 1 
HETATM 14044 C C210 . POV Q 17 .   ? -37.753 -15.713 9.550   1.00 10.71 1   Q 1 
HETATM 14045 C C310 . POV Q 17 .   ? -42.293 -18.177 6.344   1.00 10.42 1   Q 1 
HETATM 14046 C C11  . POV Q 17 .   ? -33.500 -31.925 4.057   1.00 10.36 1   Q 1 
HETATM 14047 O O11  . POV Q 17 .   ? -35.108 -28.982 5.358   1.00 14.70 1   Q 1 
HETATM 14048 C C211 . POV Q 17 .   ? -39.011 -15.439 9.982   1.00 10.68 1   Q 1 
HETATM 14049 C C311 . POV Q 17 .   ? -42.311 -17.191 7.314   1.00 10.73 1   Q 1 
HETATM 14050 C C12  . POV Q 17 .   ? -33.391 -32.328 2.675   1.00 8.37  1   Q 1 
HETATM 14051 O O12  . POV Q 17 .   ? -33.956 -30.673 4.112   1.00 12.97 1   Q 1 
HETATM 14052 C C212 . POV Q 17 .   ? -39.011 -14.163 10.516  1.00 10.78 1   Q 1 
HETATM 14053 C C312 . POV Q 17 .   ? -43.451 -16.370 7.187   1.00 9.66  1   Q 1 
HETATM 14054 C C13  . POV Q 17 .   ? -35.108 -33.922 2.629   1.00 6.85  1   Q 1 
HETATM 14055 O O13  . POV Q 17 .   ? -32.763 -29.465 5.865   1.00 12.47 1   Q 1 
HETATM 14056 C C213 . POV Q 17 .   ? -40.251 -13.811 11.040  1.00 9.83  1   Q 1 
HETATM 14057 C C313 . POV Q 17 .   ? -43.263 -15.282 8.074   1.00 9.50  1   Q 1 
HETATM 14058 C C14  . POV Q 17 .   ? -33.151 -34.156 1.269   1.00 6.62  1   Q 1 
HETATM 14059 O O14  . POV Q 17 .   ? -34.562 -31.085 6.419   1.00 11.84 1   Q 1 
HETATM 14060 C C214 . POV Q 17 .   ? -40.201 -12.462 11.341  1.00 10.40 1   Q 1 
HETATM 14061 C C314 . POV Q 17 .   ? -44.457 -14.540 8.161   1.00 9.62  1   Q 1 
HETATM 14062 C C15  . POV Q 17 .   ? -32.990 -34.457 3.600   1.00 6.80  1   Q 1 
HETATM 14063 C C215 . POV Q 17 .   ? -41.139 -12.026 12.262  1.00 9.68  1   Q 1 
HETATM 14064 C C315 . POV Q 17 .   ? -44.238 -13.408 8.997   1.00 8.93  1   Q 1 
HETATM 14065 C C216 . POV Q 17 .   ? -40.717 -10.729 12.740  1.00 9.29  1   Q 1 
HETATM 14066 C C316 . POV Q 17 .   ? -45.413 -13.104 9.762   1.00 7.57  1   Q 1 
HETATM 14067 C C217 . POV Q 17 .   ? -41.571 -10.275 13.797  1.00 7.81  1   Q 1 
HETATM 14068 C C218 . POV Q 17 .   ? -41.038 -9.064  14.336  1.00 7.45  1   Q 1 
HETATM 14069 C C21  . POV Q 17 .   ? -35.733 -25.605 7.711   1.00 12.17 1   Q 1 
HETATM 14070 O O21  . POV Q 17 .   ? -36.074 -26.068 6.566   1.00 14.65 1   Q 1 
HETATM 14071 C C22  . POV Q 17 .   ? -35.501 -24.218 7.706   1.00 12.46 1   Q 1 
HETATM 14072 O O22  . POV Q 17 .   ? -35.711 -26.267 8.680   1.00 10.42 1   Q 1 
HETATM 14073 C C23  . POV Q 17 .   ? -36.571 -23.524 8.261   1.00 11.31 1   Q 1 
HETATM 14074 C C24  . POV Q 17 .   ? -36.106 -22.325 8.776   1.00 11.07 1   Q 1 
HETATM 14075 C C25  . POV Q 17 .   ? -36.923 -21.267 8.428   1.00 11.38 1   Q 1 
HETATM 14076 C C26  . POV Q 17 .   ? -36.594 -20.125 9.164   1.00 10.29 1   Q 1 
HETATM 14077 C C27  . POV Q 17 .   ? -37.134 -18.980 8.583   1.00 10.30 1   Q 1 
HETATM 14078 C C28  . POV Q 17 .   ? -37.076 -17.895 9.457   1.00 10.05 1   Q 1 
HETATM 14079 C C29  . POV Q 17 .   ? -37.494 -16.761 8.832   1.00 10.24 1   Q 1 
HETATM 14080 C C31  . POV Q 17 .   ? -39.721 -27.412 5.852   1.00 11.76 1   Q 1 
HETATM 14081 O O31  . POV Q 17 .   ? -38.569 -26.879 6.021   1.00 15.05 1   Q 1 
HETATM 14082 C C32  . POV Q 17 .   ? -40.838 -26.563 6.159   1.00 9.79  1   Q 1 
HETATM 14083 O O32  . POV Q 17 .   ? -39.854 -28.509 5.443   1.00 10.38 1   Q 1 
HETATM 14084 C C33  . POV Q 17 .   ? -40.495 -25.366 6.814   1.00 10.48 1   Q 1 
HETATM 14085 C C34  . POV Q 17 .   ? -40.784 -24.279 5.956   1.00 10.86 1   Q 1 
HETATM 14086 C C35  . POV Q 17 .   ? -40.522 -23.050 6.574   1.00 11.05 1   Q 1 
HETATM 14087 C C36  . POV Q 17 .   ? -40.160 -22.109 5.592   1.00 11.20 1   Q 1 
HETATM 14088 C C37  . POV Q 17 .   ? -40.078 -20.863 6.164   1.00 11.17 1   Q 1 
HETATM 14089 C C38  . POV Q 17 .   ? -41.228 -20.117 5.852   1.00 10.17 1   Q 1 
HETATM 14090 C C39  . POV Q 17 .   ? -41.137 -18.916 6.473   1.00 10.10 1   Q 1 
HETATM 14091 N N    . POV R 18 .   ? 27.147  -31.319 14.591  1.00 4.77  1   R 1 
HETATM 14092 P P    . POV R 18 .   ? 29.239  -27.758 12.337  1.00 7.16  1   R 1 
HETATM 14093 C C1   . POV R 18 .   ? 30.666  -25.830 12.023  1.00 7.35  1   R 1 
HETATM 14094 C C2   . POV R 18 .   ? 31.159  -24.605 12.707  1.00 7.17  1   R 1 
HETATM 14095 C C3   . POV R 18 .   ? 30.068  -24.061 13.503  1.00 6.46  1   R 1 
HETATM 14096 C C210 . POV R 18 .   ? 32.781  -13.576 9.783   1.00 6.26  1   R 1 
HETATM 14097 C C310 . POV R 18 .   ? 27.894  -13.819 9.473   1.00 9.99  1   R 1 
HETATM 14098 C C11  . POV R 18 .   ? 28.277  -29.670 13.441  1.00 5.97  1   R 1 
HETATM 14099 O O11  . POV R 18 .   ? 29.961  -26.557 12.897  1.00 7.80  1   R 1 
HETATM 14100 C C211 . POV R 18 .   ? 32.531  -12.427 10.435  1.00 7.43  1   R 1 
HETATM 14101 C C311 . POV R 18 .   ? 28.199  -12.517 9.061   1.00 10.14 1   R 1 
HETATM 14102 C C12  . POV R 18 .   ? 28.049  -30.259 14.734  1.00 4.88  1   R 1 
HETATM 14103 O O12  . POV R 18 .   ? 28.884  -28.515 13.610  1.00 7.78  1   R 1 
HETATM 14104 C C212 . POV R 18 .   ? 32.386  -11.367 9.525   1.00 7.14  1   R 1 
HETATM 14105 C C312 . POV R 18 .   ? 26.983  -11.783 8.970   1.00 11.06 1   R 1 
HETATM 14106 C C13  . POV R 18 .   ? 25.821  -30.770 14.293  1.00 4.87  1   R 1 
HETATM 14107 O O13  . POV R 18 .   ? 28.022  -27.333 11.646  1.00 8.36  1   R 1 
HETATM 14108 C C213 . POV R 18 .   ? 32.067  -10.213 10.258  1.00 7.32  1   R 1 
HETATM 14109 C C313 . POV R 18 .   ? 26.417  -11.984 7.656   1.00 10.53 1   R 1 
HETATM 14110 C C14  . POV R 18 .   ? 27.093  -32.078 15.834  1.00 4.36  1   R 1 
HETATM 14111 O O14  . POV R 18 .   ? 30.170  -28.555 11.531  1.00 8.77  1   R 1 
HETATM 14112 C C214 . POV R 18 .   ? 31.856  -9.151  9.369   1.00 7.43  1   R 1 
HETATM 14113 C C314 . POV R 18 .   ? 25.318  -11.104 7.518   1.00 10.93 1   R 1 
HETATM 14114 C C15  . POV R 18 .   ? 27.587  -32.207 13.516  1.00 4.58  1   R 1 
HETATM 14115 C C215 . POV R 18 .   ? 31.427  -8.002  10.086  1.00 7.71  1   R 1 
HETATM 14116 C C315 . POV R 18 .   ? 24.863  -11.098 6.148   1.00 10.55 1   R 1 
HETATM 14117 C C216 . POV R 18 .   ? 31.227  -6.918  9.166   1.00 7.49  1   R 1 
HETATM 14118 C C316 . POV R 18 .   ? 23.769  -10.161 6.008   1.00 10.15 1   R 1 
HETATM 14119 C C217 . POV R 18 .   ? 30.841  -5.756  9.916   1.00 6.85  1   R 1 
HETATM 14120 C C218 . POV R 18 .   ? 30.704  -4.622  9.036   1.00 6.38  1   R 1 
HETATM 14121 C C21  . POV R 18 .   ? 32.768  -23.841 11.200  1.00 6.27  1   R 1 
HETATM 14122 O O21  . POV R 18 .   ? 31.626  -23.675 11.784  1.00 6.74  1   R 1 
HETATM 14123 C C22  . POV R 18 .   ? 33.288  -22.653 10.597  1.00 5.93  1   R 1 
HETATM 14124 O O22  . POV R 18 .   ? 33.317  -24.883 11.175  1.00 5.50  1   R 1 
HETATM 14125 C C23  . POV R 18 .   ? 33.164  -21.485 11.397  1.00 5.75  1   R 1 
HETATM 14126 C C24  . POV R 18 .   ? 33.449  -20.368 10.579  1.00 5.67  1   R 1 
HETATM 14127 C C25  . POV R 18 .   ? 33.226  -19.154 11.248  1.00 5.54  1   R 1 
HETATM 14128 C C26  . POV R 18 .   ? 33.400  -18.083 10.342  1.00 5.31  1   R 1 
HETATM 14129 C C27  . POV R 18 .   ? 33.108  -16.863 10.946  1.00 5.15  1   R 1 
HETATM 14130 C C28  . POV R 18 .   ? 33.144  -15.827 9.991   1.00 5.50  1   R 1 
HETATM 14131 C C29  . POV R 18 .   ? 32.838  -14.635 10.590  1.00 5.50  1   R 1 
HETATM 14132 C C31  . POV R 18 .   ? 29.451  -22.174 14.418  1.00 7.45  1   R 1 
HETATM 14133 O O31  . POV R 18 .   ? 30.006  -22.737 13.416  1.00 8.78  1   R 1 
HETATM 14134 C C32  . POV R 18 .   ? 29.245  -20.791 14.258  1.00 7.15  1   R 1 
HETATM 14135 O O32  . POV R 18 .   ? 29.164  -22.761 15.392  1.00 7.21  1   R 1 
HETATM 14136 C C33  . POV R 18 .   ? 28.806  -20.456 12.957  1.00 7.65  1   R 1 
HETATM 14137 C C34  . POV R 18 .   ? 28.888  -19.067 12.887  1.00 7.95  1   R 1 
HETATM 14138 C C35  . POV R 18 .   ? 28.782  -18.645 11.559  1.00 7.86  1   R 1 
HETATM 14139 C C36  . POV R 18 .   ? 29.402  -17.403 11.466  1.00 7.99  1   R 1 
HETATM 14140 C C37  . POV R 18 .   ? 28.964  -16.727 10.331  1.00 8.53  1   R 1 
HETATM 14141 C C38  . POV R 18 .   ? 29.171  -15.367 10.495  1.00 8.42  1   R 1 
HETATM 14142 C C39  . POV R 18 .   ? 28.919  -14.708 9.309   1.00 8.60  1   R 1 
HETATM 14143 N N    . POV S 19 .   ? -3.025  -33.525 -30.429 1.00 7.03  1   S 1 
HETATM 14144 P P    . POV S 19 .   ? -6.678  -30.936 -29.183 1.00 10.66 1   S 1 
HETATM 14145 C C1   . POV S 19 .   ? -8.417  -29.318 -29.669 1.00 11.28 1   S 1 
HETATM 14146 C C2   . POV S 19 .   ? -8.778  -28.124 -30.493 1.00 12.58 1   S 1 
HETATM 14147 C C3   . POV S 19 .   ? -7.604  -27.273 -30.674 1.00 11.29 1   S 1 
HETATM 14148 C C210 . POV S 19 .   ? -13.095 -17.626 -29.264 1.00 7.56  1   S 1 
HETATM 14149 C C310 . POV S 19 .   ? -9.208  -16.975 -26.631 1.00 9.55  1   S 1 
HETATM 14150 C C11  . POV S 19 .   ? -4.635  -31.856 -30.173 1.00 9.29  1   S 1 
HETATM 14151 O O11  . POV S 19 .   ? -7.205  -29.762 -29.990 1.00 11.17 1   S 1 
HETATM 14152 C C211 . POV S 19 .   ? -13.715 -16.903 -30.228 1.00 7.90  1   S 1 
HETATM 14153 C C311 . POV S 19 .   ? -10.268 -16.063 -26.704 1.00 9.93  1   S 1 
HETATM 14154 C C12  . POV S 19 .   ? -4.314  -33.244 -29.949 1.00 7.67  1   S 1 
HETATM 14155 O O12  . POV S 19 .   ? -5.916  -31.707 -30.234 1.00 10.16 1   S 1 
HETATM 14156 C C212 . POV S 19 .   ? -14.273 -15.768 -29.645 1.00 7.45  1   S 1 
HETATM 14157 C C312 . POV S 19 .   ? -9.729  -14.784 -26.420 1.00 9.57  1   S 1 
HETATM 14158 C C13  . POV S 19 .   ? -2.106  -32.449 -30.106 1.00 5.54  1   S 1 
HETATM 14159 O O13  . POV S 19 .   ? -7.771  -31.770 -28.686 1.00 10.07 1   S 1 
HETATM 14160 C C213 . POV S 19 .   ? -14.947 -15.006 -30.606 1.00 6.63  1   S 1 
HETATM 14161 C C313 . POV S 19 .   ? -9.327  -14.765 -25.033 1.00 9.46  1   S 1 
HETATM 14162 C C14  . POV S 19 .   ? -2.594  -34.752 -29.817 1.00 5.06  1   S 1 
HETATM 14163 O O14  . POV S 19 .   ? -5.805  -30.432 -28.140 1.00 11.13 1   S 1 
HETATM 14164 C C214 . POV S 19 .   ? -15.841 -14.175 -29.939 1.00 7.03  1   S 1 
HETATM 14165 C C314 . POV S 19 .   ? -8.646  -13.583 -24.770 1.00 9.81  1   S 1 
HETATM 14166 C C15  . POV S 19 .   ? -3.078  -33.689 -31.882 1.00 5.22  1   S 1 
HETATM 14167 C C215 . POV S 19 .   ? -16.406 -13.217 -30.784 1.00 6.70  1   S 1 
HETATM 14168 C C315 . POV S 19 .   ? -8.524  -13.405 -23.361 1.00 9.71  1   S 1 
HETATM 14169 C C216 . POV S 19 .   ? -17.292 -12.414 -30.006 1.00 6.47  1   S 1 
HETATM 14170 C C316 . POV S 19 .   ? -7.353  -12.668 -23.009 1.00 9.03  1   S 1 
HETATM 14171 C C217 . POV S 19 .   ? -17.717 -11.279 -30.744 1.00 6.10  1   S 1 
HETATM 14172 C C218 . POV S 19 .   ? -18.547 -10.442 -29.929 1.00 5.52  1   S 1 
HETATM 14173 C C21  . POV S 19 .   ? -11.022 -27.739 -30.022 1.00 11.53 1   S 1 
HETATM 14174 O O21  . POV S 19 .   ? -9.783  -27.424 -29.830 1.00 11.01 1   S 1 
HETATM 14175 C C22  . POV S 19 .   ? -11.944 -26.750 -29.540 1.00 10.83 1   S 1 
HETATM 14176 O O22  . POV S 19 .   ? -11.339 -28.728 -30.569 1.00 8.99  1   S 1 
HETATM 14177 C C23  . POV S 19 .   ? -11.687 -25.466 -30.095 1.00 10.28 1   S 1 
HETATM 14178 C C24  . POV S 19 .   ? -12.500 -24.494 -29.474 1.00 10.20 1   S 1 
HETATM 14179 C C25  . POV S 19 .   ? -12.119 -23.215 -29.923 1.00 9.23  1   S 1 
HETATM 14180 C C26  . POV S 19 .   ? -12.891 -22.218 -29.346 1.00 8.96  1   S 1 
HETATM 14181 C C27  . POV S 19 .   ? -12.376 -20.977 -29.738 1.00 8.13  1   S 1 
HETATM 14182 C C28  . POV S 19 .   ? -13.124 -19.917 -29.238 1.00 7.48  1   S 1 
HETATM 14183 C C29  . POV S 19 .   ? -12.497 -18.740 -29.544 1.00 7.26  1   S 1 
HETATM 14184 C C31  . POV S 19 .   ? -7.004  -25.178 -30.919 1.00 10.25 1   S 1 
HETATM 14185 O O31  . POV S 19 .   ? -7.941  -25.988 -30.589 1.00 12.68 1   S 1 
HETATM 14186 C C32  . POV S 19 .   ? -7.329  -23.837 -30.676 1.00 9.17  1   S 1 
HETATM 14187 O O32  . POV S 19 .   ? -5.985  -25.538 -31.367 1.00 8.81  1   S 1 
HETATM 14188 C C33  . POV S 19 .   ? -7.632  -23.646 -29.318 1.00 9.34  1   S 1 
HETATM 14189 C C34  . POV S 19 .   ? -7.908  -22.296 -29.166 1.00 9.15  1   S 1 
HETATM 14190 C C35  . POV S 19 .   ? -8.024  -22.005 -27.802 1.00 9.66  1   S 1 
HETATM 14191 C C36  . POV S 19 .   ? -9.223  -21.352 -27.581 1.00 9.56  1   S 1 
HETATM 14192 C C37  . POV S 19 .   ? -9.001  -20.349 -26.663 1.00 9.61  1   S 1 
HETATM 14193 C C38  . POV S 19 .   ? -9.187  -19.103 -27.262 1.00 9.15  1   S 1 
HETATM 14194 C C39  . POV S 19 .   ? -9.605  -18.241 -26.311 1.00 8.93  1   S 1 
HETATM 14195 N N    . POV T 20 .   ? -17.695 -36.684 21.349  1.00 9.06  1   T 1 
HETATM 14196 P P    . POV T 20 .   ? -18.858 -33.096 24.045  1.00 13.62 1   T 1 
HETATM 14197 C C1   . POV T 20 .   ? -18.861 -30.936 25.171  1.00 13.06 1   T 1 
HETATM 14198 C C2   . POV T 20 .   ? -18.444 -29.521 24.987  1.00 15.16 1   T 1 
HETATM 14199 C C3   . POV T 20 .   ? -19.334 -28.913 23.992  1.00 13.34 1   T 1 
HETATM 14200 C C210 . POV T 20 .   ? -17.996 -18.123 27.130  1.00 7.96  1   T 1 
HETATM 14201 C C310 . POV T 20 .   ? -17.325 -17.371 22.664  1.00 11.50 1   T 1 
HETATM 14202 C C11  . POV T 20 .   ? -18.637 -34.824 22.363  1.00 11.49 1   T 1 
HETATM 14203 O O11  . POV T 20 .   ? -18.574 -31.619 24.041  1.00 13.38 1   T 1 
HETATM 14204 C C211 . POV T 20 .   ? -18.683 -17.359 28.038  1.00 8.56  1   T 1 
HETATM 14205 C C311 . POV T 20 .   ? -16.355 -16.396 22.411  1.00 12.17 1   T 1 
HETATM 14206 C C12  . POV T 20 .   ? -17.844 -35.288 21.273  1.00 10.13 1   T 1 
HETATM 14207 O O12  . POV T 20 .   ? -18.224 -33.623 22.766  1.00 13.35 1   T 1 
HETATM 14208 C C212 . POV T 20 .   ? -18.008 -16.154 28.296  1.00 7.83  1   T 1 
HETATM 14209 C C312 . POV T 20 .   ? -16.951 -15.109 22.280  1.00 11.24 1   T 1 
HETATM 14210 C C13  . POV T 20 .   ? -16.679 -36.978 22.376  1.00 7.26  1   T 1 
HETATM 14211 O O13  . POV T 20 .   ? -18.210 -33.725 25.204  1.00 11.59 1   T 1 
HETATM 14212 C C213 . POV T 20 .   ? -18.732 -15.369 29.221  1.00 7.30  1   T 1 
HETATM 14213 C C313 . POV T 20 .   ? -17.288 -14.563 23.573  1.00 9.73  1   T 1 
HETATM 14214 C C14  . POV T 20 .   ? -17.291 -37.195 20.069  1.00 6.96  1   T 1 
HETATM 14215 O O14  . POV T 20 .   ? -20.299 -33.321 23.955  1.00 12.28 1   T 1 
HETATM 14216 C C214 . POV T 20 .   ? -17.917 -14.322 29.694  1.00 7.12  1   T 1 
HETATM 14217 C C314 . POV T 20 .   ? -17.499 -13.154 23.445  1.00 10.52 1   T 1 
HETATM 14218 C C15  . POV T 20 .   ? -18.953 -37.319 21.721  1.00 6.83  1   T 1 
HETATM 14219 C C215 . POV T 20 .   ? -18.625 -13.392 30.498  1.00 6.69  1   T 1 
HETATM 14220 C C315 . POV T 20 .   ? -17.868 -12.555 24.697  1.00 9.20  1   T 1 
HETATM 14221 C C216 . POV T 20 .   ? -17.705 -12.386 30.997  1.00 6.08  1   T 1 
HETATM 14222 C C316 . POV T 20 .   ? -17.928 -11.092 24.593  1.00 7.91  1   T 1 
HETATM 14223 C C217 . POV T 20 .   ? -18.432 -11.350 31.696  1.00 5.33  1   T 1 
HETATM 14224 C C218 . POV T 20 .   ? -17.521 -10.343 32.202  1.00 4.71  1   T 1 
HETATM 14225 C C21  . POV T 20 .   ? -17.707 -28.712 27.095  1.00 13.59 1   T 1 
HETATM 14226 O O21  . POV T 20 .   ? -18.579 -28.720 26.138  1.00 12.92 1   T 1 
HETATM 14227 C C22  . POV T 20 .   ? -17.158 -27.427 27.500  1.00 12.82 1   T 1 
HETATM 14228 O O22  . POV T 20 .   ? -17.449 -29.706 27.634  1.00 9.98  1   T 1 
HETATM 14229 C C23  . POV T 20 .   ? -18.009 -26.300 27.260  1.00 11.83 1   T 1 
HETATM 14230 C C24  . POV T 20 .   ? -17.337 -25.073 27.568  1.00 11.88 1   T 1 
HETATM 14231 C C25  . POV T 20 .   ? -18.096 -23.951 27.148  1.00 11.52 1   T 1 
HETATM 14232 C C26  . POV T 20 .   ? -17.458 -22.727 27.442  1.00 10.71 1   T 1 
HETATM 14233 C C27  . POV T 20 .   ? -18.238 -21.638 26.997  1.00 9.59  1   T 1 
HETATM 14234 C C28  . POV T 20 .   ? -17.659 -20.398 27.324  1.00 8.77  1   T 1 
HETATM 14235 C C29  . POV T 20 .   ? -18.410 -19.349 26.856  1.00 7.98  1   T 1 
HETATM 14236 C C31  . POV T 20 .   ? -19.926 -26.941 23.258  1.00 13.61 1   T 1 
HETATM 14237 O O31  . POV T 20 .   ? -19.169 -27.596 24.040  1.00 15.68 1   T 1 
HETATM 14238 C C32  . POV T 20 .   ? -19.752 -25.552 23.426  1.00 12.28 1   T 1 
HETATM 14239 O O32  . POV T 20 .   ? -20.665 -27.448 22.509  1.00 10.97 1   T 1 
HETATM 14240 C C33  . POV T 20 .   ? -18.588 -25.101 22.779  1.00 13.45 1   T 1 
HETATM 14241 C C34  . POV T 20 .   ? -18.292 -23.857 23.333  1.00 13.17 1   T 1 
HETATM 14242 C C35  . POV T 20 .   ? -17.708 -23.030 22.392  1.00 12.92 1   T 1 
HETATM 14243 C C36  . POV T 20 .   ? -17.230 -21.905 23.059  1.00 12.78 1   T 1 
HETATM 14244 C C37  . POV T 20 .   ? -17.261 -20.808 22.195  1.00 12.79 1   T 1 
HETATM 14245 C C38  . POV T 20 .   ? -17.366 -19.621 22.911  1.00 12.13 1   T 1 
HETATM 14246 C C39  . POV T 20 .   ? -17.015 -18.570 22.099  1.00 11.36 1   T 1 
HETATM 14247 N N    . POV U 21 .   ? 27.055  12.805  0.763   1.00 5.61  1   U 1 
HETATM 14248 P P    . POV U 21 .   ? 28.945  8.705   -0.466  1.00 6.71  1   U 1 
HETATM 14249 C C1   . POV U 21 .   ? 29.236  7.659   1.809   1.00 6.69  1   U 1 
HETATM 14250 C C2   . POV U 21 .   ? 29.653  6.359   2.340   1.00 7.94  1   U 1 
HETATM 14251 C C3   . POV U 21 .   ? 31.042  6.124   1.870   1.00 5.65  1   U 1 
HETATM 14252 C C210 . POV U 21 .   ? 26.352  -2.712  7.878   1.00 6.46  1   U 1 
HETATM 14253 C C310 . POV U 21 .   ? 29.176  -4.486  2.257   1.00 6.52  1   U 1 
HETATM 14254 C C11  . POV U 21 .   ? 27.841  10.801  -0.033  1.00 6.85  1   U 1 
HETATM 14255 O O11  . POV U 21 .   ? 29.309  7.555   0.456   1.00 6.28  1   U 1 
HETATM 14256 C C211 . POV U 21 .   ? 25.568  -3.320  8.750   1.00 6.84  1   U 1 
HETATM 14257 C C311 . POV U 21 .   ? 29.588  -4.516  3.615   1.00 6.08  1   U 1 
HETATM 14258 C C12  . POV U 21 .   ? 26.951  11.415  0.892   1.00 5.21  1   U 1 
HETATM 14259 O O12  . POV U 21 .   ? 27.931  9.518   0.293   1.00 6.53  1   U 1 
HETATM 14260 C C212 . POV U 21 .   ? 25.344  -4.634  8.374   1.00 6.66  1   U 1 
HETATM 14261 C C312 . POV U 21 .   ? 28.467  -4.736  4.491   1.00 6.57  1   U 1 
HETATM 14262 C C13  . POV U 21 .   ? 26.983  13.185  -0.658  1.00 5.04  1   U 1 
HETATM 14263 O O13  . POV U 21 .   ? 30.133  9.540   -0.700  1.00 6.33  1   U 1 
HETATM 14264 C C213 . POV U 21 .   ? 24.728  -5.315  9.455   1.00 7.37  1   U 1 
HETATM 14265 C C313 . POV U 21 .   ? 27.768  -5.947  4.115   1.00 5.87  1   U 1 
HETATM 14266 C C14  . POV U 21 .   ? 28.339  13.237  1.320   1.00 4.58  1   U 1 
HETATM 14267 O O14  . POV U 21 .   ? 28.309  8.149   -1.675  1.00 6.06  1   U 1 
HETATM 14268 C C214 . POV U 21 .   ? 25.721  -5.886  10.260  1.00 7.05  1   U 1 
HETATM 14269 C C314 . POV U 21 .   ? 26.704  -6.181  5.044   1.00 6.10  1   U 1 
HETATM 14270 C C15  . POV U 21 .   ? 25.973  13.427  1.469   1.00 4.88  1   U 1 
HETATM 14271 C C215 . POV U 21 .   ? 25.134  -6.486  11.414  1.00 6.64  1   U 1 
HETATM 14272 C C315 . POV U 21 .   ? 25.902  -7.260  4.611   1.00 6.05  1   U 1 
HETATM 14273 C C216 . POV U 21 .   ? 25.650  -5.855  12.580  1.00 6.85  1   U 1 
HETATM 14274 C C316 . POV U 21 .   ? 24.691  -7.356  5.455   1.00 5.53  1   U 1 
HETATM 14275 C C217 . POV U 21 .   ? 25.116  -6.533  13.732  1.00 6.17  1   U 1 
HETATM 14276 C C218 . POV U 21 .   ? 25.591  -5.901  14.954  1.00 5.20  1   U 1 
HETATM 14277 C C21  . POV U 21 .   ? 28.809  6.485   4.508   1.00 6.67  1   U 1 
HETATM 14278 O O21  . POV U 21 .   ? 29.740  6.170   3.684   1.00 6.86  1   U 1 
HETATM 14279 C C22  . POV U 21 .   ? 28.818  5.674   5.672   1.00 6.04  1   U 1 
HETATM 14280 O O22  . POV U 21 .   ? 28.056  7.340   4.340   1.00 4.98  1   U 1 
HETATM 14281 C C23  . POV U 21 .   ? 28.245  4.449   5.381   1.00 6.32  1   U 1 
HETATM 14282 C C24  . POV U 21 .   ? 28.349  3.591   6.479   1.00 6.35  1   U 1 
HETATM 14283 C C25  . POV U 21 .   ? 27.809  2.373   6.127   1.00 6.61  1   U 1 
HETATM 14284 C C26  . POV U 21 .   ? 27.859  1.467   7.171   1.00 6.32  1   U 1 
HETATM 14285 C C27  . POV U 21 .   ? 27.165  0.337   6.796   1.00 6.47  1   U 1 
HETATM 14286 C C28  . POV U 21 .   ? 27.219  -0.650  7.762   1.00 5.99  1   U 1 
HETATM 14287 C C29  . POV U 21 .   ? 26.207  -1.508  7.567   1.00 6.40  1   U 1 
HETATM 14288 C C31  . POV U 21 .   ? 32.302  4.511   1.041   1.00 6.49  1   U 1 
HETATM 14289 O O31  . POV U 21 .   ? 31.163  4.829   1.542   1.00 7.07  1   U 1 
HETATM 14290 C C32  . POV U 21 .   ? 32.345  3.277   0.388   1.00 5.73  1   U 1 
HETATM 14291 O O32  . POV U 21 .   ? 33.251  5.210   1.104   1.00 4.74  1   U 1 
HETATM 14292 C C33  . POV U 21 .   ? 32.009  2.173   1.183   1.00 6.22  1   U 1 
HETATM 14293 C C34  . POV U 21 .   ? 31.881  1.109   0.270   1.00 6.22  1   U 1 
HETATM 14294 C C35  . POV U 21 .   ? 31.617  -0.098  0.897   1.00 5.90  1   U 1 
HETATM 14295 C C36  . POV U 21 .   ? 31.101  -0.986  -0.067  1.00 6.02  1   U 1 
HETATM 14296 C C37  . POV U 21 .   ? 31.199  -2.319  0.359   1.00 5.70  1   U 1 
HETATM 14297 C C38  . POV U 21 .   ? 30.101  -2.698  1.142   1.00 5.46  1   U 1 
HETATM 14298 C C39  . POV U 21 .   ? 30.172  -4.059  1.383   1.00 5.38  1   U 1 
HETATM 14299 N N    . POV V 22 .   ? -21.298 -36.643 17.137  1.00 2.96  1   V 1 
HETATM 14300 P P    . POV V 22 .   ? -23.189 -32.525 18.179  1.00 3.99  1   V 1 
HETATM 14301 C C1   . POV V 22 .   ? -25.023 -30.873 17.879  1.00 4.04  1   V 1 
HETATM 14302 C C2   . POV V 22 .   ? -24.927 -29.428 17.545  1.00 4.35  1   V 1 
HETATM 14303 C C3   . POV V 22 .   ? -23.695 -28.957 18.148  1.00 3.87  1   V 1 
HETATM 14304 C C210 . POV V 22 .   ? -25.641 -18.077 16.310  1.00 4.47  1   V 1 
HETATM 14305 C C310 . POV V 22 .   ? -20.632 -18.012 19.292  1.00 4.36  1   V 1 
HETATM 14306 C C11  . POV V 22 .   ? -22.066 -34.537 17.638  1.00 4.22  1   V 1 
HETATM 14307 O O11  . POV V 22 .   ? -23.943 -31.484 17.349  1.00 4.05  1   V 1 
HETATM 14308 C C211 . POV V 22 .   ? -24.773 -17.142 15.906  1.00 5.16  1   V 1 
HETATM 14309 C C311 . POV V 22 .   ? -20.668 -16.642 19.322  1.00 4.58  1   V 1 
HETATM 14310 C C12  . POV V 22 .   ? -21.886 -35.494 16.597  1.00 2.97  1   V 1 
HETATM 14311 O O12  . POV V 22 .   ? -22.789 -33.542 17.163  1.00 4.50  1   V 1 
HETATM 14312 C C212 . POV V 22 .   ? -25.473 -16.233 15.125  1.00 4.92  1   V 1 
HETATM 14313 C C312 . POV V 22 .   ? -20.085 -16.120 18.137  1.00 4.73  1   V 1 
HETATM 14314 C C13  . POV V 22 .   ? -20.036 -36.291 17.763  1.00 3.17  1   V 1 
HETATM 14315 O O13  . POV V 22 .   ? -21.980 -31.953 18.757  1.00 4.46  1   V 1 
HETATM 14316 C C213 . POV V 22 .   ? -24.744 -15.162 14.670  1.00 5.22  1   V 1 
HETATM 14317 C C313 . POV V 22 .   ? -18.713 -15.828 18.374  1.00 4.71  1   V 1 
HETATM 14318 C C14  . POV V 22 .   ? -21.085 -37.592 16.065  1.00 2.77  1   V 1 
HETATM 14319 O O14  . POV V 22 .   ? -24.106 -33.167 19.135  1.00 4.03  1   V 1 
HETATM 14320 C C214 . POV V 22 .   ? -25.541 -14.483 13.757  1.00 5.72  1   V 1 
HETATM 14321 C C314 . POV V 22 .   ? -18.397 -14.571 17.806  1.00 4.66  1   V 1 
HETATM 14322 C C15  . POV V 22 .   ? -22.215 -37.240 18.128  1.00 2.95  1   V 1 
HETATM 14323 C C215 . POV V 22 .   ? -24.964 -13.269 13.332  1.00 5.64  1   V 1 
HETATM 14324 C C315 . POV V 22 .   ? -17.089 -14.155 18.214  1.00 4.82  1   V 1 
HETATM 14325 C C216 . POV V 22 .   ? -25.376 -12.185 14.163  1.00 5.78  1   V 1 
HETATM 14326 C C316 . POV V 22 .   ? -17.109 -12.794 18.737  1.00 4.33  1   V 1 
HETATM 14327 C C217 . POV V 22 .   ? -25.217 -10.962 13.443  1.00 5.41  1   V 1 
HETATM 14328 C C218 . POV V 22 .   ? -25.634 -9.826  14.212  1.00 5.07  1   V 1 
HETATM 14329 C C21  . POV V 22 .   ? -26.994 -28.337 17.361  1.00 3.86  1   V 1 
HETATM 14330 O O21  . POV V 22 .   ? -25.969 -28.644 18.079  1.00 3.71  1   V 1 
HETATM 14331 C C22  . POV V 22 .   ? -27.501 -26.990 17.567  1.00 3.64  1   V 1 
HETATM 14332 O O22  . POV V 22 .   ? -27.476 -29.109 16.637  1.00 3.30  1   V 1 
HETATM 14333 C C23  . POV V 22 .   ? -26.610 -25.978 17.120  1.00 4.00  1   V 1 
HETATM 14334 C C24  . POV V 22 .   ? -27.118 -24.684 17.407  1.00 4.06  1   V 1 
HETATM 14335 C C25  . POV V 22 .   ? -26.154 -23.690 17.171  1.00 3.94  1   V 1 
HETATM 14336 C C26  . POV V 22 .   ? -26.673 -22.398 17.320  1.00 3.89  1   V 1 
HETATM 14337 C C27  . POV V 22 .   ? -25.672 -21.433 17.129  1.00 3.76  1   V 1 
HETATM 14338 C C28  . POV V 22 .   ? -26.207 -20.150 17.013  1.00 3.88  1   V 1 
HETATM 14339 C C29  . POV V 22 .   ? -25.225 -19.232 16.714  1.00 4.03  1   V 1 
HETATM 14340 C C31  . POV V 22 .   ? -22.746 -27.115 18.658  1.00 4.15  1   V 1 
HETATM 14341 O O31  . POV V 22 .   ? -23.692 -27.653 18.067  1.00 4.43  1   V 1 
HETATM 14342 C C32  . POV V 22 .   ? -22.866 -25.732 18.477  1.00 3.82  1   V 1 
HETATM 14343 O O32  . POV V 22 .   ? -21.939 -27.691 19.264  1.00 3.44  1   V 1 
HETATM 14344 C C33  . POV V 22 .   ? -22.018 -25.074 19.296  1.00 3.89  1   V 1 
HETATM 14345 C C34  . POV V 22 .   ? -22.498 -23.776 19.338  1.00 3.97  1   V 1 
HETATM 14346 C C35  . POV V 22 .   ? -21.629 -22.984 20.045  1.00 3.77  1   V 1 
HETATM 14347 C C36  . POV V 22 .   ? -22.260 -21.774 20.287  1.00 3.66  1   V 1 
HETATM 14348 C C37  . POV V 22 .   ? -21.300 -20.805 20.553  1.00 3.67  1   V 1 
HETATM 14349 C C38  . POV V 22 .   ? -21.847 -19.556 20.349  1.00 3.75  1   V 1 
HETATM 14350 C C39  . POV V 22 .   ? -20.869 -18.612 20.476  1.00 3.86  1   V 1 
HETATM 14351 N N    . POV W 23 .   ? 12.688  -29.197 -28.018 1.00 3.67  1   W 1 
HETATM 14352 P P    . POV W 23 .   ? 10.343  -25.342 -29.339 1.00 6.92  1   W 1 
HETATM 14353 C C1   . POV W 23 .   ? 11.335  -23.959 -31.181 1.00 6.69  1   W 1 
HETATM 14354 C C2   . POV W 23 .   ? 11.437  -22.503 -31.430 1.00 8.25  1   W 1 
HETATM 14355 C C3   . POV W 23 .   ? 10.285  -21.931 -30.727 1.00 6.70  1   W 1 
HETATM 14356 C C210 . POV W 23 .   ? 7.603   -12.377 -33.725 1.00 5.75  1   W 1 
HETATM 14357 C C310 . POV W 23 .   ? 4.488   -12.013 -30.555 1.00 5.73  1   W 1 
HETATM 14358 C C11  . POV W 23 .   ? 11.417  -27.435 -28.792 1.00 5.44  1   W 1 
HETATM 14359 O O11  . POV W 23 .   ? 10.997  -24.086 -29.874 1.00 5.70  1   W 1 
HETATM 14360 C C211 . POV W 23 .   ? 7.590   -11.065 -33.985 1.00 6.52  1   W 1 
HETATM 14361 C C311 . POV W 23 .   ? 3.519   -11.580 -29.692 1.00 5.75  1   W 1 
HETATM 14362 C C12  . POV W 23 .   ? 12.730  -27.944 -28.626 1.00 4.07  1   W 1 
HETATM 14363 O O12  . POV W 23 .   ? 11.548  -26.241 -29.300 1.00 5.58  1   W 1 
HETATM 14364 C C212 . POV W 23 .   ? 6.286   -10.579 -34.035 1.00 6.08  1   W 1 
HETATM 14365 C C312 . POV W 23 .   ? 3.513   -10.188 -29.628 1.00 5.60  1   W 1 
HETATM 14366 C C13  . POV W 23 .   ? 14.062  -29.638 -27.806 1.00 3.87  1   W 1 
HETATM 14367 O O13  . POV W 23 .   ? 9.857   -25.066 -27.983 1.00 5.38  1   W 1 
HETATM 14368 C C213 . POV W 23 .   ? 6.265   -9.186  -34.065 1.00 6.33  1   W 1 
HETATM 14369 C C313 . POV W 23 .   ? 2.239   -9.816  -29.186 1.00 5.65  1   W 1 
HETATM 14370 C C14  . POV W 23 .   ? 12.008  -29.086 -26.738 1.00 3.87  1   W 1 
HETATM 14371 O O14  . POV W 23 .   ? 9.351   -25.872 -30.250 1.00 4.97  1   W 1 
HETATM 14372 C C214 . POV W 23 .   ? 4.966   -8.767  -33.773 1.00 6.20  1   W 1 
HETATM 14373 C C314 . POV W 23 .   ? 2.073   -8.417  -29.254 1.00 5.41  1   W 1 
HETATM 14374 C C15  . POV W 23 .   ? 11.993  -30.146 -28.899 1.00 3.60  1   W 1 
HETATM 14375 C C215 . POV W 23 .   ? 4.812   -7.379  -33.890 1.00 6.07  1   W 1 
HETATM 14376 C C315 . POV W 23 .   ? 0.686   -8.086  -29.167 1.00 5.10  1   W 1 
HETATM 14377 C C216 . POV W 23 .   ? 3.477   -7.023  -33.494 1.00 5.69  1   W 1 
HETATM 14378 C C316 . POV W 23 .   ? 0.471   -6.662  -29.317 1.00 4.51  1   W 1 
HETATM 14379 C C217 . POV W 23 .   ? 3.284   -5.623  -33.625 1.00 5.38  1   W 1 
HETATM 14380 C C218 . POV W 23 .   ? 1.964   -5.254  -33.169 1.00 4.65  1   W 1 
HETATM 14381 C C21  . POV W 23 .   ? 12.321  -21.505 -33.334 1.00 7.04  1   W 1 
HETATM 14382 O O21  . POV W 23 .   ? 11.343  -22.150 -32.775 1.00 5.80  1   W 1 
HETATM 14383 C C22  . POV W 23 .   ? 11.968  -20.251 -33.994 1.00 6.17  1   W 1 
HETATM 14384 O O22  . POV W 23 .   ? 13.384  -21.960 -33.329 1.00 4.66  1   W 1 
HETATM 14385 C C23  . POV W 23 .   ? 11.850  -19.129 -33.112 1.00 6.65  1   W 1 
HETATM 14386 C C24  . POV W 23 .   ? 11.453  -17.961 -33.831 1.00 6.58  1   W 1 
HETATM 14387 C C25  . POV W 23 .   ? 11.081  -16.888 -32.999 1.00 6.30  1   W 1 
HETATM 14388 C C26  . POV W 23 .   ? 10.644  -15.787 -33.764 1.00 6.14  1   W 1 
HETATM 14389 C C27  . POV W 23 .   ? 10.026  -14.795 -33.014 1.00 5.86  1   W 1 
HETATM 14390 C C28  . POV W 23 .   ? 9.361   -13.863 -33.839 1.00 5.60  1   W 1 
HETATM 14391 C C29  . POV W 23 .   ? 8.594   -12.991 -33.127 1.00 5.92  1   W 1 
HETATM 14392 C C31  . POV W 23 .   ? 8.419   -21.050 -31.497 1.00 6.18  1   W 1 
HETATM 14393 O O31  . POV W 23 .   ? 9.697   -21.025 -31.490 1.00 6.05  1   W 1 
HETATM 14394 C C32  . POV W 23 .   ? 7.889   -19.924 -32.152 1.00 4.96  1   W 1 
HETATM 14395 O O32  . POV W 23 .   ? 7.780   -21.888 -31.019 1.00 4.14  1   W 1 
HETATM 14396 C C33  . POV W 23 .   ? 8.131   -18.786 -31.415 1.00 5.76  1   W 1 
HETATM 14397 C C34  . POV W 23 .   ? 7.476   -17.748 -32.071 1.00 5.44  1   W 1 
HETATM 14398 C C35  . POV W 23 .   ? 7.266   -16.738 -31.185 1.00 5.38  1   W 1 
HETATM 14399 C C36  . POV W 23 .   ? 6.625   -15.708 -31.837 1.00 5.47  1   W 1 
HETATM 14400 C C37  . POV W 23 .   ? 5.838   -15.066 -30.922 1.00 5.59  1   W 1 
HETATM 14401 C C38  . POV W 23 .   ? 5.481   -13.821 -31.363 1.00 5.27  1   W 1 
HETATM 14402 C C39  . POV W 23 .   ? 4.549   -13.340 -30.506 1.00 5.14  1   W 1 
HETATM 14403 N N    . POV X 24 .   ? 18.541  -28.164 -31.832 1.00 1.91  1   X 1 
HETATM 14404 P P    . POV X 24 .   ? 16.711  -24.768 -34.469 1.00 2.26  1   X 1 
HETATM 14405 C C1   . POV X 24 .   ? 16.567  -22.439 -35.141 1.00 2.11  1   X 1 
HETATM 14406 C C2   . POV X 24 .   ? 16.602  -21.854 -36.518 1.00 2.35  1   X 1 
HETATM 14407 C C3   . POV X 24 .   ? 17.968  -21.638 -37.028 1.00 1.94  1   X 1 
HETATM 14408 C C210 . POV X 24 .   ? 11.873  -10.506 -36.716 1.00 2.84  1   X 1 
HETATM 14409 C C310 . POV X 24 .   ? 17.258  -11.134 -39.706 1.00 3.00  1   X 1 
HETATM 14410 C C11  . POV X 24 .   ? 17.406  -26.578 -33.079 1.00 2.10  1   X 1 
HETATM 14411 O O11  . POV X 24 .   ? 17.334  -23.511 -35.023 1.00 1.85  1   X 1 
HETATM 14412 C C211 . POV X 24 .   ? 12.215  -9.791  -37.824 1.00 3.18  1   X 1 
HETATM 14413 C C311 . POV X 24 .   ? 16.198  -10.257 -39.878 1.00 3.19  1   X 1 
HETATM 14414 C C12  . POV X 24 .   ? 18.036  -26.857 -31.842 1.00 1.76  1   X 1 
HETATM 14415 O O12  . POV X 24 .   ? 17.642  -25.321 -33.430 1.00 1.94  1   X 1 
HETATM 14416 C C212 . POV X 24 .   ? 11.445  -8.621  -37.847 1.00 3.28  1   X 1 
HETATM 14417 C C312 . POV X 24 .   ? 16.569  -9.206  -40.762 1.00 3.01  1   X 1 
HETATM 14418 C C13  . POV X 24 .   ? 19.659  -28.252 -32.793 1.00 2.17  1   X 1 
HETATM 14419 O O13  . POV X 24 .   ? 15.466  -24.470 -33.769 1.00 2.32  1   X 1 
HETATM 14420 C C213 . POV X 24 .   ? 11.736  -7.800  -38.952 1.00 3.44  1   X 1 
HETATM 14421 C C313 . POV X 24 .   ? 15.503  -8.262  -40.783 1.00 3.50  1   X 1 
HETATM 14422 C C14  . POV X 24 .   ? 17.514  -29.131 -32.204 1.00 2.03  1   X 1 
HETATM 14423 O O14  . POV X 24 .   ? 16.713  -25.764 -35.538 1.00 1.99  1   X 1 
HETATM 14424 C C214 . POV X 24 .   ? 10.766  -6.782  -39.026 1.00 3.81  1   X 1 
HETATM 14425 C C314 . POV X 24 .   ? 15.770  -7.262  -41.751 1.00 3.70  1   X 1 
HETATM 14426 C C15  . POV X 24 .   ? 18.943  -28.356 -30.478 1.00 2.12  1   X 1 
HETATM 14427 C C215 . POV X 24 .   ? 10.944  -5.900  -40.109 1.00 3.74  1   X 1 
HETATM 14428 C C315 . POV X 24 .   ? 14.758  -6.251  -41.700 1.00 3.72  1   X 1 
HETATM 14429 C C216 . POV X 24 .   ? 9.825   -4.988  -40.147 1.00 3.71  1   X 1 
HETATM 14430 C C316 . POV X 24 .   ? 14.708  -5.490  -42.922 1.00 3.19  1   X 1 
HETATM 14431 C C217 . POV X 24 .   ? 9.979   -4.001  -41.179 1.00 3.54  1   X 1 
HETATM 14432 C C218 . POV X 24 .   ? 8.816   -3.124  -41.209 1.00 3.35  1   X 1 
HETATM 14433 C C21  . POV X 24 .   ? 14.776  -20.582 -37.028 1.00 2.13  1   X 1 
HETATM 14434 O O21  . POV X 24 .   ? 15.948  -20.632 -36.513 1.00 1.91  1   X 1 
HETATM 14435 C C22  . POV X 24 .   ? 14.433  -19.296 -37.564 1.00 1.77  1   X 1 
HETATM 14436 O O22  . POV X 24 .   ? 14.100  -21.515 -37.103 1.00 1.60  1   X 1 
HETATM 14437 C C23  . POV X 24 .   ? 14.360  -18.258 -36.626 1.00 1.97  1   X 1 
HETATM 14438 C C24  . POV X 24 .   ? 14.087  -17.061 -37.329 1.00 2.06  1   X 1 
HETATM 14439 C C25  . POV X 24 .   ? 13.720  -16.016 -36.493 1.00 2.11  1   X 1 
HETATM 14440 C C26  . POV X 24 .   ? 13.502  -14.831 -37.223 1.00 2.18  1   X 1 
HETATM 14441 C C27  . POV X 24 .   ? 13.008  -13.796 -36.432 1.00 2.37  1   X 1 
HETATM 14442 C C28  . POV X 24 .   ? 12.811  -12.601 -37.143 1.00 2.42  1   X 1 
HETATM 14443 C C29  . POV X 24 .   ? 12.273  -11.648 -36.325 1.00 2.63  1   X 1 
HETATM 14444 C C31  . POV X 24 .   ? 18.843  -20.905 -38.983 1.00 2.07  1   X 1 
HETATM 14445 O O31  . POV X 24 .   ? 17.987  -20.720 -38.036 1.00 2.00  1   X 1 
HETATM 14446 C C32  . POV X 24 .   ? 19.031  -19.805 -39.914 1.00 1.88  1   X 1 
HETATM 14447 O O32  . POV X 24 .   ? 19.448  -21.906 -39.063 1.00 1.57  1   X 1 
HETATM 14448 C C33  . POV X 24 .   ? 18.051  -18.776 -39.885 1.00 2.04  1   X 1 
HETATM 14449 C C34  . POV X 24 .   ? 18.662  -17.528 -39.539 1.00 2.37  1   X 1 
HETATM 14450 C C35  . POV X 24 .   ? 17.726  -16.471 -39.484 1.00 2.35  1   X 1 
HETATM 14451 C C36  . POV X 24 .   ? 18.197  -15.453 -38.622 1.00 2.53  1   X 1 
HETATM 14452 C C37  . POV X 24 .   ? 17.258  -14.428 -38.526 1.00 2.62  1   X 1 
HETATM 14453 C C38  . POV X 24 .   ? 17.826  -13.212 -38.952 1.00 2.68  1   X 1 
HETATM 14454 C C39  . POV X 24 .   ? 16.869  -12.228 -38.944 1.00 2.81  1   X 1 
#
