# 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_pseudopipra-rbd-human-asct1-popc20
#
_entry.id pseudopipra-rbd-human-asct1-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 GLU 2   
1 n LYS 3   
1 n SER 4   
1 n ASN 5   
1 n GLU 6   
1 n THR 7   
1 n ASN 8   
1 n GLY 9   
1 n TYR 10  
1 n LEU 11  
1 n ASP 12  
1 n SER 13  
1 n ALA 14  
1 n GLN 15  
1 n ALA 16  
1 n GLY 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n GLY 23  
1 n ALA 24  
1 n PRO 25  
1 n GLY 26  
1 n THR 27  
1 n ALA 28  
1 n ALA 29  
1 n GLY 30  
1 n ARG 31  
1 n ALA 32  
1 n ARG 33  
1 n ARG 34  
1 n CYS 35  
1 n ALA 36  
1 n GLY 37  
1 n PHE 38  
1 n LEU 39  
1 n ARG 40  
1 n ARG 41  
1 n GLN 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n ALA 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n SER 66  
1 n LEU 67  
1 n SER 68  
1 n ARG 69  
1 n THR 70  
1 n GLN 71  
1 n VAL 72  
1 n THR 73  
1 n TYR 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n PRO 78  
1 n GLY 79  
1 n GLU 80  
1 n MET 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n MET 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n ILE 89  
1 n ILE 90  
1 n LEU 91  
1 n PRO 92  
1 n LEU 93  
1 n VAL 94  
1 n VAL 95  
1 n CYS 96  
1 n SER 97  
1 n LEU 98  
1 n VAL 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n SER 108 
1 n CYS 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n ALA 117 
1 n VAL 118 
1 n ALA 119 
1 n TYR 120 
1 n PHE 121 
1 n GLY 122 
1 n LEU 123 
1 n THR 124 
1 n THR 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n SER 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n PHE 137 
1 n ILE 138 
1 n ILE 139 
1 n LYS 140 
1 n PRO 141 
1 n GLY 142 
1 n SER 143 
1 n GLY 144 
1 n ALA 145 
1 n GLN 146 
1 n THR 147 
1 n LEU 148 
1 n GLN 149 
1 n SER 150 
1 n SER 151 
1 n ASP 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n GLU 156 
1 n ASP 157 
1 n SER 158 
1 n GLY 159 
1 n PRO 160 
1 n PRO 161 
1 n PRO 162 
1 n VAL 163 
1 n PRO 164 
1 n LYS 165 
1 n GLU 166 
1 n THR 167 
1 n VAL 168 
1 n ASP 169 
1 n SER 170 
1 n PHE 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n ALA 175 
1 n ARG 176 
1 n ASN 177 
1 n LEU 178 
1 n PHE 179 
1 n PRO 180 
1 n SER 181 
1 n ASN 182 
1 n LEU 183 
1 n VAL 184 
1 n VAL 185 
1 n ALA 186 
1 n ALA 187 
1 n PHE 188 
1 n ARG 189 
1 n THR 190 
1 n TYR 191 
1 n ALA 192 
1 n THR 193 
1 n ASP 194 
1 n TYR 195 
1 n LYS 196 
1 n VAL 197 
1 n VAL 198 
1 n THR 199 
1 n GLN 200 
1 n ASN 201 
1 n SER 202 
1 n SER 203 
1 n SER 204 
1 n GLY 205 
1 n ASN 206 
1 n VAL 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n LYS 211 
1 n ILE 212 
1 n PRO 213 
1 n ILE 214 
1 n GLY 215 
1 n THR 216 
1 n GLU 217 
1 n ILE 218 
1 n GLU 219 
1 n GLY 220 
1 n MET 221 
1 n ASN 222 
1 n ILE 223 
1 n LEU 224 
1 n GLY 225 
1 n LEU 226 
1 n VAL 227 
1 n LEU 228 
1 n PHE 229 
1 n ALA 230 
1 n LEU 231 
1 n VAL 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n ALA 236 
1 n LEU 237 
1 n LYS 238 
1 n LYS 239 
1 n LEU 240 
1 n GLY 241 
1 n SER 242 
1 n GLU 243 
1 n GLY 244 
1 n GLU 245 
1 n ASP 246 
1 n LEU 247 
1 n ILE 248 
1 n ARG 249 
1 n PHE 250 
1 n PHE 251 
1 n ASN 252 
1 n SER 253 
1 n LEU 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n LEU 261 
1 n VAL 262 
1 n SER 263 
1 n TRP 264 
1 n ILE 265 
1 n MET 266 
1 n TRP 267 
1 n TYR 268 
1 n VAL 269 
1 n PRO 270 
1 n VAL 271 
1 n GLY 272 
1 n ILE 273 
1 n MET 274 
1 n PHE 275 
1 n LEU 276 
1 n VAL 277 
1 n GLY 278 
1 n SER 279 
1 n LYS 280 
1 n ILE 281 
1 n VAL 282 
1 n GLU 283 
1 n MET 284 
1 n LYS 285 
1 n ASP 286 
1 n ILE 287 
1 n ILE 288 
1 n VAL 289 
1 n LEU 290 
1 n VAL 291 
1 n THR 292 
1 n SER 293 
1 n LEU 294 
1 n GLY 295 
1 n LYS 296 
1 n TYR 297 
1 n ILE 298 
1 n PHE 299 
1 n ALA 300 
1 n SER 301 
1 n ILE 302 
1 n LEU 303 
1 n GLY 304 
1 n HIS 305 
1 n VAL 306 
1 n ILE 307 
1 n HIS 308 
1 n GLY 309 
1 n GLY 310 
1 n ILE 311 
1 n VAL 312 
1 n LEU 313 
1 n PRO 314 
1 n LEU 315 
1 n ILE 316 
1 n TYR 317 
1 n PHE 318 
1 n VAL 319 
1 n PHE 320 
1 n THR 321 
1 n ARG 322 
1 n LYS 323 
1 n ASN 324 
1 n PRO 325 
1 n PHE 326 
1 n ARG 327 
1 n PHE 328 
1 n LEU 329 
1 n LEU 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n ALA 334 
1 n PRO 335 
1 n PHE 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n CYS 343 
1 n SER 344 
1 n SER 345 
1 n SER 346 
1 n ALA 347 
1 n THR 348 
1 n LEU 349 
1 n PRO 350 
1 n SER 351 
1 n MET 352 
1 n MET 353 
1 n LYS 354 
1 n CYS 355 
1 n ILE 356 
1 n GLU 357 
1 n GLU 358 
1 n ASN 359 
1 n ASN 360 
1 n GLY 361 
1 n VAL 362 
1 n ASP 363 
1 n LYS 364 
1 n ARG 365 
1 n ILE 366 
1 n SER 367 
1 n ARG 368 
1 n PHE 369 
1 n ILE 370 
1 n LEU 371 
1 n PRO 372 
1 n ILE 373 
1 n GLY 374 
1 n ALA 375 
1 n THR 376 
1 n VAL 377 
1 n ASN 378 
1 n MET 379 
1 n ASP 380 
1 n GLY 381 
1 n ALA 382 
1 n ALA 383 
1 n ILE 384 
1 n PHE 385 
1 n GLN 386 
1 n CYS 387 
1 n VAL 388 
1 n ALA 389 
1 n ALA 390 
1 n VAL 391 
1 n PHE 392 
1 n ILE 393 
1 n ALA 394 
1 n GLN 395 
1 n LEU 396 
1 n ASN 397 
1 n ASN 398 
1 n VAL 399 
1 n GLU 400 
1 n LEU 401 
1 n ASN 402 
1 n ALA 403 
1 n GLY 404 
1 n GLN 405 
1 n ILE 406 
1 n PHE 407 
1 n THR 408 
1 n ILE 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n ALA 413 
1 n THR 414 
1 n ALA 415 
1 n SER 416 
1 n SER 417 
1 n VAL 418 
1 n GLY 419 
1 n ALA 420 
1 n ALA 421 
1 n GLY 422 
1 n VAL 423 
1 n PRO 424 
1 n ALA 425 
1 n GLY 426 
1 n GLY 427 
1 n VAL 428 
1 n LEU 429 
1 n THR 430 
1 n ILE 431 
1 n ALA 432 
1 n ILE 433 
1 n ILE 434 
1 n LEU 435 
1 n GLU 436 
1 n ALA 437 
1 n ILE 438 
1 n GLY 439 
1 n LEU 440 
1 n PRO 441 
1 n THR 442 
1 n HIS 443 
1 n ASP 444 
1 n LEU 445 
1 n PRO 446 
1 n LEU 447 
1 n ILE 448 
1 n LEU 449 
1 n ALA 450 
1 n VAL 451 
1 n ASP 452 
1 n TRP 453 
1 n ILE 454 
1 n VAL 455 
1 n ASP 456 
1 n ARG 457 
1 n THR 458 
1 n THR 459 
1 n THR 460 
1 n VAL 461 
1 n VAL 462 
1 n ASN 463 
1 n VAL 464 
1 n GLU 465 
1 n GLY 466 
1 n ASP 467 
1 n ALA 468 
1 n LEU 469 
1 n GLY 470 
1 n ALA 471 
1 n GLY 472 
1 n ILE 473 
1 n LEU 474 
1 n HIS 475 
1 n HIS 476 
1 n LEU 477 
1 n ASN 478 
1 n GLN 479 
1 n LYS 480 
1 n ALA 481 
1 n THR 482 
1 n LYS 483 
1 n LYS 484 
1 n GLY 485 
1 n GLU 486 
1 n GLN 487 
1 n GLU 488 
1 n LEU 489 
1 n ALA 490 
1 n GLU 491 
1 n VAL 492 
1 n LYS 493 
1 n VAL 494 
1 n GLU 495 
1 n ALA 496 
1 n ILE 497 
1 n PRO 498 
1 n ASN 499 
1 n CYS 500 
1 n LYS 501 
1 n SER 502 
1 n GLU 503 
1 n GLU 504 
1 n GLU 505 
1 n THR 506 
1 n SER 507 
1 n PRO 508 
1 n LEU 509 
1 n VAL 510 
1 n THR 511 
1 n HIS 512 
1 n GLN 513 
1 n ASN 514 
1 n PRO 515 
1 n ALA 516 
1 n GLY 517 
1 n PRO 518 
1 n VAL 519 
1 n ALA 520 
1 n SER 521 
1 n ALA 522 
1 n PRO 523 
1 n GLU 524 
1 n LEU 525 
1 n GLU 526 
1 n SER 527 
1 n LYS 528 
1 n GLU 529 
1 n SER 530 
1 n VAL 531 
1 n LEU 532 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n ASN 5   
2 n GLU 6   
2 n THR 7   
2 n ASN 8   
2 n GLY 9   
2 n TYR 10  
2 n LEU 11  
2 n ASP 12  
2 n SER 13  
2 n ALA 14  
2 n GLN 15  
2 n ALA 16  
2 n GLY 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n GLY 21  
2 n PRO 22  
2 n GLY 23  
2 n ALA 24  
2 n PRO 25  
2 n GLY 26  
2 n THR 27  
2 n ALA 28  
2 n ALA 29  
2 n GLY 30  
2 n ARG 31  
2 n ALA 32  
2 n ARG 33  
2 n ARG 34  
2 n CYS 35  
2 n ALA 36  
2 n GLY 37  
2 n PHE 38  
2 n LEU 39  
2 n ARG 40  
2 n ARG 41  
2 n GLN 42  
2 n ALA 43  
2 n LEU 44  
2 n VAL 45  
2 n LEU 46  
2 n LEU 47  
2 n THR 48  
2 n VAL 49  
2 n SER 50  
2 n GLY 51  
2 n VAL 52  
2 n LEU 53  
2 n ALA 54  
2 n GLY 55  
2 n ALA 56  
2 n GLY 57  
2 n LEU 58  
2 n GLY 59  
2 n ALA 60  
2 n ALA 61  
2 n LEU 62  
2 n ARG 63  
2 n GLY 64  
2 n LEU 65  
2 n SER 66  
2 n LEU 67  
2 n SER 68  
2 n ARG 69  
2 n THR 70  
2 n GLN 71  
2 n VAL 72  
2 n THR 73  
2 n TYR 74  
2 n LEU 75  
2 n ALA 76  
2 n PHE 77  
2 n PRO 78  
2 n GLY 79  
2 n GLU 80  
2 n MET 81  
2 n LEU 82  
2 n LEU 83  
2 n ARG 84  
2 n MET 85  
2 n LEU 86  
2 n ARG 87  
2 n MET 88  
2 n ILE 89  
2 n ILE 90  
2 n LEU 91  
2 n PRO 92  
2 n LEU 93  
2 n VAL 94  
2 n VAL 95  
2 n CYS 96  
2 n SER 97  
2 n LEU 98  
2 n VAL 99  
2 n SER 100 
2 n GLY 101 
2 n ALA 102 
2 n ALA 103 
2 n SER 104 
2 n LEU 105 
2 n ASP 106 
2 n ALA 107 
2 n SER 108 
2 n CYS 109 
2 n LEU 110 
2 n GLY 111 
2 n ARG 112 
2 n LEU 113 
2 n GLY 114 
2 n GLY 115 
2 n ILE 116 
2 n ALA 117 
2 n VAL 118 
2 n ALA 119 
2 n TYR 120 
2 n PHE 121 
2 n GLY 122 
2 n LEU 123 
2 n THR 124 
2 n THR 125 
2 n LEU 126 
2 n SER 127 
2 n ALA 128 
2 n SER 129 
2 n ALA 130 
2 n LEU 131 
2 n ALA 132 
2 n VAL 133 
2 n ALA 134 
2 n LEU 135 
2 n ALA 136 
2 n PHE 137 
2 n ILE 138 
2 n ILE 139 
2 n LYS 140 
2 n PRO 141 
2 n GLY 142 
2 n SER 143 
2 n GLY 144 
2 n ALA 145 
2 n GLN 146 
2 n THR 147 
2 n LEU 148 
2 n GLN 149 
2 n SER 150 
2 n SER 151 
2 n ASP 152 
2 n LEU 153 
2 n GLY 154 
2 n LEU 155 
2 n GLU 156 
2 n ASP 157 
2 n SER 158 
2 n GLY 159 
2 n PRO 160 
2 n PRO 161 
2 n PRO 162 
2 n VAL 163 
2 n PRO 164 
2 n LYS 165 
2 n GLU 166 
2 n THR 167 
2 n VAL 168 
2 n ASP 169 
2 n SER 170 
2 n PHE 171 
2 n LEU 172 
2 n ASP 173 
2 n LEU 174 
2 n ALA 175 
2 n ARG 176 
2 n ASN 177 
2 n LEU 178 
2 n PHE 179 
2 n PRO 180 
2 n SER 181 
2 n ASN 182 
2 n LEU 183 
2 n VAL 184 
2 n VAL 185 
2 n ALA 186 
2 n ALA 187 
2 n PHE 188 
2 n ARG 189 
2 n THR 190 
2 n TYR 191 
2 n ALA 192 
2 n THR 193 
2 n ASP 194 
2 n TYR 195 
2 n LYS 196 
2 n VAL 197 
2 n VAL 198 
2 n THR 199 
2 n GLN 200 
2 n ASN 201 
2 n SER 202 
2 n SER 203 
2 n SER 204 
2 n GLY 205 
2 n ASN 206 
2 n VAL 207 
2 n THR 208 
2 n HIS 209 
2 n GLU 210 
2 n LYS 211 
2 n ILE 212 
2 n PRO 213 
2 n ILE 214 
2 n GLY 215 
2 n THR 216 
2 n GLU 217 
2 n ILE 218 
2 n GLU 219 
2 n GLY 220 
2 n MET 221 
2 n ASN 222 
2 n ILE 223 
2 n LEU 224 
2 n GLY 225 
2 n LEU 226 
2 n VAL 227 
2 n LEU 228 
2 n PHE 229 
2 n ALA 230 
2 n LEU 231 
2 n VAL 232 
2 n LEU 233 
2 n GLY 234 
2 n VAL 235 
2 n ALA 236 
2 n LEU 237 
2 n LYS 238 
2 n LYS 239 
2 n LEU 240 
2 n GLY 241 
2 n SER 242 
2 n GLU 243 
2 n GLY 244 
2 n GLU 245 
2 n ASP 246 
2 n LEU 247 
2 n ILE 248 
2 n ARG 249 
2 n PHE 250 
2 n PHE 251 
2 n ASN 252 
2 n SER 253 
2 n LEU 254 
2 n ASN 255 
2 n GLU 256 
2 n ALA 257 
2 n THR 258 
2 n MET 259 
2 n VAL 260 
2 n LEU 261 
2 n VAL 262 
2 n SER 263 
2 n TRP 264 
2 n ILE 265 
2 n MET 266 
2 n TRP 267 
2 n TYR 268 
2 n VAL 269 
2 n PRO 270 
2 n VAL 271 
2 n GLY 272 
2 n ILE 273 
2 n MET 274 
2 n PHE 275 
2 n LEU 276 
2 n VAL 277 
2 n GLY 278 
2 n SER 279 
2 n LYS 280 
2 n ILE 281 
2 n VAL 282 
2 n GLU 283 
2 n MET 284 
2 n LYS 285 
2 n ASP 286 
2 n ILE 287 
2 n ILE 288 
2 n VAL 289 
2 n LEU 290 
2 n VAL 291 
2 n THR 292 
2 n SER 293 
2 n LEU 294 
2 n GLY 295 
2 n LYS 296 
2 n TYR 297 
2 n ILE 298 
2 n PHE 299 
2 n ALA 300 
2 n SER 301 
2 n ILE 302 
2 n LEU 303 
2 n GLY 304 
2 n HIS 305 
2 n VAL 306 
2 n ILE 307 
2 n HIS 308 
2 n GLY 309 
2 n GLY 310 
2 n ILE 311 
2 n VAL 312 
2 n LEU 313 
2 n PRO 314 
2 n LEU 315 
2 n ILE 316 
2 n TYR 317 
2 n PHE 318 
2 n VAL 319 
2 n PHE 320 
2 n THR 321 
2 n ARG 322 
2 n LYS 323 
2 n ASN 324 
2 n PRO 325 
2 n PHE 326 
2 n ARG 327 
2 n PHE 328 
2 n LEU 329 
2 n LEU 330 
2 n GLY 331 
2 n LEU 332 
2 n LEU 333 
2 n ALA 334 
2 n PRO 335 
2 n PHE 336 
2 n ALA 337 
2 n THR 338 
2 n ALA 339 
2 n PHE 340 
2 n ALA 341 
2 n THR 342 
2 n CYS 343 
2 n SER 344 
2 n SER 345 
2 n SER 346 
2 n ALA 347 
2 n THR 348 
2 n LEU 349 
2 n PRO 350 
2 n SER 351 
2 n MET 352 
2 n MET 353 
2 n LYS 354 
2 n CYS 355 
2 n ILE 356 
2 n GLU 357 
2 n GLU 358 
2 n ASN 359 
2 n ASN 360 
2 n GLY 361 
2 n VAL 362 
2 n ASP 363 
2 n LYS 364 
2 n ARG 365 
2 n ILE 366 
2 n SER 367 
2 n ARG 368 
2 n PHE 369 
2 n ILE 370 
2 n LEU 371 
2 n PRO 372 
2 n ILE 373 
2 n GLY 374 
2 n ALA 375 
2 n THR 376 
2 n VAL 377 
2 n ASN 378 
2 n MET 379 
2 n ASP 380 
2 n GLY 381 
2 n ALA 382 
2 n ALA 383 
2 n ILE 384 
2 n PHE 385 
2 n GLN 386 
2 n CYS 387 
2 n VAL 388 
2 n ALA 389 
2 n ALA 390 
2 n VAL 391 
2 n PHE 392 
2 n ILE 393 
2 n ALA 394 
2 n GLN 395 
2 n LEU 396 
2 n ASN 397 
2 n ASN 398 
2 n VAL 399 
2 n GLU 400 
2 n LEU 401 
2 n ASN 402 
2 n ALA 403 
2 n GLY 404 
2 n GLN 405 
2 n ILE 406 
2 n PHE 407 
2 n THR 408 
2 n ILE 409 
2 n LEU 410 
2 n VAL 411 
2 n THR 412 
2 n ALA 413 
2 n THR 414 
2 n ALA 415 
2 n SER 416 
2 n SER 417 
2 n VAL 418 
2 n GLY 419 
2 n ALA 420 
2 n ALA 421 
2 n GLY 422 
2 n VAL 423 
2 n PRO 424 
2 n ALA 425 
2 n GLY 426 
2 n GLY 427 
2 n VAL 428 
2 n LEU 429 
2 n THR 430 
2 n ILE 431 
2 n ALA 432 
2 n ILE 433 
2 n ILE 434 
2 n LEU 435 
2 n GLU 436 
2 n ALA 437 
2 n ILE 438 
2 n GLY 439 
2 n LEU 440 
2 n PRO 441 
2 n THR 442 
2 n HIS 443 
2 n ASP 444 
2 n LEU 445 
2 n PRO 446 
2 n LEU 447 
2 n ILE 448 
2 n LEU 449 
2 n ALA 450 
2 n VAL 451 
2 n ASP 452 
2 n TRP 453 
2 n ILE 454 
2 n VAL 455 
2 n ASP 456 
2 n ARG 457 
2 n THR 458 
2 n THR 459 
2 n THR 460 
2 n VAL 461 
2 n VAL 462 
2 n ASN 463 
2 n VAL 464 
2 n GLU 465 
2 n GLY 466 
2 n ASP 467 
2 n ALA 468 
2 n LEU 469 
2 n GLY 470 
2 n ALA 471 
2 n GLY 472 
2 n ILE 473 
2 n LEU 474 
2 n HIS 475 
2 n HIS 476 
2 n LEU 477 
2 n ASN 478 
2 n GLN 479 
2 n LYS 480 
2 n ALA 481 
2 n THR 482 
2 n LYS 483 
2 n LYS 484 
2 n GLY 485 
2 n GLU 486 
2 n GLN 487 
2 n GLU 488 
2 n LEU 489 
2 n ALA 490 
2 n GLU 491 
2 n VAL 492 
2 n LYS 493 
2 n VAL 494 
2 n GLU 495 
2 n ALA 496 
2 n ILE 497 
2 n PRO 498 
2 n ASN 499 
2 n CYS 500 
2 n LYS 501 
2 n SER 502 
2 n GLU 503 
2 n GLU 504 
2 n GLU 505 
2 n THR 506 
2 n SER 507 
2 n PRO 508 
2 n LEU 509 
2 n VAL 510 
2 n THR 511 
2 n HIS 512 
2 n GLN 513 
2 n ASN 514 
2 n PRO 515 
2 n ALA 516 
2 n GLY 517 
2 n PRO 518 
2 n VAL 519 
2 n ALA 520 
2 n SER 521 
2 n ALA 522 
2 n PRO 523 
2 n GLU 524 
2 n LEU 525 
2 n GLU 526 
2 n SER 527 
2 n LYS 528 
2 n GLU 529 
2 n SER 530 
2 n VAL 531 
2 n LEU 532 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n ASN 5   
3 n GLU 6   
3 n THR 7   
3 n ASN 8   
3 n GLY 9   
3 n TYR 10  
3 n LEU 11  
3 n ASP 12  
3 n SER 13  
3 n ALA 14  
3 n GLN 15  
3 n ALA 16  
3 n GLY 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n GLY 21  
3 n PRO 22  
3 n GLY 23  
3 n ALA 24  
3 n PRO 25  
3 n GLY 26  
3 n THR 27  
3 n ALA 28  
3 n ALA 29  
3 n GLY 30  
3 n ARG 31  
3 n ALA 32  
3 n ARG 33  
3 n ARG 34  
3 n CYS 35  
3 n ALA 36  
3 n GLY 37  
3 n PHE 38  
3 n LEU 39  
3 n ARG 40  
3 n ARG 41  
3 n GLN 42  
3 n ALA 43  
3 n LEU 44  
3 n VAL 45  
3 n LEU 46  
3 n LEU 47  
3 n THR 48  
3 n VAL 49  
3 n SER 50  
3 n GLY 51  
3 n VAL 52  
3 n LEU 53  
3 n ALA 54  
3 n GLY 55  
3 n ALA 56  
3 n GLY 57  
3 n LEU 58  
3 n GLY 59  
3 n ALA 60  
3 n ALA 61  
3 n LEU 62  
3 n ARG 63  
3 n GLY 64  
3 n LEU 65  
3 n SER 66  
3 n LEU 67  
3 n SER 68  
3 n ARG 69  
3 n THR 70  
3 n GLN 71  
3 n VAL 72  
3 n THR 73  
3 n TYR 74  
3 n LEU 75  
3 n ALA 76  
3 n PHE 77  
3 n PRO 78  
3 n GLY 79  
3 n GLU 80  
3 n MET 81  
3 n LEU 82  
3 n LEU 83  
3 n ARG 84  
3 n MET 85  
3 n LEU 86  
3 n ARG 87  
3 n MET 88  
3 n ILE 89  
3 n ILE 90  
3 n LEU 91  
3 n PRO 92  
3 n LEU 93  
3 n VAL 94  
3 n VAL 95  
3 n CYS 96  
3 n SER 97  
3 n LEU 98  
3 n VAL 99  
3 n SER 100 
3 n GLY 101 
3 n ALA 102 
3 n ALA 103 
3 n SER 104 
3 n LEU 105 
3 n ASP 106 
3 n ALA 107 
3 n SER 108 
3 n CYS 109 
3 n LEU 110 
3 n GLY 111 
3 n ARG 112 
3 n LEU 113 
3 n GLY 114 
3 n GLY 115 
3 n ILE 116 
3 n ALA 117 
3 n VAL 118 
3 n ALA 119 
3 n TYR 120 
3 n PHE 121 
3 n GLY 122 
3 n LEU 123 
3 n THR 124 
3 n THR 125 
3 n LEU 126 
3 n SER 127 
3 n ALA 128 
3 n SER 129 
3 n ALA 130 
3 n LEU 131 
3 n ALA 132 
3 n VAL 133 
3 n ALA 134 
3 n LEU 135 
3 n ALA 136 
3 n PHE 137 
3 n ILE 138 
3 n ILE 139 
3 n LYS 140 
3 n PRO 141 
3 n GLY 142 
3 n SER 143 
3 n GLY 144 
3 n ALA 145 
3 n GLN 146 
3 n THR 147 
3 n LEU 148 
3 n GLN 149 
3 n SER 150 
3 n SER 151 
3 n ASP 152 
3 n LEU 153 
3 n GLY 154 
3 n LEU 155 
3 n GLU 156 
3 n ASP 157 
3 n SER 158 
3 n GLY 159 
3 n PRO 160 
3 n PRO 161 
3 n PRO 162 
3 n VAL 163 
3 n PRO 164 
3 n LYS 165 
3 n GLU 166 
3 n THR 167 
3 n VAL 168 
3 n ASP 169 
3 n SER 170 
3 n PHE 171 
3 n LEU 172 
3 n ASP 173 
3 n LEU 174 
3 n ALA 175 
3 n ARG 176 
3 n ASN 177 
3 n LEU 178 
3 n PHE 179 
3 n PRO 180 
3 n SER 181 
3 n ASN 182 
3 n LEU 183 
3 n VAL 184 
3 n VAL 185 
3 n ALA 186 
3 n ALA 187 
3 n PHE 188 
3 n ARG 189 
3 n THR 190 
3 n TYR 191 
3 n ALA 192 
3 n THR 193 
3 n ASP 194 
3 n TYR 195 
3 n LYS 196 
3 n VAL 197 
3 n VAL 198 
3 n THR 199 
3 n GLN 200 
3 n ASN 201 
3 n SER 202 
3 n SER 203 
3 n SER 204 
3 n GLY 205 
3 n ASN 206 
3 n VAL 207 
3 n THR 208 
3 n HIS 209 
3 n GLU 210 
3 n LYS 211 
3 n ILE 212 
3 n PRO 213 
3 n ILE 214 
3 n GLY 215 
3 n THR 216 
3 n GLU 217 
3 n ILE 218 
3 n GLU 219 
3 n GLY 220 
3 n MET 221 
3 n ASN 222 
3 n ILE 223 
3 n LEU 224 
3 n GLY 225 
3 n LEU 226 
3 n VAL 227 
3 n LEU 228 
3 n PHE 229 
3 n ALA 230 
3 n LEU 231 
3 n VAL 232 
3 n LEU 233 
3 n GLY 234 
3 n VAL 235 
3 n ALA 236 
3 n LEU 237 
3 n LYS 238 
3 n LYS 239 
3 n LEU 240 
3 n GLY 241 
3 n SER 242 
3 n GLU 243 
3 n GLY 244 
3 n GLU 245 
3 n ASP 246 
3 n LEU 247 
3 n ILE 248 
3 n ARG 249 
3 n PHE 250 
3 n PHE 251 
3 n ASN 252 
3 n SER 253 
3 n LEU 254 
3 n ASN 255 
3 n GLU 256 
3 n ALA 257 
3 n THR 258 
3 n MET 259 
3 n VAL 260 
3 n LEU 261 
3 n VAL 262 
3 n SER 263 
3 n TRP 264 
3 n ILE 265 
3 n MET 266 
3 n TRP 267 
3 n TYR 268 
3 n VAL 269 
3 n PRO 270 
3 n VAL 271 
3 n GLY 272 
3 n ILE 273 
3 n MET 274 
3 n PHE 275 
3 n LEU 276 
3 n VAL 277 
3 n GLY 278 
3 n SER 279 
3 n LYS 280 
3 n ILE 281 
3 n VAL 282 
3 n GLU 283 
3 n MET 284 
3 n LYS 285 
3 n ASP 286 
3 n ILE 287 
3 n ILE 288 
3 n VAL 289 
3 n LEU 290 
3 n VAL 291 
3 n THR 292 
3 n SER 293 
3 n LEU 294 
3 n GLY 295 
3 n LYS 296 
3 n TYR 297 
3 n ILE 298 
3 n PHE 299 
3 n ALA 300 
3 n SER 301 
3 n ILE 302 
3 n LEU 303 
3 n GLY 304 
3 n HIS 305 
3 n VAL 306 
3 n ILE 307 
3 n HIS 308 
3 n GLY 309 
3 n GLY 310 
3 n ILE 311 
3 n VAL 312 
3 n LEU 313 
3 n PRO 314 
3 n LEU 315 
3 n ILE 316 
3 n TYR 317 
3 n PHE 318 
3 n VAL 319 
3 n PHE 320 
3 n THR 321 
3 n ARG 322 
3 n LYS 323 
3 n ASN 324 
3 n PRO 325 
3 n PHE 326 
3 n ARG 327 
3 n PHE 328 
3 n LEU 329 
3 n LEU 330 
3 n GLY 331 
3 n LEU 332 
3 n LEU 333 
3 n ALA 334 
3 n PRO 335 
3 n PHE 336 
3 n ALA 337 
3 n THR 338 
3 n ALA 339 
3 n PHE 340 
3 n ALA 341 
3 n THR 342 
3 n CYS 343 
3 n SER 344 
3 n SER 345 
3 n SER 346 
3 n ALA 347 
3 n THR 348 
3 n LEU 349 
3 n PRO 350 
3 n SER 351 
3 n MET 352 
3 n MET 353 
3 n LYS 354 
3 n CYS 355 
3 n ILE 356 
3 n GLU 357 
3 n GLU 358 
3 n ASN 359 
3 n ASN 360 
3 n GLY 361 
3 n VAL 362 
3 n ASP 363 
3 n LYS 364 
3 n ARG 365 
3 n ILE 366 
3 n SER 367 
3 n ARG 368 
3 n PHE 369 
3 n ILE 370 
3 n LEU 371 
3 n PRO 372 
3 n ILE 373 
3 n GLY 374 
3 n ALA 375 
3 n THR 376 
3 n VAL 377 
3 n ASN 378 
3 n MET 379 
3 n ASP 380 
3 n GLY 381 
3 n ALA 382 
3 n ALA 383 
3 n ILE 384 
3 n PHE 385 
3 n GLN 386 
3 n CYS 387 
3 n VAL 388 
3 n ALA 389 
3 n ALA 390 
3 n VAL 391 
3 n PHE 392 
3 n ILE 393 
3 n ALA 394 
3 n GLN 395 
3 n LEU 396 
3 n ASN 397 
3 n ASN 398 
3 n VAL 399 
3 n GLU 400 
3 n LEU 401 
3 n ASN 402 
3 n ALA 403 
3 n GLY 404 
3 n GLN 405 
3 n ILE 406 
3 n PHE 407 
3 n THR 408 
3 n ILE 409 
3 n LEU 410 
3 n VAL 411 
3 n THR 412 
3 n ALA 413 
3 n THR 414 
3 n ALA 415 
3 n SER 416 
3 n SER 417 
3 n VAL 418 
3 n GLY 419 
3 n ALA 420 
3 n ALA 421 
3 n GLY 422 
3 n VAL 423 
3 n PRO 424 
3 n ALA 425 
3 n GLY 426 
3 n GLY 427 
3 n VAL 428 
3 n LEU 429 
3 n THR 430 
3 n ILE 431 
3 n ALA 432 
3 n ILE 433 
3 n ILE 434 
3 n LEU 435 
3 n GLU 436 
3 n ALA 437 
3 n ILE 438 
3 n GLY 439 
3 n LEU 440 
3 n PRO 441 
3 n THR 442 
3 n HIS 443 
3 n ASP 444 
3 n LEU 445 
3 n PRO 446 
3 n LEU 447 
3 n ILE 448 
3 n LEU 449 
3 n ALA 450 
3 n VAL 451 
3 n ASP 452 
3 n TRP 453 
3 n ILE 454 
3 n VAL 455 
3 n ASP 456 
3 n ARG 457 
3 n THR 458 
3 n THR 459 
3 n THR 460 
3 n VAL 461 
3 n VAL 462 
3 n ASN 463 
3 n VAL 464 
3 n GLU 465 
3 n GLY 466 
3 n ASP 467 
3 n ALA 468 
3 n LEU 469 
3 n GLY 470 
3 n ALA 471 
3 n GLY 472 
3 n ILE 473 
3 n LEU 474 
3 n HIS 475 
3 n HIS 476 
3 n LEU 477 
3 n ASN 478 
3 n GLN 479 
3 n LYS 480 
3 n ALA 481 
3 n THR 482 
3 n LYS 483 
3 n LYS 484 
3 n GLY 485 
3 n GLU 486 
3 n GLN 487 
3 n GLU 488 
3 n LEU 489 
3 n ALA 490 
3 n GLU 491 
3 n VAL 492 
3 n LYS 493 
3 n VAL 494 
3 n GLU 495 
3 n ALA 496 
3 n ILE 497 
3 n PRO 498 
3 n ASN 499 
3 n CYS 500 
3 n LYS 501 
3 n SER 502 
3 n GLU 503 
3 n GLU 504 
3 n GLU 505 
3 n THR 506 
3 n SER 507 
3 n PRO 508 
3 n LEU 509 
3 n VAL 510 
3 n THR 511 
3 n HIS 512 
3 n GLN 513 
3 n ASN 514 
3 n PRO 515 
3 n ALA 516 
3 n GLY 517 
3 n PRO 518 
3 n VAL 519 
3 n ALA 520 
3 n SER 521 
3 n ALA 522 
3 n PRO 523 
3 n GLU 524 
3 n LEU 525 
3 n GLU 526 
3 n SER 527 
3 n LYS 528 
3 n GLU 529 
3 n SER 530 
3 n VAL 531 
3 n LEU 532 
4 n SER 1   
4 n ASP 2   
4 n GLU 3   
4 n CYS 4   
4 n ALA 5   
4 n LYS 6   
4 n CYS 7   
4 n TYR 8   
4 n GLN 9   
4 n ILE 10  
4 n THR 11  
4 n ARG 12  
4 n TYR 13  
4 n LYS 14  
4 n GLY 15  
4 n ARG 16  
4 n MET 17  
4 n ILE 18  
4 n GLN 19  
4 n SER 20  
4 n LEU 21  
4 n SER 22  
4 n TYR 23  
4 n HIS 24  
4 n SER 25  
4 n PHE 26  
4 n VAL 27  
4 n ASN 28  
4 n LYS 29  
4 n VAL 30  
4 n CYS 31  
4 n TYR 32  
4 n ASP 33  
4 n SER 34  
4 n GLY 35  
4 n GLN 36  
4 n LEU 37  
4 n ASN 38  
4 n THR 39  
4 n CYS 40  
4 n ASN 41  
4 n THR 42  
4 n ASP 43  
4 n SER 44  
4 n ARG 45  
4 n GLN 46  
4 n ILE 47  
4 n TRP 48  
4 n VAL 49  
4 n ALA 50  
4 n LYS 51  
4 n ASN 52  
4 n LEU 53  
4 n GLY 54  
4 n LYS 55  
4 n GLY 56  
4 n GLY 57  
4 n THR 58  
4 n ARG 59  
4 n LEU 60  
4 n GLY 61  
4 n LEU 62  
4 n SER 63  
4 n CYS 64  
4 n PRO 65  
4 n LYS 66  
4 n GLY 67  
4 n GLU 68  
4 n GLU 69  
4 n TRP 70  
4 n ILE 71  
4 n CYS 72  
4 n PHE 73  
4 n THR 74  
4 n GLN 75  
4 n GLU 76  
4 n ASP 77  
4 n HIS 78  
4 n TRP 79  
4 n ASP 80  
4 n THR 81  
4 n SER 82  
4 n ASP 83  
4 n GLY 84  
4 n GLY 85  
4 n GLY 86  
4 n MET 87  
4 n GLN 88  
4 n ASP 89  
4 n MET 90  
4 n LYS 91  
4 n ARG 92  
4 n GLU 93  
4 n GLU 94  
4 n ILE 95  
4 n ILE 96  
4 n LYS 97  
4 n GLN 98  
4 n ARG 99  
4 n VAL 100 
4 n GLN 101 
4 n THR 102 
4 n THR 103 
4 n LEU 104 
4 n LYS 105 
4 n GLU 106 
4 n THR 107 
4 n THR 108 
#
_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 14:01:22)"
_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 69.68
_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 22.24 1 1    
A GLU 2   2 25.30 1 2    
A LYS 3   2 25.81 1 3    
A SER 4   2 26.54 1 4    
A ASN 5   2 27.77 1 5    
A GLU 6   2 26.62 1 6    
A THR 7   2 27.11 1 7    
A ASN 8   2 26.44 1 8    
A GLY 9   2 29.80 1 9    
A TYR 10  2 26.15 1 10   
A LEU 11  2 28.00 1 11   
A ASP 12  2 28.28 1 12   
A SER 13  2 30.36 1 13   
A ALA 14  2 31.96 1 14   
A GLN 15  2 30.17 1 15   
A ALA 16  2 33.41 1 16   
A GLY 17  2 31.10 1 17   
A PRO 18  2 31.72 1 18   
A ALA 19  2 33.31 1 19   
A ALA 20  2 32.90 1 20   
A GLY 21  2 33.18 1 21   
A PRO 22  2 32.32 1 22   
A GLY 23  2 34.33 1 23   
A ALA 24  2 36.96 1 24   
A PRO 25  2 36.48 1 25   
A GLY 26  2 45.08 1 26   
A THR 27  2 50.67 1 27   
A ALA 28  2 62.48 1 28   
A ALA 29  2 62.66 1 29   
A GLY 30  2 61.14 1 30   
A ARG 31  2 52.09 1 31   
A ALA 32  2 66.16 1 32   
A ARG 33  2 51.00 1 33   
A ARG 34  2 44.21 1 34   
A CYS 35  2 56.97 1 35   
A ALA 36  2 61.99 1 36   
A GLY 37  2 53.13 1 37   
A PHE 38  2 49.12 1 38   
A LEU 39  2 60.77 1 39   
A ARG 40  2 47.93 1 40   
A ARG 41  2 46.25 1 41   
A GLN 42  2 62.01 1 42   
A ALA 43  2 79.13 1 43   
A LEU 44  2 77.55 1 44   
A VAL 45  2 78.12 1 45   
A LEU 46  2 78.73 1 46   
A LEU 47  2 86.19 1 47   
A THR 48  2 83.29 1 48   
A VAL 49  2 84.88 1 49   
A SER 50  2 88.97 1 50   
A GLY 51  2 91.70 1 51   
A VAL 52  2 88.04 1 52   
A LEU 53  2 88.79 1 53   
A ALA 54  2 93.63 1 54   
A GLY 55  2 92.54 1 55   
A ALA 56  2 90.76 1 56   
A GLY 57  2 92.83 1 57   
A LEU 58  2 89.52 1 58   
A GLY 59  2 91.43 1 59   
A ALA 60  2 90.29 1 60   
A ALA 61  2 90.81 1 61   
A LEU 62  2 87.85 1 62   
A ARG 63  2 77.61 1 63   
A GLY 64  2 81.73 1 64   
A LEU 65  2 78.33 1 65   
A SER 66  2 76.07 1 66   
A LEU 67  2 79.65 1 67   
A SER 68  2 78.16 1 68   
A ARG 69  2 63.89 1 69   
A THR 70  2 79.27 1 70   
A GLN 71  2 82.93 1 71   
A VAL 72  2 85.04 1 72   
A THR 73  2 83.48 1 73   
A TYR 74  2 86.49 1 74   
A LEU 75  2 89.53 1 75   
A ALA 76  2 90.25 1 76   
A PHE 77  2 90.85 1 77   
A PRO 78  2 93.04 1 78   
A GLY 79  2 91.64 1 79   
A GLU 80  2 86.27 1 80   
A MET 81  2 87.84 1 81   
A LEU 82  2 88.81 1 82   
A LEU 83  2 86.06 1 83   
A ARG 84  2 85.64 1 84   
A MET 85  2 88.49 1 85   
A LEU 86  2 85.75 1 86   
A ARG 87  2 78.95 1 87   
A MET 88  2 87.81 1 88   
A ILE 89  2 84.77 1 89   
A ILE 90  2 84.65 1 90   
A LEU 91  2 87.88 1 91   
A PRO 92  2 89.58 1 92   
A LEU 93  2 83.34 1 93   
A VAL 94  2 86.35 1 94   
A VAL 95  2 89.65 1 95   
A CYS 96  2 88.01 1 96   
A SER 97  2 83.74 1 97   
A LEU 98  2 85.77 1 98   
A VAL 99  2 89.86 1 99   
A SER 100 2 85.30 1 100  
A GLY 101 2 83.96 1 101  
A ALA 102 2 85.26 1 102  
A ALA 103 2 86.16 1 103  
A SER 104 2 77.75 1 104  
A LEU 105 2 71.78 1 105  
A ASP 106 2 66.04 1 106  
A ALA 107 2 65.06 1 107  
A SER 108 2 63.67 1 108  
A CYS 109 2 65.07 1 109  
A LEU 110 2 66.01 1 110  
A GLY 111 2 75.47 1 111  
A ARG 112 2 65.96 1 112  
A LEU 113 2 78.84 1 113  
A GLY 114 2 81.97 1 114  
A GLY 115 2 85.50 1 115  
A ILE 116 2 85.30 1 116  
A ALA 117 2 87.23 1 117  
A VAL 118 2 84.44 1 118  
A ALA 119 2 90.23 1 119  
A TYR 120 2 91.54 1 120  
A PHE 121 2 86.56 1 121  
A GLY 122 2 90.76 1 122  
A LEU 123 2 88.80 1 123  
A THR 124 2 90.67 1 124  
A THR 125 2 89.98 1 125  
A LEU 126 2 92.94 1 126  
A SER 127 2 92.34 1 127  
A ALA 128 2 95.39 1 128  
A SER 129 2 93.93 1 129  
A ALA 130 2 96.06 1 130  
A LEU 131 2 94.27 1 131  
A ALA 132 2 95.51 1 132  
A VAL 133 2 94.35 1 133  
A ALA 134 2 95.86 1 134  
A LEU 135 2 92.79 1 135  
A ALA 136 2 94.47 1 136  
A PHE 137 2 90.08 1 137  
A ILE 138 2 92.06 1 138  
A ILE 139 2 90.31 1 139  
A LYS 140 2 84.38 1 140  
A PRO 141 2 88.59 1 141  
A GLY 142 2 84.24 1 142  
A SER 143 2 76.00 1 143  
A GLY 144 2 70.74 1 144  
A ALA 145 2 62.15 1 145  
A GLN 146 2 47.63 1 146  
A THR 147 2 44.50 1 147  
A LEU 148 2 45.54 1 148  
A GLN 149 2 45.06 1 149  
A SER 150 2 43.15 1 150  
A SER 151 2 36.55 1 151  
A ASP 152 2 37.46 1 152  
A LEU 153 2 38.30 1 153  
A GLY 154 2 40.58 1 154  
A LEU 155 2 38.58 1 155  
A GLU 156 2 36.71 1 156  
A ASP 157 2 38.72 1 157  
A SER 158 2 38.83 1 158  
A GLY 159 2 43.41 1 159  
A PRO 160 2 43.09 1 160  
A PRO 161 2 44.90 1 161  
A PRO 162 2 49.06 1 162  
A VAL 163 2 55.64 1 163  
A PRO 164 2 63.36 1 164  
A LYS 165 2 67.69 1 165  
A GLU 166 2 71.60 1 166  
A THR 167 2 77.03 1 167  
A VAL 168 2 81.41 1 168  
A ASP 169 2 81.54 1 169  
A SER 170 2 80.73 1 170  
A PHE 171 2 76.36 1 171  
A LEU 172 2 86.39 1 172  
A ASP 173 2 85.28 1 173  
A LEU 174 2 84.04 1 174  
A ALA 175 2 90.33 1 175  
A ARG 176 2 87.25 1 176  
A ASN 177 2 89.36 1 177  
A LEU 178 2 90.36 1 178  
A PHE 179 2 90.97 1 179  
A PRO 180 2 91.62 1 180  
A SER 181 2 87.15 1 181  
A ASN 182 2 87.34 1 182  
A LEU 183 2 90.45 1 183  
A VAL 184 2 89.81 1 184  
A VAL 185 2 88.04 1 185  
A ALA 186 2 92.27 1 186  
A ALA 187 2 91.39 1 187  
A PHE 188 2 88.34 1 188  
A ARG 189 2 78.71 1 189  
A THR 190 2 83.57 1 190  
A TYR 191 2 85.14 1 191  
A ALA 192 2 82.11 1 192  
A THR 193 2 78.02 1 193  
A ASP 194 2 71.14 1 194  
A TYR 195 2 72.29 1 195  
A LYS 196 2 59.61 1 196  
A VAL 197 2 64.24 1 197  
A VAL 198 2 61.07 1 198  
A THR 199 2 58.58 1 199  
A GLN 200 2 55.01 1 200  
A ASN 201 2 55.27 1 201  
A SER 202 2 54.62 1 202  
A SER 203 2 56.74 1 203  
A SER 204 2 56.60 1 204  
A GLY 205 2 60.19 1 205  
A ASN 206 2 56.11 1 206  
A VAL 207 2 58.53 1 207  
A THR 208 2 61.33 1 208  
A HIS 209 2 58.40 1 209  
A GLU 210 2 61.59 1 210  
A LYS 211 2 66.65 1 211  
A ILE 212 2 68.34 1 212  
A PRO 213 2 76.69 1 213  
A ILE 214 2 70.46 1 214  
A GLY 215 2 79.31 1 215  
A THR 216 2 75.97 1 216  
A GLU 217 2 75.57 1 217  
A ILE 218 2 76.89 1 218  
A GLU 219 2 75.16 1 219  
A GLY 220 2 85.80 1 220  
A MET 221 2 85.62 1 221  
A ASN 222 2 89.69 1 222  
A ILE 223 2 86.73 1 223  
A LEU 224 2 85.74 1 224  
A GLY 225 2 92.54 1 225  
A LEU 226 2 91.35 1 226  
A VAL 227 2 88.77 1 227  
A LEU 228 2 90.03 1 228  
A PHE 229 2 91.91 1 229  
A ALA 230 2 93.08 1 230  
A LEU 231 2 87.92 1 231  
A VAL 232 2 90.69 1 232  
A LEU 233 2 92.25 1 233  
A GLY 234 2 92.27 1 234  
A VAL 235 2 88.97 1 235  
A ALA 236 2 92.63 1 236  
A LEU 237 2 91.12 1 237  
A LYS 238 2 81.21 1 238  
A LYS 239 2 82.07 1 239  
A LEU 240 2 87.72 1 240  
A GLY 241 2 87.98 1 241  
A SER 242 2 86.44 1 242  
A GLU 243 2 78.17 1 243  
A GLY 244 2 90.09 1 244  
A GLU 245 2 79.66 1 245  
A ASP 246 2 84.21 1 246  
A LEU 247 2 87.81 1 247  
A ILE 248 2 89.60 1 248  
A ARG 249 2 80.89 1 249  
A PHE 250 2 91.04 1 250  
A PHE 251 2 91.61 1 251  
A ASN 252 2 85.67 1 252  
A SER 253 2 88.96 1 253  
A LEU 254 2 88.38 1 254  
A ASN 255 2 85.46 1 255  
A GLU 256 2 81.19 1 256  
A ALA 257 2 91.55 1 257  
A THR 258 2 87.63 1 258  
A MET 259 2 80.04 1 259  
A VAL 260 2 88.21 1 260  
A LEU 261 2 88.97 1 261  
A VAL 262 2 85.92 1 262  
A SER 263 2 83.58 1 263  
A TRP 264 2 88.49 1 264  
A ILE 265 2 88.37 1 265  
A MET 266 2 80.52 1 266  
A TRP 267 2 80.22 1 267  
A TYR 268 2 91.60 1 268  
A VAL 269 2 86.62 1 269  
A PRO 270 2 89.98 1 270  
A VAL 271 2 91.69 1 271  
A GLY 272 2 92.31 1 272  
A ILE 273 2 84.02 1 273  
A MET 274 2 88.63 1 274  
A PHE 275 2 91.84 1 275  
A LEU 276 2 86.02 1 276  
A VAL 277 2 86.65 1 277  
A GLY 278 2 90.06 1 278  
A SER 279 2 86.32 1 279  
A LYS 280 2 78.21 1 280  
A ILE 281 2 83.70 1 281  
A VAL 282 2 85.11 1 282  
A GLU 283 2 74.73 1 283  
A MET 284 2 72.26 1 284  
A LYS 285 2 65.40 1 285  
A ASP 286 2 73.18 1 286  
A ILE 287 2 75.67 1 287  
A ILE 288 2 78.61 1 288  
A VAL 289 2 80.86 1 289  
A LEU 290 2 79.71 1 290  
A VAL 291 2 83.96 1 291  
A THR 292 2 84.57 1 292  
A SER 293 2 87.43 1 293  
A LEU 294 2 86.58 1 294  
A GLY 295 2 93.03 1 295  
A LYS 296 2 88.47 1 296  
A TYR 297 2 91.80 1 297  
A ILE 298 2 92.40 1 298  
A PHE 299 2 92.90 1 299  
A ALA 300 2 95.30 1 300  
A SER 301 2 93.08 1 301  
A ILE 302 2 93.18 1 302  
A LEU 303 2 94.01 1 303  
A GLY 304 2 96.03 1 304  
A HIS 305 2 91.44 1 305  
A VAL 306 2 94.41 1 306  
A ILE 307 2 94.51 1 307  
A HIS 308 2 92.76 1 308  
A GLY 309 2 94.47 1 309  
A GLY 310 2 94.53 1 310  
A ILE 311 2 92.55 1 311  
A VAL 312 2 94.32 1 312  
A LEU 313 2 93.53 1 313  
A PRO 314 2 95.23 1 314  
A LEU 315 2 91.02 1 315  
A ILE 316 2 92.92 1 316  
A TYR 317 2 93.37 1 317  
A PHE 318 2 92.80 1 318  
A VAL 319 2 92.87 1 319  
A PHE 320 2 88.11 1 320  
A THR 321 2 87.46 1 321  
A ARG 322 2 81.19 1 322  
A LYS 323 2 85.37 1 323  
A ASN 324 2 89.25 1 324  
A PRO 325 2 92.75 1 325  
A PHE 326 2 91.48 1 326  
A ARG 327 2 77.40 1 327  
A PHE 328 2 91.20 1 328  
A LEU 329 2 91.37 1 329  
A LEU 330 2 87.89 1 330  
A GLY 331 2 90.67 1 331  
A LEU 332 2 89.75 1 332  
A LEU 333 2 88.71 1 333  
A ALA 334 2 91.25 1 334  
A PRO 335 2 91.44 1 335  
A PHE 336 2 91.21 1 336  
A ALA 337 2 91.43 1 337  
A THR 338 2 84.13 1 338  
A ALA 339 2 87.62 1 339  
A PHE 340 2 87.24 1 340  
A ALA 341 2 82.15 1 341  
A THR 342 2 74.02 1 342  
A CYS 343 2 75.25 1 343  
A SER 344 2 74.65 1 344  
A SER 345 2 77.82 1 345  
A SER 346 2 73.59 1 346  
A ALA 347 2 76.35 1 347  
A THR 348 2 81.48 1 348  
A LEU 349 2 81.73 1 349  
A PRO 350 2 83.81 1 350  
A SER 351 2 85.93 1 351  
A MET 352 2 87.75 1 352  
A MET 353 2 83.90 1 353  
A LYS 354 2 82.35 1 354  
A CYS 355 2 89.50 1 355  
A ILE 356 2 87.17 1 356  
A GLU 357 2 84.93 1 357  
A GLU 358 2 83.12 1 358  
A ASN 359 2 86.52 1 359  
A ASN 360 2 85.97 1 360  
A GLY 361 2 87.86 1 361  
A VAL 362 2 86.52 1 362  
A ASP 363 2 80.94 1 363  
A LYS 364 2 77.44 1 364  
A ARG 365 2 73.02 1 365  
A ILE 366 2 82.80 1 366  
A SER 367 2 84.42 1 367  
A ARG 368 2 74.50 1 368  
A PHE 369 2 69.75 1 369  
A ILE 370 2 80.60 1 370  
A LEU 371 2 85.89 1 371  
A PRO 372 2 80.84 1 372  
A ILE 373 2 76.78 1 373  
A GLY 374 2 81.77 1 374  
A ALA 375 2 79.79 1 375  
A THR 376 2 73.92 1 376  
A VAL 377 2 75.88 1 377  
A ASN 378 2 74.97 1 378  
A MET 379 2 76.41 1 379  
A ASP 380 2 87.34 1 380  
A GLY 381 2 90.94 1 381  
A ALA 382 2 90.09 1 382  
A ALA 383 2 92.11 1 383  
A ILE 384 2 92.14 1 384  
A PHE 385 2 82.23 1 385  
A GLN 386 2 86.69 1 386  
A CYS 387 2 93.81 1 387  
A VAL 388 2 93.39 1 388  
A ALA 389 2 93.68 1 389  
A ALA 390 2 93.31 1 390  
A VAL 391 2 93.04 1 391  
A PHE 392 2 91.19 1 392  
A ILE 393 2 88.45 1 393  
A ALA 394 2 89.35 1 394  
A GLN 395 2 88.41 1 395  
A LEU 396 2 83.31 1 396  
A ASN 397 2 79.77 1 397  
A ASN 398 2 74.36 1 398  
A VAL 399 2 80.71 1 399  
A GLU 400 2 72.62 1 400  
A LEU 401 2 86.51 1 401  
A ASN 402 2 79.54 1 402  
A ALA 403 2 85.48 1 403  
A GLY 404 2 86.78 1 404  
A GLN 405 2 85.40 1 405  
A ILE 406 2 90.32 1 406  
A PHE 407 2 86.54 1 407  
A THR 408 2 88.42 1 408  
A ILE 409 2 92.06 1 409  
A LEU 410 2 91.89 1 410  
A VAL 411 2 88.54 1 411  
A THR 412 2 87.41 1 412  
A ALA 413 2 89.99 1 413  
A THR 414 2 86.72 1 414  
A ALA 415 2 85.19 1 415  
A SER 416 2 80.43 1 416  
A SER 417 2 76.25 1 417  
A VAL 418 2 71.63 1 418  
A GLY 419 2 65.91 1 419  
A ALA 420 2 58.52 1 420  
A ALA 421 2 57.42 1 421  
A GLY 422 2 55.86 1 422  
A VAL 423 2 53.36 1 423  
A PRO 424 2 52.41 1 424  
A ALA 425 2 61.44 1 425  
A GLY 426 2 68.40 1 426  
A GLY 427 2 75.56 1 427  
A VAL 428 2 77.95 1 428  
A LEU 429 2 79.08 1 429  
A THR 430 2 81.64 1 430  
A ILE 431 2 86.17 1 431  
A ALA 432 2 87.85 1 432  
A ILE 433 2 86.00 1 433  
A ILE 434 2 88.80 1 434  
A LEU 435 2 87.77 1 435  
A GLU 436 2 81.16 1 436  
A ALA 437 2 87.64 1 437  
A ILE 438 2 83.92 1 438  
A GLY 439 2 82.34 1 439  
A LEU 440 2 83.08 1 440  
A PRO 441 2 79.64 1 441  
A THR 442 2 80.18 1 442  
A HIS 443 2 71.56 1 443  
A ASP 444 2 79.41 1 444  
A LEU 445 2 81.63 1 445  
A PRO 446 2 80.45 1 446  
A LEU 447 2 80.80 1 447  
A ILE 448 2 84.02 1 448  
A LEU 449 2 78.05 1 449  
A ALA 450 2 82.05 1 450  
A VAL 451 2 82.71 1 451  
A ASP 452 2 77.54 1 452  
A TRP 453 2 73.33 1 453  
A ILE 454 2 82.65 1 454  
A VAL 455 2 86.37 1 455  
A ASP 456 2 79.99 1 456  
A ARG 457 2 77.99 1 457  
A THR 458 2 88.88 1 458  
A THR 459 2 87.31 1 459  
A THR 460 2 86.22 1 460  
A VAL 461 2 91.89 1 461  
A VAL 462 2 92.20 1 462  
A ASN 463 2 88.88 1 463  
A VAL 464 2 89.37 1 464  
A GLU 465 2 90.24 1 465  
A GLY 466 2 92.73 1 466  
A ASP 467 2 88.24 1 467  
A ALA 468 2 93.45 1 468  
A LEU 469 2 92.36 1 469  
A GLY 470 2 93.08 1 470  
A ALA 471 2 92.15 1 471  
A GLY 472 2 93.48 1 472  
A ILE 473 2 91.62 1 473  
A LEU 474 2 87.76 1 474  
A HIS 475 2 87.68 1 475  
A HIS 476 2 87.56 1 476  
A LEU 477 2 87.67 1 477  
A ASN 478 2 81.75 1 478  
A GLN 479 2 79.72 1 479  
A LYS 480 2 78.05 1 480  
A ALA 481 2 80.72 1 481  
A THR 482 2 76.59 1 482  
A LYS 483 2 72.87 1 483  
A LYS 484 2 67.28 1 484  
A GLY 485 2 66.81 1 485  
A GLU 486 2 51.15 1 486  
A GLN 487 2 48.16 1 487  
A GLU 488 2 48.62 1 488  
A LEU 489 2 52.17 1 489  
A ALA 490 2 52.14 1 490  
A GLU 491 2 41.05 1 491  
A VAL 492 2 44.89 1 492  
A LYS 493 2 35.57 1 493  
A VAL 494 2 39.83 1 494  
A GLU 495 2 32.48 1 495  
A ALA 496 2 30.79 1 496  
A ILE 497 2 30.96 1 497  
A PRO 498 2 26.98 1 498  
A ASN 499 2 25.31 1 499  
A CYS 500 2 32.16 1 500  
A LYS 501 2 24.97 1 501  
A SER 502 2 27.41 1 502  
A GLU 503 2 25.59 1 503  
A GLU 504 2 29.51 1 504  
A GLU 505 2 33.27 1 505  
A THR 506 2 31.67 1 506  
A SER 507 2 35.32 1 507  
A PRO 508 2 32.79 1 508  
A LEU 509 2 33.87 1 509  
A VAL 510 2 35.85 1 510  
A THR 511 2 33.34 1 511  
A HIS 512 2 31.48 1 512  
A GLN 513 2 30.96 1 513  
A ASN 514 2 30.01 1 514  
A PRO 515 2 30.70 1 515  
A ALA 516 2 29.77 1 516  
A GLY 517 2 30.15 1 517  
A PRO 518 2 27.99 1 518  
A VAL 519 2 27.41 1 519  
A ALA 520 2 28.33 1 520  
A SER 521 2 27.64 1 521  
A ALA 522 2 27.12 1 522  
A PRO 523 2 25.85 1 523  
A GLU 524 2 25.68 1 524  
A LEU 525 2 26.95 1 525  
A GLU 526 2 25.77 1 526  
A SER 527 2 25.85 1 527  
A LYS 528 2 27.27 1 528  
A GLU 529 2 25.92 1 529  
A SER 530 2 26.41 1 530  
A VAL 531 2 24.53 1 531  
A LEU 532 2 18.88 1 532  
B MET 1   2 22.58 1 533  
B GLU 2   2 26.23 1 534  
B LYS 3   2 26.45 1 535  
B SER 4   2 27.39 1 536  
B ASN 5   2 27.60 1 537  
B GLU 6   2 26.99 1 538  
B THR 7   2 27.58 1 539  
B ASN 8   2 26.45 1 540  
B GLY 9   2 30.37 1 541  
B TYR 10  2 26.46 1 542  
B LEU 11  2 28.34 1 543  
B ASP 12  2 29.13 1 544  
B SER 13  2 30.78 1 545  
B ALA 14  2 33.22 1 546  
B GLN 15  2 30.88 1 547  
B ALA 16  2 33.86 1 548  
B GLY 17  2 31.34 1 549  
B PRO 18  2 32.32 1 550  
B ALA 19  2 33.43 1 551  
B ALA 20  2 33.37 1 552  
B GLY 21  2 33.94 1 553  
B PRO 22  2 33.09 1 554  
B GLY 23  2 34.21 1 555  
B ALA 24  2 36.27 1 556  
B PRO 25  2 36.22 1 557  
B GLY 26  2 45.75 1 558  
B THR 27  2 51.23 1 559  
B ALA 28  2 64.38 1 560  
B ALA 29  2 64.97 1 561  
B GLY 30  2 62.81 1 562  
B ARG 31  2 51.96 1 563  
B ALA 32  2 67.51 1 564  
B ARG 33  2 52.04 1 565  
B ARG 34  2 45.40 1 566  
B CYS 35  2 59.47 1 567  
B ALA 36  2 62.39 1 568  
B GLY 37  2 54.29 1 569  
B PHE 38  2 50.61 1 570  
B LEU 39  2 61.82 1 571  
B ARG 40  2 47.63 1 572  
B ARG 41  2 46.57 1 573  
B GLN 42  2 62.97 1 574  
B ALA 43  2 79.63 1 575  
B LEU 44  2 78.04 1 576  
B VAL 45  2 78.74 1 577  
B LEU 46  2 79.38 1 578  
B LEU 47  2 86.31 1 579  
B THR 48  2 83.58 1 580  
B VAL 49  2 85.33 1 581  
B SER 50  2 89.04 1 582  
B GLY 51  2 91.75 1 583  
B VAL 52  2 88.21 1 584  
B LEU 53  2 88.74 1 585  
B ALA 54  2 93.75 1 586  
B GLY 55  2 92.63 1 587  
B ALA 56  2 90.83 1 588  
B GLY 57  2 93.03 1 589  
B LEU 58  2 89.51 1 590  
B GLY 59  2 91.59 1 591  
B ALA 60  2 90.41 1 592  
B ALA 61  2 90.98 1 593  
B LEU 62  2 87.83 1 594  
B ARG 63  2 77.56 1 595  
B GLY 64  2 81.78 1 596  
B LEU 65  2 78.32 1 597  
B SER 66  2 76.86 1 598  
B LEU 67  2 79.86 1 599  
B SER 68  2 79.36 1 600  
B ARG 69  2 64.58 1 601  
B THR 70  2 78.71 1 602  
B GLN 71  2 82.50 1 603  
B VAL 72  2 84.62 1 604  
B THR 73  2 82.55 1 605  
B TYR 74  2 85.64 1 606  
B LEU 75  2 88.96 1 607  
B ALA 76  2 89.26 1 608  
B PHE 77  2 89.52 1 609  
B PRO 78  2 92.46 1 610  
B GLY 79  2 90.90 1 611  
B GLU 80  2 85.07 1 612  
B MET 81  2 86.92 1 613  
B LEU 82  2 88.42 1 614  
B LEU 83  2 85.03 1 615  
B ARG 84  2 84.41 1 616  
B MET 85  2 87.91 1 617  
B LEU 86  2 85.15 1 618  
B ARG 87  2 77.59 1 619  
B MET 88  2 87.16 1 620  
B ILE 89  2 84.51 1 621  
B ILE 90  2 84.13 1 622  
B LEU 91  2 87.56 1 623  
B PRO 92  2 89.46 1 624  
B LEU 93  2 83.45 1 625  
B VAL 94  2 86.48 1 626  
B VAL 95  2 89.63 1 627  
B CYS 96  2 87.96 1 628  
B SER 97  2 83.82 1 629  
B LEU 98  2 85.74 1 630  
B VAL 99  2 89.90 1 631  
B SER 100 2 85.55 1 632  
B GLY 101 2 84.34 1 633  
B ALA 102 2 85.41 1 634  
B ALA 103 2 86.36 1 635  
B SER 104 2 77.95 1 636  
B LEU 105 2 72.58 1 637  
B ASP 106 2 66.68 1 638  
B ALA 107 2 66.00 1 639  
B SER 108 2 64.37 1 640  
B CYS 109 2 66.20 1 641  
B LEU 110 2 66.95 1 642  
B GLY 111 2 76.20 1 643  
B ARG 112 2 66.45 1 644  
B LEU 113 2 79.50 1 645  
B GLY 114 2 82.82 1 646  
B GLY 115 2 85.94 1 647  
B ILE 116 2 85.92 1 648  
B ALA 117 2 87.78 1 649  
B VAL 118 2 84.81 1 650  
B ALA 119 2 90.60 1 651  
B TYR 120 2 91.85 1 652  
B PHE 121 2 86.85 1 653  
B GLY 122 2 91.27 1 654  
B LEU 123 2 89.15 1 655  
B THR 124 2 91.17 1 656  
B THR 125 2 90.20 1 657  
B LEU 126 2 93.18 1 658  
B SER 127 2 92.81 1 659  
B ALA 128 2 95.78 1 660  
B SER 129 2 94.10 1 661  
B ALA 130 2 96.30 1 662  
B LEU 131 2 94.61 1 663  
B ALA 132 2 95.94 1 664  
B VAL 133 2 94.64 1 665  
B ALA 134 2 96.17 1 666  
B LEU 135 2 93.04 1 667  
B ALA 136 2 94.86 1 668  
B PHE 137 2 90.12 1 669  
B ILE 138 2 92.34 1 670  
B ILE 139 2 90.94 1 671  
B LYS 140 2 84.75 1 672  
B PRO 141 2 89.28 1 673  
B GLY 142 2 84.91 1 674  
B SER 143 2 76.35 1 675  
B GLY 144 2 70.78 1 676  
B ALA 145 2 62.35 1 677  
B GLN 146 2 47.50 1 678  
B THR 147 2 44.41 1 679  
B LEU 148 2 45.61 1 680  
B GLN 149 2 44.64 1 681  
B SER 150 2 41.04 1 682  
B SER 151 2 34.26 1 683  
B ASP 152 2 32.22 1 684  
B LEU 153 2 31.47 1 685  
B GLY 154 2 33.55 1 686  
B LEU 155 2 30.56 1 687  
B GLU 156 2 31.75 1 688  
B ASP 157 2 38.30 1 689  
B SER 158 2 39.28 1 690  
B GLY 159 2 46.04 1 691  
B PRO 160 2 47.81 1 692  
B PRO 161 2 51.34 1 693  
B PRO 162 2 53.44 1 694  
B VAL 163 2 59.78 1 695  
B PRO 164 2 64.59 1 696  
B LYS 165 2 67.53 1 697  
B GLU 166 2 71.69 1 698  
B THR 167 2 76.01 1 699  
B VAL 168 2 81.21 1 700  
B ASP 169 2 81.51 1 701  
B SER 170 2 80.04 1 702  
B PHE 171 2 75.10 1 703  
B LEU 172 2 86.21 1 704  
B ASP 173 2 85.19 1 705  
B LEU 174 2 83.50 1 706  
B ALA 175 2 90.25 1 707  
B ARG 176 2 87.68 1 708  
B ASN 177 2 89.19 1 709  
B LEU 178 2 90.18 1 710  
B PHE 179 2 91.05 1 711  
B PRO 180 2 91.65 1 712  
B SER 181 2 87.42 1 713  
B ASN 182 2 87.47 1 714  
B LEU 183 2 90.56 1 715  
B VAL 184 2 90.17 1 716  
B VAL 185 2 88.19 1 717  
B ALA 186 2 92.08 1 718  
B ALA 187 2 90.92 1 719  
B PHE 188 2 87.83 1 720  
B ARG 189 2 80.77 1 721  
B THR 190 2 83.43 1 722  
B TYR 191 2 85.46 1 723  
B ALA 192 2 83.36 1 724  
B THR 193 2 79.97 1 725  
B ASP 194 2 76.27 1 726  
B TYR 195 2 77.76 1 727  
B LYS 196 2 72.65 1 728  
B VAL 197 2 76.24 1 729  
B VAL 198 2 73.46 1 730  
B THR 199 2 71.10 1 731  
B GLN 200 2 60.92 1 732  
B ASN 201 2 60.03 1 733  
B SER 202 2 58.26 1 734  
B SER 203 2 58.08 1 735  
B SER 204 2 57.51 1 736  
B GLY 205 2 62.20 1 737  
B ASN 206 2 59.80 1 738  
B VAL 207 2 66.82 1 739  
B THR 208 2 68.46 1 740  
B HIS 209 2 67.22 1 741  
B GLU 210 2 66.76 1 742  
B LYS 211 2 72.36 1 743  
B ILE 212 2 74.22 1 744  
B PRO 213 2 80.21 1 745  
B ILE 214 2 74.84 1 746  
B GLY 215 2 82.17 1 747  
B THR 216 2 78.99 1 748  
B GLU 217 2 79.26 1 749  
B ILE 218 2 79.03 1 750  
B GLU 219 2 73.81 1 751  
B GLY 220 2 84.40 1 752  
B MET 221 2 84.61 1 753  
B ASN 222 2 89.14 1 754  
B ILE 223 2 85.78 1 755  
B LEU 224 2 85.36 1 756  
B GLY 225 2 92.40 1 757  
B LEU 226 2 91.05 1 758  
B VAL 227 2 88.83 1 759  
B LEU 228 2 89.95 1 760  
B PHE 229 2 92.05 1 761  
B ALA 230 2 93.18 1 762  
B LEU 231 2 87.94 1 763  
B VAL 232 2 90.82 1 764  
B LEU 233 2 92.53 1 765  
B GLY 234 2 92.46 1 766  
B VAL 235 2 89.10 1 767  
B ALA 236 2 92.79 1 768  
B LEU 237 2 91.47 1 769  
B LYS 238 2 81.48 1 770  
B LYS 239 2 82.40 1 771  
B LEU 240 2 87.98 1 772  
B GLY 241 2 88.25 1 773  
B SER 242 2 86.68 1 774  
B GLU 243 2 78.19 1 775  
B GLY 244 2 90.20 1 776  
B GLU 245 2 79.73 1 777  
B ASP 246 2 84.34 1 778  
B LEU 247 2 88.10 1 779  
B ILE 248 2 89.74 1 780  
B ARG 249 2 80.90 1 781  
B PHE 250 2 91.06 1 782  
B PHE 251 2 91.52 1 783  
B ASN 252 2 85.81 1 784  
B SER 253 2 88.97 1 785  
B LEU 254 2 88.15 1 786  
B ASN 255 2 85.37 1 787  
B GLU 256 2 81.14 1 788  
B ALA 257 2 91.44 1 789  
B THR 258 2 87.52 1 790  
B MET 259 2 79.97 1 791  
B VAL 260 2 88.26 1 792  
B LEU 261 2 88.75 1 793  
B VAL 262 2 85.87 1 794  
B SER 263 2 83.70 1 795  
B TRP 264 2 88.41 1 796  
B ILE 265 2 88.26 1 797  
B MET 266 2 80.42 1 798  
B TRP 267 2 80.29 1 799  
B TYR 268 2 91.29 1 800  
B VAL 269 2 86.59 1 801  
B PRO 270 2 90.10 1 802  
B VAL 271 2 91.74 1 803  
B GLY 272 2 92.29 1 804  
B ILE 273 2 83.85 1 805  
B MET 274 2 88.68 1 806  
B PHE 275 2 91.54 1 807  
B LEU 276 2 85.27 1 808  
B VAL 277 2 86.49 1 809  
B GLY 278 2 89.92 1 810  
B SER 279 2 86.10 1 811  
B LYS 280 2 77.94 1 812  
B ILE 281 2 83.77 1 813  
B VAL 282 2 85.37 1 814  
B GLU 283 2 74.96 1 815  
B MET 284 2 72.33 1 816  
B LYS 285 2 66.28 1 817  
B ASP 286 2 73.63 1 818  
B ILE 287 2 76.03 1 819  
B ILE 288 2 78.98 1 820  
B VAL 289 2 81.09 1 821  
B LEU 290 2 79.71 1 822  
B VAL 291 2 84.26 1 823  
B THR 292 2 84.85 1 824  
B SER 293 2 87.70 1 825  
B LEU 294 2 86.83 1 826  
B GLY 295 2 93.50 1 827  
B LYS 296 2 88.95 1 828  
B TYR 297 2 92.13 1 829  
B ILE 298 2 92.89 1 830  
B PHE 299 2 93.22 1 831  
B ALA 300 2 95.78 1 832  
B SER 301 2 93.51 1 833  
B ILE 302 2 93.60 1 834  
B LEU 303 2 94.45 1 835  
B GLY 304 2 96.50 1 836  
B HIS 305 2 91.93 1 837  
B VAL 306 2 94.71 1 838  
B ILE 307 2 94.98 1 839  
B HIS 308 2 93.23 1 840  
B GLY 309 2 95.08 1 841  
B GLY 310 2 95.09 1 842  
B ILE 311 2 92.93 1 843  
B VAL 312 2 94.71 1 844  
B LEU 313 2 93.95 1 845  
B PRO 314 2 95.55 1 846  
B LEU 315 2 91.36 1 847  
B ILE 316 2 93.31 1 848  
B TYR 317 2 93.66 1 849  
B PHE 318 2 93.14 1 850  
B VAL 319 2 93.30 1 851  
B PHE 320 2 88.42 1 852  
B THR 321 2 87.79 1 853  
B ARG 322 2 80.70 1 854  
B LYS 323 2 85.68 1 855  
B ASN 324 2 89.47 1 856  
B PRO 325 2 93.09 1 857  
B PHE 326 2 91.66 1 858  
B ARG 327 2 77.84 1 859  
B PHE 328 2 91.55 1 860  
B LEU 329 2 91.79 1 861  
B LEU 330 2 88.08 1 862  
B GLY 331 2 91.39 1 863  
B LEU 332 2 90.14 1 864  
B LEU 333 2 88.94 1 865  
B ALA 334 2 91.96 1 866  
B PRO 335 2 92.01 1 867  
B PHE 336 2 91.51 1 868  
B ALA 337 2 91.98 1 869  
B THR 338 2 84.61 1 870  
B ALA 339 2 88.17 1 871  
B PHE 340 2 87.62 1 872  
B ALA 341 2 83.13 1 873  
B THR 342 2 74.81 1 874  
B CYS 343 2 76.39 1 875  
B SER 344 2 75.11 1 876  
B SER 345 2 78.45 1 877  
B SER 346 2 74.02 1 878  
B ALA 347 2 77.24 1 879  
B THR 348 2 82.17 1 880  
B LEU 349 2 82.02 1 881  
B PRO 350 2 84.20 1 882  
B SER 351 2 86.51 1 883  
B MET 352 2 88.23 1 884  
B MET 353 2 84.16 1 885  
B LYS 354 2 82.76 1 886  
B CYS 355 2 90.13 1 887  
B ILE 356 2 87.58 1 888  
B GLU 357 2 85.25 1 889  
B GLU 358 2 83.49 1 890  
B ASN 359 2 86.94 1 891  
B ASN 360 2 86.51 1 892  
B GLY 361 2 88.50 1 893  
B VAL 362 2 87.02 1 894  
B ASP 363 2 81.24 1 895  
B LYS 364 2 78.02 1 896  
B ARG 365 2 73.24 1 897  
B ILE 366 2 83.19 1 898  
B SER 367 2 84.86 1 899  
B ARG 368 2 74.94 1 900  
B PHE 369 2 69.87 1 901  
B ILE 370 2 80.91 1 902  
B LEU 371 2 86.32 1 903  
B PRO 372 2 81.48 1 904  
B ILE 373 2 77.08 1 905  
B GLY 374 2 82.31 1 906  
B ALA 375 2 80.43 1 907  
B THR 376 2 74.30 1 908  
B VAL 377 2 76.22 1 909  
B ASN 378 2 75.62 1 910  
B MET 379 2 76.90 1 911  
B ASP 380 2 87.87 1 912  
B GLY 381 2 91.45 1 913  
B ALA 382 2 90.44 1 914  
B ALA 383 2 92.33 1 915  
B ILE 384 2 92.61 1 916  
B PHE 385 2 82.89 1 917  
B GLN 386 2 87.06 1 918  
B CYS 387 2 94.13 1 919  
B VAL 388 2 93.82 1 920  
B ALA 389 2 93.87 1 921  
B ALA 390 2 92.99 1 922  
B VAL 391 2 93.09 1 923  
B PHE 392 2 91.36 1 924  
B ILE 393 2 87.77 1 925  
B ALA 394 2 88.32 1 926  
B GLN 395 2 88.10 1 927  
B LEU 396 2 82.91 1 928  
B ASN 397 2 78.25 1 929  
B ASN 398 2 72.95 1 930  
B VAL 399 2 78.63 1 931  
B GLU 400 2 70.85 1 932  
B LEU 401 2 84.85 1 933  
B ASN 402 2 78.23 1 934  
B ALA 403 2 84.56 1 935  
B GLY 404 2 86.01 1 936  
B GLN 405 2 83.53 1 937  
B ILE 406 2 89.89 1 938  
B PHE 407 2 87.13 1 939  
B THR 408 2 87.74 1 940  
B ILE 409 2 91.98 1 941  
B LEU 410 2 91.97 1 942  
B VAL 411 2 88.68 1 943  
B THR 412 2 87.36 1 944  
B ALA 413 2 90.26 1 945  
B THR 414 2 86.98 1 946  
B ALA 415 2 85.50 1 947  
B SER 416 2 80.81 1 948  
B SER 417 2 77.17 1 949  
B VAL 418 2 72.25 1 950  
B GLY 419 2 66.69 1 951  
B ALA 420 2 59.52 1 952  
B ALA 421 2 57.60 1 953  
B GLY 422 2 55.84 1 954  
B VAL 423 2 53.75 1 955  
B PRO 424 2 52.48 1 956  
B ALA 425 2 61.98 1 957  
B GLY 426 2 68.54 1 958  
B GLY 427 2 75.82 1 959  
B VAL 428 2 77.91 1 960  
B LEU 429 2 78.89 1 961  
B THR 430 2 81.45 1 962  
B ILE 431 2 86.16 1 963  
B ALA 432 2 87.21 1 964  
B ILE 433 2 85.15 1 965  
B ILE 434 2 88.31 1 966  
B LEU 435 2 86.64 1 967  
B GLU 436 2 79.74 1 968  
B ALA 437 2 85.77 1 969  
B ILE 438 2 82.79 1 970  
B GLY 439 2 80.22 1 971  
B LEU 440 2 81.09 1 972  
B PRO 441 2 77.41 1 973  
B THR 442 2 78.55 1 974  
B HIS 443 2 70.21 1 975  
B ASP 444 2 78.84 1 976  
B LEU 445 2 81.27 1 977  
B PRO 446 2 80.22 1 978  
B LEU 447 2 80.98 1 979  
B ILE 448 2 84.17 1 980  
B LEU 449 2 78.09 1 981  
B ALA 450 2 82.18 1 982  
B VAL 451 2 83.04 1 983  
B ASP 452 2 77.73 1 984  
B TRP 453 2 73.79 1 985  
B ILE 454 2 83.23 1 986  
B VAL 455 2 86.96 1 987  
B ASP 456 2 80.28 1 988  
B ARG 457 2 78.30 1 989  
B THR 458 2 89.66 1 990  
B THR 459 2 87.66 1 991  
B THR 460 2 86.49 1 992  
B VAL 461 2 92.23 1 993  
B VAL 462 2 92.52 1 994  
B ASN 463 2 89.31 1 995  
B VAL 464 2 89.68 1 996  
B GLU 465 2 90.87 1 997  
B GLY 466 2 93.26 1 998  
B ASP 467 2 88.58 1 999  
B ALA 468 2 93.90 1 1000 
B LEU 469 2 92.75 1 1001 
B GLY 470 2 93.49 1 1002 
B ALA 471 2 92.54 1 1003 
B GLY 472 2 93.96 1 1004 
B ILE 473 2 92.12 1 1005 
B LEU 474 2 88.16 1 1006 
B HIS 475 2 88.16 1 1007 
B HIS 476 2 87.92 1 1008 
B LEU 477 2 88.05 1 1009 
B ASN 478 2 82.16 1 1010 
B GLN 479 2 80.09 1 1011 
B LYS 480 2 78.05 1 1012 
B ALA 481 2 80.56 1 1013 
B THR 482 2 76.74 1 1014 
B LYS 483 2 72.69 1 1015 
B LYS 484 2 66.42 1 1016 
B GLY 485 2 66.36 1 1017 
B GLU 486 2 50.98 1 1018 
B GLN 487 2 47.01 1 1019 
B GLU 488 2 48.40 1 1020 
B LEU 489 2 52.17 1 1021 
B ALA 490 2 51.10 1 1022 
B GLU 491 2 40.78 1 1023 
B VAL 492 2 44.97 1 1024 
B LYS 493 2 35.45 1 1025 
B VAL 494 2 40.02 1 1026 
B GLU 495 2 32.65 1 1027 
B ALA 496 2 31.16 1 1028 
B ILE 497 2 31.27 1 1029 
B PRO 498 2 27.43 1 1030 
B ASN 499 2 25.66 1 1031 
B CYS 500 2 32.67 1 1032 
B LYS 501 2 25.67 1 1033 
B SER 502 2 27.29 1 1034 
B GLU 503 2 25.46 1 1035 
B GLU 504 2 29.99 1 1036 
B GLU 505 2 33.80 1 1037 
B THR 506 2 31.76 1 1038 
B SER 507 2 34.98 1 1039 
B PRO 508 2 32.73 1 1040 
B LEU 509 2 33.68 1 1041 
B VAL 510 2 35.78 1 1042 
B THR 511 2 32.84 1 1043 
B HIS 512 2 31.44 1 1044 
B GLN 513 2 30.27 1 1045 
B ASN 514 2 29.96 1 1046 
B PRO 515 2 29.51 1 1047 
B ALA 516 2 28.63 1 1048 
B GLY 517 2 29.43 1 1049 
B PRO 518 2 27.55 1 1050 
B VAL 519 2 26.50 1 1051 
B ALA 520 2 28.28 1 1052 
B SER 521 2 26.71 1 1053 
B ALA 522 2 26.34 1 1054 
B PRO 523 2 25.56 1 1055 
B GLU 524 2 24.96 1 1056 
B LEU 525 2 26.95 1 1057 
B GLU 526 2 25.56 1 1058 
B SER 527 2 25.76 1 1059 
B LYS 528 2 26.64 1 1060 
B GLU 529 2 25.70 1 1061 
B SER 530 2 26.10 1 1062 
B VAL 531 2 24.03 1 1063 
B LEU 532 2 18.74 1 1064 
C MET 1   2 23.05 1 1065 
C GLU 2   2 26.26 1 1066 
C LYS 3   2 26.58 1 1067 
C SER 4   2 27.06 1 1068 
C ASN 5   2 28.64 1 1069 
C GLU 6   2 27.45 1 1070 
C THR 7   2 28.30 1 1071 
C ASN 8   2 26.59 1 1072 
C GLY 9   2 30.22 1 1073 
C TYR 10  2 26.37 1 1074 
C LEU 11  2 28.62 1 1075 
C ASP 12  2 29.17 1 1076 
C SER 13  2 30.89 1 1077 
C ALA 14  2 32.87 1 1078 
C GLN 15  2 30.90 1 1079 
C ALA 16  2 33.69 1 1080 
C GLY 17  2 31.43 1 1081 
C PRO 18  2 31.55 1 1082 
C ALA 19  2 32.79 1 1083 
C ALA 20  2 33.42 1 1084 
C GLY 21  2 32.84 1 1085 
C PRO 22  2 32.62 1 1086 
C GLY 23  2 33.74 1 1087 
C ALA 24  2 37.19 1 1088 
C PRO 25  2 37.04 1 1089 
C GLY 26  2 45.41 1 1090 
C THR 27  2 50.91 1 1091 
C ALA 28  2 62.58 1 1092 
C ALA 29  2 62.68 1 1093 
C GLY 30  2 61.21 1 1094 
C ARG 31  2 52.38 1 1095 
C ALA 32  2 66.18 1 1096 
C ARG 33  2 51.36 1 1097 
C ARG 34  2 44.95 1 1098 
C CYS 35  2 58.05 1 1099 
C ALA 36  2 62.16 1 1100 
C GLY 37  2 53.16 1 1101 
C PHE 38  2 49.95 1 1102 
C LEU 39  2 61.43 1 1103 
C ARG 40  2 46.68 1 1104 
C ARG 41  2 46.19 1 1105 
C GLN 42  2 62.46 1 1106 
C ALA 43  2 78.79 1 1107 
C LEU 44  2 77.45 1 1108 
C VAL 45  2 78.30 1 1109 
C LEU 46  2 78.52 1 1110 
C LEU 47  2 85.69 1 1111 
C THR 48  2 83.24 1 1112 
C VAL 49  2 84.81 1 1113 
C SER 50  2 88.70 1 1114 
C GLY 51  2 91.25 1 1115 
C VAL 52  2 87.80 1 1116 
C LEU 53  2 88.37 1 1117 
C ALA 54  2 93.19 1 1118 
C GLY 55  2 92.14 1 1119 
C ALA 56  2 90.47 1 1120 
C GLY 57  2 92.43 1 1121 
C LEU 58  2 88.84 1 1122 
C GLY 59  2 91.05 1 1123 
C ALA 60  2 89.92 1 1124 
C ALA 61  2 90.36 1 1125 
C LEU 62  2 87.31 1 1126 
C ARG 63  2 77.45 1 1127 
C GLY 64  2 81.29 1 1128 
C LEU 65  2 77.93 1 1129 
C SER 66  2 76.24 1 1130 
C LEU 67  2 79.37 1 1131 
C SER 68  2 79.00 1 1132 
C ARG 69  2 65.11 1 1133 
C THR 70  2 79.11 1 1134 
C GLN 71  2 82.42 1 1135 
C VAL 72  2 85.30 1 1136 
C THR 73  2 83.45 1 1137 
C TYR 74  2 86.14 1 1138 
C LEU 75  2 88.98 1 1139 
C ALA 76  2 90.00 1 1140 
C PHE 77  2 90.15 1 1141 
C PRO 78  2 92.52 1 1142 
C GLY 79  2 91.38 1 1143 
C GLU 80  2 86.02 1 1144 
C MET 81  2 87.52 1 1145 
C LEU 82  2 88.52 1 1146 
C LEU 83  2 85.94 1 1147 
C ARG 84  2 85.31 1 1148 
C MET 85  2 88.25 1 1149 
C LEU 86  2 85.73 1 1150 
C ARG 87  2 78.46 1 1151 
C MET 88  2 87.39 1 1152 
C ILE 89  2 84.70 1 1153 
C ILE 90  2 84.81 1 1154 
C LEU 91  2 87.75 1 1155 
C PRO 92  2 89.64 1 1156 
C LEU 93  2 83.40 1 1157 
C VAL 94  2 86.32 1 1158 
C VAL 95  2 89.58 1 1159 
C CYS 96  2 87.93 1 1160 
C SER 97  2 83.83 1 1161 
C LEU 98  2 85.68 1 1162 
C VAL 99  2 89.88 1 1163 
C SER 100 2 85.31 1 1164 
C GLY 101 2 84.10 1 1165 
C ALA 102 2 85.36 1 1166 
C ALA 103 2 86.17 1 1167 
C SER 104 2 77.63 1 1168 
C LEU 105 2 71.99 1 1169 
C ASP 106 2 65.85 1 1170 
C ALA 107 2 65.25 1 1171 
C SER 108 2 63.51 1 1172 
C CYS 109 2 65.31 1 1173 
C LEU 110 2 66.28 1 1174 
C GLY 111 2 76.00 1 1175 
C ARG 112 2 66.46 1 1176 
C LEU 113 2 79.22 1 1177 
C GLY 114 2 82.60 1 1178 
C GLY 115 2 85.89 1 1179 
C ILE 116 2 85.58 1 1180 
C ALA 117 2 87.40 1 1181 
C VAL 118 2 84.45 1 1182 
C ALA 119 2 90.41 1 1183 
C TYR 120 2 91.55 1 1184 
C PHE 121 2 86.61 1 1185 
C GLY 122 2 91.03 1 1186 
C LEU 123 2 88.84 1 1187 
C THR 124 2 91.03 1 1188 
C THR 125 2 90.12 1 1189 
C LEU 126 2 93.00 1 1190 
C SER 127 2 92.52 1 1191 
C ALA 128 2 95.57 1 1192 
C SER 129 2 94.05 1 1193 
C ALA 130 2 96.16 1 1194 
C LEU 131 2 94.25 1 1195 
C ALA 132 2 95.67 1 1196 
C VAL 133 2 94.49 1 1197 
C ALA 134 2 95.95 1 1198 
C LEU 135 2 92.73 1 1199 
C ALA 136 2 94.62 1 1200 
C PHE 137 2 90.23 1 1201 
C ILE 138 2 92.20 1 1202 
C ILE 139 2 90.48 1 1203 
C LYS 140 2 84.31 1 1204 
C PRO 141 2 88.70 1 1205 
C GLY 142 2 84.03 1 1206 
C SER 143 2 75.90 1 1207 
C GLY 144 2 70.59 1 1208 
C ALA 145 2 62.38 1 1209 
C GLN 146 2 47.85 1 1210 
C THR 147 2 44.84 1 1211 
C LEU 148 2 46.10 1 1212 
C GLN 149 2 44.66 1 1213 
C SER 150 2 41.72 1 1214 
C SER 151 2 33.94 1 1215 
C ASP 152 2 32.77 1 1216 
C LEU 153 2 31.31 1 1217 
C GLY 154 2 31.42 1 1218 
C LEU 155 2 28.43 1 1219 
C GLU 156 2 28.12 1 1220 
C ASP 157 2 33.39 1 1221 
C SER 158 2 33.10 1 1222 
C GLY 159 2 39.28 1 1223 
C PRO 160 2 42.57 1 1224 
C PRO 161 2 45.86 1 1225 
C PRO 162 2 49.90 1 1226 
C VAL 163 2 56.26 1 1227 
C PRO 164 2 64.08 1 1228 
C LYS 165 2 68.04 1 1229 
C GLU 166 2 71.37 1 1230 
C THR 167 2 77.11 1 1231 
C VAL 168 2 80.89 1 1232 
C ASP 169 2 80.83 1 1233 
C SER 170 2 80.87 1 1234 
C PHE 171 2 76.18 1 1235 
C LEU 172 2 85.88 1 1236 
C ASP 173 2 84.99 1 1237 
C LEU 174 2 84.04 1 1238 
C ALA 175 2 90.04 1 1239 
C ARG 176 2 86.64 1 1240 
C ASN 177 2 89.32 1 1241 
C LEU 178 2 90.36 1 1242 
C PHE 179 2 91.09 1 1243 
C PRO 180 2 91.28 1 1244 
C SER 181 2 86.14 1 1245 
C ASN 182 2 86.76 1 1246 
C LEU 183 2 90.63 1 1247 
C VAL 184 2 90.11 1 1248 
C VAL 185 2 88.05 1 1249 
C ALA 186 2 92.39 1 1250 
C ALA 187 2 91.62 1 1251 
C PHE 188 2 88.45 1 1252 
C ARG 189 2 80.57 1 1253 
C THR 190 2 83.72 1 1254 
C TYR 191 2 84.41 1 1255 
C ALA 192 2 81.57 1 1256 
C THR 193 2 77.38 1 1257 
C ASP 194 2 70.31 1 1258 
C TYR 195 2 72.34 1 1259 
C LYS 196 2 59.24 1 1260 
C VAL 197 2 63.59 1 1261 
C VAL 198 2 60.53 1 1262 
C THR 199 2 56.97 1 1263 
C GLN 200 2 53.56 1 1264 
C ASN 201 2 52.40 1 1265 
C SER 202 2 53.72 1 1266 
C SER 203 2 54.74 1 1267 
C SER 204 2 55.83 1 1268 
C GLY 205 2 59.02 1 1269 
C ASN 206 2 55.91 1 1270 
C VAL 207 2 57.84 1 1271 
C THR 208 2 60.56 1 1272 
C HIS 209 2 57.98 1 1273 
C GLU 210 2 61.25 1 1274 
C LYS 211 2 66.19 1 1275 
C ILE 212 2 66.95 1 1276 
C PRO 213 2 75.26 1 1277 
C ILE 214 2 69.25 1 1278 
C GLY 215 2 77.24 1 1279 
C THR 216 2 75.10 1 1280 
C GLU 217 2 75.81 1 1281 
C ILE 218 2 77.41 1 1282 
C GLU 219 2 73.80 1 1283 
C GLY 220 2 86.04 1 1284 
C MET 221 2 85.63 1 1285 
C ASN 222 2 89.74 1 1286 
C ILE 223 2 86.72 1 1287 
C LEU 224 2 85.87 1 1288 
C GLY 225 2 92.67 1 1289 
C LEU 226 2 91.38 1 1290 
C VAL 227 2 88.81 1 1291 
C LEU 228 2 90.11 1 1292 
C PHE 229 2 91.91 1 1293 
C ALA 230 2 93.21 1 1294 
C LEU 231 2 87.97 1 1295 
C VAL 232 2 91.01 1 1296 
C LEU 233 2 92.69 1 1297 
C GLY 234 2 92.59 1 1298 
C VAL 235 2 89.29 1 1299 
C ALA 236 2 92.94 1 1300 
C LEU 237 2 91.49 1 1301 
C LYS 238 2 81.56 1 1302 
C LYS 239 2 82.47 1 1303 
C LEU 240 2 88.10 1 1304 
C GLY 241 2 88.38 1 1305 
C SER 242 2 86.73 1 1306 
C GLU 243 2 78.64 1 1307 
C GLY 244 2 90.36 1 1308 
C GLU 245 2 80.07 1 1309 
C ASP 246 2 84.47 1 1310 
C LEU 247 2 88.26 1 1311 
C ILE 248 2 89.87 1 1312 
C ARG 249 2 81.25 1 1313 
C PHE 250 2 91.13 1 1314 
C PHE 251 2 91.67 1 1315 
C ASN 252 2 85.97 1 1316 
C SER 253 2 88.89 1 1317 
C LEU 254 2 88.22 1 1318 
C ASN 255 2 85.41 1 1319 
C GLU 256 2 81.13 1 1320 
C ALA 257 2 91.26 1 1321 
C THR 258 2 87.44 1 1322 
C MET 259 2 79.99 1 1323 
C VAL 260 2 87.98 1 1324 
C LEU 261 2 88.47 1 1325 
C VAL 262 2 85.64 1 1326 
C SER 263 2 83.50 1 1327 
C TRP 264 2 87.88 1 1328 
C ILE 265 2 88.18 1 1329 
C MET 266 2 80.38 1 1330 
C TRP 267 2 79.74 1 1331 
C TYR 268 2 91.02 1 1332 
C VAL 269 2 86.43 1 1333 
C PRO 270 2 89.63 1 1334 
C VAL 271 2 91.11 1 1335 
C GLY 272 2 91.98 1 1336 
C ILE 273 2 83.59 1 1337 
C MET 274 2 88.07 1 1338 
C PHE 275 2 91.29 1 1339 
C LEU 276 2 85.52 1 1340 
C VAL 277 2 86.23 1 1341 
C GLY 278 2 89.72 1 1342 
C SER 279 2 86.31 1 1343 
C LYS 280 2 78.19 1 1344 
C ILE 281 2 83.64 1 1345 
C VAL 282 2 85.17 1 1346 
C GLU 283 2 75.00 1 1347 
C MET 284 2 72.18 1 1348 
C LYS 285 2 66.09 1 1349 
C ASP 286 2 73.21 1 1350 
C ILE 287 2 75.72 1 1351 
C ILE 288 2 78.83 1 1352 
C VAL 289 2 80.73 1 1353 
C LEU 290 2 79.11 1 1354 
C VAL 291 2 83.86 1 1355 
C THR 292 2 84.67 1 1356 
C SER 293 2 87.37 1 1357 
C LEU 294 2 86.45 1 1358 
C GLY 295 2 93.07 1 1359 
C LYS 296 2 88.55 1 1360 
C TYR 297 2 91.60 1 1361 
C ILE 298 2 92.33 1 1362 
C PHE 299 2 92.73 1 1363 
C ALA 300 2 95.30 1 1364 
C SER 301 2 93.21 1 1365 
C ILE 302 2 93.11 1 1366 
C LEU 303 2 93.98 1 1367 
C GLY 304 2 96.09 1 1368 
C HIS 305 2 91.70 1 1369 
C VAL 306 2 94.36 1 1370 
C ILE 307 2 94.61 1 1371 
C HIS 308 2 93.12 1 1372 
C GLY 309 2 94.68 1 1373 
C GLY 310 2 94.79 1 1374 
C ILE 311 2 92.62 1 1375 
C VAL 312 2 94.44 1 1376 
C LEU 313 2 93.70 1 1377 
C PRO 314 2 95.34 1 1378 
C LEU 315 2 91.12 1 1379 
C ILE 316 2 93.11 1 1380 
C TYR 317 2 93.47 1 1381 
C PHE 318 2 92.83 1 1382 
C VAL 319 2 93.21 1 1383 
C PHE 320 2 88.22 1 1384 
C THR 321 2 87.86 1 1385 
C ARG 322 2 81.33 1 1386 
C LYS 323 2 85.50 1 1387 
C ASN 324 2 89.44 1 1388 
C PRO 325 2 92.98 1 1389 
C PHE 326 2 91.70 1 1390 
C ARG 327 2 77.91 1 1391 
C PHE 328 2 91.23 1 1392 
C LEU 329 2 91.60 1 1393 
C LEU 330 2 87.98 1 1394 
C GLY 331 2 91.00 1 1395 
C LEU 332 2 89.94 1 1396 
C LEU 333 2 88.63 1 1397 
C ALA 334 2 91.56 1 1398 
C PRO 335 2 91.71 1 1399 
C PHE 336 2 91.22 1 1400 
C ALA 337 2 91.45 1 1401 
C THR 338 2 84.04 1 1402 
C ALA 339 2 87.69 1 1403 
C PHE 340 2 87.03 1 1404 
C ALA 341 2 82.21 1 1405 
C THR 342 2 74.22 1 1406 
C CYS 343 2 76.13 1 1407 
C SER 344 2 74.62 1 1408 
C SER 345 2 78.32 1 1409 
C SER 346 2 73.77 1 1410 
C ALA 347 2 76.21 1 1411 
C THR 348 2 81.94 1 1412 
C LEU 349 2 81.77 1 1413 
C PRO 350 2 83.58 1 1414 
C SER 351 2 86.10 1 1415 
C MET 352 2 87.91 1 1416 
C MET 353 2 83.98 1 1417 
C LYS 354 2 82.59 1 1418 
C CYS 355 2 89.98 1 1419 
C ILE 356 2 87.40 1 1420 
C GLU 357 2 85.18 1 1421 
C GLU 358 2 83.16 1 1422 
C ASN 359 2 86.79 1 1423 
C ASN 360 2 86.24 1 1424 
C GLY 361 2 88.32 1 1425 
C VAL 362 2 86.91 1 1426 
C ASP 363 2 81.12 1 1427 
C LYS 364 2 77.76 1 1428 
C ARG 365 2 73.31 1 1429 
C ILE 366 2 83.12 1 1430 
C SER 367 2 84.72 1 1431 
C ARG 368 2 74.78 1 1432 
C PHE 369 2 69.95 1 1433 
C ILE 370 2 80.75 1 1434 
C LEU 371 2 86.09 1 1435 
C PRO 372 2 80.99 1 1436 
C ILE 373 2 76.92 1 1437 
C GLY 374 2 82.07 1 1438 
C ALA 375 2 80.15 1 1439 
C THR 376 2 74.25 1 1440 
C VAL 377 2 76.39 1 1441 
C ASN 378 2 75.37 1 1442 
C MET 379 2 76.45 1 1443 
C ASP 380 2 87.76 1 1444 
C GLY 381 2 91.08 1 1445 
C ALA 382 2 90.16 1 1446 
C ALA 383 2 92.13 1 1447 
C ILE 384 2 92.21 1 1448 
C PHE 385 2 82.15 1 1449 
C GLN 386 2 86.64 1 1450 
C CYS 387 2 93.94 1 1451 
C VAL 388 2 93.42 1 1452 
C ALA 389 2 93.68 1 1453 
C ALA 390 2 93.42 1 1454 
C VAL 391 2 93.10 1 1455 
C PHE 392 2 91.02 1 1456 
C ILE 393 2 88.52 1 1457 
C ALA 394 2 89.79 1 1458 
C GLN 395 2 88.54 1 1459 
C LEU 396 2 83.55 1 1460 
C ASN 397 2 80.47 1 1461 
C ASN 398 2 75.51 1 1462 
C VAL 399 2 81.21 1 1463 
C GLU 400 2 73.24 1 1464 
C LEU 401 2 86.71 1 1465 
C ASN 402 2 79.77 1 1466 
C ALA 403 2 85.75 1 1467 
C GLY 404 2 87.07 1 1468 
C GLN 405 2 85.50 1 1469 
C ILE 406 2 90.59 1 1470 
C PHE 407 2 86.91 1 1471 
C THR 408 2 88.48 1 1472 
C ILE 409 2 92.30 1 1473 
C LEU 410 2 92.01 1 1474 
C VAL 411 2 88.74 1 1475 
C THR 412 2 87.33 1 1476 
C ALA 413 2 90.02 1 1477 
C THR 414 2 86.74 1 1478 
C ALA 415 2 85.24 1 1479 
C SER 416 2 80.22 1 1480 
C SER 417 2 76.31 1 1481 
C VAL 418 2 71.75 1 1482 
C GLY 419 2 65.76 1 1483 
C ALA 420 2 58.79 1 1484 
C ALA 421 2 57.47 1 1485 
C GLY 422 2 55.70 1 1486 
C VAL 423 2 53.40 1 1487 
C PRO 424 2 52.46 1 1488 
C ALA 425 2 61.81 1 1489 
C GLY 426 2 68.22 1 1490 
C GLY 427 2 75.22 1 1491 
C VAL 428 2 77.67 1 1492 
C LEU 429 2 79.03 1 1493 
C THR 430 2 81.39 1 1494 
C ILE 431 2 86.11 1 1495 
C ALA 432 2 87.85 1 1496 
C ILE 433 2 85.93 1 1497 
C ILE 434 2 88.91 1 1498 
C LEU 435 2 87.85 1 1499 
C GLU 436 2 81.21 1 1500 
C ALA 437 2 87.72 1 1501 
C ILE 438 2 84.47 1 1502 
C GLY 439 2 82.98 1 1503 
C LEU 440 2 83.43 1 1504 
C PRO 441 2 80.27 1 1505 
C THR 442 2 80.17 1 1506 
C HIS 443 2 71.58 1 1507 
C ASP 444 2 79.38 1 1508 
C LEU 445 2 81.66 1 1509 
C PRO 446 2 80.06 1 1510 
C LEU 447 2 80.56 1 1511 
C ILE 448 2 83.97 1 1512 
C LEU 449 2 77.89 1 1513 
C ALA 450 2 81.74 1 1514 
C VAL 451 2 82.51 1 1515 
C ASP 452 2 77.29 1 1516 
C TRP 453 2 73.30 1 1517 
C ILE 454 2 82.67 1 1518 
C VAL 455 2 86.48 1 1519 
C ASP 456 2 80.01 1 1520 
C ARG 457 2 78.05 1 1521 
C THR 458 2 89.36 1 1522 
C THR 459 2 87.49 1 1523 
C THR 460 2 86.36 1 1524 
C VAL 461 2 92.01 1 1525 
C VAL 462 2 92.34 1 1526 
C ASN 463 2 89.15 1 1527 
C VAL 464 2 89.56 1 1528 
C GLU 465 2 90.58 1 1529 
C GLY 466 2 93.04 1 1530 
C ASP 467 2 88.36 1 1531 
C ALA 468 2 93.70 1 1532 
C LEU 469 2 92.52 1 1533 
C GLY 470 2 93.29 1 1534 
C ALA 471 2 92.38 1 1535 
C GLY 472 2 93.81 1 1536 
C ILE 473 2 91.93 1 1537 
C LEU 474 2 88.00 1 1538 
C HIS 475 2 88.25 1 1539 
C HIS 476 2 87.86 1 1540 
C LEU 477 2 87.92 1 1541 
C ASN 478 2 82.12 1 1542 
C GLN 479 2 79.75 1 1543 
C LYS 480 2 78.37 1 1544 
C ALA 481 2 80.73 1 1545 
C THR 482 2 76.83 1 1546 
C LYS 483 2 73.17 1 1547 
C LYS 484 2 67.05 1 1548 
C GLY 485 2 66.61 1 1549 
C GLU 486 2 51.61 1 1550 
C GLN 487 2 48.15 1 1551 
C GLU 488 2 48.73 1 1552 
C LEU 489 2 52.80 1 1553 
C ALA 490 2 52.31 1 1554 
C GLU 491 2 41.42 1 1555 
C VAL 492 2 45.71 1 1556 
C LYS 493 2 35.75 1 1557 
C VAL 494 2 40.37 1 1558 
C GLU 495 2 32.84 1 1559 
C ALA 496 2 31.44 1 1560 
C ILE 497 2 31.45 1 1561 
C PRO 498 2 27.40 1 1562 
C ASN 499 2 25.82 1 1563 
C CYS 500 2 32.62 1 1564 
C LYS 501 2 25.16 1 1565 
C SER 502 2 27.49 1 1566 
C GLU 503 2 26.23 1 1567 
C GLU 504 2 29.94 1 1568 
C GLU 505 2 34.00 1 1569 
C THR 506 2 31.94 1 1570 
C SER 507 2 35.48 1 1571 
C PRO 508 2 33.32 1 1572 
C LEU 509 2 34.03 1 1573 
C VAL 510 2 35.50 1 1574 
C THR 511 2 33.40 1 1575 
C HIS 512 2 31.42 1 1576 
C GLN 513 2 30.76 1 1577 
C ASN 514 2 29.51 1 1578 
C PRO 515 2 29.45 1 1579 
C ALA 516 2 29.23 1 1580 
C GLY 517 2 28.97 1 1581 
C PRO 518 2 27.10 1 1582 
C VAL 519 2 26.91 1 1583 
C ALA 520 2 27.80 1 1584 
C SER 521 2 26.68 1 1585 
C ALA 522 2 26.94 1 1586 
C PRO 523 2 25.37 1 1587 
C GLU 524 2 24.80 1 1588 
C LEU 525 2 25.93 1 1589 
C GLU 526 2 25.18 1 1590 
C SER 527 2 25.58 1 1591 
C LYS 528 2 25.90 1 1592 
C GLU 529 2 25.46 1 1593 
C SER 530 2 25.41 1 1594 
C VAL 531 2 23.75 1 1595 
C LEU 532 2 18.60 1 1596 
D SER 1   2 55.69 1 1597 
D ASP 2   2 60.90 1 1598 
D GLU 3   2 71.87 1 1599 
D CYS 4   2 79.98 1 1600 
D ALA 5   2 83.47 1 1601 
D LYS 6   2 80.03 1 1602 
D CYS 7   2 81.51 1 1603 
D TYR 8   2 74.85 1 1604 
D GLN 9   2 68.39 1 1605 
D ILE 10  2 68.55 1 1606 
D THR 11  2 63.61 1 1607 
D ARG 12  2 52.46 1 1608 
D TYR 13  2 52.48 1 1609 
D LYS 14  2 56.50 1 1610 
D GLY 15  2 64.48 1 1611 
D ARG 16  2 56.24 1 1612 
D MET 17  2 64.89 1 1613 
D ILE 18  2 66.11 1 1614 
D GLN 19  2 68.09 1 1615 
D SER 20  2 73.29 1 1616 
D LEU 21  2 76.20 1 1617 
D SER 22  2 77.33 1 1618 
D TYR 23  2 77.14 1 1619 
D HIS 24  2 79.38 1 1620 
D SER 25  2 74.09 1 1621 
D PHE 26  2 69.98 1 1622 
D VAL 27  2 77.83 1 1623 
D ASN 28  2 76.25 1 1624 
D LYS 29  2 66.85 1 1625 
D VAL 30  2 76.05 1 1626 
D CYS 31  2 84.35 1 1627 
D TYR 32  2 81.57 1 1628 
D ASP 33  2 73.52 1 1629 
D SER 34  2 70.67 1 1630 
D GLY 35  2 73.70 1 1631 
D GLN 36  2 69.67 1 1632 
D LEU 37  2 75.64 1 1633 
D ASN 38  2 77.32 1 1634 
D THR 39  2 76.72 1 1635 
D CYS 40  2 79.62 1 1636 
D ASN 41  2 73.30 1 1637 
D THR 42  2 71.36 1 1638 
D ASP 43  2 64.72 1 1639 
D SER 44  2 67.48 1 1640 
D ARG 45  2 61.61 1 1641 
D GLN 46  2 67.58 1 1642 
D ILE 47  2 78.78 1 1643 
D TRP 48  2 75.17 1 1644 
D VAL 49  2 84.61 1 1645 
D ALA 50  2 86.87 1 1646 
D LYS 51  2 79.55 1 1647 
D ASN 52  2 84.45 1 1648 
D LEU 53  2 81.71 1 1649 
D GLY 54  2 81.75 1 1650 
D LYS 55  2 71.15 1 1651 
D GLY 56  2 74.19 1 1652 
D GLY 57  2 76.72 1 1653 
D THR 58  2 73.26 1 1654 
D ARG 59  2 74.49 1 1655 
D LEU 60  2 72.59 1 1656 
D GLY 61  2 75.79 1 1657 
D LEU 62  2 73.95 1 1658 
D SER 63  2 75.23 1 1659 
D CYS 64  2 82.76 1 1660 
D PRO 65  2 80.77 1 1661 
D LYS 66  2 69.92 1 1662 
D GLY 67  2 75.30 1 1663 
D GLU 68  2 76.04 1 1664 
D GLU 69  2 73.04 1 1665 
D TRP 70  2 83.68 1 1666 
D ILE 71  2 83.25 1 1667 
D CYS 72  2 84.78 1 1668 
D PHE 73  2 81.28 1 1669 
D THR 74  2 74.38 1 1670 
D GLN 75  2 59.95 1 1671 
D GLU 76  2 51.61 1 1672 
D ASP 77  2 44.01 1 1673 
D HIS 78  2 38.62 1 1674 
D TRP 79  2 32.14 1 1675 
D ASP 80  2 36.25 1 1676 
D THR 81  2 32.96 1 1677 
D SER 82  2 35.59 1 1678 
D ASP 83  2 36.09 1 1679 
D GLY 84  2 38.01 1 1680 
D GLY 85  2 38.70 1 1681 
D GLY 86  2 39.46 1 1682 
D MET 87  2 38.35 1 1683 
D GLN 88  2 38.83 1 1684 
D ASP 89  2 41.22 1 1685 
D MET 90  2 42.34 1 1686 
D LYS 91  2 43.26 1 1687 
D ARG 92  2 40.56 1 1688 
D GLU 93  2 43.70 1 1689 
D GLU 94  2 48.43 1 1690 
D ILE 95  2 53.91 1 1691 
D ILE 96  2 52.14 1 1692 
D LYS 97  2 53.31 1 1693 
D GLN 98  2 58.06 1 1694 
D ARG 99  2 52.98 1 1695 
D VAL 100 2 59.34 1 1696 
D GLN 101 2 61.32 1 1697 
D THR 102 2 66.59 1 1698 
D THR 103 2 63.28 1 1699 
D LEU 104 2 62.58 1 1700 
D LYS 105 2 65.05 1 1701 
D GLU 106 2 61.32 1 1702 
D THR 107 2 60.36 1 1703 
D THR 108 2 52.84 1 1704 
E POV .   2 36.97 1 1705 
F POV .   2 37.83 1 1706 
G POV .   2 37.28 1 1707 
H POV .   2 29.94 1 1708 
I POV .   2 29.23 1 1709 
J POV .   2 27.19 1 1710 
K POV .   2 25.22 1 1711 
L POV .   2 27.00 1 1712 
M POV .   2 26.04 1 1713 
N POV .   2 25.04 1 1714 
O POV .   2 24.40 1 1715 
P POV .   2 14.17 1 1716 
Q POV .   2 22.71 1 1717 
R POV .   2 13.35 1 1718 
S POV .   2 12.34 1 1719 
T POV .   2 11.23 1 1720 
U POV .   2 11.00 1 1721 
V POV .   2 9.53  1 1722 
W POV .   2 11.28 1 1723 
X POV .   2 4.53  1 1724 
#
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n ASN . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n ARG . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLN . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n SER . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n MET . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n MET . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n CYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n CYS . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n TYR . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n GLN . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLN . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n ASP . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n PRO . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n TYR . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n GLN . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n HIS . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n GLU . 217 B 217 
B 218 2 n ILE . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n MET . 221 B 221 
B 222 2 n ASN . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n SER . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n ILE . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n MET . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n VAL . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n ILE . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n LYS . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n ILE . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n VAL . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n PRO . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n PHE . 318 B 318 
B 319 2 n VAL . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n ARG . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n ALA . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n CYS . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n MET . 352 B 352 
B 353 2 n MET . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n CYS . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n VAL . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n ILE . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n PHE . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n VAL . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n MET . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n PHE . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n PHE . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n GLU . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n ASN . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n ILE . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n VAL . 411 B 411 
B 412 2 n THR . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n ALA . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n GLY . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n PRO . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n GLY . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n VAL . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n LEU . 435 B 435 
B 436 2 n GLU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n PRO . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n HIS . 443 B 443 
B 444 2 n ASP . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n PRO . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n ILE . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n TRP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASN . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n ILE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n HIS . 475 B 475 
B 476 2 n HIS . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ASN . 478 B 478 
B 479 2 n GLN . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n ALA . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n LYS . 484 B 484 
B 485 2 n GLY . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n GLN . 487 B 487 
B 488 2 n GLU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n ALA . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n LYS . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n ALA . 496 B 496 
B 497 2 n ILE . 497 B 497 
B 498 2 n PRO . 498 B 498 
B 499 2 n ASN . 499 B 499 
B 500 2 n CYS . 500 B 500 
B 501 2 n LYS . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n PRO . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n THR . 511 B 511 
B 512 2 n HIS . 512 B 512 
B 513 2 n GLN . 513 B 513 
B 514 2 n ASN . 514 B 514 
B 515 2 n PRO . 515 B 515 
B 516 2 n ALA . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n PRO . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n SER . 521 B 521 
B 522 2 n ALA . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n LYS . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n SER . 530 B 530 
B 531 2 n VAL . 531 B 531 
B 532 2 n LEU . 532 B 532 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n ASN . 5   C 5   
C 6   3 n GLU . 6   C 6   
C 7   3 n THR . 7   C 7   
C 8   3 n ASN . 8   C 8   
C 9   3 n GLY . 9   C 9   
C 10  3 n TYR . 10  C 10  
C 11  3 n LEU . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLY . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n PRO . 22  C 22  
C 23  3 n GLY . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n GLY . 26  C 26  
C 27  3 n THR . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n ARG . 31  C 31  
C 32  3 n ALA . 32  C 32  
C 33  3 n ARG . 33  C 33  
C 34  3 n ARG . 34  C 34  
C 35  3 n CYS . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n PHE . 38  C 38  
C 39  3 n LEU . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n GLN . 42  C 42  
C 43  3 n ALA . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n ALA . 54  C 54  
C 55  3 n GLY . 55  C 55  
C 56  3 n ALA . 56  C 56  
C 57  3 n GLY . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n GLY . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n LEU . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n SER . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n SER . 68  C 68  
C 69  3 n ARG . 69  C 69  
C 70  3 n THR . 70  C 70  
C 71  3 n GLN . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n THR . 73  C 73  
C 74  3 n TYR . 74  C 74  
C 75  3 n LEU . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n PHE . 77  C 77  
C 78  3 n PRO . 78  C 78  
C 79  3 n GLY . 79  C 79  
C 80  3 n GLU . 80  C 80  
C 81  3 n MET . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n ARG . 84  C 84  
C 85  3 n MET . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n ARG . 87  C 87  
C 88  3 n MET . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n LEU . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n CYS . 96  C 96  
C 97  3 n SER . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n VAL . 99  C 99  
C 100 3 n SER . 100 C 100 
C 101 3 n GLY . 101 C 101 
C 102 3 n ALA . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n SER . 108 C 108 
C 109 3 n CYS . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ILE . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n ALA . 119 C 119 
C 120 3 n TYR . 120 C 120 
C 121 3 n PHE . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n THR . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n SER . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n SER . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n PHE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n LYS . 140 C 140 
C 141 3 n PRO . 141 C 141 
C 142 3 n GLY . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n GLN . 146 C 146 
C 147 3 n THR . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n GLN . 149 C 149 
C 150 3 n SER . 150 C 150 
C 151 3 n SER . 151 C 151 
C 152 3 n ASP . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLY . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n GLU . 156 C 156 
C 157 3 n ASP . 157 C 157 
C 158 3 n SER . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n PRO . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n VAL . 163 C 163 
C 164 3 n PRO . 164 C 164 
C 165 3 n LYS . 165 C 165 
C 166 3 n GLU . 166 C 166 
C 167 3 n THR . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n ASP . 169 C 169 
C 170 3 n SER . 170 C 170 
C 171 3 n PHE . 171 C 171 
C 172 3 n LEU . 172 C 172 
C 173 3 n ASP . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n ARG . 176 C 176 
C 177 3 n ASN . 177 C 177 
C 178 3 n LEU . 178 C 178 
C 179 3 n PHE . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n ASN . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n VAL . 185 C 185 
C 186 3 n ALA . 186 C 186 
C 187 3 n ALA . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n THR . 190 C 190 
C 191 3 n TYR . 191 C 191 
C 192 3 n ALA . 192 C 192 
C 193 3 n THR . 193 C 193 
C 194 3 n ASP . 194 C 194 
C 195 3 n TYR . 195 C 195 
C 196 3 n LYS . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n THR . 199 C 199 
C 200 3 n GLN . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n SER . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n GLY . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n HIS . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n LYS . 211 C 211 
C 212 3 n ILE . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n ILE . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n GLU . 217 C 217 
C 218 3 n ILE . 218 C 218 
C 219 3 n GLU . 219 C 219 
C 220 3 n GLY . 220 C 220 
C 221 3 n MET . 221 C 221 
C 222 3 n ASN . 222 C 222 
C 223 3 n ILE . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n GLY . 225 C 225 
C 226 3 n LEU . 226 C 226 
C 227 3 n VAL . 227 C 227 
C 228 3 n LEU . 228 C 228 
C 229 3 n PHE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n LEU . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n GLY . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n ALA . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n LYS . 238 C 238 
C 239 3 n LYS . 239 C 239 
C 240 3 n LEU . 240 C 240 
C 241 3 n GLY . 241 C 241 
C 242 3 n SER . 242 C 242 
C 243 3 n GLU . 243 C 243 
C 244 3 n GLY . 244 C 244 
C 245 3 n GLU . 245 C 245 
C 246 3 n ASP . 246 C 246 
C 247 3 n LEU . 247 C 247 
C 248 3 n ILE . 248 C 248 
C 249 3 n ARG . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n ASN . 252 C 252 
C 253 3 n SER . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n ASN . 255 C 255 
C 256 3 n GLU . 256 C 256 
C 257 3 n ALA . 257 C 257 
C 258 3 n THR . 258 C 258 
C 259 3 n MET . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n SER . 263 C 263 
C 264 3 n TRP . 264 C 264 
C 265 3 n ILE . 265 C 265 
C 266 3 n MET . 266 C 266 
C 267 3 n TRP . 267 C 267 
C 268 3 n TYR . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n PRO . 270 C 270 
C 271 3 n VAL . 271 C 271 
C 272 3 n GLY . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n PHE . 275 C 275 
C 276 3 n LEU . 276 C 276 
C 277 3 n VAL . 277 C 277 
C 278 3 n GLY . 278 C 278 
C 279 3 n SER . 279 C 279 
C 280 3 n LYS . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n GLU . 283 C 283 
C 284 3 n MET . 284 C 284 
C 285 3 n LYS . 285 C 285 
C 286 3 n ASP . 286 C 286 
C 287 3 n ILE . 287 C 287 
C 288 3 n ILE . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n LEU . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n THR . 292 C 292 
C 293 3 n SER . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n GLY . 295 C 295 
C 296 3 n LYS . 296 C 296 
C 297 3 n TYR . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n SER . 301 C 301 
C 302 3 n ILE . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n GLY . 304 C 304 
C 305 3 n HIS . 305 C 305 
C 306 3 n VAL . 306 C 306 
C 307 3 n ILE . 307 C 307 
C 308 3 n HIS . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n GLY . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n LEU . 313 C 313 
C 314 3 n PRO . 314 C 314 
C 315 3 n LEU . 315 C 315 
C 316 3 n ILE . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n PHE . 318 C 318 
C 319 3 n VAL . 319 C 319 
C 320 3 n PHE . 320 C 320 
C 321 3 n THR . 321 C 321 
C 322 3 n ARG . 322 C 322 
C 323 3 n LYS . 323 C 323 
C 324 3 n ASN . 324 C 324 
C 325 3 n PRO . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n ARG . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n ALA . 334 C 334 
C 335 3 n PRO . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n ALA . 337 C 337 
C 338 3 n THR . 338 C 338 
C 339 3 n ALA . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n CYS . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n SER . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n LEU . 349 C 349 
C 350 3 n PRO . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n MET . 352 C 352 
C 353 3 n MET . 353 C 353 
C 354 3 n LYS . 354 C 354 
C 355 3 n CYS . 355 C 355 
C 356 3 n ILE . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n ASN . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n VAL . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n ARG . 365 C 365 
C 366 3 n ILE . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n ARG . 368 C 368 
C 369 3 n PHE . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n ILE . 373 C 373 
C 374 3 n GLY . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n THR . 376 C 376 
C 377 3 n VAL . 377 C 377 
C 378 3 n ASN . 378 C 378 
C 379 3 n MET . 379 C 379 
C 380 3 n ASP . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n PHE . 385 C 385 
C 386 3 n GLN . 386 C 386 
C 387 3 n CYS . 387 C 387 
C 388 3 n VAL . 388 C 388 
C 389 3 n ALA . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n PHE . 392 C 392 
C 393 3 n ILE . 393 C 393 
C 394 3 n ALA . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n LEU . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n GLU . 400 C 400 
C 401 3 n LEU . 401 C 401 
C 402 3 n ASN . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n GLY . 404 C 404 
C 405 3 n GLN . 405 C 405 
C 406 3 n ILE . 406 C 406 
C 407 3 n PHE . 407 C 407 
C 408 3 n THR . 408 C 408 
C 409 3 n ILE . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n VAL . 411 C 411 
C 412 3 n THR . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n THR . 414 C 414 
C 415 3 n ALA . 415 C 415 
C 416 3 n SER . 416 C 416 
C 417 3 n SER . 417 C 417 
C 418 3 n VAL . 418 C 418 
C 419 3 n GLY . 419 C 419 
C 420 3 n ALA . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n GLY . 422 C 422 
C 423 3 n VAL . 423 C 423 
C 424 3 n PRO . 424 C 424 
C 425 3 n ALA . 425 C 425 
C 426 3 n GLY . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n VAL . 428 C 428 
C 429 3 n LEU . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n ALA . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n LEU . 435 C 435 
C 436 3 n GLU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n PRO . 441 C 441 
C 442 3 n THR . 442 C 442 
C 443 3 n HIS . 443 C 443 
C 444 3 n ASP . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n PRO . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n ILE . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASP . 452 C 452 
C 453 3 n TRP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n ASP . 456 C 456 
C 457 3 n ARG . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ASN . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n GLU . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ASP . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n GLY . 472 C 472 
C 473 3 n ILE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n HIS . 475 C 475 
C 476 3 n HIS . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n ASN . 478 C 478 
C 479 3 n GLN . 479 C 479 
C 480 3 n LYS . 480 C 480 
C 481 3 n ALA . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n LYS . 484 C 484 
C 485 3 n GLY . 485 C 485 
C 486 3 n GLU . 486 C 486 
C 487 3 n GLN . 487 C 487 
C 488 3 n GLU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n ALA . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n VAL . 492 C 492 
C 493 3 n LYS . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n ALA . 496 C 496 
C 497 3 n ILE . 497 C 497 
C 498 3 n PRO . 498 C 498 
C 499 3 n ASN . 499 C 499 
C 500 3 n CYS . 500 C 500 
C 501 3 n LYS . 501 C 501 
C 502 3 n SER . 502 C 502 
C 503 3 n GLU . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n THR . 506 C 506 
C 507 3 n SER . 507 C 507 
C 508 3 n PRO . 508 C 508 
C 509 3 n LEU . 509 C 509 
C 510 3 n VAL . 510 C 510 
C 511 3 n THR . 511 C 511 
C 512 3 n HIS . 512 C 512 
C 513 3 n GLN . 513 C 513 
C 514 3 n ASN . 514 C 514 
C 515 3 n PRO . 515 C 515 
C 516 3 n ALA . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n PRO . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n SER . 521 C 521 
C 522 3 n ALA . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n LYS . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n SER . 530 C 530 
C 531 3 n VAL . 531 C 531 
C 532 3 n LEU . 532 C 532 
D 1   4 n SER . 1   D 1   
D 2   4 n ASP . 2   D 2   
D 3   4 n GLU . 3   D 3   
D 4   4 n CYS . 4   D 4   
D 5   4 n ALA . 5   D 5   
D 6   4 n LYS . 6   D 6   
D 7   4 n CYS . 7   D 7   
D 8   4 n TYR . 8   D 8   
D 9   4 n GLN . 9   D 9   
D 10  4 n ILE . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n ARG . 12  D 12  
D 13  4 n TYR . 13  D 13  
D 14  4 n LYS . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n ARG . 16  D 16  
D 17  4 n MET . 17  D 17  
D 18  4 n ILE . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n SER . 20  D 20  
D 21  4 n LEU . 21  D 21  
D 22  4 n SER . 22  D 22  
D 23  4 n TYR . 23  D 23  
D 24  4 n HIS . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n PHE . 26  D 26  
D 27  4 n VAL . 27  D 27  
D 28  4 n ASN . 28  D 28  
D 29  4 n LYS . 29  D 29  
D 30  4 n VAL . 30  D 30  
D 31  4 n CYS . 31  D 31  
D 32  4 n TYR . 32  D 32  
D 33  4 n ASP . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n GLY . 35  D 35  
D 36  4 n GLN . 36  D 36  
D 37  4 n LEU . 37  D 37  
D 38  4 n ASN . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n CYS . 40  D 40  
D 41  4 n ASN . 41  D 41  
D 42  4 n THR . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n SER . 44  D 44  
D 45  4 n ARG . 45  D 45  
D 46  4 n GLN . 46  D 46  
D 47  4 n ILE . 47  D 47  
D 48  4 n TRP . 48  D 48  
D 49  4 n VAL . 49  D 49  
D 50  4 n ALA . 50  D 50  
D 51  4 n LYS . 51  D 51  
D 52  4 n ASN . 52  D 52  
D 53  4 n LEU . 53  D 53  
D 54  4 n GLY . 54  D 54  
D 55  4 n LYS . 55  D 55  
D 56  4 n GLY . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n ARG . 59  D 59  
D 60  4 n LEU . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n LEU . 62  D 62  
D 63  4 n SER . 63  D 63  
D 64  4 n CYS . 64  D 64  
D 65  4 n PRO . 65  D 65  
D 66  4 n LYS . 66  D 66  
D 67  4 n GLY . 67  D 67  
D 68  4 n GLU . 68  D 68  
D 69  4 n GLU . 69  D 69  
D 70  4 n TRP . 70  D 70  
D 71  4 n ILE . 71  D 71  
D 72  4 n CYS . 72  D 72  
D 73  4 n PHE . 73  D 73  
D 74  4 n THR . 74  D 74  
D 75  4 n GLN . 75  D 75  
D 76  4 n GLU . 76  D 76  
D 77  4 n ASP . 77  D 77  
D 78  4 n HIS . 78  D 78  
D 79  4 n TRP . 79  D 79  
D 80  4 n ASP . 80  D 80  
D 81  4 n THR . 81  D 81  
D 82  4 n SER . 82  D 82  
D 83  4 n ASP . 83  D 83  
D 84  4 n GLY . 84  D 84  
D 85  4 n GLY . 85  D 85  
D 86  4 n GLY . 86  D 86  
D 87  4 n MET . 87  D 87  
D 88  4 n GLN . 88  D 88  
D 89  4 n ASP . 89  D 89  
D 90  4 n MET . 90  D 90  
D 91  4 n LYS . 91  D 91  
D 92  4 n ARG . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n GLU . 94  D 94  
D 95  4 n ILE . 95  D 95  
D 96  4 n ILE . 96  D 96  
D 97  4 n LYS . 97  D 97  
D 98  4 n GLN . 98  D 98  
D 99  4 n ARG . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n GLN . 101 D 101 
D 102 4 n THR . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n LYS . 105 D 105 
D 106 4 n GLU . 106 D 106 
D 107 4 n THR . 107 D 107 
D 108 4 n THR . 108 D 108 
#
_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   ? -90.309 30.204  -6.461  1.00 19.59 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -90.063 31.230  -7.489  1.00 24.51 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -88.719 30.938  -8.124  1.00 25.33 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -87.784 30.605  -7.424  1.00 24.23 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -90.088 32.643  -6.896  1.00 24.02 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -91.524 33.160  -6.739  1.00 22.03 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -91.617 34.769  -5.920  1.00 20.18 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -93.334 35.236  -6.281  1.00 18.05 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -88.686 31.002  -9.440  1.00 24.32 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -87.607 30.516  -10.311 1.00 27.25 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -86.407 31.476  -10.314 1.00 26.69 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -86.182 32.182  -11.289 1.00 26.15 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -88.162 30.355  -11.733 1.00 26.61 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -89.274 29.310  -11.862 1.00 25.06 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -89.968 29.357  -13.231 1.00 23.92 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -90.322 28.267  -13.732 1.00 21.25 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -90.189 30.486  -13.729 1.00 26.48 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? -85.681 31.582  -9.205  1.00 25.50 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? -84.473 32.413  -9.230  1.00 29.29 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? -83.472 31.750  -10.169 1.00 28.58 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? -82.732 30.854  -9.787  1.00 26.86 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? -83.898 32.648  -7.824  1.00 27.99 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? -84.651 33.760  -7.084  1.00 26.01 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? -83.946 34.109  -5.774  1.00 24.66 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? -84.616 35.304  -5.081  1.00 22.01 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? -83.942 35.670  -3.823  1.00 21.35 3   A 1 
ATOM   27    N N    . SER A 1  4   ? -83.548 32.203  -11.409 1.00 26.82 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? -82.619 31.877  -12.482 1.00 28.08 4   A 1 
ATOM   29    C C    . SER A 1  4   ? -81.240 32.391  -12.087 1.00 27.46 4   A 1 
ATOM   30    O O    . SER A 1  4   ? -80.880 33.517  -12.418 1.00 26.15 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? -83.107 32.531  -13.781 1.00 26.24 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? -83.350 33.913  -13.587 1.00 24.49 4   A 1 
ATOM   33    N N    . ASN A 1  5   ? -80.527 31.597  -11.293 1.00 27.58 5   A 1 
ATOM   34    C CA   . ASN A 1  5   ? -79.135 31.900  -10.983 1.00 30.68 5   A 1 
ATOM   35    C C    . ASN A 1  5   ? -78.369 31.812  -12.296 1.00 30.37 5   A 1 
ATOM   36    O O    . ASN A 1  5   ? -77.943 30.738  -12.709 1.00 28.39 5   A 1 
ATOM   37    C CB   . ASN A 1  5   ? -78.599 30.946  -9.900  1.00 28.77 5   A 1 
ATOM   38    C CG   . ASN A 1  5   ? -78.898 31.418  -8.480  1.00 25.53 5   A 1 
ATOM   39    O OD1  . ASN A 1  5   ? -79.304 32.536  -8.221  1.00 24.70 5   A 1 
ATOM   40    N ND2  . ASN A 1  5   ? -78.664 30.577  -7.501  1.00 26.15 5   A 1 
ATOM   41    N N    . GLU A 1  6   ? -78.333 32.955  -12.978 1.00 27.44 6   A 1 
ATOM   42    C CA   . GLU A 1  6   ? -77.586 33.118  -14.213 1.00 28.69 6   A 1 
ATOM   43    C C    . GLU A 1  6   ? -76.133 32.797  -13.899 1.00 27.68 6   A 1 
ATOM   44    O O    . GLU A 1  6   ? -75.409 33.573  -13.276 1.00 26.89 6   A 1 
ATOM   45    C CB   . GLU A 1  6   ? -77.744 34.538  -14.770 1.00 27.53 6   A 1 
ATOM   46    C CG   . GLU A 1  6   ? -79.142 34.794  -15.352 1.00 25.99 6   A 1 
ATOM   47    C CD   . GLU A 1  6   ? -79.312 36.204  -15.936 1.00 24.84 6   A 1 
ATOM   48    O OE1  . GLU A 1  6   ? -80.218 36.372  -16.791 1.00 22.97 6   A 1 
ATOM   49    O OE2  . GLU A 1  6   ? -78.559 37.116  -15.520 1.00 27.51 6   A 1 
ATOM   50    N N    . THR A 1  7   ? -75.739 31.592  -14.269 1.00 28.39 7   A 1 
ATOM   51    C CA   . THR A 1  7   ? -74.341 31.180  -14.270 1.00 28.96 7   A 1 
ATOM   52    C C    . THR A 1  7   ? -73.633 32.036  -15.303 1.00 28.39 7   A 1 
ATOM   53    O O    . THR A 1  7   ? -73.564 31.671  -16.475 1.00 26.82 7   A 1 
ATOM   54    C CB   . THR A 1  7   ? -74.203 29.687  -14.600 1.00 26.74 7   A 1 
ATOM   55    O OG1  . THR A 1  7   ? -75.027 29.334  -15.688 1.00 24.94 7   A 1 
ATOM   56    C CG2  . THR A 1  7   ? -74.609 28.809  -13.415 1.00 25.55 7   A 1 
ATOM   57    N N    . ASN A 1  8   ? -73.210 33.217  -14.862 1.00 27.70 8   A 1 
ATOM   58    C CA   . ASN A 1  8   ? -72.474 34.153  -15.691 1.00 28.73 8   A 1 
ATOM   59    C C    . ASN A 1  8   ? -71.222 33.441  -16.181 1.00 28.02 8   A 1 
ATOM   60    O O    . ASN A 1  8   ? -70.217 33.341  -15.479 1.00 26.99 8   A 1 
ATOM   61    C CB   . ASN A 1  8   ? -72.162 35.436  -14.898 1.00 27.06 8   A 1 
ATOM   62    C CG   . ASN A 1  8   ? -73.268 36.477  -15.004 1.00 23.87 8   A 1 
ATOM   63    O OD1  . ASN A 1  8   ? -73.953 36.590  -16.000 1.00 23.89 8   A 1 
ATOM   64    N ND2  . ASN A 1  8   ? -73.443 37.299  -13.996 1.00 25.28 8   A 1 
ATOM   65    N N    . GLY A 1  9   ? -71.355 32.897  -17.379 1.00 29.30 9   A 1 
ATOM   66    C CA   . GLY A 1  9   ? -70.237 32.348  -18.113 1.00 30.50 9   A 1 
ATOM   67    C C    . GLY A 1  9   ? -69.339 33.504  -18.509 1.00 30.55 9   A 1 
ATOM   68    O O    . GLY A 1  9   ? -69.466 34.022  -19.613 1.00 28.87 9   A 1 
ATOM   69    N N    . TYR A 1  10  ? -68.516 33.929  -17.569 1.00 26.83 10  A 1 
ATOM   70    C CA   . TYR A 1  10  ? -67.469 34.883  -17.876 1.00 27.88 10  A 1 
ATOM   71    C C    . TYR A 1  10  ? -66.585 34.217  -18.921 1.00 27.07 10  A 1 
ATOM   72    O O    . TYR A 1  10  ? -65.756 33.365  -18.629 1.00 26.01 10  A 1 
ATOM   73    C CB   . TYR A 1  10  ? -66.711 35.310  -16.614 1.00 26.78 10  A 1 
ATOM   74    C CG   . TYR A 1  10  ? -67.384 36.459  -15.885 1.00 25.78 10  A 1 
ATOM   75    C CD1  . TYR A 1  10  ? -67.043 37.785  -16.210 1.00 25.43 10  A 1 
ATOM   76    C CD2  . TYR A 1  10  ? -68.352 36.212  -14.895 1.00 25.84 10  A 1 
ATOM   77    C CE1  . TYR A 1  10  ? -67.661 38.863  -15.545 1.00 23.80 10  A 1 
ATOM   78    C CE2  . TYR A 1  10  ? -68.980 37.287  -14.231 1.00 25.58 10  A 1 
ATOM   79    C CZ   . TYR A 1  10  ? -68.630 38.610  -14.556 1.00 26.18 10  A 1 
ATOM   80    O OH   . TYR A 1  10  ? -69.233 39.655  -13.907 1.00 26.59 10  A 1 
ATOM   81    N N    . LEU A 1  11  ? -66.880 34.565  -20.164 1.00 27.36 11  A 1 
ATOM   82    C CA   . LEU A 1  11  ? -66.032 34.287  -21.305 1.00 29.72 11  A 1 
ATOM   83    C C    . LEU A 1  11  ? -64.725 35.027  -21.053 1.00 29.51 11  A 1 
ATOM   84    O O    . LEU A 1  11  ? -64.593 36.188  -21.429 1.00 28.73 11  A 1 
ATOM   85    C CB   . LEU A 1  11  ? -66.718 34.783  -22.589 1.00 28.24 11  A 1 
ATOM   86    C CG   . LEU A 1  11  ? -67.802 33.844  -23.145 1.00 25.93 11  A 1 
ATOM   87    C CD1  . LEU A 1  11  ? -68.704 34.591  -24.126 1.00 25.56 11  A 1 
ATOM   88    C CD2  . LEU A 1  11  ? -67.175 32.658  -23.881 1.00 28.95 11  A 1 
ATOM   89    N N    . ASP A 1  12  ? -63.809 34.359  -20.360 1.00 29.76 12  A 1 
ATOM   90    C CA   . ASP A 1  12  ? -62.459 34.890  -20.228 1.00 30.90 12  A 1 
ATOM   91    C C    . ASP A 1  12  ? -61.918 35.087  -21.634 1.00 30.03 12  A 1 
ATOM   92    O O    . ASP A 1  12  ? -61.685 34.143  -22.393 1.00 28.67 12  A 1 
ATOM   93    C CB   . ASP A 1  12  ? -61.566 33.983  -19.365 1.00 28.63 12  A 1 
ATOM   94    C CG   . ASP A 1  12  ? -61.471 34.454  -17.911 1.00 25.67 12  A 1 
ATOM   95    O OD1  . ASP A 1  12  ? -61.550 35.681  -17.690 1.00 25.47 12  A 1 
ATOM   96    O OD2  . ASP A 1  12  ? -61.266 33.581  -17.041 1.00 27.12 12  A 1 
ATOM   97    N N    . SER A 1  13  ? -61.851 36.340  -22.008 1.00 31.16 13  A 1 
ATOM   98    C CA   . SER A 1  13  ? -61.451 36.740  -23.342 1.00 31.83 13  A 1 
ATOM   99    C C    . SER A 1  13  ? -60.027 36.261  -23.550 1.00 31.16 13  A 1 
ATOM   100   O O    . SER A 1  13  ? -59.097 36.768  -22.925 1.00 30.06 13  A 1 
ATOM   101   C CB   . SER A 1  13  ? -61.573 38.258  -23.506 1.00 29.45 13  A 1 
ATOM   102   O OG   . SER A 1  13  ? -60.877 38.946  -22.492 1.00 28.53 13  A 1 
ATOM   103   N N    . ALA A 1  14  ? -59.881 35.279  -24.428 1.00 30.97 14  A 1 
ATOM   104   C CA   . ALA A 1  14  ? -58.582 34.810  -24.869 1.00 33.23 14  A 1 
ATOM   105   C C    . ALA A 1  14  ? -57.866 35.990  -25.530 1.00 33.22 14  A 1 
ATOM   106   O O    . ALA A 1  14  ? -58.066 36.261  -26.714 1.00 31.78 14  A 1 
ATOM   107   C CB   . ALA A 1  14  ? -58.781 33.627  -25.820 1.00 30.62 14  A 1 
ATOM   108   N N    . GLN A 1  15  ? -57.102 36.732  -24.743 1.00 31.50 15  A 1 
ATOM   109   C CA   . GLN A 1  15  ? -56.283 37.801  -25.292 1.00 33.04 15  A 1 
ATOM   110   C C    . GLN A 1  15  ? -55.337 37.154  -26.289 1.00 32.67 15  A 1 
ATOM   111   O O    . GLN A 1  15  ? -54.465 36.366  -25.930 1.00 31.37 15  A 1 
ATOM   112   C CB   . GLN A 1  15  ? -55.524 38.571  -24.202 1.00 30.79 15  A 1 
ATOM   113   C CG   . GLN A 1  15  ? -56.405 39.610  -23.504 1.00 29.36 15  A 1 
ATOM   114   C CD   . GLN A 1  15  ? -55.612 40.551  -22.593 1.00 27.04 15  A 1 
ATOM   115   O OE1  . GLN A 1  15  ? -54.444 40.372  -22.312 1.00 27.64 15  A 1 
ATOM   116   N NE2  . GLN A 1  15  ? -56.224 41.615  -22.119 1.00 28.13 15  A 1 
ATOM   117   N N    . ALA A 1  16  ? -55.579 37.458  -27.552 1.00 32.98 16  A 1 
ATOM   118   C CA   . ALA A 1  16  ? -54.713 37.030  -28.634 1.00 34.40 16  A 1 
ATOM   119   C C    . ALA A 1  16  ? -53.338 37.641  -28.367 1.00 34.72 16  A 1 
ATOM   120   O O    . ALA A 1  16  ? -53.127 38.831  -28.583 1.00 33.39 16  A 1 
ATOM   121   C CB   . ALA A 1  16  ? -55.321 37.475  -29.963 1.00 31.56 16  A 1 
ATOM   122   N N    . GLY A 1  17  ? -52.450 36.825  -27.822 1.00 31.28 17  A 1 
ATOM   123   C CA   . GLY A 1  17  ? -51.076 37.248  -27.592 1.00 31.53 17  A 1 
ATOM   124   C C    . GLY A 1  17  ? -50.499 37.768  -28.904 1.00 31.44 17  A 1 
ATOM   125   O O    . GLY A 1  17  ? -50.767 37.188  -29.955 1.00 30.16 17  A 1 
ATOM   126   N N    . PRO A 1  18  ? -49.785 38.875  -28.875 1.00 32.02 18  A 1 
ATOM   127   C CA   . PRO A 1  18  ? -49.342 39.553  -30.082 1.00 32.94 18  A 1 
ATOM   128   C C    . PRO A 1  18  ? -48.562 38.578  -30.957 1.00 33.64 18  A 1 
ATOM   129   O O    . PRO A 1  18  ? -47.713 37.829  -30.470 1.00 31.94 18  A 1 
ATOM   130   C CB   . PRO A 1  18  ? -48.505 40.745  -29.614 1.00 29.90 18  A 1 
ATOM   131   C CG   . PRO A 1  18  ? -48.059 40.346  -28.213 1.00 29.13 18  A 1 
ATOM   132   C CD   . PRO A 1  18  ? -49.215 39.503  -27.693 1.00 32.47 18  A 1 
ATOM   133   N N    . ALA A 1  19  ? -48.888 38.597  -32.253 1.00 33.13 19  A 1 
ATOM   134   C CA   . ALA A 1  19  ? -48.222 37.757  -33.230 1.00 34.36 19  A 1 
ATOM   135   C C    . ALA A 1  19  ? -46.717 38.009  -33.142 1.00 34.52 19  A 1 
ATOM   136   O O    . ALA A 1  19  ? -46.254 39.129  -33.342 1.00 33.01 19  A 1 
ATOM   137   C CB   . ALA A 1  19  ? -48.777 38.068  -34.619 1.00 31.53 19  A 1 
ATOM   138   N N    . ALA A 1  20  ? -45.983 36.960  -32.809 1.00 32.40 20  A 1 
ATOM   139   C CA   . ALA A 1  20  ? -44.534 37.041  -32.738 1.00 33.77 20  A 1 
ATOM   140   C C    . ALA A 1  20  ? -44.024 37.499  -34.105 1.00 34.17 20  A 1 
ATOM   141   O O    . ALA A 1  20  ? -44.246 36.835  -35.113 1.00 32.85 20  A 1 
ATOM   142   C CB   . ALA A 1  20  ? -43.967 35.681  -32.318 1.00 31.30 20  A 1 
ATOM   143   N N    . GLY A 1  21  ? -43.414 38.663  -34.132 1.00 32.84 21  A 1 
ATOM   144   C CA   . GLY A 1  21  ? -42.903 39.277  -35.350 1.00 33.67 21  A 1 
ATOM   145   C C    . GLY A 1  21  ? -41.911 38.365  -36.069 1.00 33.87 21  A 1 
ATOM   146   O O    . GLY A 1  21  ? -41.415 37.398  -35.492 1.00 32.33 21  A 1 
ATOM   147   N N    . PRO A 1  22  ? -41.615 38.660  -37.337 1.00 32.62 22  A 1 
ATOM   148   C CA   . PRO A 1  22  ? -40.763 37.818  -38.164 1.00 33.35 22  A 1 
ATOM   149   C C    . PRO A 1  22  ? -39.434 37.584  -37.453 1.00 34.47 22  A 1 
ATOM   150   O O    . PRO A 1  22  ? -38.826 38.518  -36.926 1.00 32.44 22  A 1 
ATOM   151   C CB   . PRO A 1  22  ? -40.610 38.559  -39.493 1.00 30.06 22  A 1 
ATOM   152   C CG   . PRO A 1  22  ? -40.889 40.010  -39.135 1.00 29.99 22  A 1 
ATOM   153   C CD   . PRO A 1  22  ? -41.917 39.905  -38.016 1.00 33.33 22  A 1 
ATOM   154   N N    . GLY A 1  23  ? -39.022 36.308  -37.410 1.00 33.32 23  A 1 
ATOM   155   C CA   . GLY A 1  23  ? -37.824 35.897  -36.691 1.00 34.60 23  A 1 
ATOM   156   C C    . GLY A 1  23  ? -36.630 36.706  -37.167 1.00 35.46 23  A 1 
ATOM   157   O O    . GLY A 1  23  ? -36.265 36.631  -38.336 1.00 33.95 23  A 1 
ATOM   158   N N    . ALA A 1  24  ? -36.077 37.492  -36.271 1.00 36.33 24  A 1 
ATOM   159   C CA   . ALA A 1  24  ? -34.928 38.326  -36.587 1.00 37.99 24  A 1 
ATOM   160   C C    . ALA A 1  24  ? -33.839 37.447  -37.215 1.00 38.63 24  A 1 
ATOM   161   O O    . ALA A 1  24  ? -33.603 36.334  -36.740 1.00 36.85 24  A 1 
ATOM   162   C CB   . ALA A 1  24  ? -34.440 39.032  -35.320 1.00 35.01 24  A 1 
ATOM   163   N N    . PRO A 1  25  ? -33.212 37.906  -38.292 1.00 36.41 25  A 1 
ATOM   164   C CA   . PRO A 1  25  ? -32.208 37.118  -38.989 1.00 37.24 25  A 1 
ATOM   165   C C    . PRO A 1  25  ? -31.148 36.692  -37.980 1.00 38.55 25  A 1 
ATOM   166   O O    . PRO A 1  25  ? -30.646 37.519  -37.216 1.00 36.79 25  A 1 
ATOM   167   C CB   . PRO A 1  25  ? -31.661 38.023  -40.097 1.00 34.36 25  A 1 
ATOM   168   C CG   . PRO A 1  25  ? -31.966 39.435  -39.609 1.00 34.36 25  A 1 
ATOM   169   C CD   . PRO A 1  25  ? -33.261 39.264  -38.820 1.00 37.63 25  A 1 
ATOM   170   N N    . GLY A 1  26  ? -30.854 35.390  -37.957 1.00 43.80 26  A 1 
ATOM   171   C CA   . GLY A 1  26  ? -29.888 34.824  -37.018 1.00 45.57 26  A 1 
ATOM   172   C C    . GLY A 1  26  ? -28.535 35.476  -37.247 1.00 47.05 26  A 1 
ATOM   173   O O    . GLY A 1  26  ? -27.822 35.112  -38.178 1.00 43.89 26  A 1 
ATOM   174   N N    . THR A 1  27  ? -28.241 36.482  -36.453 1.00 52.66 27  A 1 
ATOM   175   C CA   . THR A 1  27  ? -27.047 37.300  -36.618 1.00 54.47 27  A 1 
ATOM   176   C C    . THR A 1  27  ? -25.812 36.424  -36.464 1.00 55.47 27  A 1 
ATOM   177   O O    . THR A 1  27  ? -25.807 35.453  -35.704 1.00 51.56 27  A 1 
ATOM   178   C CB   . THR A 1  27  ? -27.022 38.472  -35.623 1.00 49.54 27  A 1 
ATOM   179   O OG1  . THR A 1  27  ? -27.345 38.029  -34.330 1.00 45.73 27  A 1 
ATOM   180   C CG2  . THR A 1  27  ? -28.031 39.561  -35.993 1.00 45.29 27  A 1 
ATOM   181   N N    . ALA A 1  28  ? -24.765 36.783  -37.173 1.00 59.61 28  A 1 
ATOM   182   C CA   . ALA A 1  28  ? -23.497 36.047  -37.141 1.00 63.88 28  A 1 
ATOM   183   C C    . ALA A 1  28  ? -22.997 35.802  -35.707 1.00 65.86 28  A 1 
ATOM   184   O O    . ALA A 1  28  ? -22.456 34.738  -35.406 1.00 62.46 28  A 1 
ATOM   185   C CB   . ALA A 1  28  ? -22.471 36.840  -37.960 1.00 60.58 28  A 1 
ATOM   186   N N    . ALA A 1  29  ? -23.287 36.731  -34.800 1.00 61.62 29  A 1 
ATOM   187   C CA   . ALA A 1  29  ? -22.987 36.599  -33.379 1.00 63.91 29  A 1 
ATOM   188   C C    . ALA A 1  29  ? -23.700 35.407  -32.709 1.00 65.37 29  A 1 
ATOM   189   O O    . ALA A 1  29  ? -23.119 34.743  -31.852 1.00 61.08 29  A 1 
ATOM   190   C CB   . ALA A 1  29  ? -23.366 37.917  -32.696 1.00 61.32 29  A 1 
ATOM   191   N N    . GLY A 1  30  ? -24.942 35.102  -33.108 1.00 60.78 30  A 1 
ATOM   192   C CA   . GLY A 1  30  ? -25.685 33.950  -32.585 1.00 61.30 30  A 1 
ATOM   193   C C    . GLY A 1  30  ? -25.083 32.614  -33.022 1.00 63.03 30  A 1 
ATOM   194   O O    . GLY A 1  30  ? -24.903 31.713  -32.200 1.00 59.45 30  A 1 
ATOM   195   N N    . ARG A 1  31  ? -24.709 32.504  -34.305 1.00 60.88 31  A 1 
ATOM   196   C CA   . ARG A 1  31  ? -23.964 31.338  -34.806 1.00 62.49 31  A 1 
ATOM   197   C C    . ARG A 1  31  ? -22.599 31.222  -34.139 1.00 63.29 31  A 1 
ATOM   198   O O    . ARG A 1  31  ? -22.246 30.133  -33.714 1.00 61.33 31  A 1 
ATOM   199   C CB   . ARG A 1  31  ? -23.812 31.378  -36.334 1.00 59.53 31  A 1 
ATOM   200   C CG   . ARG A 1  31  ? -24.989 30.701  -37.047 1.00 53.92 31  A 1 
ATOM   201   C CD   . ARG A 1  31  ? -24.712 30.617  -38.547 1.00 50.83 31  A 1 
ATOM   202   N NE   . ARG A 1  31  ? -25.760 29.866  -39.266 1.00 45.43 31  A 1 
ATOM   203   C CZ   . ARG A 1  31  ? -25.802 29.644  -40.573 1.00 40.22 31  A 1 
ATOM   204   N NH1  . ARG A 1  31  ? -24.884 30.116  -41.375 1.00 38.25 31  A 1 
ATOM   205   N NH2  . ARG A 1  31  ? -26.770 28.945  -41.099 1.00 36.84 31  A 1 
ATOM   206   N N    . ALA A 1  32  ? -21.892 32.330  -34.006 1.00 65.57 32  A 1 
ATOM   207   C CA   . ALA A 1  32  ? -20.590 32.345  -33.349 1.00 67.00 32  A 1 
ATOM   208   C C    . ALA A 1  32  ? -20.679 31.877  -31.885 1.00 68.24 32  A 1 
ATOM   209   O O    . ALA A 1  32  ? -19.877 31.047  -31.467 1.00 65.21 32  A 1 
ATOM   210   C CB   . ALA A 1  32  ? -19.984 33.747  -33.461 1.00 64.78 32  A 1 
ATOM   211   N N    . ARG A 1  33  ? -21.702 32.311  -31.137 1.00 61.85 33  A 1 
ATOM   212   C CA   . ARG A 1  33  ? -21.914 31.845  -29.755 1.00 61.15 33  A 1 
ATOM   213   C C    . ARG A 1  33  ? -22.263 30.361  -29.680 1.00 61.64 33  A 1 
ATOM   214   O O    . ARG A 1  33  ? -21.731 29.670  -28.821 1.00 58.82 33  A 1 
ATOM   215   C CB   . ARG A 1  33  ? -22.993 32.673  -29.042 1.00 58.23 33  A 1 
ATOM   216   C CG   . ARG A 1  33  ? -22.422 33.951  -28.416 1.00 52.78 33  A 1 
ATOM   217   C CD   . ARG A 1  33  ? -23.505 34.661  -27.601 1.00 49.61 33  A 1 
ATOM   218   N NE   . ARG A 1  33  ? -22.986 35.859  -26.912 1.00 45.05 33  A 1 
ATOM   219   C CZ   . ARG A 1  33  ? -23.679 36.674  -26.125 1.00 39.01 33  A 1 
ATOM   220   N NH1  . ARG A 1  33  ? -24.952 36.478  -25.887 1.00 37.63 33  A 1 
ATOM   221   N NH2  . ARG A 1  33  ? -23.104 37.703  -25.565 1.00 35.18 33  A 1 
ATOM   222   N N    . ARG A 1  34  ? -23.130 29.860  -30.571 1.00 53.91 34  A 1 
ATOM   223   C CA   . ARG A 1  34  ? -23.439 28.420  -30.617 1.00 53.13 34  A 1 
ATOM   224   C C    . ARG A 1  34  ? -22.212 27.602  -31.007 1.00 54.11 34  A 1 
ATOM   225   O O    . ARG A 1  34  ? -21.963 26.577  -30.390 1.00 51.45 34  A 1 
ATOM   226   C CB   . ARG A 1  34  ? -24.604 28.121  -31.569 1.00 49.37 34  A 1 
ATOM   227   C CG   . ARG A 1  34  ? -25.964 28.388  -30.916 1.00 44.70 34  A 1 
ATOM   228   C CD   . ARG A 1  34  ? -27.083 27.929  -31.854 1.00 42.12 34  A 1 
ATOM   229   N NE   . ARG A 1  34  ? -28.419 28.141  -31.265 1.00 38.39 34  A 1 
ATOM   230   C CZ   . ARG A 1  34  ? -29.582 27.822  -31.825 1.00 34.40 34  A 1 
ATOM   231   N NH1  . ARG A 1  34  ? -29.644 27.270  -33.007 1.00 33.22 34  A 1 
ATOM   232   N NH2  . ARG A 1  34  ? -30.705 28.056  -31.203 1.00 31.47 34  A 1 
ATOM   233   N N    . CYS A 1  35  ? -21.464 28.078  -31.983 1.00 59.89 35  A 1 
ATOM   234   C CA   . CYS A 1  35  ? -20.230 27.419  -32.401 1.00 59.10 35  A 1 
ATOM   235   C C    . CYS A 1  35  ? -19.198 27.420  -31.265 1.00 60.24 35  A 1 
ATOM   236   O O    . CYS A 1  35  ? -18.620 26.385  -30.969 1.00 57.07 35  A 1 
ATOM   237   C CB   . CYS A 1  35  ? -19.708 28.091  -33.676 1.00 55.91 35  A 1 
ATOM   238   S SG   . CYS A 1  35  ? -18.689 26.923  -34.614 1.00 49.60 35  A 1 
ATOM   239   N N    . ALA A 1  36  ? -19.045 28.536  -30.566 1.00 62.44 36  A 1 
ATOM   240   C CA   . ALA A 1  36  ? -18.165 28.622  -29.403 1.00 62.81 36  A 1 
ATOM   241   C C    . ALA A 1  36  ? -18.614 27.697  -28.255 1.00 64.30 36  A 1 
ATOM   242   O O    . ALA A 1  36  ? -17.777 27.065  -27.617 1.00 60.81 36  A 1 
ATOM   243   C CB   . ALA A 1  36  ? -18.098 30.083  -28.943 1.00 59.61 36  A 1 
ATOM   244   N N    . GLY A 1  37  ? -19.923 27.588  -28.018 1.00 53.81 37  A 1 
ATOM   245   C CA   . GLY A 1  37  ? -20.467 26.663  -27.025 1.00 52.61 37  A 1 
ATOM   246   C C    . GLY A 1  37  ? -20.231 25.197  -27.392 1.00 54.61 37  A 1 
ATOM   247   O O    . GLY A 1  37  ? -19.827 24.403  -26.543 1.00 51.50 37  A 1 
ATOM   248   N N    . PHE A 1  38  ? -20.424 24.859  -28.671 1.00 59.09 38  A 1 
ATOM   249   C CA   . PHE A 1  38  ? -20.139 23.517  -29.180 1.00 57.50 38  A 1 
ATOM   250   C C    . PHE A 1  38  ? -18.641 23.196  -29.122 1.00 59.20 38  A 1 
ATOM   251   O O    . PHE A 1  38  ? -18.260 22.132  -28.639 1.00 56.40 38  A 1 
ATOM   252   C CB   . PHE A 1  38  ? -20.683 23.398  -30.604 1.00 52.82 38  A 1 
ATOM   253   C CG   . PHE A 1  38  ? -20.550 21.998  -31.168 1.00 48.52 38  A 1 
ATOM   254   C CD1  . PHE A 1  38  ? -19.473 21.662  -32.008 1.00 44.74 38  A 1 
ATOM   255   C CD2  . PHE A 1  38  ? -21.510 21.019  -30.839 1.00 43.70 38  A 1 
ATOM   256   C CE1  . PHE A 1  38  ? -19.367 20.360  -32.526 1.00 39.78 38  A 1 
ATOM   257   C CE2  . PHE A 1  38  ? -21.403 19.716  -31.355 1.00 39.69 38  A 1 
ATOM   258   C CZ   . PHE A 1  38  ? -20.333 19.390  -32.203 1.00 38.90 38  A 1 
ATOM   259   N N    . LEU A 1  39  ? -17.799 24.135  -29.537 1.00 65.49 39  A 1 
ATOM   260   C CA   . LEU A 1  39  ? -16.345 24.017  -29.441 1.00 64.86 39  A 1 
ATOM   261   C C    . LEU A 1  39  ? -15.884 23.820  -27.994 1.00 66.25 39  A 1 
ATOM   262   O O    . LEU A 1  39  ? -15.012 22.998  -27.751 1.00 64.00 39  A 1 
ATOM   263   C CB   . LEU A 1  39  ? -15.687 25.270  -30.046 1.00 61.93 39  A 1 
ATOM   264   C CG   . LEU A 1  39  ? -15.697 25.321  -31.584 1.00 57.68 39  A 1 
ATOM   265   C CD1  . LEU A 1  39  ? -15.338 26.725  -32.057 1.00 52.73 39  A 1 
ATOM   266   C CD2  . LEU A 1  39  ? -14.691 24.352  -32.189 1.00 53.19 39  A 1 
ATOM   267   N N    . ARG A 1  40  ? -16.494 24.515  -27.036 1.00 59.24 40  A 1 
ATOM   268   C CA   . ARG A 1  40  ? -16.179 24.323  -25.611 1.00 58.86 40  A 1 
ATOM   269   C C    . ARG A 1  40  ? -16.603 22.952  -25.098 1.00 61.50 40  A 1 
ATOM   270   O O    . ARG A 1  40  ? -15.838 22.332  -24.379 1.00 59.11 40  A 1 
ATOM   271   C CB   . ARG A 1  40  ? -16.803 25.430  -24.754 1.00 54.55 40  A 1 
ATOM   272   C CG   . ARG A 1  40  ? -15.881 26.648  -24.651 1.00 48.65 40  A 1 
ATOM   273   C CD   . ARG A 1  40  ? -16.481 27.668  -23.689 1.00 45.12 40  A 1 
ATOM   274   N NE   . ARG A 1  40  ? -15.517 28.741  -23.381 1.00 40.40 40  A 1 
ATOM   275   C CZ   . ARG A 1  40  ? -15.720 29.752  -22.550 1.00 34.71 40  A 1 
ATOM   276   N NH1  . ARG A 1  40  ? -16.865 29.923  -21.941 1.00 33.35 40  A 1 
ATOM   277   N NH2  . ARG A 1  40  ? -14.769 30.615  -22.318 1.00 31.71 40  A 1 
ATOM   278   N N    . ARG A 1  41  ? -17.782 22.468  -25.478 1.00 58.72 41  A 1 
ATOM   279   C CA   . ARG A 1  41  ? -18.259 21.139  -25.056 1.00 57.84 41  A 1 
ATOM   280   C C    . ARG A 1  41  ? -17.415 20.002  -25.624 1.00 60.51 41  A 1 
ATOM   281   O O    . ARG A 1  41  ? -17.180 19.024  -24.930 1.00 56.98 41  A 1 
ATOM   282   C CB   . ARG A 1  41  ? -19.730 20.940  -25.444 1.00 52.63 41  A 1 
ATOM   283   C CG   . ARG A 1  41  ? -20.681 21.407  -24.338 1.00 46.50 41  A 1 
ATOM   284   C CD   . ARG A 1  41  ? -22.122 21.055  -24.711 1.00 42.85 41  A 1 
ATOM   285   N NE   . ARG A 1  41  ? -23.046 21.284  -23.586 1.00 37.83 41  A 1 
ATOM   286   C CZ   . ARG A 1  41  ? -24.351 21.047  -23.588 1.00 33.60 41  A 1 
ATOM   287   N NH1  . ARG A 1  41  ? -24.970 20.613  -24.653 1.00 31.58 41  A 1 
ATOM   288   N NH2  . ARG A 1  41  ? -25.059 21.240  -22.505 1.00 29.68 41  A 1 
ATOM   289   N N    . GLN A 1  42  ? -16.980 20.141  -26.870 1.00 70.88 42  A 1 
ATOM   290   C CA   . GLN A 1  42  ? -16.126 19.135  -27.509 1.00 71.49 42  A 1 
ATOM   291   C C    . GLN A 1  42  ? -14.649 19.551  -27.537 1.00 75.72 42  A 1 
ATOM   292   O O    . GLN A 1  42  ? -13.882 19.082  -28.371 1.00 72.71 42  A 1 
ATOM   293   C CB   . GLN A 1  42  ? -16.675 18.766  -28.890 1.00 65.09 42  A 1 
ATOM   294   C CG   . GLN A 1  42  ? -18.029 18.045  -28.791 1.00 57.79 42  A 1 
ATOM   295   C CD   . GLN A 1  42  ? -18.380 17.260  -30.051 1.00 52.31 42  A 1 
ATOM   296   O OE1  . GLN A 1  42  ? -17.774 17.384  -31.099 1.00 47.17 42  A 1 
ATOM   297   N NE2  . GLN A 1  42  ? -19.379 16.405  -29.989 1.00 44.94 42  A 1 
ATOM   298   N N    . ALA A 1  43  ? -14.252 20.436  -26.637 1.00 76.86 43  A 1 
ATOM   299   C CA   . ALA A 1  43  ? -12.909 21.001  -26.618 1.00 79.56 43  A 1 
ATOM   300   C C    . ALA A 1  43  ? -11.820 19.924  -26.587 1.00 81.57 43  A 1 
ATOM   301   O O    . ALA A 1  43  ? -10.893 19.976  -27.390 1.00 80.15 43  A 1 
ATOM   302   C CB   . ALA A 1  43  ? -12.784 21.940  -25.412 1.00 77.49 43  A 1 
ATOM   303   N N    . LEU A 1  44  ? -11.964 18.911  -25.725 1.00 79.72 44  A 1 
ATOM   304   C CA   . LEU A 1  44  ? -10.963 17.852  -25.587 1.00 81.17 44  A 1 
ATOM   305   C C    . LEU A 1  44  ? -10.810 17.030  -26.876 1.00 82.07 44  A 1 
ATOM   306   O O    . LEU A 1  44  ? -9.690  16.796  -27.323 1.00 80.84 44  A 1 
ATOM   307   C CB   . LEU A 1  44  ? -11.328 16.972  -24.382 1.00 80.29 44  A 1 
ATOM   308   C CG   . LEU A 1  44  ? -10.230 15.955  -24.026 1.00 75.32 44  A 1 
ATOM   309   C CD1  . LEU A 1  44  ? -8.955  16.647  -23.540 1.00 70.25 44  A 1 
ATOM   310   C CD2  . LEU A 1  44  ? -10.726 15.027  -22.922 1.00 70.77 44  A 1 
ATOM   311   N N    . VAL A 1  45  ? -11.928 16.655  -27.508 1.00 81.33 45  A 1 
ATOM   312   C CA   . VAL A 1  45  ? -11.908 15.925  -28.788 1.00 80.97 45  A 1 
ATOM   313   C C    . VAL A 1  45  ? -11.252 16.771  -29.880 1.00 82.65 45  A 1 
ATOM   314   O O    . VAL A 1  45  ? -10.367 16.298  -30.588 1.00 81.58 45  A 1 
ATOM   315   C CB   . VAL A 1  45  ? -13.330 15.509  -29.210 1.00 77.81 45  A 1 
ATOM   316   C CG1  . VAL A 1  45  ? -13.333 14.799  -30.567 1.00 71.07 45  A 1 
ATOM   317   C CG2  . VAL A 1  45  ? -13.955 14.563  -28.179 1.00 71.43 45  A 1 
ATOM   318   N N    . LEU A 1  46  ? -11.642 18.039  -29.995 1.00 83.29 46  A 1 
ATOM   319   C CA   . LEU A 1  46  ? -11.084 18.949  -30.998 1.00 84.21 46  A 1 
ATOM   320   C C    . LEU A 1  46  ? -9.592  19.212  -30.776 1.00 85.77 46  A 1 
ATOM   321   O O    . LEU A 1  46  ? -8.822  19.218  -31.736 1.00 85.08 46  A 1 
ATOM   322   C CB   . LEU A 1  46  ? -11.875 20.265  -30.984 1.00 82.35 46  A 1 
ATOM   323   C CG   . LEU A 1  46  ? -13.310 20.130  -31.526 1.00 74.06 46  A 1 
ATOM   324   C CD1  . LEU A 1  46  ? -14.074 21.410  -31.228 1.00 67.81 46  A 1 
ATOM   325   C CD2  . LEU A 1  46  ? -13.333 19.894  -33.037 1.00 67.24 46  A 1 
ATOM   326   N N    . LEU A 1  47  ? -9.179  19.389  -29.529 1.00 86.83 47  A 1 
ATOM   327   C CA   . LEU A 1  47  ? -7.772  19.545  -29.173 1.00 88.14 47  A 1 
ATOM   328   C C    . LEU A 1  47  ? -6.971  18.280  -29.490 1.00 88.78 47  A 1 
ATOM   329   O O    . LEU A 1  47  ? -5.888  18.380  -30.053 1.00 88.17 47  A 1 
ATOM   330   C CB   . LEU A 1  47  ? -7.651  19.921  -27.690 1.00 88.43 47  A 1 
ATOM   331   C CG   . LEU A 1  47  ? -8.070  21.370  -27.363 1.00 85.89 47  A 1 
ATOM   332   C CD1  . LEU A 1  47  ? -8.093  21.556  -25.850 1.00 81.69 47  A 1 
ATOM   333   C CD2  . LEU A 1  47  ? -7.123  22.395  -27.970 1.00 81.55 47  A 1 
ATOM   334   N N    . THR A 1  48  ? -7.526  17.102  -29.217 1.00 86.69 48  A 1 
ATOM   335   C CA   . THR A 1  48  ? -6.881  15.819  -29.539 1.00 86.59 48  A 1 
ATOM   336   C C    . THR A 1  48  ? -6.710  15.652  -31.050 1.00 87.43 48  A 1 
ATOM   337   O O    . THR A 1  48  ? -5.609  15.375  -31.516 1.00 86.16 48  A 1 
ATOM   338   C CB   . THR A 1  48  ? -7.661  14.643  -28.937 1.00 85.16 48  A 1 
ATOM   339   O OG1  . THR A 1  48  ? -7.771  14.822  -27.545 1.00 76.12 48  A 1 
ATOM   340   C CG2  . THR A 1  48  ? -6.957  13.309  -29.157 1.00 74.91 48  A 1 
ATOM   341   N N    . VAL A 1  49  ? -7.765  15.908  -31.831 1.00 86.94 49  A 1 
ATOM   342   C CA   . VAL A 1  49  ? -7.682  15.874  -33.302 1.00 87.09 49  A 1 
ATOM   343   C C    . VAL A 1  49  ? -6.670  16.902  -33.821 1.00 88.63 49  A 1 
ATOM   344   O O    . VAL A 1  49  ? -5.872  16.584  -34.701 1.00 88.19 49  A 1 
ATOM   345   C CB   . VAL A 1  49  ? -9.070  16.092  -33.937 1.00 85.28 49  A 1 
ATOM   346   C CG1  . VAL A 1  49  ? -9.000  16.194  -35.463 1.00 78.89 49  A 1 
ATOM   347   C CG2  . VAL A 1  49  ? -10.004 14.922  -33.612 1.00 79.15 49  A 1 
ATOM   348   N N    . SER A 1  50  ? -6.660  18.113  -33.271 1.00 90.35 50  A 1 
ATOM   349   C CA   . SER A 1  50  ? -5.668  19.123  -33.643 1.00 91.32 50  A 1 
ATOM   350   C C    . SER A 1  50  ? -4.243  18.691  -33.294 1.00 92.32 50  A 1 
ATOM   351   O O    . SER A 1  50  ? -3.333  18.914  -34.090 1.00 91.58 50  A 1 
ATOM   352   C CB   . SER A 1  50  ? -6.004  20.481  -33.015 1.00 90.61 50  A 1 
ATOM   353   O OG   . SER A 1  50  ? -5.694  20.547  -31.646 1.00 77.64 50  A 1 
ATOM   354   N N    . GLY A 1  51  ? -4.062  18.013  -32.166 1.00 91.21 51  A 1 
ATOM   355   C CA   . GLY A 1  51  ? -2.788  17.426  -31.766 1.00 91.77 51  A 1 
ATOM   356   C C    . GLY A 1  51  ? -2.306  16.352  -32.744 1.00 92.64 51  A 1 
ATOM   357   O O    . GLY A 1  51  ? -1.143  16.366  -33.144 1.00 91.18 51  A 1 
ATOM   358   N N    . VAL A 1  52  ? -3.205  15.477  -33.199 1.00 90.56 52  A 1 
ATOM   359   C CA   . VAL A 1  52  ? -2.892  14.463  -34.226 1.00 89.93 52  A 1 
ATOM   360   C C    . VAL A 1  52  ? -2.461  15.126  -35.536 1.00 90.64 52  A 1 
ATOM   361   O O    . VAL A 1  52  ? -1.444  14.744  -36.117 1.00 89.87 52  A 1 
ATOM   362   C CB   . VAL A 1  52  ? -4.094  13.529  -34.466 1.00 88.48 52  A 1 
ATOM   363   C CG1  . VAL A 1  52  ? -3.850  12.548  -35.620 1.00 82.87 52  A 1 
ATOM   364   C CG2  . VAL A 1  52  ? -4.392  12.691  -33.224 1.00 83.96 52  A 1 
ATOM   365   N N    . LEU A 1  53  ? -3.204  16.135  -35.996 1.00 91.41 53  A 1 
ATOM   366   C CA   . LEU A 1  53  ? -2.878  16.851  -37.233 1.00 91.93 53  A 1 
ATOM   367   C C    . LEU A 1  53  ? -1.554  17.621  -37.122 1.00 92.41 53  A 1 
ATOM   368   O O    . LEU A 1  53  ? -0.724  17.552  -38.030 1.00 91.82 53  A 1 
ATOM   369   C CB   . LEU A 1  53  ? -4.035  17.797  -37.595 1.00 91.53 53  A 1 
ATOM   370   C CG   . LEU A 1  53  ? -5.346  17.092  -38.003 1.00 87.54 53  A 1 
ATOM   371   C CD1  . LEU A 1  53  ? -6.441  18.137  -38.191 1.00 81.82 53  A 1 
ATOM   372   C CD2  . LEU A 1  53  ? -5.202  16.304  -39.304 1.00 81.86 53  A 1 
ATOM   373   N N    . ALA A 1  54  ? -1.337  18.310  -36.009 1.00 93.29 54  A 1 
ATOM   374   C CA   . ALA A 1  54  ? -0.084  19.008  -35.749 1.00 93.95 54  A 1 
ATOM   375   C C    . ALA A 1  54  ? 1.099   18.030  -35.659 1.00 94.17 54  A 1 
ATOM   376   O O    . ALA A 1  54  ? 2.156   18.288  -36.230 1.00 93.09 54  A 1 
ATOM   377   C CB   . ALA A 1  54  ? -0.242  19.833  -34.468 1.00 93.65 54  A 1 
ATOM   378   N N    . GLY A 1  55  ? 0.891   16.885  -35.014 1.00 92.95 55  A 1 
ATOM   379   C CA   . GLY A 1  55  ? 1.877   15.813  -34.935 1.00 92.56 55  A 1 
ATOM   380   C C    . GLY A 1  55  ? 2.216   15.220  -36.300 1.00 92.98 55  A 1 
ATOM   381   O O    . GLY A 1  55  ? 3.391   15.046  -36.623 1.00 91.66 55  A 1 
ATOM   382   N N    . ALA A 1  56  ? 1.203   14.991  -37.137 1.00 91.96 56  A 1 
ATOM   383   C CA   . ALA A 1  56  ? 1.418   14.528  -38.503 1.00 91.12 56  A 1 
ATOM   384   C C    . ALA A 1  56  ? 2.224   15.542  -39.332 1.00 91.52 56  A 1 
ATOM   385   O O    . ALA A 1  56  ? 3.152   15.158  -40.045 1.00 89.82 56  A 1 
ATOM   386   C CB   . ALA A 1  56  ? 0.056   14.222  -39.135 1.00 89.37 56  A 1 
ATOM   387   N N    . GLY A 1  57  ? 1.910   16.832  -39.204 1.00 92.94 57  A 1 
ATOM   388   C CA   . GLY A 1  57  ? 2.679   17.899  -39.843 1.00 92.91 57  A 1 
ATOM   389   C C    . GLY A 1  57  ? 4.127   17.965  -39.349 1.00 93.26 57  A 1 
ATOM   390   O O    . GLY A 1  57  ? 5.052   18.028  -40.161 1.00 92.21 57  A 1 
ATOM   391   N N    . LEU A 1  58  ? 4.325   17.879  -38.034 1.00 93.44 58  A 1 
ATOM   392   C CA   . LEU A 1  58  ? 5.651   17.870  -37.414 1.00 93.31 58  A 1 
ATOM   393   C C    . LEU A 1  58  ? 6.478   16.667  -37.881 1.00 93.27 58  A 1 
ATOM   394   O O    . LEU A 1  58  ? 7.624   16.828  -38.300 1.00 91.65 58  A 1 
ATOM   395   C CB   . LEU A 1  58  ? 5.473   17.876  -35.884 1.00 92.23 58  A 1 
ATOM   396   C CG   . LEU A 1  58  ? 6.800   17.968  -35.100 1.00 88.25 58  A 1 
ATOM   397   C CD1  . LEU A 1  58  ? 7.449   19.337  -35.244 1.00 81.99 58  A 1 
ATOM   398   C CD2  . LEU A 1  58  ? 6.546   17.711  -33.616 1.00 81.98 58  A 1 
ATOM   399   N N    . GLY A 1  59  ? 5.878   15.480  -37.855 1.00 92.15 59  A 1 
ATOM   400   C CA   . GLY A 1  59  ? 6.530   14.259  -38.313 1.00 91.47 59  A 1 
ATOM   401   C C    . GLY A 1  59  ? 6.897   14.308  -39.796 1.00 91.89 59  A 1 
ATOM   402   O O    . GLY A 1  59  ? 8.013   13.951  -40.167 1.00 90.20 59  A 1 
ATOM   403   N N    . ALA A 1  60  ? 5.997   14.821  -40.645 1.00 91.63 60  A 1 
ATOM   404   C CA   . ALA A 1  60  ? 6.277   14.993  -42.065 1.00 90.93 60  A 1 
ATOM   405   C C    . ALA A 1  60  ? 7.426   15.984  -42.316 1.00 90.85 60  A 1 
ATOM   406   O O    . ALA A 1  60  ? 8.281   15.729  -43.164 1.00 88.41 60  A 1 
ATOM   407   C CB   . ALA A 1  60  ? 4.987   15.435  -42.765 1.00 89.62 60  A 1 
ATOM   408   N N    . ALA A 1  61  ? 7.471   17.078  -41.557 1.00 91.67 61  A 1 
ATOM   409   C CA   . ALA A 1  61  ? 8.541   18.066  -41.669 1.00 91.52 61  A 1 
ATOM   410   C C    . ALA A 1  61  ? 9.908   17.516  -41.228 1.00 91.38 61  A 1 
ATOM   411   O O    . ALA A 1  61  ? 10.924  17.800  -41.861 1.00 88.80 61  A 1 
ATOM   412   C CB   . ALA A 1  61  ? 8.146   19.298  -40.848 1.00 90.67 61  A 1 
ATOM   413   N N    . LEU A 1  62  ? 9.929   16.708  -40.167 1.00 91.44 62  A 1 
ATOM   414   C CA   . LEU A 1  62  ? 11.166  16.141  -39.621 1.00 90.75 62  A 1 
ATOM   415   C C    . LEU A 1  62  ? 11.621  14.858  -40.328 1.00 89.61 62  A 1 
ATOM   416   O O    . LEU A 1  62  ? 12.797  14.514  -40.260 1.00 85.72 62  A 1 
ATOM   417   C CB   . LEU A 1  62  ? 10.991  15.907  -38.112 1.00 89.76 62  A 1 
ATOM   418   C CG   . LEU A 1  62  ? 10.823  17.192  -37.277 1.00 88.47 62  A 1 
ATOM   419   C CD1  . LEU A 1  62  ? 10.552  16.813  -35.827 1.00 83.54 62  A 1 
ATOM   420   C CD2  . LEU A 1  62  ? 12.059  18.084  -37.315 1.00 83.51 62  A 1 
ATOM   421   N N    . ARG A 1  63  ? 10.724  14.175  -41.041 1.00 88.47 63  A 1 
ATOM   422   C CA   . ARG A 1  63  ? 11.013  12.892  -41.703 1.00 86.63 63  A 1 
ATOM   423   C C    . ARG A 1  63  ? 12.165  12.955  -42.709 1.00 85.30 63  A 1 
ATOM   424   O O    . ARG A 1  63  ? 12.844  11.957  -42.924 1.00 77.57 63  A 1 
ATOM   425   C CB   . ARG A 1  63  ? 9.726   12.405  -42.386 1.00 83.20 63  A 1 
ATOM   426   C CG   . ARG A 1  63  ? 9.846   11.000  -42.976 1.00 79.15 63  A 1 
ATOM   427   C CD   . ARG A 1  63  ? 8.513   10.576  -43.597 1.00 77.24 63  A 1 
ATOM   428   N NE   . ARG A 1  63  ? 8.570   9.229   -44.189 1.00 74.11 63  A 1 
ATOM   429   C CZ   . ARG A 1  63  ? 8.251   8.087   -43.597 1.00 71.19 63  A 1 
ATOM   430   N NH1  . ARG A 1  63  ? 7.863   8.028   -42.360 1.00 64.83 63  A 1 
ATOM   431   N NH2  . ARG A 1  63  ? 8.304   6.965   -44.256 1.00 65.98 63  A 1 
ATOM   432   N N    . GLY A 1  64  ? 12.367  14.104  -43.327 1.00 84.03 64  A 1 
ATOM   433   C CA   . GLY A 1  64  ? 13.486  14.310  -44.250 1.00 82.82 64  A 1 
ATOM   434   C C    . GLY A 1  64  ? 14.853  14.364  -43.564 1.00 83.21 64  A 1 
ATOM   435   O O    . GLY A 1  64  ? 15.878  14.236  -44.231 1.00 76.85 64  A 1 
ATOM   436   N N    . LEU A 1  65  ? 14.858  14.545  -42.245 1.00 86.00 65  A 1 
ATOM   437   C CA   . LEU A 1  65  ? 16.080  14.547  -41.452 1.00 84.38 65  A 1 
ATOM   438   C C    . LEU A 1  65  ? 16.407  13.118  -41.003 1.00 82.84 65  A 1 
ATOM   439   O O    . LEU A 1  65  ? 15.550  12.398  -40.502 1.00 74.36 65  A 1 
ATOM   440   C CB   . LEU A 1  65  ? 15.925  15.501  -40.255 1.00 81.76 65  A 1 
ATOM   441   C CG   . LEU A 1  65  ? 15.651  16.973  -40.638 1.00 76.45 65  A 1 
ATOM   442   C CD1  . LEU A 1  65  ? 15.340  17.787  -39.390 1.00 70.77 65  A 1 
ATOM   443   C CD2  . LEU A 1  65  ? 16.854  17.613  -41.339 1.00 70.06 65  A 1 
ATOM   444   N N    . SER A 1  66  ? 17.651  12.733  -41.143 1.00 80.30 66  A 1 
ATOM   445   C CA   . SER A 1  66  ? 18.133  11.450  -40.628 1.00 80.56 66  A 1 
ATOM   446   C C    . SER A 1  66  ? 18.367  11.534  -39.116 1.00 82.28 66  A 1 
ATOM   447   O O    . SER A 1  66  ? 19.510  11.656  -38.661 1.00 75.76 66  A 1 
ATOM   448   C CB   . SER A 1  66  ? 19.393  11.020  -41.388 1.00 74.51 66  A 1 
ATOM   449   O OG   . SER A 1  66  ? 20.409  11.995  -41.251 1.00 62.99 66  A 1 
ATOM   450   N N    . LEU A 1  67  ? 17.286  11.515  -38.338 1.00 81.29 67  A 1 
ATOM   451   C CA   . LEU A 1  67  ? 17.374  11.534  -36.882 1.00 82.41 67  A 1 
ATOM   452   C C    . LEU A 1  67  ? 17.915  10.199  -36.361 1.00 81.95 67  A 1 
ATOM   453   O O    . LEU A 1  67  ? 17.499  9.127   -36.804 1.00 77.90 67  A 1 
ATOM   454   C CB   . LEU A 1  67  ? 16.006  11.877  -36.271 1.00 81.73 67  A 1 
ATOM   455   C CG   . LEU A 1  67  ? 15.465  13.276  -36.631 1.00 80.97 67  A 1 
ATOM   456   C CD1  . LEU A 1  67  ? 14.106  13.487  -35.979 1.00 75.19 67  A 1 
ATOM   457   C CD2  . LEU A 1  67  ? 16.381  14.405  -36.158 1.00 75.75 67  A 1 
ATOM   458   N N    . SER A 1  68  ? 18.819  10.275  -35.391 1.00 80.62 68  A 1 
ATOM   459   C CA   . SER A 1  68  ? 19.295  9.092   -34.682 1.00 80.10 68  A 1 
ATOM   460   C C    . SER A 1  68  ? 18.205  8.536   -33.765 1.00 81.22 68  A 1 
ATOM   461   O O    . SER A 1  68  ? 17.274  9.245   -33.377 1.00 78.57 68  A 1 
ATOM   462   C CB   . SER A 1  68  ? 20.562  9.422   -33.885 1.00 77.58 68  A 1 
ATOM   463   O OG   . SER A 1  68  ? 20.274  10.273  -32.797 1.00 70.87 68  A 1 
ATOM   464   N N    . ARG A 1  69  ? 18.347  7.282   -33.358 1.00 79.06 69  A 1 
ATOM   465   C CA   . ARG A 1  69  ? 17.415  6.645   -32.409 1.00 79.05 69  A 1 
ATOM   466   C C    . ARG A 1  69  ? 17.241  7.473   -31.133 1.00 81.81 69  A 1 
ATOM   467   O O    . ARG A 1  69  ? 16.119  7.675   -30.684 1.00 79.17 69  A 1 
ATOM   468   C CB   . ARG A 1  69  ? 17.918  5.225   -32.093 1.00 74.59 69  A 1 
ATOM   469   C CG   . ARG A 1  69  ? 16.924  4.451   -31.218 1.00 64.58 69  A 1 
ATOM   470   C CD   . ARG A 1  69  ? 17.450  3.046   -30.918 1.00 59.63 69  A 1 
ATOM   471   N NE   . ARG A 1  69  ? 16.488  2.268   -30.114 1.00 53.17 69  A 1 
ATOM   472   C CZ   . ARG A 1  69  ? 16.657  1.022   -29.690 1.00 47.13 69  A 1 
ATOM   473   N NH1  . ARG A 1  69  ? 17.737  0.345   -29.945 1.00 43.45 69  A 1 
ATOM   474   N NH2  . ARG A 1  69  ? 15.730  0.425   -28.999 1.00 41.10 69  A 1 
ATOM   475   N N    . THR A 1  70  ? 18.327  7.998   -30.585 1.00 82.48 70  A 1 
ATOM   476   C CA   . THR A 1  70  ? 18.304  8.846   -29.385 1.00 83.13 70  A 1 
ATOM   477   C C    . THR A 1  70  ? 17.542  10.152  -29.616 1.00 85.15 70  A 1 
ATOM   478   O O    . THR A 1  70  ? 16.750  10.563  -28.776 1.00 83.62 70  A 1 
ATOM   479   C CB   . THR A 1  70  ? 19.735  9.157   -28.931 1.00 80.88 70  A 1 
ATOM   480   O OG1  . THR A 1  70  ? 20.520  7.988   -28.955 1.00 70.75 70  A 1 
ATOM   481   C CG2  . THR A 1  70  ? 19.783  9.701   -27.509 1.00 68.86 70  A 1 
ATOM   482   N N    . GLN A 1  71  ? 17.706  10.784  -30.767 1.00 84.22 71  A 1 
ATOM   483   C CA   . GLN A 1  71  ? 16.965  12.000  -31.122 1.00 85.98 71  A 1 
ATOM   484   C C    . GLN A 1  71  ? 15.464  11.732  -31.292 1.00 87.60 71  A 1 
ATOM   485   O O    . GLN A 1  71  ? 14.649  12.552  -30.872 1.00 87.12 71  A 1 
ATOM   486   C CB   . GLN A 1  71  ? 17.541  12.605  -32.409 1.00 86.07 71  A 1 
ATOM   487   C CG   . GLN A 1  71  ? 18.921  13.245  -32.207 1.00 83.90 71  A 1 
ATOM   488   C CD   . GLN A 1  71  ? 19.586  13.637  -33.532 1.00 81.77 71  A 1 
ATOM   489   O OE1  . GLN A 1  71  ? 19.291  13.118  -34.596 1.00 76.52 71  A 1 
ATOM   490   N NE2  . GLN A 1  71  ? 20.519  14.556  -33.509 1.00 73.18 71  A 1 
ATOM   491   N N    . VAL A 1  72  ? 15.090  10.588  -31.858 1.00 86.71 72  A 1 
ATOM   492   C CA   . VAL A 1  72  ? 13.682  10.167  -31.944 1.00 87.56 72  A 1 
ATOM   493   C C    . VAL A 1  72  ? 13.102  9.946   -30.544 1.00 88.50 72  A 1 
ATOM   494   O O    . VAL A 1  72  ? 11.991  10.393  -30.274 1.00 87.46 72  A 1 
ATOM   495   C CB   . VAL A 1  72  ? 13.515  8.911   -32.821 1.00 86.38 72  A 1 
ATOM   496   C CG1  . VAL A 1  72  ? 12.057  8.444   -32.867 1.00 79.02 72  A 1 
ATOM   497   C CG2  . VAL A 1  72  ? 13.940  9.192   -34.268 1.00 79.66 72  A 1 
ATOM   498   N N    . THR A 1  73  ? 13.857  9.343   -29.638 1.00 87.29 73  A 1 
ATOM   499   C CA   . THR A 1  73  ? 13.443  9.184   -28.232 1.00 87.55 73  A 1 
ATOM   500   C C    . THR A 1  73  ? 13.216  10.539  -27.555 1.00 88.82 73  A 1 
ATOM   501   O O    . THR A 1  73  ? 12.217  10.717  -26.869 1.00 87.45 73  A 1 
ATOM   502   C CB   . THR A 1  73  ? 14.473  8.372   -27.436 1.00 86.09 73  A 1 
ATOM   503   O OG1  . THR A 1  73  ? 14.727  7.143   -28.072 1.00 74.57 73  A 1 
ATOM   504   C CG2  . THR A 1  73  ? 13.995  8.039   -26.026 1.00 72.62 73  A 1 
ATOM   505   N N    . TYR A 1  74  ? 14.088  11.520  -27.794 1.00 89.42 74  A 1 
ATOM   506   C CA   . TYR A 1  74  ? 13.903  12.874  -27.263 1.00 90.23 74  A 1 
ATOM   507   C C    . TYR A 1  74  ? 12.674  13.580  -27.851 1.00 91.15 74  A 1 
ATOM   508   O O    . TYR A 1  74  ? 11.966  14.275  -27.127 1.00 90.10 74  A 1 
ATOM   509   C CB   . TYR A 1  74  ? 15.164  13.711  -27.501 1.00 89.22 74  A 1 
ATOM   510   C CG   . TYR A 1  74  ? 16.433  13.256  -26.803 1.00 88.61 74  A 1 
ATOM   511   C CD1  . TYR A 1  74  ? 16.408  12.425  -25.664 1.00 84.45 74  A 1 
ATOM   512   C CD2  . TYR A 1  74  ? 17.676  13.699  -27.297 1.00 84.57 74  A 1 
ATOM   513   C CE1  . TYR A 1  74  ? 17.601  12.032  -25.036 1.00 82.77 74  A 1 
ATOM   514   C CE2  . TYR A 1  74  ? 18.875  13.315  -26.673 1.00 82.44 74  A 1 
ATOM   515   C CZ   . TYR A 1  74  ? 18.833  12.477  -25.546 1.00 83.66 74  A 1 
ATOM   516   O OH   . TYR A 1  74  ? 20.009  12.097  -24.942 1.00 81.30 74  A 1 
ATOM   517   N N    . LEU A 1  75  ? 12.387  13.377  -29.121 1.00 90.68 75  A 1 
ATOM   518   C CA   . LEU A 1  75  ? 11.181  13.901  -29.761 1.00 91.71 75  A 1 
ATOM   519   C C    . LEU A 1  75  ? 9.909   13.262  -29.179 1.00 92.23 75  A 1 
ATOM   520   O O    . LEU A 1  75  ? 8.922   13.959  -28.951 1.00 90.93 75  A 1 
ATOM   521   C CB   . LEU A 1  75  ? 11.288  13.658  -31.279 1.00 91.06 75  A 1 
ATOM   522   C CG   . LEU A 1  75  ? 10.089  14.196  -32.093 1.00 89.32 75  A 1 
ATOM   523   C CD1  . LEU A 1  75  ? 10.016  15.719  -32.066 1.00 84.94 75  A 1 
ATOM   524   C CD2  . LEU A 1  75  ? 10.214  13.747  -33.550 1.00 85.34 75  A 1 
ATOM   525   N N    . ALA A 1  76  ? 9.939   11.960  -28.921 1.00 91.10 76  A 1 
ATOM   526   C CA   . ALA A 1  76  ? 8.806   11.220  -28.370 1.00 90.75 76  A 1 
ATOM   527   C C    . ALA A 1  76  ? 8.574   11.465  -26.869 1.00 91.42 76  A 1 
ATOM   528   O O    . ALA A 1  76  ? 7.523   11.091  -26.353 1.00 89.33 76  A 1 
ATOM   529   C CB   . ALA A 1  76  ? 9.021   9.734   -28.659 1.00 88.64 76  A 1 
ATOM   530   N N    . PHE A 1  77  ? 9.516   12.094  -26.178 1.00 91.48 77  A 1 
ATOM   531   C CA   . PHE A 1  77  ? 9.511   12.212  -24.720 1.00 92.31 77  A 1 
ATOM   532   C C    . PHE A 1  77  ? 8.220   12.785  -24.097 1.00 92.65 77  A 1 
ATOM   533   O O    . PHE A 1  77  ? 7.738   12.207  -23.123 1.00 91.67 77  A 1 
ATOM   534   C CB   . PHE A 1  77  ? 10.745  12.997  -24.266 1.00 91.98 77  A 1 
ATOM   535   C CG   . PHE A 1  77  ? 10.934  12.975  -22.773 1.00 92.47 77  A 1 
ATOM   536   C CD1  . PHE A 1  77  ? 10.624  14.105  -21.996 1.00 89.21 77  A 1 
ATOM   537   C CD2  . PHE A 1  77  ? 11.389  11.801  -22.152 1.00 89.75 77  A 1 
ATOM   538   C CE1  . PHE A 1  77  ? 10.784  14.062  -20.607 1.00 88.88 77  A 1 
ATOM   539   C CE2  . PHE A 1  77  ? 11.548  11.755  -20.762 1.00 88.68 77  A 1 
ATOM   540   C CZ   . PHE A 1  77  ? 11.247  12.886  -19.992 1.00 90.23 77  A 1 
ATOM   541   N N    . PRO A 1  78  ? 7.589   13.853  -24.626 1.00 93.58 78  A 1 
ATOM   542   C CA   . PRO A 1  78  ? 6.294   14.307  -24.107 1.00 93.47 78  A 1 
ATOM   543   C C    . PRO A 1  78  ? 5.189   13.250  -24.230 1.00 93.24 78  A 1 
ATOM   544   O O    . PRO A 1  78  ? 4.291   13.192  -23.393 1.00 91.34 78  A 1 
ATOM   545   C CB   . PRO A 1  78  ? 5.957   15.573  -24.904 1.00 92.73 78  A 1 
ATOM   546   C CG   . PRO A 1  78  ? 7.312   16.063  -25.399 1.00 92.45 78  A 1 
ATOM   547   C CD   . PRO A 1  78  ? 8.065   14.767  -25.651 1.00 94.47 78  A 1 
ATOM   548   N N    . GLY A 1  79  ? 5.258   12.398  -25.251 1.00 92.38 79  A 1 
ATOM   549   C CA   . GLY A 1  79  ? 4.383   11.238  -25.401 1.00 91.84 79  A 1 
ATOM   550   C C    . GLY A 1  79  ? 4.717   10.121  -24.411 1.00 92.15 79  A 1 
ATOM   551   O O    . GLY A 1  79  ? 3.810   9.520   -23.847 1.00 90.20 79  A 1 
ATOM   552   N N    . GLU A 1  80  ? 5.993   9.883   -24.146 1.00 91.03 80  A 1 
ATOM   553   C CA   . GLU A 1  80  ? 6.435   8.950   -23.101 1.00 90.71 80  A 1 
ATOM   554   C C    . GLU A 1  80  ? 5.883   9.361   -21.729 1.00 91.14 80  A 1 
ATOM   555   O O    . GLU A 1  80  ? 5.383   8.513   -20.991 1.00 89.90 80  A 1 
ATOM   556   C CB   . GLU A 1  80  ? 7.973   8.870   -23.081 1.00 89.74 80  A 1 
ATOM   557   C CG   . GLU A 1  80  ? 8.501   7.737   -22.179 1.00 84.58 80  A 1 
ATOM   558   C CD   . GLU A 1  80  ? 10.019  7.781   -21.944 1.00 84.06 80  A 1 
ATOM   559   O OE1  . GLU A 1  80  ? 10.470  7.284   -20.891 1.00 76.35 80  A 1 
ATOM   560   O OE2  . GLU A 1  80  ? 10.773  8.335   -22.774 1.00 78.88 80  A 1 
ATOM   561   N N    . MET A 1  81  ? 5.876   10.663  -21.413 1.00 92.27 81  A 1 
ATOM   562   C CA   . MET A 1  81  ? 5.283   11.171  -20.174 1.00 92.54 81  A 1 
ATOM   563   C C    . MET A 1  81  ? 3.787   10.861  -20.081 1.00 92.71 81  A 1 
ATOM   564   O O    . MET A 1  81  ? 3.335   10.406  -19.036 1.00 91.65 81  A 1 
ATOM   565   C CB   . MET A 1  81  ? 5.530   12.673  -20.032 1.00 92.45 81  A 1 
ATOM   566   C CG   . MET A 1  81  ? 7.001   13.046  -19.799 1.00 87.14 81  A 1 
ATOM   567   S SD   . MET A 1  81  ? 7.766   12.335  -18.316 1.00 82.45 81  A 1 
ATOM   568   C CE   . MET A 1  81  ? 8.517   10.861  -19.008 1.00 71.54 81  A 1 
ATOM   569   N N    . LEU A 1  82  ? 3.035   11.030  -21.160 1.00 91.68 82  A 1 
ATOM   570   C CA   . LEU A 1  82  ? 1.616   10.658  -21.206 1.00 90.85 82  A 1 
ATOM   571   C C    . LEU A 1  82  ? 1.422   9.164   -20.915 1.00 90.93 82  A 1 
ATOM   572   O O    . LEU A 1  82  ? 0.578   8.801   -20.096 1.00 89.70 82  A 1 
ATOM   573   C CB   . LEU A 1  82  ? 1.033   11.044  -22.577 1.00 89.37 82  A 1 
ATOM   574   C CG   . LEU A 1  82  ? -0.416  10.572  -22.802 1.00 88.77 82  A 1 
ATOM   575   C CD1  . LEU A 1  82  ? -1.390  11.210  -21.815 1.00 84.40 82  A 1 
ATOM   576   C CD2  . LEU A 1  82  ? -0.860  10.922  -24.217 1.00 84.77 82  A 1 
ATOM   577   N N    . LEU A 1  83  ? 2.212   8.303   -21.544 1.00 90.12 83  A 1 
ATOM   578   C CA   . LEU A 1  83  ? 2.123   6.858   -21.330 1.00 89.07 83  A 1 
ATOM   579   C C    . LEU A 1  83  ? 2.466   6.469   -19.889 1.00 89.17 83  A 1 
ATOM   580   O O    . LEU A 1  83  ? 1.793   5.617   -19.313 1.00 87.87 83  A 1 
ATOM   581   C CB   . LEU A 1  83  ? 3.033   6.131   -22.329 1.00 87.67 83  A 1 
ATOM   582   C CG   . LEU A 1  83  ? 2.622   6.299   -23.803 1.00 84.24 83  A 1 
ATOM   583   C CD1  . LEU A 1  83  ? 3.679   5.647   -24.690 1.00 80.09 83  A 1 
ATOM   584   C CD2  . LEU A 1  83  ? 1.266   5.667   -24.104 1.00 80.27 83  A 1 
ATOM   585   N N    . ARG A 1  84  ? 3.453   7.116   -19.278 1.00 91.46 84  A 1 
ATOM   586   C CA   . ARG A 1  84  ? 3.796   6.899   -17.866 1.00 91.41 84  A 1 
ATOM   587   C C    . ARG A 1  84  ? 2.667   7.340   -16.932 1.00 91.81 84  A 1 
ATOM   588   O O    . ARG A 1  84  ? 2.327   6.586   -16.026 1.00 90.24 84  A 1 
ATOM   589   C CB   . ARG A 1  84  ? 5.108   7.602   -17.511 1.00 90.62 84  A 1 
ATOM   590   C CG   . ARG A 1  84  ? 6.323   6.972   -18.223 1.00 86.12 84  A 1 
ATOM   591   C CD   . ARG A 1  84  ? 7.640   7.603   -17.755 1.00 84.60 84  A 1 
ATOM   592   N NE   . ARG A 1  84  ? 7.993   7.147   -16.402 1.00 83.32 84  A 1 
ATOM   593   C CZ   . ARG A 1  84  ? 8.628   6.024   -16.076 1.00 82.92 84  A 1 
ATOM   594   N NH1  . ARG A 1  84  ? 9.100   5.201   -16.978 1.00 72.19 84  A 1 
ATOM   595   N NH2  . ARG A 1  84  ? 8.804   5.705   -14.836 1.00 77.33 84  A 1 
ATOM   596   N N    . MET A 1  85  ? 2.044   8.487   -17.174 1.00 90.55 85  A 1 
ATOM   597   C CA   . MET A 1  85  ? 0.883   8.950   -16.409 1.00 90.03 85  A 1 
ATOM   598   C C    . MET A 1  85  ? -0.282  7.955   -16.494 1.00 90.42 85  A 1 
ATOM   599   O O    . MET A 1  85  ? -0.870  7.610   -15.473 1.00 88.99 85  A 1 
ATOM   600   C CB   . MET A 1  85  ? 0.417   10.322  -16.910 1.00 90.17 85  A 1 
ATOM   601   C CG   . MET A 1  85  ? 1.382   11.472  -16.624 1.00 89.72 85  A 1 
ATOM   602   S SD   . MET A 1  85  ? 0.842   13.018  -17.409 1.00 88.43 85  A 1 
ATOM   603   C CE   . MET A 1  85  ? 2.329   14.010  -17.233 1.00 79.63 85  A 1 
ATOM   604   N N    . LEU A 1  86  ? -0.583  7.444   -17.684 1.00 90.25 86  A 1 
ATOM   605   C CA   . LEU A 1  86  ? -1.641  6.447   -17.882 1.00 88.47 86  A 1 
ATOM   606   C C    . LEU A 1  86  ? -1.326  5.129   -17.161 1.00 88.56 86  A 1 
ATOM   607   O O    . LEU A 1  86  ? -2.179  4.598   -16.456 1.00 87.32 86  A 1 
ATOM   608   C CB   . LEU A 1  86  ? -1.867  6.211   -19.385 1.00 86.93 86  A 1 
ATOM   609   C CG   . LEU A 1  86  ? -2.496  7.394   -20.145 1.00 84.14 86  A 1 
ATOM   610   C CD1  . LEU A 1  86  ? -2.507  7.086   -21.641 1.00 80.17 86  A 1 
ATOM   611   C CD2  . LEU A 1  86  ? -3.930  7.668   -19.704 1.00 80.13 86  A 1 
ATOM   612   N N    . ARG A 1  87  ? -0.106  4.617   -17.278 1.00 89.07 87  A 1 
ATOM   613   C CA   . ARG A 1  87  ? 0.300   3.373   -16.594 1.00 88.77 87  A 1 
ATOM   614   C C    . ARG A 1  87  ? 0.296   3.517   -15.070 1.00 89.03 87  A 1 
ATOM   615   O O    . ARG A 1  87  ? -0.095  2.581   -14.384 1.00 87.32 87  A 1 
ATOM   616   C CB   . ARG A 1  87  ? 1.676   2.908   -17.087 1.00 87.16 87  A 1 
ATOM   617   C CG   . ARG A 1  87  ? 1.629   2.409   -18.540 1.00 81.85 87  A 1 
ATOM   618   C CD   . ARG A 1  87  ? 2.996   1.881   -18.984 1.00 80.00 87  A 1 
ATOM   619   N NE   . ARG A 1  87  ? 3.263   0.560   -18.396 1.00 73.77 87  A 1 
ATOM   620   C CZ   . ARG A 1  87  ? 4.439   -0.027  -18.227 1.00 69.10 87  A 1 
ATOM   621   N NH1  . ARG A 1  87  ? 5.558   0.543   -18.579 1.00 61.91 87  A 1 
ATOM   622   N NH2  . ARG A 1  87  ? 4.492   -1.214  -17.709 1.00 60.48 87  A 1 
ATOM   623   N N    . MET A 1  88  ? 0.682   4.672   -14.552 1.00 90.71 88  A 1 
ATOM   624   C CA   . MET A 1  88  ? 0.719   4.953   -13.113 1.00 90.95 88  A 1 
ATOM   625   C C    . MET A 1  88  ? -0.647  4.759   -12.441 1.00 91.24 88  A 1 
ATOM   626   O O    . MET A 1  88  ? -0.715  4.286   -11.310 1.00 89.04 88  A 1 
ATOM   627   C CB   . MET A 1  88  ? 1.218   6.388   -12.915 1.00 90.28 88  A 1 
ATOM   628   C CG   . MET A 1  88  ? 1.329   6.802   -11.445 1.00 87.82 88  A 1 
ATOM   629   S SD   . MET A 1  88  ? 1.974   8.477   -11.188 1.00 85.10 88  A 1 
ATOM   630   C CE   . MET A 1  88  ? 0.658   9.449   -11.948 1.00 77.33 88  A 1 
ATOM   631   N N    . ILE A 1  89  ? -1.730  5.093   -13.131 1.00 91.29 89  A 1 
ATOM   632   C CA   . ILE A 1  89  ? -3.087  5.020   -12.581 1.00 90.39 89  A 1 
ATOM   633   C C    . ILE A 1  89  ? -3.800  3.686   -12.830 1.00 90.46 89  A 1 
ATOM   634   O O    . ILE A 1  89  ? -4.879  3.484   -12.295 1.00 88.22 89  A 1 
ATOM   635   C CB   . ILE A 1  89  ? -3.945  6.210   -13.049 1.00 88.02 89  A 1 
ATOM   636   C CG1  . ILE A 1  89  ? -4.028  6.262   -14.589 1.00 78.60 89  A 1 
ATOM   637   C CG2  . ILE A 1  89  ? -3.402  7.521   -12.456 1.00 77.84 89  A 1 
ATOM   638   C CD1  . ILE A 1  89  ? -5.114  7.184   -15.091 1.00 73.30 89  A 1 
ATOM   639   N N    . ILE A 1  90  ? -3.221  2.766   -13.596 1.00 89.23 90  A 1 
ATOM   640   C CA   . ILE A 1  90  ? -3.838  1.455   -13.861 1.00 87.86 90  A 1 
ATOM   641   C C    . ILE A 1  90  ? -4.126  0.706   -12.556 1.00 88.21 90  A 1 
ATOM   642   O O    . ILE A 1  90  ? -5.243  0.241   -12.348 1.00 86.89 90  A 1 
ATOM   643   C CB   . ILE A 1  90  ? -2.965  0.608   -14.822 1.00 85.45 90  A 1 
ATOM   644   C CG1  . ILE A 1  90  ? -3.043  1.187   -16.251 1.00 81.70 90  A 1 
ATOM   645   C CG2  . ILE A 1  90  ? -3.396  -0.871  -14.834 1.00 81.04 90  A 1 
ATOM   646   C CD1  . ILE A 1  90  ? -2.065  0.549   -17.243 1.00 76.79 90  A 1 
ATOM   647   N N    . LEU A 1  91  ? -3.144  0.611   -11.667 1.00 90.41 91  A 1 
ATOM   648   C CA   . LEU A 1  91  ? -3.271  -0.154  -10.426 1.00 90.78 91  A 1 
ATOM   649   C C    . LEU A 1  91  ? -4.387  0.378   -9.506  1.00 91.00 91  A 1 
ATOM   650   O O    . LEU A 1  91  ? -5.284  -0.400  -9.171  1.00 89.69 91  A 1 
ATOM   651   C CB   . LEU A 1  91  ? -1.899  -0.240  -9.736  1.00 89.79 91  A 1 
ATOM   652   C CG   . LEU A 1  91  ? -1.927  -0.958  -8.377  1.00 87.28 91  A 1 
ATOM   653   C CD1  . LEU A 1  91  ? -2.297  -2.432  -8.515  1.00 81.93 91  A 1 
ATOM   654   C CD2  . LEU A 1  91  ? -0.554  -0.859  -7.726  1.00 82.17 91  A 1 
ATOM   655   N N    . PRO A 1  92  ? -4.396  1.663   -9.100  1.00 90.83 92  A 1 
ATOM   656   C CA   . PRO A 1  92  ? -5.481  2.173   -8.265  1.00 90.34 92  A 1 
ATOM   657   C C    . PRO A 1  92  ? -6.832  2.115   -8.974  1.00 90.12 92  A 1 
ATOM   658   O O    . PRO A 1  92  ? -7.823  1.775   -8.344  1.00 87.67 92  A 1 
ATOM   659   C CB   . PRO A 1  92  ? -5.080  3.607   -7.889  1.00 88.65 92  A 1 
ATOM   660   C CG   . PRO A 1  92  ? -4.128  4.025   -8.997  1.00 88.34 92  A 1 
ATOM   661   C CD   . PRO A 1  92  ? -3.422  2.726   -9.347  1.00 91.09 92  A 1 
ATOM   662   N N    . LEU A 1  93  ? -6.877  2.356   -10.279 1.00 89.20 93  A 1 
ATOM   663   C CA   . LEU A 1  93  ? -8.116  2.292   -11.041 1.00 87.61 93  A 1 
ATOM   664   C C    . LEU A 1  93  ? -8.703  0.880   -11.045 1.00 87.93 93  A 1 
ATOM   665   O O    . LEU A 1  93  ? -9.863  0.716   -10.686 1.00 85.61 93  A 1 
ATOM   666   C CB   . LEU A 1  93  ? -7.867  2.817   -12.463 1.00 85.01 93  A 1 
ATOM   667   C CG   . LEU A 1  93  ? -9.142  2.908   -13.319 1.00 80.67 93  A 1 
ATOM   668   C CD1  . LEU A 1  93  ? -10.106 3.968   -12.791 1.00 75.45 93  A 1 
ATOM   669   C CD2  . LEU A 1  93  ? -8.762  3.276   -14.751 1.00 75.26 93  A 1 
ATOM   670   N N    . VAL A 1  94  ? -7.919  -0.140  -11.391 1.00 88.68 94  A 1 
ATOM   671   C CA   . VAL A 1  94  ? -8.391  -1.534  -11.435 1.00 88.28 94  A 1 
ATOM   672   C C    . VAL A 1  94  ? -8.912  -1.979  -10.072 1.00 88.67 94  A 1 
ATOM   673   O O    . VAL A 1  94  ? -10.023 -2.486  -9.978  1.00 87.28 94  A 1 
ATOM   674   C CB   . VAL A 1  94  ? -7.289  -2.486  -11.942 1.00 86.96 94  A 1 
ATOM   675   C CG1  . VAL A 1  94  ? -7.646  -3.968  -11.756 1.00 81.69 94  A 1 
ATOM   676   C CG2  . VAL A 1  94  ? -7.045  -2.285  -13.438 1.00 82.89 94  A 1 
ATOM   677   N N    . VAL A 1  95  ? -8.142  -1.768  -9.016  1.00 91.35 95  A 1 
ATOM   678   C CA   . VAL A 1  95  ? -8.535  -2.229  -7.679  1.00 91.76 95  A 1 
ATOM   679   C C    . VAL A 1  95  ? -9.776  -1.486  -7.185  1.00 91.65 95  A 1 
ATOM   680   O O    . VAL A 1  95  ? -10.764 -2.118  -6.826  1.00 90.20 95  A 1 
ATOM   681   C CB   . VAL A 1  95  ? -7.364  -2.128  -6.681  1.00 91.17 95  A 1 
ATOM   682   C CG1  . VAL A 1  95  ? -7.786  -2.550  -5.269  1.00 85.35 95  A 1 
ATOM   683   C CG2  . VAL A 1  95  ? -6.211  -3.046  -7.107  1.00 86.07 95  A 1 
ATOM   684   N N    . CYS A 1  96  ? -9.763  -0.155  -7.209  1.00 91.32 96  A 1 
ATOM   685   C CA   . CYS A 1  96  ? -10.847 0.639   -6.640  1.00 90.34 96  A 1 
ATOM   686   C C    . CYS A 1  96  ? -12.145 0.523   -7.441  1.00 90.12 96  A 1 
ATOM   687   O O    . CYS A 1  96  ? -13.203 0.334   -6.858  1.00 86.85 96  A 1 
ATOM   688   C CB   . CYS A 1  96  ? -10.411 2.100   -6.512  1.00 88.64 96  A 1 
ATOM   689   S SG   . CYS A 1  96  ? -8.924  2.204   -5.482  1.00 80.82 96  A 1 
ATOM   690   N N    . SER A 1  97  ? -12.069 0.587   -8.767  1.00 88.20 97  A 1 
ATOM   691   C CA   . SER A 1  97  ? -13.259 0.543   -9.614  1.00 86.39 97  A 1 
ATOM   692   C C    . SER A 1  97  ? -13.966 -0.808  -9.557  1.00 86.73 97  A 1 
ATOM   693   O O    . SER A 1  97  ? -15.190 -0.858  -9.503  1.00 83.81 97  A 1 
ATOM   694   C CB   . SER A 1  97  ? -12.911 0.915   -11.057 1.00 83.43 97  A 1 
ATOM   695   O OG   . SER A 1  97  ? -12.210 -0.109  -11.724 1.00 73.87 97  A 1 
ATOM   696   N N    . LEU A 1  98  ? -13.214 -1.910  -9.505  1.00 87.93 98  A 1 
ATOM   697   C CA   . LEU A 1  98  ? -13.808 -3.245  -9.449  1.00 88.31 98  A 1 
ATOM   698   C C    . LEU A 1  98  ? -14.377 -3.584  -8.072  1.00 88.91 98  A 1 
ATOM   699   O O    . LEU A 1  98  ? -15.449 -4.177  -8.000  1.00 87.70 98  A 1 
ATOM   700   C CB   . LEU A 1  98  ? -12.795 -4.298  -9.900  1.00 86.90 98  A 1 
ATOM   701   C CG   . LEU A 1  98  ? -12.426 -4.221  -11.390 1.00 84.72 98  A 1 
ATOM   702   C CD1  . LEU A 1  98  ? -11.342 -5.245  -11.676 1.00 80.81 98  A 1 
ATOM   703   C CD2  . LEU A 1  98  ? -13.608 -4.522  -12.305 1.00 80.91 98  A 1 
ATOM   704   N N    . VAL A 1  99  ? -13.702 -3.198  -6.988  1.00 91.44 99  A 1 
ATOM   705   C CA   . VAL A 1  99  ? -14.262 -3.375  -5.639  1.00 91.60 99  A 1 
ATOM   706   C C    . VAL A 1  99  ? -15.539 -2.549  -5.491  1.00 91.03 99  A 1 
ATOM   707   O O    . VAL A 1  99  ? -16.577 -3.090  -5.118  1.00 89.53 99  A 1 
ATOM   708   C CB   . VAL A 1  99  ? -13.247 -3.020  -4.535  1.00 91.62 99  A 1 
ATOM   709   C CG1  . VAL A 1  99  ? -13.888 -3.109  -3.146  1.00 86.34 99  A 1 
ATOM   710   C CG2  . VAL A 1  99  ? -12.058 -3.983  -4.532  1.00 87.48 99  A 1 
ATOM   711   N N    . SER A 1  100 ? -15.479 -1.278  -5.854  1.00 90.12 100 A 1 
ATOM   712   C CA   . SER A 1  100 ? -16.619 -0.365  -5.808  1.00 88.68 100 A 1 
ATOM   713   C C    . SER A 1  100 ? -17.772 -0.852  -6.695  1.00 87.81 100 A 1 
ATOM   714   O O    . SER A 1  100 ? -18.900 -0.990  -6.225  1.00 83.70 100 A 1 
ATOM   715   C CB   . SER A 1  100 ? -16.143 1.031   -6.226  1.00 86.83 100 A 1 
ATOM   716   O OG   . SER A 1  100 ? -17.211 1.940   -6.234  1.00 74.69 100 A 1 
ATOM   717   N N    . GLY A 1  101 ? -17.482 -1.218  -7.942  1.00 85.70 101 A 1 
ATOM   718   C CA   . GLY A 1  101 ? -18.479 -1.713  -8.887  1.00 83.80 101 A 1 
ATOM   719   C C    . GLY A 1  101 ? -19.161 -3.005  -8.430  1.00 84.53 101 A 1 
ATOM   720   O O    . GLY A 1  101 ? -20.386 -3.095  -8.435  1.00 81.82 101 A 1 
ATOM   721   N N    . ALA A 1  102 ? -18.387 -3.991  -7.977  1.00 86.49 102 A 1 
ATOM   722   C CA   . ALA A 1  102 ? -18.942 -5.253  -7.494  1.00 86.21 102 A 1 
ATOM   723   C C    . ALA A 1  102 ? -19.758 -5.084  -6.200  1.00 85.58 102 A 1 
ATOM   724   O O    . ALA A 1  102 ? -20.775 -5.754  -6.018  1.00 82.40 102 A 1 
ATOM   725   C CB   . ALA A 1  102 ? -17.798 -6.254  -7.306  1.00 85.62 102 A 1 
ATOM   726   N N    . ALA A 1  103 ? -19.344 -4.177  -5.321  1.00 88.14 103 A 1 
ATOM   727   C CA   . ALA A 1  103 ? -20.065 -3.877  -4.090  1.00 87.48 103 A 1 
ATOM   728   C C    . ALA A 1  103 ? -21.338 -3.050  -4.324  1.00 86.31 103 A 1 
ATOM   729   O O    . ALA A 1  103 ? -22.327 -3.222  -3.611  1.00 81.82 103 A 1 
ATOM   730   C CB   . ALA A 1  103 ? -19.107 -3.168  -3.133  1.00 87.03 103 A 1 
ATOM   731   N N    . SER A 1  104 ? -21.343 -2.188  -5.339  1.00 84.53 104 A 1 
ATOM   732   C CA   . SER A 1  104 ? -22.485 -1.320  -5.646  1.00 81.83 104 A 1 
ATOM   733   C C    . SER A 1  104 ? -23.605 -2.020  -6.411  1.00 81.56 104 A 1 
ATOM   734   O O    . SER A 1  104 ? -24.756 -1.601  -6.318  1.00 75.05 104 A 1 
ATOM   735   C CB   . SER A 1  104 ? -22.023 -0.094  -6.424  1.00 77.37 104 A 1 
ATOM   736   O OG   . SER A 1  104 ? -21.655 -0.459  -7.737  1.00 66.13 104 A 1 
ATOM   737   N N    . LEU A 1  105 ? -23.299 -3.100  -7.136  1.00 78.98 105 A 1 
ATOM   738   C CA   . LEU A 1  105 ? -24.289 -3.855  -7.903  1.00 77.58 105 A 1 
ATOM   739   C C    . LEU A 1  105 ? -25.399 -4.393  -6.997  1.00 76.95 105 A 1 
ATOM   740   O O    . LEU A 1  105 ? -25.283 -5.469  -6.398  1.00 71.10 105 A 1 
ATOM   741   C CB   . LEU A 1  105 ? -23.609 -4.988  -8.680  1.00 74.34 105 A 1 
ATOM   742   C CG   . LEU A 1  105 ? -22.914 -4.540  -9.974  1.00 68.53 105 A 1 
ATOM   743   C CD1  . LEU A 1  105 ? -22.110 -5.704  -10.547 1.00 63.54 105 A 1 
ATOM   744   C CD2  . LEU A 1  105 ? -23.926 -4.091  -11.021 1.00 63.25 105 A 1 
ATOM   745   N N    . ASP A 1  106 ? -26.505 -3.662  -6.925  1.00 75.54 106 A 1 
ATOM   746   C CA   . ASP A 1  106 ? -27.681 -4.077  -6.171  1.00 73.35 106 A 1 
ATOM   747   C C    . ASP A 1  106 ? -28.858 -4.395  -7.086  1.00 74.51 106 A 1 
ATOM   748   O O    . ASP A 1  106 ? -29.631 -3.534  -7.485  1.00 67.24 106 A 1 
ATOM   749   C CB   . ASP A 1  106 ? -28.048 -3.068  -5.084  1.00 66.86 106 A 1 
ATOM   750   C CG   . ASP A 1  106 ? -28.835 -3.758  -3.974  1.00 60.56 106 A 1 
ATOM   751   O OD1  . ASP A 1  106 ? -29.345 -4.883  -4.205  1.00 55.21 106 A 1 
ATOM   752   O OD2  . ASP A 1  106 ? -28.789 -3.253  -2.841  1.00 55.03 106 A 1 
ATOM   753   N N    . ALA A 1  107 ? -28.994 -5.675  -7.407  1.00 68.97 107 A 1 
ATOM   754   C CA   . ALA A 1  107 ? -30.133 -6.202  -8.146  1.00 66.46 107 A 1 
ATOM   755   C C    . ALA A 1  107 ? -31.159 -6.895  -7.235  1.00 69.15 107 A 1 
ATOM   756   O O    . ALA A 1  107 ? -32.086 -7.544  -7.718  1.00 62.20 107 A 1 
ATOM   757   C CB   . ALA A 1  107 ? -29.601 -7.094  -9.264  1.00 58.54 107 A 1 
ATOM   758   N N    . SER A 1  108 ? -31.028 -6.749  -5.923  1.00 69.16 108 A 1 
ATOM   759   C CA   . SER A 1  108 ? -31.878 -7.399  -4.921  1.00 66.86 108 A 1 
ATOM   760   C C    . SER A 1  108 ? -33.357 -7.035  -5.048  1.00 69.89 108 A 1 
ATOM   761   O O    . SER A 1  108 ? -34.220 -7.896  -4.875  1.00 63.66 108 A 1 
ATOM   762   C CB   . SER A 1  108 ? -31.370 -7.055  -3.517  1.00 59.96 108 A 1 
ATOM   763   O OG   . SER A 1  108 ? -31.535 -5.680  -3.238  1.00 52.50 108 A 1 
ATOM   764   N N    . CYS A 1  109 ? -33.657 -5.801  -5.427  1.00 69.28 109 A 1 
ATOM   765   C CA   . CYS A 1  109 ? -35.035 -5.323  -5.550  1.00 68.64 109 A 1 
ATOM   766   C C    . CYS A 1  109 ? -35.847 -6.034  -6.648  1.00 71.36 109 A 1 
ATOM   767   O O    . CYS A 1  109 ? -37.072 -6.083  -6.572  1.00 65.48 109 A 1 
ATOM   768   C CB   . CYS A 1  109 ? -35.011 -3.807  -5.763  1.00 62.29 109 A 1 
ATOM   769   S SG   . CYS A 1  109 ? -34.470 -3.404  -7.446  1.00 53.35 109 A 1 
ATOM   770   N N    . LEU A 1  110 ? -35.187 -6.620  -7.646  1.00 70.29 110 A 1 
ATOM   771   C CA   . LEU A 1  110 ? -35.831 -7.422  -8.693  1.00 70.77 110 A 1 
ATOM   772   C C    . LEU A 1  110 ? -35.862 -8.925  -8.363  1.00 73.15 110 A 1 
ATOM   773   O O    . LEU A 1  110 ? -36.358 -9.719  -9.165  1.00 66.86 110 A 1 
ATOM   774   C CB   . LEU A 1  110 ? -35.156 -7.153  -10.044 1.00 66.29 110 A 1 
ATOM   775   C CG   . LEU A 1  110 ? -35.320 -5.731  -10.601 1.00 62.48 110 A 1 
ATOM   776   C CD1  . LEU A 1  110 ? -34.615 -5.654  -11.954 1.00 59.12 110 A 1 
ATOM   777   C CD2  . LEU A 1  110 ? -36.781 -5.349  -10.826 1.00 59.09 110 A 1 
ATOM   778   N N    . GLY A 1  111 ? -35.340 -9.325  -7.216  1.00 74.60 111 A 1 
ATOM   779   C CA   . GLY A 1  111 ? -35.276 -10.723 -6.811  1.00 75.33 111 A 1 
ATOM   780   C C    . GLY A 1  111 ? -34.571 -11.587 -7.863  1.00 78.35 111 A 1 
ATOM   781   O O    . GLY A 1  111 ? -33.434 -11.327 -8.253  1.00 73.60 111 A 1 
ATOM   782   N N    . ARG A 1  112 ? -35.271 -12.605 -8.361  1.00 80.05 112 A 1 
ATOM   783   C CA   . ARG A 1  112 ? -34.740 -13.528 -9.371  1.00 82.04 112 A 1 
ATOM   784   C C    . ARG A 1  112 ? -34.402 -12.832 -10.691 1.00 83.60 112 A 1 
ATOM   785   O O    . ARG A 1  112 ? -33.428 -13.204 -11.344 1.00 80.19 112 A 1 
ATOM   786   C CB   . ARG A 1  112 ? -35.767 -14.647 -9.572  1.00 78.27 112 A 1 
ATOM   787   C CG   . ARG A 1  112 ? -35.218 -15.779 -10.438 1.00 67.78 112 A 1 
ATOM   788   C CD   . ARG A 1  112 ? -36.282 -16.859 -10.598 1.00 64.32 112 A 1 
ATOM   789   N NE   . ARG A 1  112 ? -35.773 -17.990 -11.390 1.00 55.51 112 A 1 
ATOM   790   C CZ   . ARG A 1  112 ? -36.470 -19.056 -11.737 1.00 48.88 112 A 1 
ATOM   791   N NH1  . ARG A 1  112 ? -37.723 -19.187 -11.403 1.00 43.72 112 A 1 
ATOM   792   N NH2  . ARG A 1  112 ? -35.913 -20.013 -12.424 1.00 41.19 112 A 1 
ATOM   793   N N    . LEU A 1  113 ? -35.184 -11.828 -11.077 1.00 81.51 113 A 1 
ATOM   794   C CA   . LEU A 1  113 ? -34.925 -11.049 -12.289 1.00 82.39 113 A 1 
ATOM   795   C C    . LEU A 1  113 ? -33.622 -10.250 -12.185 1.00 83.64 113 A 1 
ATOM   796   O O    . LEU A 1  113 ? -32.937 -10.097 -13.188 1.00 81.34 113 A 1 
ATOM   797   C CB   . LEU A 1  113 ? -36.107 -10.114 -12.584 1.00 81.01 113 A 1 
ATOM   798   C CG   . LEU A 1  113 ? -37.416 -10.821 -12.980 1.00 77.23 113 A 1 
ATOM   799   C CD1  . LEU A 1  113 ? -38.533 -9.791  -13.077 1.00 72.06 113 A 1 
ATOM   800   C CD2  . LEU A 1  113 ? -37.306 -11.516 -14.337 1.00 71.52 113 A 1 
ATOM   801   N N    . GLY A 1  114 ? -33.246 -9.821  -11.001 1.00 82.50 114 A 1 
ATOM   802   C CA   . GLY A 1  114 ? -31.958 -9.177  -10.757 1.00 81.57 114 A 1 
ATOM   803   C C    . GLY A 1  114 ? -30.776 -10.080 -11.108 1.00 83.17 114 A 1 
ATOM   804   O O    . GLY A 1  114 ? -29.886 -9.682  -11.853 1.00 80.64 114 A 1 
ATOM   805   N N    . GLY A 1  115 ? -30.816 -11.337 -10.655 1.00 84.35 115 A 1 
ATOM   806   C CA   . GLY A 1  115 ? -29.804 -12.328 -11.027 1.00 85.17 115 A 1 
ATOM   807   C C    . GLY A 1  115 ? -29.753 -12.600 -12.535 1.00 86.93 115 A 1 
ATOM   808   O O    . GLY A 1  115 ? -28.671 -12.724 -13.105 1.00 85.55 115 A 1 
ATOM   809   N N    . ILE A 1  116 ? -30.907 -12.632 -13.193 1.00 87.34 116 A 1 
ATOM   810   C CA   . ILE A 1  116 ? -30.987 -12.785 -14.653 1.00 88.47 116 A 1 
ATOM   811   C C    . ILE A 1  116 ? -30.405 -11.557 -15.366 1.00 89.06 116 A 1 
ATOM   812   O O    . ILE A 1  116 ? -29.695 -11.717 -16.351 1.00 87.91 116 A 1 
ATOM   813   C CB   . ILE A 1  116 ? -32.438 -13.081 -15.103 1.00 87.95 116 A 1 
ATOM   814   C CG1  . ILE A 1  116 ? -32.910 -14.446 -14.545 1.00 83.06 116 A 1 
ATOM   815   C CG2  . ILE A 1  116 ? -32.559 -13.084 -16.639 1.00 82.44 116 A 1 
ATOM   816   C CD1  . ILE A 1  116 ? -34.417 -14.702 -14.698 1.00 76.19 116 A 1 
ATOM   817   N N    . ALA A 1  117 ? -30.666 -10.354 -14.867 1.00 87.36 117 A 1 
ATOM   818   C CA   . ALA A 1  117 ? -30.123 -9.124  -15.433 1.00 87.35 117 A 1 
ATOM   819   C C    . ALA A 1  117 ? -28.590 -9.103  -15.395 1.00 88.30 117 A 1 
ATOM   820   O O    . ALA A 1  117 ? -27.951 -8.863  -16.416 1.00 87.14 117 A 1 
ATOM   821   C CB   . ALA A 1  117 ? -30.702 -7.929  -14.670 1.00 85.99 117 A 1 
ATOM   822   N N    . VAL A 1  118 ? -28.008 -9.438  -14.251 1.00 87.25 118 A 1 
ATOM   823   C CA   . VAL A 1  118 ? -26.546 -9.498  -14.105 1.00 86.90 118 A 1 
ATOM   824   C C    . VAL A 1  118 ? -25.946 -10.582 -15.001 1.00 87.77 118 A 1 
ATOM   825   O O    . VAL A 1  118 ? -24.935 -10.348 -15.666 1.00 86.98 118 A 1 
ATOM   826   C CB   . VAL A 1  118 ? -26.164 -9.705  -12.633 1.00 84.79 118 A 1 
ATOM   827   C CG1  . VAL A 1  118 ? -24.649 -9.823  -12.468 1.00 78.64 118 A 1 
ATOM   828   C CG2  . VAL A 1  118 ? -26.629 -8.522  -11.774 1.00 78.77 118 A 1 
ATOM   829   N N    . ALA A 1  119 ? -26.589 -11.756 -15.081 1.00 89.44 119 A 1 
ATOM   830   C CA   . ALA A 1  119 ? -26.158 -12.811 -15.992 1.00 90.33 119 A 1 
ATOM   831   C C    . ALA A 1  119 ? -26.249 -12.378 -17.464 1.00 91.22 119 A 1 
ATOM   832   O O    . ALA A 1  119 ? -25.350 -12.680 -18.243 1.00 90.42 119 A 1 
ATOM   833   C CB   . ALA A 1  119 ? -26.986 -14.070 -15.721 1.00 89.72 119 A 1 
ATOM   834   N N    . TYR A 1  120 ? -27.305 -11.658 -17.833 1.00 91.56 120 A 1 
ATOM   835   C CA   . TYR A 1  120 ? -27.466 -11.098 -19.173 1.00 92.40 120 A 1 
ATOM   836   C C    . TYR A 1  120 ? -26.324 -10.135 -19.505 1.00 92.77 120 A 1 
ATOM   837   O O    . TYR A 1  120 ? -25.654 -10.342 -20.512 1.00 91.98 120 A 1 
ATOM   838   C CB   . TYR A 1  120 ? -28.846 -10.433 -19.292 1.00 92.42 120 A 1 
ATOM   839   C CG   . TYR A 1  120 ? -29.021 -9.608  -20.550 1.00 92.97 120 A 1 
ATOM   840   C CD1  . TYR A 1  120 ? -28.792 -8.219  -20.522 1.00 90.30 120 A 1 
ATOM   841   C CD2  . TYR A 1  120 ? -29.374 -10.224 -21.766 1.00 90.77 120 A 1 
ATOM   842   C CE1  . TYR A 1  120 ? -28.908 -7.457  -21.693 1.00 90.15 120 A 1 
ATOM   843   C CE2  . TYR A 1  120 ? -29.494 -9.469  -22.944 1.00 90.09 120 A 1 
ATOM   844   C CZ   . TYR A 1  120 ? -29.256 -8.083  -22.902 1.00 92.04 120 A 1 
ATOM   845   O OH   . TYR A 1  120 ? -29.356 -7.339  -24.054 1.00 90.97 120 A 1 
ATOM   846   N N    . PHE A 1  121 ? -26.032 -9.170  -18.643 1.00 90.75 121 A 1 
ATOM   847   C CA   . PHE A 1  121 ? -24.943 -8.218  -18.854 1.00 90.59 121 A 1 
ATOM   848   C C    . PHE A 1  121 ? -23.586 -8.918  -19.024 1.00 91.32 121 A 1 
ATOM   849   O O    . PHE A 1  121 ? -22.891 -8.686  -20.011 1.00 90.36 121 A 1 
ATOM   850   C CB   . PHE A 1  121 ? -24.907 -7.215  -17.693 1.00 89.07 121 A 1 
ATOM   851   C CG   . PHE A 1  121 ? -26.133 -6.337  -17.512 1.00 88.23 121 A 1 
ATOM   852   C CD1  . PHE A 1  121 ? -26.907 -5.921  -18.608 1.00 83.56 121 A 1 
ATOM   853   C CD2  . PHE A 1  121 ? -26.484 -5.895  -16.221 1.00 83.33 121 A 1 
ATOM   854   C CE1  . PHE A 1  121 ? -28.014 -5.079  -18.425 1.00 81.58 121 A 1 
ATOM   855   C CE2  . PHE A 1  121 ? -27.588 -5.050  -16.032 1.00 80.83 121 A 1 
ATOM   856   C CZ   . PHE A 1  121 ? -28.354 -4.643  -17.135 1.00 82.54 121 A 1 
ATOM   857   N N    . GLY A 1  122 ? -23.252 -9.839  -18.141 1.00 90.22 122 A 1 
ATOM   858   C CA   . GLY A 1  122 ? -21.994 -10.579 -18.241 1.00 90.49 122 A 1 
ATOM   859   C C    . GLY A 1  122 ? -21.881 -11.423 -19.517 1.00 91.73 122 A 1 
ATOM   860   O O    . GLY A 1  122 ? -20.843 -11.421 -20.176 1.00 90.61 122 A 1 
ATOM   861   N N    . LEU A 1  123 ? -22.952 -12.125 -19.892 1.00 92.74 123 A 1 
ATOM   862   C CA   . LEU A 1  123 ? -22.942 -13.010 -21.061 1.00 93.52 123 A 1 
ATOM   863   C C    . LEU A 1  123 ? -22.959 -12.256 -22.395 1.00 94.13 123 A 1 
ATOM   864   O O    . LEU A 1  123 ? -22.317 -12.704 -23.343 1.00 93.09 123 A 1 
ATOM   865   C CB   . LEU A 1  123 ? -24.118 -13.991 -20.976 1.00 92.81 123 A 1 
ATOM   866   C CG   . LEU A 1  123 ? -23.984 -15.067 -19.878 1.00 85.65 123 A 1 
ATOM   867   C CD1  . LEU A 1  123 ? -25.298 -15.831 -19.760 1.00 79.02 123 A 1 
ATOM   868   C CD2  . LEU A 1  123 ? -22.873 -16.070 -20.179 1.00 79.45 123 A 1 
ATOM   869   N N    . THR A 1  124 ? -23.672 -11.136 -22.483 1.00 94.57 124 A 1 
ATOM   870   C CA   . THR A 1  124 ? -23.672 -10.321 -23.704 1.00 94.59 124 A 1 
ATOM   871   C C    . THR A 1  124 ? -22.333 -9.633  -23.912 1.00 94.61 124 A 1 
ATOM   872   O O    . THR A 1  124 ? -21.778 -9.727  -25.004 1.00 92.97 124 A 1 
ATOM   873   C CB   . THR A 1  124 ? -24.813 -9.295  -23.741 1.00 93.52 124 A 1 
ATOM   874   O OG1  . THR A 1  124 ? -24.826 -8.489  -22.594 1.00 83.30 124 A 1 
ATOM   875   C CG2  . THR A 1  124 ? -26.178 -9.987  -23.843 1.00 81.16 124 A 1 
ATOM   876   N N    . THR A 1  125 ? -21.741 -9.070  -22.868 1.00 94.04 125 A 1 
ATOM   877   C CA   . THR A 1  125 ? -20.405 -8.461  -22.947 1.00 93.83 125 A 1 
ATOM   878   C C    . THR A 1  125 ? -19.328 -9.496  -23.290 1.00 94.24 125 A 1 
ATOM   879   O O    . THR A 1  125 ? -18.465 -9.245  -24.131 1.00 93.22 125 A 1 
ATOM   880   C CB   . THR A 1  125 ? -20.058 -7.739  -21.637 1.00 92.62 125 A 1 
ATOM   881   O OG1  . THR A 1  125 ? -21.054 -6.801  -21.312 1.00 82.20 125 A 1 
ATOM   882   C CG2  . THR A 1  125 ? -18.758 -6.949  -21.739 1.00 79.73 125 A 1 
ATOM   883   N N    . LEU A 1  126 ? -19.405 -10.707 -22.727 1.00 94.72 126 A 1 
ATOM   884   C CA   . LEU A 1  126 ? -18.501 -11.801 -23.088 1.00 95.24 126 A 1 
ATOM   885   C C    . LEU A 1  126 ? -18.660 -12.205 -24.560 1.00 95.63 126 A 1 
ATOM   886   O O    . LEU A 1  126 ? -17.666 -12.413 -25.256 1.00 95.02 126 A 1 
ATOM   887   C CB   . LEU A 1  126 ? -18.756 -12.992 -22.152 1.00 94.86 126 A 1 
ATOM   888   C CG   . LEU A 1  126 ? -17.826 -14.190 -22.408 1.00 92.73 126 A 1 
ATOM   889   C CD1  . LEU A 1  126 ? -16.374 -13.872 -22.080 1.00 87.78 126 A 1 
ATOM   890   C CD2  . LEU A 1  126 ? -18.274 -15.372 -21.548 1.00 87.56 126 A 1 
ATOM   891   N N    . SER A 1  127 ? -19.896 -12.298 -25.044 1.00 95.39 127 A 1 
ATOM   892   C CA   . SER A 1  127 ? -20.186 -12.647 -26.437 1.00 95.45 127 A 1 
ATOM   893   C C    . SER A 1  127 ? -19.689 -11.573 -27.408 1.00 95.80 127 A 1 
ATOM   894   O O    . SER A 1  127 ? -19.090 -11.894 -28.433 1.00 94.65 127 A 1 
ATOM   895   C CB   . SER A 1  127 ? -21.691 -12.859 -26.634 1.00 94.21 127 A 1 
ATOM   896   O OG   . SER A 1  127 ? -22.163 -13.869 -25.767 1.00 78.52 127 A 1 
ATOM   897   N N    . ALA A 1  128 ? -19.882 -10.304 -27.059 1.00 95.56 128 A 1 
ATOM   898   C CA   . ALA A 1  128 ? -19.366 -9.162  -27.800 1.00 95.66 128 A 1 
ATOM   899   C C    . ALA A 1  128 ? -17.831 -9.182  -27.883 1.00 96.05 128 A 1 
ATOM   900   O O    . ALA A 1  128 ? -17.259 -9.042  -28.964 1.00 94.83 128 A 1 
ATOM   901   C CB   . ALA A 1  128 ? -19.878 -7.890  -27.110 1.00 94.87 128 A 1 
ATOM   902   N N    . SER A 1  129 ? -17.173 -9.460  -26.757 1.00 95.68 129 A 1 
ATOM   903   C CA   . SER A 1  129 ? -15.715 -9.578  -26.688 1.00 95.65 129 A 1 
ATOM   904   C C    . SER A 1  129 ? -15.190 -10.733 -27.548 1.00 96.03 129 A 1 
ATOM   905   O O    . SER A 1  129 ? -14.258 -10.555 -28.330 1.00 94.95 129 A 1 
ATOM   906   C CB   . SER A 1  129 ? -15.272 -9.766  -25.232 1.00 94.81 129 A 1 
ATOM   907   O OG   . SER A 1  129 ? -15.712 -8.696  -24.427 1.00 86.45 129 A 1 
ATOM   908   N N    . ALA A 1  130 ? -15.823 -11.910 -27.469 1.00 96.01 130 A 1 
ATOM   909   C CA   . ALA A 1  130 ? -15.446 -13.074 -28.270 1.00 96.38 130 A 1 
ATOM   910   C C    . ALA A 1  130 ? -15.626 -12.824 -29.777 1.00 96.55 130 A 1 
ATOM   911   O O    . ALA A 1  130 ? -14.756 -13.180 -30.573 1.00 95.46 130 A 1 
ATOM   912   C CB   . ALA A 1  130 ? -16.265 -14.277 -27.791 1.00 95.92 130 A 1 
ATOM   913   N N    . LEU A 1  131 ? -16.714 -12.174 -30.167 1.00 96.55 131 A 1 
ATOM   914   C CA   . LEU A 1  131 ? -16.956 -11.762 -31.549 1.00 96.68 131 A 1 
ATOM   915   C C    . LEU A 1  131 ? -15.875 -10.790 -32.038 1.00 96.72 131 A 1 
ATOM   916   O O    . LEU A 1  131 ? -15.353 -10.957 -33.140 1.00 95.82 131 A 1 
ATOM   917   C CB   . LEU A 1  131 ? -18.356 -11.126 -31.630 1.00 96.14 131 A 1 
ATOM   918   C CG   . LEU A 1  131 ? -18.724 -10.588 -33.030 1.00 94.61 131 A 1 
ATOM   919   C CD1  . LEU A 1  131 ? -18.852 -11.707 -34.057 1.00 88.80 131 A 1 
ATOM   920   C CD2  . LEU A 1  131 ? -20.048 -9.838  -32.959 1.00 88.87 131 A 1 
ATOM   921   N N    . ALA A 1  132 ? -15.527 -9.811  -31.224 1.00 96.05 132 A 1 
ATOM   922   C CA   . ALA A 1  132 ? -14.512 -8.822  -31.556 1.00 95.96 132 A 1 
ATOM   923   C C    . ALA A 1  132 ? -13.134 -9.453  -31.779 1.00 96.20 132 A 1 
ATOM   924   O O    . ALA A 1  132 ? -12.478 -9.170  -32.783 1.00 94.48 132 A 1 
ATOM   925   C CB   . ALA A 1  132 ? -14.475 -7.794  -30.429 1.00 94.86 132 A 1 
ATOM   926   N N    . VAL A 1  133 ? -12.723 -10.360 -30.891 1.00 96.27 133 A 1 
ATOM   927   C CA   . VAL A 1  133 ? -11.465 -11.104 -31.041 1.00 96.16 133 A 1 
ATOM   928   C C    . VAL A 1  133 ? -11.487 -11.952 -32.317 1.00 96.10 133 A 1 
ATOM   929   O O    . VAL A 1  133 ? -10.537 -11.903 -33.099 1.00 94.92 133 A 1 
ATOM   930   C CB   . VAL A 1  133 ? -11.181 -11.964 -29.794 1.00 95.49 133 A 1 
ATOM   931   C CG1  . VAL A 1  133 ? -9.954  -12.859 -29.980 1.00 90.58 133 A 1 
ATOM   932   C CG2  . VAL A 1  133 ? -10.900 -11.082 -28.573 1.00 90.91 133 A 1 
ATOM   933   N N    . ALA A 1  134 ? -12.581 -12.673 -32.586 1.00 96.23 134 A 1 
ATOM   934   C CA   . ALA A 1  134 ? -12.719 -13.471 -33.801 1.00 96.26 134 A 1 
ATOM   935   C C    . ALA A 1  134 ? -12.618 -12.611 -35.071 1.00 96.20 134 A 1 
ATOM   936   O O    . ALA A 1  134 ? -11.885 -12.954 -35.996 1.00 94.78 134 A 1 
ATOM   937   C CB   . ALA A 1  134 ? -14.045 -14.240 -33.741 1.00 95.82 134 A 1 
ATOM   938   N N    . LEU A 1  135 ? -13.300 -11.468 -35.104 1.00 96.33 135 A 1 
ATOM   939   C CA   . LEU A 1  135 ? -13.236 -10.539 -36.233 1.00 96.14 135 A 1 
ATOM   940   C C    . LEU A 1  135 ? -11.832 -9.967  -36.438 1.00 95.97 135 A 1 
ATOM   941   O O    . LEU A 1  135 ? -11.372 -9.884  -37.577 1.00 94.40 135 A 1 
ATOM   942   C CB   . LEU A 1  135 ? -14.247 -9.402  -36.028 1.00 95.27 135 A 1 
ATOM   943   C CG   . LEU A 1  135 ? -15.715 -9.807  -36.263 1.00 91.89 135 A 1 
ATOM   944   C CD1  . LEU A 1  135 ? -16.611 -8.639  -35.873 1.00 86.34 135 A 1 
ATOM   945   C CD2  . LEU A 1  135 ? -15.996 -10.155 -37.723 1.00 86.00 135 A 1 
ATOM   946   N N    . ALA A 1  136 ? -11.137 -9.623  -35.361 1.00 95.50 136 A 1 
ATOM   947   C CA   . ALA A 1  136 ? -9.776  -9.111  -35.447 1.00 95.19 136 A 1 
ATOM   948   C C    . ALA A 1  136 ? -8.789  -10.165 -35.981 1.00 94.89 136 A 1 
ATOM   949   O O    . ALA A 1  136 ? -7.909  -9.835  -36.771 1.00 92.39 136 A 1 
ATOM   950   C CB   . ALA A 1  136 ? -9.368  -8.579  -34.077 1.00 94.37 136 A 1 
ATOM   951   N N    . PHE A 1  137 ? -8.970  -11.450 -35.632 1.00 95.51 137 A 1 
ATOM   952   C CA   . PHE A 1  137 ? -8.176  -12.540 -36.209 1.00 95.03 137 A 1 
ATOM   953   C C    . PHE A 1  137 ? -8.497  -12.821 -37.681 1.00 94.50 137 A 1 
ATOM   954   O O    . PHE A 1  137 ? -7.605  -13.190 -38.445 1.00 91.37 137 A 1 
ATOM   955   C CB   . PHE A 1  137 ? -8.355  -13.814 -35.381 1.00 94.29 137 A 1 
ATOM   956   C CG   . PHE A 1  137 ? -7.422  -13.897 -34.195 1.00 93.00 137 A 1 
ATOM   957   C CD1  . PHE A 1  137 ? -6.042  -14.066 -34.401 1.00 86.85 137 A 1 
ATOM   958   C CD2  . PHE A 1  137 ? -7.918  -13.824 -32.886 1.00 86.09 137 A 1 
ATOM   959   C CE1  . PHE A 1  137 ? -5.166  -14.153 -33.309 1.00 84.44 137 A 1 
ATOM   960   C CE2  . PHE A 1  137 ? -7.045  -13.909 -31.790 1.00 83.89 137 A 1 
ATOM   961   C CZ   . PHE A 1  137 ? -5.668  -14.075 -32.003 1.00 85.89 137 A 1 
ATOM   962   N N    . ILE A 1  138 ? -9.752  -12.644 -38.097 1.00 95.10 138 A 1 
ATOM   963   C CA   . ILE A 1  138 ? -10.172 -12.852 -39.489 1.00 94.81 138 A 1 
ATOM   964   C C    . ILE A 1  138 ? -9.702  -11.700 -40.383 1.00 94.47 138 A 1 
ATOM   965   O O    . ILE A 1  138 ? -9.097  -11.930 -41.427 1.00 92.50 138 A 1 
ATOM   966   C CB   . ILE A 1  138 ? -11.703 -13.059 -39.558 1.00 94.49 138 A 1 
ATOM   967   C CG1  . ILE A 1  138 ? -12.106 -14.381 -38.866 1.00 90.72 138 A 1 
ATOM   968   C CG2  . ILE A 1  138 ? -12.196 -13.069 -41.021 1.00 90.49 138 A 1 
ATOM   969   C CD1  . ILE A 1  138 ? -13.605 -14.479 -38.552 1.00 83.93 138 A 1 
ATOM   970   N N    . ILE A 1  139 ? -9.973  -10.467 -39.976 1.00 94.23 139 A 1 
ATOM   971   C CA   . ILE A 1  139 ? -9.647  -9.267  -40.761 1.00 93.25 139 A 1 
ATOM   972   C C    . ILE A 1  139 ? -8.145  -8.967  -40.722 1.00 92.34 139 A 1 
ATOM   973   O O    . ILE A 1  139 ? -7.599  -8.448  -41.695 1.00 89.23 139 A 1 
ATOM   974   C CB   . ILE A 1  139 ? -10.504 -8.070  -40.281 1.00 92.50 139 A 1 
ATOM   975   C CG1  . ILE A 1  139 ? -12.006 -8.354  -40.534 1.00 89.23 139 A 1 
ATOM   976   C CG2  . ILE A 1  139 ? -10.102 -6.759  -40.981 1.00 88.59 139 A 1 
ATOM   977   C CD1  . ILE A 1  139 ? -12.952 -7.379  -39.830 1.00 83.09 139 A 1 
ATOM   978   N N    . LYS A 1  140 ? -7.479  -9.308  -39.633 1.00 92.22 140 A 1 
ATOM   979   C CA   . LYS A 1  140 ? -6.056  -9.047  -39.385 1.00 91.63 140 A 1 
ATOM   980   C C    . LYS A 1  140 ? -5.668  -7.590  -39.693 1.00 91.18 140 A 1 
ATOM   981   O O    . LYS A 1  140 ? -4.827  -7.350  -40.560 1.00 86.67 140 A 1 
ATOM   982   C CB   . LYS A 1  140 ? -5.175  -10.075 -40.112 1.00 89.73 140 A 1 
ATOM   983   C CG   . LYS A 1  140 ? -5.455  -11.518 -39.671 1.00 86.10 140 A 1 
ATOM   984   C CD   . LYS A 1  140 ? -4.432  -12.489 -40.266 1.00 82.47 140 A 1 
ATOM   985   C CE   . LYS A 1  140 ? -4.717  -13.898 -39.738 1.00 74.01 140 A 1 
ATOM   986   N NZ   . LYS A 1  140 ? -3.658  -14.871 -40.095 1.00 65.45 140 A 1 
ATOM   987   N N    . PRO A 1  141 ? -6.271  -6.605  -39.006 1.00 91.39 141 A 1 
ATOM   988   C CA   . PRO A 1  141 ? -6.050  -5.190  -39.315 1.00 90.31 141 A 1 
ATOM   989   C C    . PRO A 1  141 ? -4.595  -4.747  -39.172 1.00 88.99 141 A 1 
ATOM   990   O O    . PRO A 1  141 ? -4.135  -3.926  -39.963 1.00 82.26 141 A 1 
ATOM   991   C CB   . PRO A 1  141 ? -6.979  -4.425  -38.362 1.00 88.14 141 A 1 
ATOM   992   C CG   . PRO A 1  141 ? -7.223  -5.391  -37.207 1.00 88.03 141 A 1 
ATOM   993   C CD   . PRO A 1  141 ? -7.214  -6.742  -37.902 1.00 90.99 141 A 1 
ATOM   994   N N    . GLY A 1  142 ? -3.860  -5.311  -38.239 1.00 87.90 142 A 1 
ATOM   995   C CA   . GLY A 1  142 ? -2.447  -4.993  -38.006 1.00 86.12 142 A 1 
ATOM   996   C C    . GLY A 1  142 ? -1.453  -5.755  -38.890 1.00 84.93 142 A 1 
ATOM   997   O O    . GLY A 1  142 ? -0.249  -5.559  -38.759 1.00 78.02 142 A 1 
ATOM   998   N N    . SER A 1  143 ? -1.918  -6.621  -39.793 1.00 84.45 143 A 1 
ATOM   999   C CA   . SER A 1  143 ? -1.029  -7.405  -40.652 1.00 81.55 143 A 1 
ATOM   1000  C C    . SER A 1  143 ? -0.273  -6.532  -41.654 1.00 79.20 143 A 1 
ATOM   1001  O O    . SER A 1  143 ? -0.803  -5.557  -42.180 1.00 68.42 143 A 1 
ATOM   1002  C CB   . SER A 1  143 ? -1.789  -8.495  -41.408 1.00 76.70 143 A 1 
ATOM   1003  O OG   . SER A 1  143 ? -2.422  -9.379  -40.514 1.00 65.70 143 A 1 
ATOM   1004  N N    . GLY A 1  144 ? 0.948   -6.938  -41.961 1.00 74.61 144 A 1 
ATOM   1005  C CA   . GLY A 1  144 ? 1.855   -6.191  -42.838 1.00 72.46 144 A 1 
ATOM   1006  C C    . GLY A 1  144 ? 2.698   -5.148  -42.106 1.00 72.20 144 A 1 
ATOM   1007  O O    . GLY A 1  144 ? 3.533   -4.491  -42.726 1.00 63.70 144 A 1 
ATOM   1008  N N    . ALA A 1  145 ? 2.531   -5.045  -40.801 1.00 66.46 145 A 1 
ATOM   1009  C CA   . ALA A 1  145 ? 3.263   -4.107  -39.959 1.00 63.82 145 A 1 
ATOM   1010  C C    . ALA A 1  145 ? 4.778   -4.354  -39.869 1.00 64.40 145 A 1 
ATOM   1011  O O    . ALA A 1  145 ? 5.500   -3.501  -39.364 1.00 58.26 145 A 1 
ATOM   1012  C CB   . ALA A 1  145 ? 2.621   -4.133  -38.571 1.00 57.80 145 A 1 
ATOM   1013  N N    . GLN A 1  146 ? 5.281   -5.468  -40.386 1.00 58.58 146 A 1 
ATOM   1014  C CA   . GLN A 1  146 ? 6.733   -5.730  -40.435 1.00 56.04 146 A 1 
ATOM   1015  C C    . GLN A 1  146 ? 7.519   -4.605  -41.122 1.00 56.73 146 A 1 
ATOM   1016  O O    . GLN A 1  146 ? 8.654   -4.323  -40.757 1.00 51.18 146 A 1 
ATOM   1017  C CB   . GLN A 1  146 ? 6.992   -7.045  -41.179 1.00 49.54 146 A 1 
ATOM   1018  C CG   . GLN A 1  146 ? 6.557   -8.267  -40.371 1.00 44.52 146 A 1 
ATOM   1019  C CD   . GLN A 1  146 ? 6.845   -9.588  -41.078 1.00 39.88 146 A 1 
ATOM   1020  O OE1  . GLN A 1  146 ? 7.127   -9.659  -42.259 1.00 37.19 146 A 1 
ATOM   1021  N NE2  . GLN A 1  146 ? 6.759   -10.694 -40.369 1.00 35.00 146 A 1 
ATOM   1022  N N    . THR A 1  147 ? 6.901   -3.939  -42.100 1.00 50.14 147 A 1 
ATOM   1023  C CA   . THR A 1  147 ? 7.514   -2.802  -42.802 1.00 48.26 147 A 1 
ATOM   1024  C C    . THR A 1  147 ? 7.399   -1.475  -42.045 1.00 50.11 147 A 1 
ATOM   1025  O O    . THR A 1  147 ? 7.980   -0.480  -42.481 1.00 46.48 147 A 1 
ATOM   1026  C CB   . THR A 1  147 ? 6.916   -2.642  -44.206 1.00 41.78 147 A 1 
ATOM   1027  O OG1  . THR A 1  147 ? 5.508   -2.623  -44.154 1.00 38.04 147 A 1 
ATOM   1028  C CG2  . THR A 1  147 ? 7.314   -3.797  -45.125 1.00 36.67 147 A 1 
ATOM   1029  N N    . LEU A 1  148 ? 6.655   -1.444  -40.945 1.00 51.22 148 A 1 
ATOM   1030  C CA   . LEU A 1  148 ? 6.485   -0.248  -40.116 1.00 49.87 148 A 1 
ATOM   1031  C C    . LEU A 1  148 ? 7.663   -0.037  -39.166 1.00 51.55 148 A 1 
ATOM   1032  O O    . LEU A 1  148 ? 8.171   1.080   -39.066 1.00 47.91 148 A 1 
ATOM   1033  C CB   . LEU A 1  148 ? 5.169   -0.340  -39.321 1.00 44.66 148 A 1 
ATOM   1034  C CG   . LEU A 1  148 ? 3.903   -0.233  -40.174 1.00 41.23 148 A 1 
ATOM   1035  C CD1  . LEU A 1  148 ? 2.678   -0.563  -39.337 1.00 38.80 148 A 1 
ATOM   1036  C CD2  . LEU A 1  148 ? 3.725   1.178   -40.717 1.00 39.11 148 A 1 
ATOM   1037  N N    . GLN A 1  149 ? 8.081   -1.096  -38.484 1.00 52.53 149 A 1 
ATOM   1038  C CA   . GLN A 1  149 ? 9.205   -0.996  -37.562 1.00 51.42 149 A 1 
ATOM   1039  C C    . GLN A 1  149 ? 10.514  -0.862  -38.338 1.00 52.38 149 A 1 
ATOM   1040  O O    . GLN A 1  149 ? 10.806  -1.634  -39.250 1.00 48.57 149 A 1 
ATOM   1041  C CB   . GLN A 1  149 ? 9.225   -2.179  -36.589 1.00 46.72 149 A 1 
ATOM   1042  C CG   . GLN A 1  149 ? 8.103   -2.067  -35.544 1.00 42.77 149 A 1 
ATOM   1043  C CD   . GLN A 1  149 ? 8.177   -3.140  -34.458 1.00 39.12 149 A 1 
ATOM   1044  O OE1  . GLN A 1  149 ? 8.975   -4.050  -34.499 1.00 36.98 149 A 1 
ATOM   1045  N NE2  . GLN A 1  149 ? 7.340   -3.054  -33.444 1.00 35.05 149 A 1 
ATOM   1046  N N    . SER A 1  150 ? 11.300  0.126   -37.952 1.00 46.00 150 A 1 
ATOM   1047  C CA   . SER A 1  150 ? 12.638  0.301   -38.496 1.00 44.91 150 A 1 
ATOM   1048  C C    . SER A 1  150 ? 13.485  -0.914  -38.133 1.00 45.92 150 A 1 
ATOM   1049  O O    . SER A 1  150 ? 13.928  -1.083  -37.001 1.00 43.41 150 A 1 
ATOM   1050  C CB   . SER A 1  150 ? 13.259  1.619   -38.013 1.00 40.69 150 A 1 
ATOM   1051  O OG   . SER A 1  150 ? 13.341  1.670   -36.611 1.00 37.97 150 A 1 
ATOM   1052  N N    . SER A 1  151 ? 13.717  -1.760  -39.110 1.00 39.41 151 A 1 
ATOM   1053  C CA   . SER A 1  151 ? 14.447  -3.015  -38.940 1.00 38.26 151 A 1 
ATOM   1054  C C    . SER A 1  151 ? 15.914  -2.852  -38.551 1.00 39.42 151 A 1 
ATOM   1055  O O    . SER A 1  151 ? 16.579  -3.850  -38.310 1.00 37.19 151 A 1 
ATOM   1056  C CB   . SER A 1  151 ? 14.380  -3.799  -40.257 1.00 33.82 151 A 1 
ATOM   1057  O OG   . SER A 1  151 ? 14.927  -3.038  -41.320 1.00 31.18 151 A 1 
ATOM   1058  N N    . ASP A 1  152 ? 16.437  -1.639  -38.588 1.00 42.46 152 A 1 
ATOM   1059  C CA   . ASP A 1  152 ? 17.889  -1.445  -38.652 1.00 41.40 152 A 1 
ATOM   1060  C C    . ASP A 1  152 ? 18.600  -1.726  -37.329 1.00 42.19 152 A 1 
ATOM   1061  O O    . ASP A 1  152 ? 19.669  -2.327  -37.332 1.00 39.90 152 A 1 
ATOM   1062  C CB   . ASP A 1  152 ? 18.204  -0.037  -39.177 1.00 37.22 152 A 1 
ATOM   1063  C CG   . ASP A 1  152 ? 17.863  0.175   -40.657 1.00 33.71 152 A 1 
ATOM   1064  O OD1  . ASP A 1  152 ? 17.155  -0.660  -41.271 1.00 31.71 152 A 1 
ATOM   1065  O OD2  . ASP A 1  152 ? 18.282  1.217   -41.198 1.00 31.07 152 A 1 
ATOM   1066  N N    . LEU A 1  153 ? 18.019  -1.334  -36.207 1.00 42.82 153 A 1 
ATOM   1067  C CA   . LEU A 1  153 ? 18.503  -1.740  -34.888 1.00 42.20 153 A 1 
ATOM   1068  C C    . LEU A 1  153 ? 17.800  -3.024  -34.444 1.00 43.61 153 A 1 
ATOM   1069  O O    . LEU A 1  153 ? 17.090  -3.071  -33.444 1.00 41.89 153 A 1 
ATOM   1070  C CB   . LEU A 1  153 ? 18.410  -0.574  -33.893 1.00 38.00 153 A 1 
ATOM   1071  C CG   . LEU A 1  153 ? 19.587  0.403   -34.041 1.00 34.11 153 A 1 
ATOM   1072  C CD1  . LEU A 1  153 ? 19.215  1.756   -33.466 1.00 31.63 153 A 1 
ATOM   1073  C CD2  . LEU A 1  153 ? 20.835  -0.106  -33.312 1.00 32.13 153 A 1 
ATOM   1074  N N    . GLY A 1  154 ? 18.011  -4.058  -35.222 1.00 41.21 154 A 1 
ATOM   1075  C CA   . GLY A 1  154 ? 17.644  -5.409  -34.856 1.00 40.24 154 A 1 
ATOM   1076  C C    . GLY A 1  154 ? 18.591  -5.916  -33.778 1.00 41.24 154 A 1 
ATOM   1077  O O    . GLY A 1  154 ? 19.473  -6.709  -34.067 1.00 39.64 154 A 1 
ATOM   1078  N N    . LEU A 1  155 ? 18.381  -5.470  -32.538 1.00 43.33 155 A 1 
ATOM   1079  C CA   . LEU A 1  155 ? 18.630  -6.349  -31.414 1.00 41.91 155 A 1 
ATOM   1080  C C    . LEU A 1  155 ? 17.609  -7.481  -31.541 1.00 42.77 155 A 1 
ATOM   1081  O O    . LEU A 1  155 ? 16.596  -7.507  -30.854 1.00 41.04 155 A 1 
ATOM   1082  C CB   . LEU A 1  155 ? 18.517  -5.581  -30.085 1.00 38.26 155 A 1 
ATOM   1083  C CG   . LEU A 1  155 ? 19.742  -4.698  -29.786 1.00 35.04 155 A 1 
ATOM   1084  C CD1  . LEU A 1  155 ? 19.395  -3.625  -28.768 1.00 32.52 155 A 1 
ATOM   1085  C CD2  . LEU A 1  155 ? 20.898  -5.536  -29.237 1.00 33.76 155 A 1 
ATOM   1086  N N    . GLU A 1  156 ? 17.831  -8.352  -32.504 1.00 43.14 156 A 1 
ATOM   1087  C CA   . GLU A 1  156 ? 17.199  -9.654  -32.490 1.00 42.07 156 A 1 
ATOM   1088  C C    . GLU A 1  156 ? 17.671  -10.293 -31.191 1.00 42.89 156 A 1 
ATOM   1089  O O    . GLU A 1  156 ? 18.873  -10.439 -30.985 1.00 40.65 156 A 1 
ATOM   1090  C CB   . GLU A 1  156 ? 17.579  -10.489 -33.722 1.00 37.54 156 A 1 
ATOM   1091  C CG   . GLU A 1  156 ? 16.866  -9.984  -34.989 1.00 33.81 156 A 1 
ATOM   1092  C CD   . GLU A 1  156 ? 17.110  -10.828 -36.243 1.00 31.39 156 A 1 
ATOM   1093  O OE1  . GLU A 1  156 ? 16.473  -10.521 -37.283 1.00 28.87 156 A 1 
ATOM   1094  O OE2  . GLU A 1  156 ? 17.940  -11.759 -36.221 1.00 30.00 156 A 1 
ATOM   1095  N N    . ASP A 1  157 ? 16.724  -10.613 -30.310 1.00 43.23 157 A 1 
ATOM   1096  C CA   . ASP A 1  157 ? 17.023  -11.408 -29.124 1.00 42.60 157 A 1 
ATOM   1097  C C    . ASP A 1  157 ? 17.626  -12.724 -29.609 1.00 43.25 157 A 1 
ATOM   1098  O O    . ASP A 1  157 ? 16.930  -13.684 -29.941 1.00 40.86 157 A 1 
ATOM   1099  C CB   . ASP A 1  157 ? 15.758  -11.634 -28.277 1.00 38.66 157 A 1 
ATOM   1100  C CG   . ASP A 1  157 ? 15.425  -10.483 -27.326 1.00 35.05 157 A 1 
ATOM   1101  O OD1  . ASP A 1  157 ? 16.375  -9.864  -26.797 1.00 33.00 157 A 1 
ATOM   1102  O OD2  . ASP A 1  157 ? 14.217  -10.262 -27.094 1.00 33.11 157 A 1 
ATOM   1103  N N    . SER A 1  158 ? 18.938  -12.723 -29.735 1.00 41.52 158 A 1 
ATOM   1104  C CA   . SER A 1  158 ? 19.712  -13.826 -30.284 1.00 40.66 158 A 1 
ATOM   1105  C C    . SER A 1  158 ? 19.918  -14.934 -29.266 1.00 42.22 158 A 1 
ATOM   1106  O O    . SER A 1  158 ? 20.786  -15.785 -29.437 1.00 39.53 158 A 1 
ATOM   1107  C CB   . SER A 1  158 ? 21.047  -13.309 -30.820 1.00 35.95 158 A 1 
ATOM   1108  O OG   . SER A 1  158 ? 21.830  -12.763 -29.781 1.00 33.12 158 A 1 
ATOM   1109  N N    . GLY A 1  159 ? 19.136  -14.896 -28.179 1.00 43.19 159 A 1 
ATOM   1110  C CA   . GLY A 1  159 ? 19.060  -16.045 -27.306 1.00 43.17 159 A 1 
ATOM   1111  C C    . GLY A 1  159 ? 18.702  -17.273 -28.134 1.00 44.70 159 A 1 
ATOM   1112  O O    . GLY A 1  159 ? 18.069  -17.153 -29.183 1.00 42.59 159 A 1 
ATOM   1113  N N    . PRO A 1  160 ? 19.116  -18.453 -27.691 1.00 43.82 160 A 1 
ATOM   1114  C CA   . PRO A 1  160 ? 18.656  -19.672 -28.329 1.00 43.97 160 A 1 
ATOM   1115  C C    . PRO A 1  160 ? 17.132  -19.601 -28.438 1.00 46.29 160 A 1 
ATOM   1116  O O    . PRO A 1  160 ? 16.491  -19.104 -27.510 1.00 44.58 160 A 1 
ATOM   1117  C CB   . PRO A 1  160 ? 19.135  -20.820 -27.438 1.00 40.32 160 A 1 
ATOM   1118  C CG   . PRO A 1  160 ? 19.344  -20.167 -26.075 1.00 40.06 160 A 1 
ATOM   1119  C CD   . PRO A 1  160 ? 19.759  -18.744 -26.422 1.00 42.60 160 A 1 
ATOM   1120  N N    . PRO A 1  161 ? 16.549  -20.040 -29.553 1.00 45.84 161 A 1 
ATOM   1121  C CA   . PRO A 1  161 ? 15.117  -19.897 -29.777 1.00 45.62 161 A 1 
ATOM   1122  C C    . PRO A 1  161 ? 14.383  -20.418 -28.548 1.00 48.58 161 A 1 
ATOM   1123  O O    . PRO A 1  161 ? 14.662  -21.546 -28.125 1.00 47.15 161 A 1 
ATOM   1124  C CB   . PRO A 1  161 ? 14.804  -20.695 -31.047 1.00 41.50 161 A 1 
ATOM   1125  C CG   . PRO A 1  161 ? 15.997  -21.638 -31.182 1.00 41.17 161 A 1 
ATOM   1126  C CD   . PRO A 1  161 ? 17.148  -20.842 -30.591 1.00 44.47 161 A 1 
ATOM   1127  N N    . PRO A 1  162 ? 13.520  -19.595 -27.930 1.00 49.25 162 A 1 
ATOM   1128  C CA   . PRO A 1  162 ? 12.916  -19.944 -26.662 1.00 49.93 162 A 1 
ATOM   1129  C C    . PRO A 1  162 ? 12.223  -21.287 -26.812 1.00 52.58 162 A 1 
ATOM   1130  O O    . PRO A 1  162 ? 11.555  -21.547 -27.820 1.00 50.98 162 A 1 
ATOM   1131  C CB   . PRO A 1  162 ? 11.963  -18.797 -26.309 1.00 46.56 162 A 1 
ATOM   1132  C CG   . PRO A 1  162 ? 11.692  -18.132 -27.654 1.00 45.84 162 A 1 
ATOM   1133  C CD   . PRO A 1  162 ? 12.992  -18.340 -28.418 1.00 48.29 162 A 1 
ATOM   1134  N N    . VAL A 1  163 ? 12.424  -22.149 -25.826 1.00 56.09 163 A 1 
ATOM   1135  C CA   . VAL A 1  163 ? 11.830  -23.479 -25.854 1.00 58.54 163 A 1 
ATOM   1136  C C    . VAL A 1  163 ? 10.321  -23.300 -25.975 1.00 62.26 163 A 1 
ATOM   1137  O O    . VAL A 1  163 ? 9.736   -22.629 -25.128 1.00 59.79 163 A 1 
ATOM   1138  C CB   . VAL A 1  163 ? 12.211  -24.277 -24.599 1.00 54.11 163 A 1 
ATOM   1139  C CG1  . VAL A 1  163 ? 11.581  -25.653 -24.621 1.00 48.87 163 A 1 
ATOM   1140  C CG2  . VAL A 1  163 ? 13.730  -24.476 -24.509 1.00 49.80 163 A 1 
ATOM   1141  N N    . PRO A 1  164 ? 9.674   -23.839 -27.012 1.00 63.45 164 A 1 
ATOM   1142  C CA   . PRO A 1  164 ? 8.260   -23.603 -27.233 1.00 65.29 164 A 1 
ATOM   1143  C C    . PRO A 1  164 ? 7.460   -24.077 -26.028 1.00 69.38 164 A 1 
ATOM   1144  O O    . PRO A 1  164 ? 7.661   -25.195 -25.532 1.00 66.60 164 A 1 
ATOM   1145  C CB   . PRO A 1  164 ? 7.898   -24.338 -28.527 1.00 60.28 164 A 1 
ATOM   1146  C CG   . PRO A 1  164 ? 8.995   -25.389 -28.663 1.00 58.01 164 A 1 
ATOM   1147  C CD   . PRO A 1  164 ? 10.210  -24.714 -28.048 1.00 60.49 164 A 1 
ATOM   1148  N N    . LYS A 1  165 ? 6.568   -23.214 -25.561 1.00 71.05 165 A 1 
ATOM   1149  C CA   . LYS A 1  165 ? 5.753   -23.459 -24.383 1.00 73.78 165 A 1 
ATOM   1150  C C    . LYS A 1  165 ? 4.638   -24.446 -24.717 1.00 76.27 165 A 1 
ATOM   1151  O O    . LYS A 1  165 ? 3.949   -24.285 -25.722 1.00 72.88 165 A 1 
ATOM   1152  C CB   . LYS A 1  165 ? 5.242   -22.117 -23.849 1.00 70.21 165 A 1 
ATOM   1153  C CG   . LYS A 1  165 ? 4.632   -22.247 -22.452 1.00 66.71 165 A 1 
ATOM   1154  C CD   . LYS A 1  165 ? 4.359   -20.872 -21.855 1.00 65.04 165 A 1 
ATOM   1155  C CE   . LYS A 1  165 ? 3.834   -21.035 -20.429 1.00 58.61 165 A 1 
ATOM   1156  N NZ   . LYS A 1  165 ? 3.729   -19.753 -19.720 1.00 54.70 165 A 1 
ATOM   1157  N N    . GLU A 1  166 ? 4.457   -25.438 -23.863 1.00 77.03 166 A 1 
ATOM   1158  C CA   . GLU A 1  166 ? 3.357   -26.386 -24.005 1.00 78.27 166 A 1 
ATOM   1159  C C    . GLU A 1  166 ? 2.015   -25.687 -23.758 1.00 80.19 166 A 1 
ATOM   1160  O O    . GLU A 1  166 ? 1.879   -24.855 -22.862 1.00 77.92 166 A 1 
ATOM   1161  C CB   . GLU A 1  166 ? 3.540   -27.575 -23.052 1.00 76.12 166 A 1 
ATOM   1162  C CG   . GLU A 1  166 ? 4.760   -28.463 -23.364 1.00 70.46 166 A 1 
ATOM   1163  C CD   . GLU A 1  166 ? 4.690   -29.189 -24.716 1.00 66.28 166 A 1 
ATOM   1164  O OE1  . GLU A 1  166 ? 5.763   -29.587 -25.225 1.00 58.30 166 A 1 
ATOM   1165  O OE2  . GLU A 1  166 ? 3.577   -29.343 -25.259 1.00 59.82 166 A 1 
ATOM   1166  N N    . THR A 1  167 ? 1.002   -26.053 -24.536 1.00 80.75 167 A 1 
ATOM   1167  C CA   . THR A 1  167 ? -0.329  -25.430 -24.433 1.00 81.45 167 A 1 
ATOM   1168  C C    . THR A 1  167 ? -0.967  -25.675 -23.066 1.00 83.76 167 A 1 
ATOM   1169  O O    . THR A 1  167 ? -1.631  -24.794 -22.530 1.00 81.42 167 A 1 
ATOM   1170  C CB   . THR A 1  167 ? -1.259  -25.955 -25.534 1.00 78.23 167 A 1 
ATOM   1171  O OG1  . THR A 1  167 ? -0.617  -25.900 -26.781 1.00 67.66 167 A 1 
ATOM   1172  C CG2  . THR A 1  167 ? -2.539  -25.135 -25.660 1.00 65.92 167 A 1 
ATOM   1173  N N    . VAL A 1  168 ? -0.755  -26.862 -22.488 1.00 82.79 168 A 1 
ATOM   1174  C CA   . VAL A 1  168 ? -1.244  -27.206 -21.146 1.00 84.45 168 A 1 
ATOM   1175  C C    . VAL A 1  168 ? -0.679  -26.244 -20.110 1.00 85.37 168 A 1 
ATOM   1176  O O    . VAL A 1  168 ? -1.444  -25.682 -19.335 1.00 84.04 168 A 1 
ATOM   1177  C CB   . VAL A 1  168 ? -0.894  -28.659 -20.779 1.00 83.19 168 A 1 
ATOM   1178  C CG1  . VAL A 1  168 ? -1.365  -29.005 -19.365 1.00 74.39 168 A 1 
ATOM   1179  C CG2  . VAL A 1  168 ? -1.569  -29.638 -21.735 1.00 75.66 168 A 1 
ATOM   1180  N N    . ASP A 1  169 ? 0.622   -25.986 -20.138 1.00 84.21 169 A 1 
ATOM   1181  C CA   . ASP A 1  169 ? 1.268   -25.096 -19.176 1.00 84.03 169 A 1 
ATOM   1182  C C    . ASP A 1  169 ? 0.776   -23.648 -19.306 1.00 84.83 169 A 1 
ATOM   1183  O O    . ASP A 1  169 ? 0.619   -22.968 -18.298 1.00 83.46 169 A 1 
ATOM   1184  C CB   . ASP A 1  169 ? 2.789   -25.192 -19.314 1.00 82.81 169 A 1 
ATOM   1185  C CG   . ASP A 1  169 ? 3.331   -26.561 -18.889 1.00 81.69 169 A 1 
ATOM   1186  O OD1  . ASP A 1  169 ? 2.777   -27.145 -17.932 1.00 75.28 169 A 1 
ATOM   1187  O OD2  . ASP A 1  169 ? 4.306   -27.021 -19.518 1.00 76.03 169 A 1 
ATOM   1188  N N    . SER A 1  170 ? 0.412   -23.205 -20.500 1.00 84.25 170 A 1 
ATOM   1189  C CA   . SER A 1  170 ? -0.214  -21.893 -20.696 1.00 83.15 170 A 1 
ATOM   1190  C C    . SER A 1  170 ? -1.582  -21.788 -20.009 1.00 84.76 170 A 1 
ATOM   1191  O O    . SER A 1  170 ? -1.894  -20.754 -19.431 1.00 82.85 170 A 1 
ATOM   1192  C CB   . SER A 1  170 ? -0.371  -21.570 -22.183 1.00 80.38 170 A 1 
ATOM   1193  O OG   . SER A 1  170 ? 0.883   -21.575 -22.838 1.00 68.97 170 A 1 
ATOM   1194  N N    . PHE A 1  171 ? -2.389  -22.857 -20.036 1.00 84.66 171 A 1 
ATOM   1195  C CA   . PHE A 1  171 ? -3.664  -22.887 -19.316 1.00 85.79 171 A 1 
ATOM   1196  C C    . PHE A 1  171 ? -3.484  -23.014 -17.801 1.00 87.57 171 A 1 
ATOM   1197  O O    . PHE A 1  171 ? -4.233  -22.403 -17.040 1.00 86.61 171 A 1 
ATOM   1198  C CB   . PHE A 1  171 ? -4.540  -24.027 -19.841 1.00 83.71 171 A 1 
ATOM   1199  C CG   . PHE A 1  171 ? -5.209  -23.731 -21.164 1.00 77.83 171 A 1 
ATOM   1200  C CD1  . PHE A 1  171 ? -6.200  -22.739 -21.245 1.00 71.51 171 A 1 
ATOM   1201  C CD2  . PHE A 1  171 ? -4.866  -24.457 -22.314 1.00 70.30 171 A 1 
ATOM   1202  C CE1  . PHE A 1  171 ? -6.839  -22.474 -22.464 1.00 64.85 171 A 1 
ATOM   1203  C CE2  . PHE A 1  171 ? -5.503  -24.195 -23.537 1.00 62.62 171 A 1 
ATOM   1204  C CZ   . PHE A 1  171 ? -6.489  -23.203 -23.613 1.00 64.46 171 A 1 
ATOM   1205  N N    . LEU A 1  172 ? -2.502  -23.780 -17.346 1.00 86.86 172 A 1 
ATOM   1206  C CA   . LEU A 1  172 ? -2.194  -23.892 -15.925 1.00 87.91 172 A 1 
ATOM   1207  C C    . LEU A 1  172 ? -1.678  -22.563 -15.358 1.00 89.06 172 A 1 
ATOM   1208  O O    . LEU A 1  172 ? -2.102  -22.158 -14.281 1.00 88.27 172 A 1 
ATOM   1209  C CB   . LEU A 1  172 ? -1.189  -25.028 -15.695 1.00 87.60 172 A 1 
ATOM   1210  C CG   . LEU A 1  172 ? -1.687  -26.442 -16.054 1.00 86.76 172 A 1 
ATOM   1211  C CD1  . LEU A 1  172 ? -0.602  -27.455 -15.708 1.00 82.31 172 A 1 
ATOM   1212  C CD2  . LEU A 1  172 ? -2.964  -26.838 -15.329 1.00 82.32 172 A 1 
ATOM   1213  N N    . ASP A 1  173 ? -0.840  -21.848 -16.101 1.00 88.03 173 A 1 
ATOM   1214  C CA   . ASP A 1  173 ? -0.369  -20.519 -15.713 1.00 88.06 173 A 1 
ATOM   1215  C C    . ASP A 1  173 ? -1.505  -19.501 -15.618 1.00 89.22 173 A 1 
ATOM   1216  O O    . ASP A 1  173 ? -1.520  -18.681 -14.701 1.00 87.92 173 A 1 
ATOM   1217  C CB   . ASP A 1  173 ? 0.687   -20.024 -16.706 1.00 86.06 173 A 1 
ATOM   1218  C CG   . ASP A 1  173 ? 2.043   -20.712 -16.568 1.00 84.59 173 A 1 
ATOM   1219  O OD1  . ASP A 1  173 ? 2.269   -21.476 -15.609 1.00 78.60 173 A 1 
ATOM   1220  O OD2  . ASP A 1  173 ? 2.908   -20.411 -17.421 1.00 79.78 173 A 1 
ATOM   1221  N N    . LEU A 1  174 ? -2.493  -19.590 -16.489 1.00 88.72 174 A 1 
ATOM   1222  C CA   . LEU A 1  174 ? -3.710  -18.786 -16.382 1.00 88.06 174 A 1 
ATOM   1223  C C    . LEU A 1  174 ? -4.424  -19.033 -15.044 1.00 89.49 174 A 1 
ATOM   1224  O O    . LEU A 1  174 ? -4.759  -18.084 -14.338 1.00 88.82 174 A 1 
ATOM   1225  C CB   . LEU A 1  174 ? -4.608  -19.120 -17.583 1.00 86.62 174 A 1 
ATOM   1226  C CG   . LEU A 1  174 ? -5.882  -18.270 -17.664 1.00 80.03 174 A 1 
ATOM   1227  C CD1  . LEU A 1  174 ? -5.563  -16.848 -18.102 1.00 74.88 174 A 1 
ATOM   1228  C CD2  . LEU A 1  174 ? -6.829  -18.886 -18.688 1.00 75.68 174 A 1 
ATOM   1229  N N    . ALA A 1  175 ? -4.606  -20.300 -14.663 1.00 90.01 175 A 1 
ATOM   1230  C CA   . ALA A 1  175 ? -5.218  -20.648 -13.385 1.00 90.56 175 A 1 
ATOM   1231  C C    . ALA A 1  175 ? -4.343  -20.254 -12.181 1.00 91.38 175 A 1 
ATOM   1232  O O    . ALA A 1  175 ? -4.865  -19.796 -11.167 1.00 89.96 175 A 1 
ATOM   1233  C CB   . ALA A 1  175 ? -5.542  -22.142 -13.395 1.00 89.73 175 A 1 
ATOM   1234  N N    . ARG A 1  176 ? -3.018  -20.370 -12.293 1.00 91.36 176 A 1 
ATOM   1235  C CA   . ARG A 1  176 ? -2.075  -19.900 -11.263 1.00 90.86 176 A 1 
ATOM   1236  C C    . ARG A 1  176 ? -2.144  -18.387 -11.078 1.00 91.22 176 A 1 
ATOM   1237  O O    . ARG A 1  176 ? -2.112  -17.917 -9.949  1.00 89.87 176 A 1 
ATOM   1238  C CB   . ARG A 1  176 ? -0.647  -20.305 -11.641 1.00 89.88 176 A 1 
ATOM   1239  C CG   . ARG A 1  176 ? -0.396  -21.809 -11.470 1.00 88.96 176 A 1 
ATOM   1240  C CD   . ARG A 1  176 ? 0.998   -22.155 -11.979 1.00 87.48 176 A 1 
ATOM   1241  N NE   . ARG A 1  176 ? 1.272   -23.589 -11.806 1.00 86.81 176 A 1 
ATOM   1242  C CZ   . ARG A 1  176 ? 1.585   -24.466 -12.739 1.00 85.39 176 A 1 
ATOM   1243  N NH1  . ARG A 1  176 ? 1.752   -24.148 -13.998 1.00 76.47 176 A 1 
ATOM   1244  N NH2  . ARG A 1  176 ? 1.741   -25.705 -12.393 1.00 81.43 176 A 1 
ATOM   1245  N N    . ASN A 1  177 ? -2.276  -17.638 -12.165 1.00 91.99 177 A 1 
ATOM   1246  C CA   . ASN A 1  177 ? -2.375  -16.185 -12.112 1.00 91.90 177 A 1 
ATOM   1247  C C    . ASN A 1  177 ? -3.743  -15.682 -11.627 1.00 92.51 177 A 1 
ATOM   1248  O O    . ASN A 1  177 ? -3.809  -14.594 -11.070 1.00 90.85 177 A 1 
ATOM   1249  C CB   . ASN A 1  177 ? -1.974  -15.605 -13.473 1.00 91.26 177 A 1 
ATOM   1250  C CG   . ASN A 1  177 ? -0.466  -15.643 -13.687 1.00 91.13 177 A 1 
ATOM   1251  O OD1  . ASN A 1  177 ? 0.319   -15.354 -12.801 1.00 83.13 177 A 1 
ATOM   1252  N ND2  . ASN A 1  177 ? -0.025  -15.969 -14.879 1.00 82.11 177 A 1 
ATOM   1253  N N    . LEU A 1  178 ? -4.818  -16.476 -11.752 1.00 93.18 178 A 1 
ATOM   1254  C CA   . LEU A 1  178 ? -6.100  -16.158 -11.106 1.00 93.12 178 A 1 
ATOM   1255  C C    . LEU A 1  178 ? -5.992  -16.121 -9.575  1.00 93.61 178 A 1 
ATOM   1256  O O    . LEU A 1  178 ? -6.702  -15.356 -8.932  1.00 92.15 178 A 1 
ATOM   1257  C CB   . LEU A 1  178 ? -7.171  -17.179 -11.531 1.00 92.56 178 A 1 
ATOM   1258  C CG   . LEU A 1  178 ? -7.755  -16.939 -12.932 1.00 89.55 178 A 1 
ATOM   1259  C CD1  . LEU A 1  178 ? -8.556  -18.158 -13.371 1.00 84.26 178 A 1 
ATOM   1260  C CD2  . LEU A 1  178 ? -8.693  -15.738 -12.945 1.00 84.42 178 A 1 
ATOM   1261  N N    . PHE A 1  179 ? -5.089  -16.927 -9.007  1.00 93.37 179 A 1 
ATOM   1262  C CA   . PHE A 1  179 ? -4.830  -16.984 -7.568  1.00 93.22 179 A 1 
ATOM   1263  C C    . PHE A 1  179 ? -3.345  -16.722 -7.293  1.00 92.65 179 A 1 
ATOM   1264  O O    . PHE A 1  179 ? -2.571  -17.665 -7.101  1.00 89.69 179 A 1 
ATOM   1265  C CB   . PHE A 1  179 ? -5.311  -18.331 -7.018  1.00 92.61 179 A 1 
ATOM   1266  C CG   . PHE A 1  179 ? -6.769  -18.615 -7.294  1.00 93.08 179 A 1 
ATOM   1267  C CD1  . PHE A 1  179 ? -7.774  -17.915 -6.606  1.00 89.19 179 A 1 
ATOM   1268  C CD2  . PHE A 1  179 ? -7.128  -19.552 -8.279  1.00 89.81 179 A 1 
ATOM   1269  C CE1  . PHE A 1  179 ? -9.123  -18.155 -6.889  1.00 88.20 179 A 1 
ATOM   1270  C CE2  . PHE A 1  179 ? -8.479  -19.795 -8.566  1.00 88.28 179 A 1 
ATOM   1271  C CZ   . PHE A 1  179 ? -9.478  -19.094 -7.872  1.00 90.53 179 A 1 
ATOM   1272  N N    . PRO A 1  180 ? -2.909  -15.447 -7.300  1.00 93.24 180 A 1 
ATOM   1273  C CA   . PRO A 1  180 ? -1.524  -15.107 -7.018  1.00 92.81 180 A 1 
ATOM   1274  C C    . PRO A 1  180 ? -1.163  -15.487 -5.583  1.00 92.21 180 A 1 
ATOM   1275  O O    . PRO A 1  180 ? -1.974  -15.348 -4.671  1.00 88.88 180 A 1 
ATOM   1276  C CB   . PRO A 1  180 ? -1.418  -13.598 -7.260  1.00 91.10 180 A 1 
ATOM   1277  C CG   . PRO A 1  180 ? -2.830  -13.088 -6.985  1.00 90.50 180 A 1 
ATOM   1278  C CD   . PRO A 1  180 ? -3.707  -14.242 -7.469  1.00 92.57 180 A 1 
ATOM   1279  N N    . SER A 1  181 ? 0.063   -15.932 -5.367  1.00 91.61 181 A 1 
ATOM   1280  C CA   . SER A 1  181 ? 0.535   -16.318 -4.031  1.00 90.42 181 A 1 
ATOM   1281  C C    . SER A 1  181 ? 0.814   -15.135 -3.098  1.00 90.67 181 A 1 
ATOM   1282  O O    . SER A 1  181 ? 0.968   -15.332 -1.899  1.00 85.96 181 A 1 
ATOM   1283  C CB   . SER A 1  181 ? 1.779   -17.201 -4.156  1.00 87.38 181 A 1 
ATOM   1284  O OG   . SER A 1  181 ? 2.784   -16.555 -4.906  1.00 76.87 181 A 1 
ATOM   1285  N N    . ASN A 1  182 ? 0.894   -13.916 -3.643  1.00 90.51 182 A 1 
ATOM   1286  C CA   . ASN A 1  182 ? 1.108   -12.688 -2.879  1.00 91.05 182 A 1 
ATOM   1287  C C    . ASN A 1  182 ? 0.487   -11.497 -3.629  1.00 91.59 182 A 1 
ATOM   1288  O O    . ASN A 1  182 ? 0.839   -11.234 -4.775  1.00 88.95 182 A 1 
ATOM   1289  C CB   . ASN A 1  182 ? 2.622   -12.527 -2.657  1.00 88.95 182 A 1 
ATOM   1290  C CG   . ASN A 1  182 ? 2.982   -11.345 -1.775  1.00 88.18 182 A 1 
ATOM   1291  O OD1  . ASN A 1  182 ? 2.437   -10.264 -1.874  1.00 79.89 182 A 1 
ATOM   1292  N ND2  . ASN A 1  182 ? 3.946   -11.527 -0.895  1.00 79.57 182 A 1 
ATOM   1293  N N    . LEU A 1  183 ? -0.403  -10.768 -2.966  1.00 92.29 183 A 1 
ATOM   1294  C CA   . LEU A 1  183 ? -1.135  -9.658  -3.588  1.00 92.71 183 A 1 
ATOM   1295  C C    . LEU A 1  183 ? -0.251  -8.445  -3.910  1.00 92.92 183 A 1 
ATOM   1296  O O    . LEU A 1  183 ? -0.485  -7.771  -4.907  1.00 90.88 183 A 1 
ATOM   1297  C CB   . LEU A 1  183 ? -2.295  -9.237  -2.673  1.00 91.65 183 A 1 
ATOM   1298  C CG   . LEU A 1  183 ? -3.436  -10.267 -2.584  1.00 90.30 183 A 1 
ATOM   1299  C CD1  . LEU A 1  183 ? -4.411  -9.843  -1.492  1.00 86.56 183 A 1 
ATOM   1300  C CD2  . LEU A 1  183 ? -4.203  -10.389 -3.903  1.00 86.33 183 A 1 
ATOM   1301  N N    . VAL A 1  184 ? 0.769   -8.178  -3.098  1.00 91.86 184 A 1 
ATOM   1302  C CA   . VAL A 1  184 ? 1.716   -7.086  -3.378  1.00 91.67 184 A 1 
ATOM   1303  C C    . VAL A 1  184 ? 2.569   -7.425  -4.596  1.00 91.45 184 A 1 
ATOM   1304  O O    . VAL A 1  184 ? 2.729   -6.598  -5.489  1.00 90.18 184 A 1 
ATOM   1305  C CB   . VAL A 1  184 ? 2.593   -6.774  -2.152  1.00 90.90 184 A 1 
ATOM   1306  C CG1  . VAL A 1  184 ? 3.657   -5.717  -2.458  1.00 85.41 184 A 1 
ATOM   1307  C CG2  . VAL A 1  184 ? 1.728   -6.239  -1.005  1.00 87.21 184 A 1 
ATOM   1308  N N    . VAL A 1  185 ? 3.050   -8.657  -4.671  1.00 91.78 185 A 1 
ATOM   1309  C CA   . VAL A 1  185 ? 3.820   -9.140  -5.822  1.00 91.03 185 A 1 
ATOM   1310  C C    . VAL A 1  185 ? 2.976   -9.146  -7.101  1.00 90.78 185 A 1 
ATOM   1311  O O    . VAL A 1  185 ? 3.476   -8.770  -8.157  1.00 88.89 185 A 1 
ATOM   1312  C CB   . VAL A 1  185 ? 4.400   -10.528 -5.515  1.00 89.37 185 A 1 
ATOM   1313  C CG1  . VAL A 1  185 ? 5.035   -11.176 -6.739  1.00 81.64 185 A 1 
ATOM   1314  C CG2  . VAL A 1  185 ? 5.481   -10.422 -4.433  1.00 82.78 185 A 1 
ATOM   1315  N N    . ALA A 1  186 ? 1.688   -9.467  -7.003  1.00 92.83 186 A 1 
ATOM   1316  C CA   . ALA A 1  186 ? 0.776   -9.415  -8.145  1.00 92.76 186 A 1 
ATOM   1317  C C    . ALA A 1  186 ? 0.654   -8.012  -8.773  1.00 92.57 186 A 1 
ATOM   1318  O O    . ALA A 1  186 ? 0.291   -7.894  -9.938  1.00 90.59 186 A 1 
ATOM   1319  C CB   . ALA A 1  186 ? -0.595  -9.939  -7.706  1.00 92.62 186 A 1 
ATOM   1320  N N    . ALA A 1  187 ? 1.002   -6.959  -8.036  1.00 92.45 187 A 1 
ATOM   1321  C CA   . ALA A 1  187 ? 1.014   -5.603  -8.576  1.00 92.08 187 A 1 
ATOM   1322  C C    . ALA A 1  187 ? 2.159   -5.335  -9.574  1.00 91.85 187 A 1 
ATOM   1323  O O    . ALA A 1  187 ? 2.111   -4.328  -10.278 1.00 88.90 187 A 1 
ATOM   1324  C CB   . ALA A 1  187 ? 1.038   -4.611  -7.410  1.00 91.66 187 A 1 
ATOM   1325  N N    . PHE A 1  188 ? 3.177   -6.207  -9.654  1.00 91.24 188 A 1 
ATOM   1326  C CA   . PHE A 1  188 ? 4.324   -5.987  -10.553 1.00 89.93 188 A 1 
ATOM   1327  C C    . PHE A 1  188 ? 4.963   -7.242  -11.169 1.00 88.71 188 A 1 
ATOM   1328  O O    . PHE A 1  188 ? 5.839   -7.112  -12.027 1.00 84.74 188 A 1 
ATOM   1329  C CB   . PHE A 1  188 ? 5.378   -5.153  -9.821  1.00 89.14 188 A 1 
ATOM   1330  C CG   . PHE A 1  188 ? 6.025   -5.844  -8.638  1.00 90.77 188 A 1 
ATOM   1331  C CD1  . PHE A 1  188 ? 5.484   -5.701  -7.346  1.00 87.51 188 A 1 
ATOM   1332  C CD2  . PHE A 1  188 ? 7.190   -6.613  -8.816  1.00 87.94 188 A 1 
ATOM   1333  C CE1  . PHE A 1  188 ? 6.089   -6.326  -6.250  1.00 86.60 188 A 1 
ATOM   1334  C CE2  . PHE A 1  188 ? 7.801   -7.241  -7.718  1.00 86.56 188 A 1 
ATOM   1335  C CZ   . PHE A 1  188 ? 7.248   -7.099  -6.435  1.00 88.65 188 A 1 
ATOM   1336  N N    . ARG A 1  189 ? 4.560   -8.451  -10.768 1.00 89.49 189 A 1 
ATOM   1337  C CA   . ARG A 1  189 ? 5.055   -9.708  -11.342 1.00 89.36 189 A 1 
ATOM   1338  C C    . ARG A 1  189 ? 3.903   -10.632 -11.709 1.00 89.87 189 A 1 
ATOM   1339  O O    . ARG A 1  189 ? 2.857   -10.631 -11.067 1.00 87.65 189 A 1 
ATOM   1340  C CB   . ARG A 1  189 ? 6.005   -10.447 -10.382 1.00 86.54 189 A 1 
ATOM   1341  C CG   . ARG A 1  189 ? 7.203   -9.632  -9.886  1.00 79.25 189 A 1 
ATOM   1342  C CD   . ARG A 1  189 ? 8.264   -10.498 -9.197  1.00 78.74 189 A 1 
ATOM   1343  N NE   . ARG A 1  189 ? 7.719   -11.306 -8.092  1.00 72.78 189 A 1 
ATOM   1344  C CZ   . ARG A 1  189 ? 8.395   -12.096 -7.260  1.00 68.59 189 A 1 
ATOM   1345  N NH1  . ARG A 1  189 ? 9.696   -12.200 -7.272  1.00 63.41 189 A 1 
ATOM   1346  N NH2  . ARG A 1  189 ? 7.767   -12.809 -6.390  1.00 60.08 189 A 1 
ATOM   1347  N N    . THR A 1  190 ? 4.155   -11.477 -12.700 1.00 88.45 190 A 1 
ATOM   1348  C CA   . THR A 1  190 ? 3.221   -12.502 -13.168 1.00 88.38 190 A 1 
ATOM   1349  C C    . THR A 1  190 ? 3.936   -13.847 -13.223 1.00 87.90 190 A 1 
ATOM   1350  O O    . THR A 1  190 ? 5.102   -13.920 -13.602 1.00 84.72 190 A 1 
ATOM   1351  C CB   . THR A 1  190 ? 2.658   -12.109 -14.541 1.00 87.22 190 A 1 
ATOM   1352  O OG1  . THR A 1  190 ? 2.001   -10.864 -14.449 1.00 73.94 190 A 1 
ATOM   1353  C CG2  . THR A 1  190 ? 1.629   -13.082 -15.080 1.00 74.37 190 A 1 
ATOM   1354  N N    . TYR A 1  191 ? 3.238   -14.921 -12.855 1.00 87.01 191 A 1 
ATOM   1355  C CA   . TYR A 1  191 ? 3.782   -16.274 -12.940 1.00 87.19 191 A 1 
ATOM   1356  C C    . TYR A 1  191 ? 3.838   -16.748 -14.393 1.00 86.37 191 A 1 
ATOM   1357  O O    . TYR A 1  191 ? 2.855   -16.633 -15.126 1.00 84.21 191 A 1 
ATOM   1358  C CB   . TYR A 1  191 ? 2.937   -17.213 -12.082 1.00 86.68 191 A 1 
ATOM   1359  C CG   . TYR A 1  191 ? 3.498   -18.614 -11.970 1.00 87.17 191 A 1 
ATOM   1360  C CD1  . TYR A 1  191 ? 3.265   -19.560 -12.986 1.00 83.90 191 A 1 
ATOM   1361  C CD2  . TYR A 1  191 ? 4.253   -18.985 -10.844 1.00 84.30 191 A 1 
ATOM   1362  C CE1  . TYR A 1  191 ? 3.777   -20.863 -12.881 1.00 83.12 191 A 1 
ATOM   1363  C CE2  . TYR A 1  191 ? 4.763   -20.285 -10.725 1.00 82.77 191 A 1 
ATOM   1364  C CZ   . TYR A 1  191 ? 4.523   -21.225 -11.745 1.00 85.41 191 A 1 
ATOM   1365  O OH   . TYR A 1  191 ? 5.014   -22.498 -11.626 1.00 83.50 191 A 1 
ATOM   1366  N N    . ALA A 1  192 ? 4.957   -17.339 -14.776 1.00 84.78 192 A 1 
ATOM   1367  C CA   . ALA A 1  192 ? 5.110   -18.002 -16.059 1.00 83.20 192 A 1 
ATOM   1368  C C    . ALA A 1  192 ? 5.935   -19.282 -15.904 1.00 82.97 192 A 1 
ATOM   1369  O O    . ALA A 1  192 ? 6.968   -19.295 -15.236 1.00 79.37 192 A 1 
ATOM   1370  C CB   . ALA A 1  192 ? 5.752   -17.036 -17.056 1.00 80.22 192 A 1 
ATOM   1371  N N    . THR A 1  193 ? 5.495   -20.357 -16.547 1.00 82.93 193 A 1 
ATOM   1372  C CA   . THR A 1  193 ? 6.292   -21.579 -16.639 1.00 82.27 193 A 1 
ATOM   1373  C C    . THR A 1  193 ? 7.401   -21.397 -17.667 1.00 81.53 193 A 1 
ATOM   1374  O O    . THR A 1  193 ? 7.143   -21.038 -18.816 1.00 78.13 193 A 1 
ATOM   1375  C CB   . THR A 1  193 ? 5.423   -22.794 -16.971 1.00 81.10 193 A 1 
ATOM   1376  O OG1  . THR A 1  193 ? 4.451   -22.978 -15.965 1.00 70.24 193 A 1 
ATOM   1377  C CG2  . THR A 1  193 ? 6.222   -24.085 -17.032 1.00 69.96 193 A 1 
ATOM   1378  N N    . ASP A 1  194 ? 8.619   -21.698 -17.240 1.00 78.54 194 A 1 
ATOM   1379  C CA   . ASP A 1  194 ? 9.798   -21.866 -18.085 1.00 77.50 194 A 1 
ATOM   1380  C C    . ASP A 1  194 ? 10.241  -23.339 -18.047 1.00 79.14 194 A 1 
ATOM   1381  O O    . ASP A 1  194 ? 9.712   -24.143 -17.273 1.00 75.19 194 A 1 
ATOM   1382  C CB   . ASP A 1  194 ? 10.892  -20.891 -17.611 1.00 72.22 194 A 1 
ATOM   1383  C CG   . ASP A 1  194 ? 12.059  -20.731 -18.590 1.00 65.95 194 A 1 
ATOM   1384  O OD1  . ASP A 1  194 ? 11.946  -21.221 -19.736 1.00 60.47 194 A 1 
ATOM   1385  O OD2  . ASP A 1  194 ? 13.077  -20.129 -18.182 1.00 60.12 194 A 1 
ATOM   1386  N N    . TYR A 1  195 ? 11.197  -23.714 -18.877 1.00 73.58 195 A 1 
ATOM   1387  C CA   . TYR A 1  195 ? 11.695  -25.079 -18.940 1.00 73.48 195 A 1 
ATOM   1388  C C    . TYR A 1  195 ? 13.204  -25.132 -18.746 1.00 72.64 195 A 1 
ATOM   1389  O O    . TYR A 1  195 ? 13.965  -24.478 -19.451 1.00 68.81 195 A 1 
ATOM   1390  C CB   . TYR A 1  195 ? 11.304  -25.740 -20.262 1.00 72.61 195 A 1 
ATOM   1391  C CG   . TYR A 1  195 ? 9.812   -25.778 -20.515 1.00 74.45 195 A 1 
ATOM   1392  C CD1  . TYR A 1  195 ? 9.016   -26.801 -19.976 1.00 70.29 195 A 1 
ATOM   1393  C CD2  . TYR A 1  195 ? 9.212   -24.766 -21.286 1.00 71.87 195 A 1 
ATOM   1394  C CE1  . TYR A 1  195 ? 7.634   -26.822 -20.203 1.00 70.61 195 A 1 
ATOM   1395  C CE2  . TYR A 1  195 ? 7.828   -24.775 -21.517 1.00 71.04 195 A 1 
ATOM   1396  C CZ   . TYR A 1  195 ? 7.041   -25.805 -20.975 1.00 75.21 195 A 1 
ATOM   1397  O OH   . TYR A 1  195 ? 5.696   -25.806 -21.198 1.00 72.94 195 A 1 
ATOM   1398  N N    . LYS A 1  196 ? 13.633  -26.014 -17.849 1.00 71.09 196 A 1 
ATOM   1399  C CA   . LYS A 1  196 ? 15.020  -26.451 -17.789 1.00 70.14 196 A 1 
ATOM   1400  C C    . LYS A 1  196 ? 15.162  -27.689 -18.664 1.00 72.20 196 A 1 
ATOM   1401  O O    . LYS A 1  196 ? 14.541  -28.717 -18.398 1.00 69.26 196 A 1 
ATOM   1402  C CB   . LYS A 1  196 ? 15.430  -26.672 -16.326 1.00 64.80 196 A 1 
ATOM   1403  C CG   . LYS A 1  196 ? 16.946  -26.863 -16.169 1.00 56.11 196 A 1 
ATOM   1404  C CD   . LYS A 1  196 ? 17.315  -26.901 -14.682 1.00 50.81 196 A 1 
ATOM   1405  C CE   . LYS A 1  196 ? 18.833  -26.997 -14.480 1.00 43.56 196 A 1 
ATOM   1406  N NZ   . LYS A 1  196 ? 19.203  -26.920 -13.045 1.00 38.53 196 A 1 
ATOM   1407  N N    . VAL A 1  197 ? 15.974  -27.584 -19.695 1.00 68.75 197 A 1 
ATOM   1408  C CA   . VAL A 1  197 ? 16.287  -28.729 -20.553 1.00 67.77 197 A 1 
ATOM   1409  C C    . VAL A 1  197 ? 17.432  -29.499 -19.914 1.00 67.94 197 A 1 
ATOM   1410  O O    . VAL A 1  197 ? 18.538  -28.982 -19.788 1.00 65.37 197 A 1 
ATOM   1411  C CB   . VAL A 1  197 ? 16.607  -28.305 -21.992 1.00 64.16 197 A 1 
ATOM   1412  C CG1  . VAL A 1  197 ? 16.815  -29.529 -22.881 1.00 57.74 197 A 1 
ATOM   1413  C CG2  . VAL A 1  197 ? 15.458  -27.485 -22.593 1.00 57.98 197 A 1 
ATOM   1414  N N    . VAL A 1  198 ? 17.151  -30.729 -19.500 1.00 65.61 198 A 1 
ATOM   1415  C CA   . VAL A 1  198 ? 18.175  -31.654 -19.022 1.00 64.74 198 A 1 
ATOM   1416  C C    . VAL A 1  198 ? 18.526  -32.576 -20.174 1.00 64.45 198 A 1 
ATOM   1417  O O    . VAL A 1  198 ? 17.672  -33.284 -20.705 1.00 61.41 198 A 1 
ATOM   1418  C CB   . VAL A 1  198 ? 17.723  -32.428 -17.777 1.00 61.08 198 A 1 
ATOM   1419  C CG1  . VAL A 1  198 ? 18.838  -33.341 -17.269 1.00 55.00 198 A 1 
ATOM   1420  C CG2  . VAL A 1  198 ? 17.364  -31.457 -16.643 1.00 55.17 198 A 1 
ATOM   1421  N N    . THR A 1  199 ? 19.784  -32.551 -20.554 1.00 63.77 199 A 1 
ATOM   1422  C CA   . THR A 1  199 ? 20.295  -33.471 -21.563 1.00 62.49 199 A 1 
ATOM   1423  C C    . THR A 1  199 ? 20.776  -34.723 -20.850 1.00 62.33 199 A 1 
ATOM   1424  O O    . THR A 1  199 ? 21.803  -34.698 -20.179 1.00 59.20 199 A 1 
ATOM   1425  C CB   . THR A 1  199 ? 21.414  -32.827 -22.386 1.00 58.51 199 A 1 
ATOM   1426  O OG1  . THR A 1  199 ? 21.024  -31.541 -22.828 1.00 52.98 199 A 1 
ATOM   1427  C CG2  . THR A 1  199 ? 21.736  -33.648 -23.619 1.00 50.76 199 A 1 
ATOM   1428  N N    . GLN A 1  200 ? 20.030  -35.811 -20.975 1.00 62.98 200 A 1 
ATOM   1429  C CA   . GLN A 1  200 ? 20.483  -37.110 -20.506 1.00 62.63 200 A 1 
ATOM   1430  C C    . GLN A 1  200 ? 21.143  -37.841 -21.671 1.00 63.60 200 A 1 
ATOM   1431  O O    . GLN A 1  200 ? 20.512  -38.130 -22.686 1.00 58.49 200 A 1 
ATOM   1432  C CB   . GLN A 1  200 ? 19.338  -37.913 -19.883 1.00 57.68 200 A 1 
ATOM   1433  C CG   . GLN A 1  200 ? 18.878  -37.322 -18.542 1.00 52.68 200 A 1 
ATOM   1434  C CD   . GLN A 1  200 ? 17.871  -38.208 -17.805 1.00 48.16 200 A 1 
ATOM   1435  O OE1  . GLN A 1  200 ? 17.533  -39.294 -18.225 1.00 45.45 200 A 1 
ATOM   1436  N NE2  . GLN A 1  200 ? 17.371  -37.772 -16.668 1.00 43.43 200 A 1 
ATOM   1437  N N    . ASN A 1  201 ? 22.418  -38.140 -21.501 1.00 61.75 201 A 1 
ATOM   1438  C CA   . ASN A 1  201 ? 23.067  -39.105 -22.369 1.00 60.57 201 A 1 
ATOM   1439  C C    . ASN A 1  201 ? 22.630  -40.490 -21.912 1.00 59.62 201 A 1 
ATOM   1440  O O    . ASN A 1  201 ? 23.076  -40.972 -20.871 1.00 55.45 201 A 1 
ATOM   1441  C CB   . ASN A 1  201 ? 24.589  -38.920 -22.321 1.00 56.54 201 A 1 
ATOM   1442  C CG   . ASN A 1  201 ? 25.064  -37.708 -23.104 1.00 51.83 201 A 1 
ATOM   1443  O OD1  . ASN A 1  201 ? 24.411  -37.200 -23.992 1.00 47.67 201 A 1 
ATOM   1444  N ND2  . ASN A 1  201 ? 26.252  -37.232 -22.815 1.00 48.72 201 A 1 
ATOM   1445  N N    . SER A 1  202 ? 21.741  -41.109 -22.652 1.00 57.39 202 A 1 
ATOM   1446  C CA   . SER A 1  202 ? 21.441  -42.511 -22.405 1.00 57.26 202 A 1 
ATOM   1447  C C    . SER A 1  202 ? 22.689  -43.349 -22.679 1.00 57.81 202 A 1 
ATOM   1448  O O    . SER A 1  202 ? 23.505  -43.028 -23.546 1.00 53.55 202 A 1 
ATOM   1449  C CB   . SER A 1  202 ? 20.234  -42.977 -23.222 1.00 52.89 202 A 1 
ATOM   1450  O OG   . SER A 1  202 ? 20.551  -43.094 -24.589 1.00 48.82 202 A 1 
ATOM   1451  N N    . SER A 1  203 ? 22.828  -44.448 -21.957 1.00 58.20 203 A 1 
ATOM   1452  C CA   . SER A 1  203 ? 23.947  -45.382 -22.137 1.00 59.23 203 A 1 
ATOM   1453  C C    . SER A 1  203 ? 24.045  -45.962 -23.553 1.00 59.89 203 A 1 
ATOM   1454  O O    . SER A 1  203 ? 25.103  -46.430 -23.959 1.00 55.61 203 A 1 
ATOM   1455  C CB   . SER A 1  203 ? 23.807  -46.522 -21.130 1.00 55.82 203 A 1 
ATOM   1456  O OG   . SER A 1  203 ? 22.515  -47.097 -21.216 1.00 51.70 203 A 1 
ATOM   1457  N N    . SER A 1  204 ? 22.956  -45.911 -24.315 1.00 58.22 204 A 1 
ATOM   1458  C CA   . SER A 1  204 ? 22.911  -46.321 -25.721 1.00 59.07 204 A 1 
ATOM   1459  C C    . SER A 1  204 ? 23.347  -45.231 -26.714 1.00 59.79 204 A 1 
ATOM   1460  O O    . SER A 1  204 ? 23.125  -45.376 -27.915 1.00 55.27 204 A 1 
ATOM   1461  C CB   . SER A 1  204 ? 21.512  -46.842 -26.057 1.00 55.78 204 A 1 
ATOM   1462  O OG   . SER A 1  204 ? 20.530  -45.857 -25.819 1.00 51.49 204 A 1 
ATOM   1463  N N    . GLY A 1  205 ? 23.920  -44.132 -26.237 1.00 59.82 205 A 1 
ATOM   1464  C CA   . GLY A 1  205 ? 24.408  -43.038 -27.088 1.00 60.56 205 A 1 
ATOM   1465  C C    . GLY A 1  205 ? 23.330  -42.090 -27.617 1.00 62.84 205 A 1 
ATOM   1466  O O    . GLY A 1  205 ? 23.668  -41.085 -28.247 1.00 57.52 205 A 1 
ATOM   1467  N N    . ASN A 1  206 ? 22.045  -42.370 -27.363 1.00 61.19 206 A 1 
ATOM   1468  C CA   . ASN A 1  206 ? 20.981  -41.439 -27.722 1.00 61.51 206 A 1 
ATOM   1469  C C    . ASN A 1  206 ? 20.911  -40.311 -26.697 1.00 61.89 206 A 1 
ATOM   1470  O O    . ASN A 1  206 ? 20.659  -40.536 -25.515 1.00 58.31 206 A 1 
ATOM   1471  C CB   . ASN A 1  206 ? 19.643  -42.175 -27.880 1.00 56.87 206 A 1 
ATOM   1472  C CG   . ASN A 1  206 ? 19.464  -42.787 -29.261 1.00 52.19 206 A 1 
ATOM   1473  O OD1  . ASN A 1  206 ? 20.136  -42.464 -30.219 1.00 48.28 206 A 1 
ATOM   1474  N ND2  . ASN A 1  206 ? 18.500  -43.665 -29.406 1.00 48.63 206 A 1 
ATOM   1475  N N    . VAL A 1  207 ? 21.104  -39.087 -27.170 1.00 60.38 207 A 1 
ATOM   1476  C CA   . VAL A 1  207 ? 20.898  -37.882 -26.375 1.00 62.25 207 A 1 
ATOM   1477  C C    . VAL A 1  207 ? 19.397  -37.625 -26.307 1.00 63.33 207 A 1 
ATOM   1478  O O    . VAL A 1  207 ? 18.770  -37.314 -27.318 1.00 60.10 207 A 1 
ATOM   1479  C CB   . VAL A 1  207 ? 21.659  -36.685 -26.969 1.00 58.22 207 A 1 
ATOM   1480  C CG1  . VAL A 1  207 ? 21.518  -35.457 -26.078 1.00 52.54 207 A 1 
ATOM   1481  C CG2  . VAL A 1  207 ? 23.157  -36.990 -27.105 1.00 52.91 207 A 1 
ATOM   1482  N N    . THR A 1  208 ? 18.811  -37.763 -25.114 1.00 65.30 208 A 1 
ATOM   1483  C CA   . THR A 1  208 ? 17.415  -37.410 -24.869 1.00 65.59 208 A 1 
ATOM   1484  C C    . THR A 1  208 ? 17.359  -36.064 -24.162 1.00 66.47 208 A 1 
ATOM   1485  O O    . THR A 1  208 ? 17.998  -35.863 -23.130 1.00 62.96 208 A 1 
ATOM   1486  C CB   . THR A 1  208 ? 16.665  -38.491 -24.079 1.00 61.13 208 A 1 
ATOM   1487  O OG1  . THR A 1  208 ? 17.397  -38.915 -22.956 1.00 54.84 208 A 1 
ATOM   1488  C CG2  . THR A 1  208 ? 16.409  -39.726 -24.946 1.00 53.01 208 A 1 
ATOM   1489  N N    . HIS A 1  209 ? 16.596  -35.136 -24.732 1.00 65.98 209 A 1 
ATOM   1490  C CA   . HIS A 1  209 ? 16.318  -33.853 -24.110 1.00 66.26 209 A 1 
ATOM   1491  C C    . HIS A 1  209 ? 15.000  -33.955 -23.349 1.00 67.48 209 A 1 
ATOM   1492  O O    . HIS A 1  209 ? 13.936  -34.064 -23.955 1.00 64.41 209 A 1 
ATOM   1493  C CB   . HIS A 1  209 ? 16.288  -32.750 -25.166 1.00 62.09 209 A 1 
ATOM   1494  C CG   . HIS A 1  209 ? 17.617  -32.548 -25.840 1.00 57.76 209 A 1 
ATOM   1495  N ND1  . HIS A 1  209 ? 18.737  -31.985 -25.284 1.00 51.41 209 A 1 
ATOM   1496  C CD2  . HIS A 1  209 ? 17.953  -32.898 -27.123 1.00 51.29 209 A 1 
ATOM   1497  C CE1  . HIS A 1  209 ? 19.716  -31.990 -26.209 1.00 48.60 209 A 1 
ATOM   1498  N NE2  . HIS A 1  209 ? 19.277  -32.537 -27.336 1.00 48.75 209 A 1 
ATOM   1499  N N    . GLU A 1  210 ? 15.068  -33.907 -22.016 1.00 69.51 210 A 1 
ATOM   1500  C CA   . GLU A 1  210 ? 13.884  -33.846 -21.169 1.00 69.68 210 A 1 
ATOM   1501  C C    . GLU A 1  210 ? 13.652  -32.398 -20.747 1.00 71.40 210 A 1 
ATOM   1502  O O    . GLU A 1  210 ? 14.557  -31.724 -20.248 1.00 68.14 210 A 1 
ATOM   1503  C CB   . GLU A 1  210 ? 14.031  -34.812 -19.986 1.00 65.16 210 A 1 
ATOM   1504  C CG   . GLU A 1  210 ? 12.718  -34.960 -19.210 1.00 57.90 210 A 1 
ATOM   1505  C CD   . GLU A 1  210 ? 12.755  -36.056 -18.136 1.00 53.71 210 A 1 
ATOM   1506  O OE1  . GLU A 1  210 ? 11.662  -36.403 -17.648 1.00 48.92 210 A 1 
ATOM   1507  O OE2  . GLU A 1  210 ? 13.862  -36.549 -17.814 1.00 49.88 210 A 1 
ATOM   1508  N N    . LYS A 1  211 ? 12.432  -31.903 -20.967 1.00 71.62 211 A 1 
ATOM   1509  C CA   . LYS A 1  211 ? 12.009  -30.580 -20.516 1.00 72.79 211 A 1 
ATOM   1510  C C    . LYS A 1  211 ? 11.385  -30.714 -19.135 1.00 73.81 211 A 1 
ATOM   1511  O O    . LYS A 1  211 ? 10.346  -31.356 -18.989 1.00 71.71 211 A 1 
ATOM   1512  C CB   . LYS A 1  211 ? 11.002  -29.964 -21.494 1.00 69.89 211 A 1 
ATOM   1513  C CG   . LYS A 1  211 ? 11.580  -29.624 -22.877 1.00 65.06 211 A 1 
ATOM   1514  C CD   . LYS A 1  211 ? 10.449  -29.026 -23.718 1.00 63.06 211 A 1 
ATOM   1515  C CE   . LYS A 1  211 ? 10.852  -28.700 -25.150 1.00 57.74 211 A 1 
ATOM   1516  N NZ   . LYS A 1  211 ? 9.687   -28.146 -25.888 1.00 54.17 211 A 1 
ATOM   1517  N N    . ILE A 1  212 ? 11.986  -30.084 -18.144 1.00 73.23 212 A 1 
ATOM   1518  C CA   . ILE A 1  212 ? 11.429  -30.000 -16.797 1.00 73.11 212 A 1 
ATOM   1519  C C    . ILE A 1  212 ? 10.800  -28.614 -16.647 1.00 75.90 212 A 1 
ATOM   1520  O O    . ILE A 1  212 ? 11.535  -27.625 -16.695 1.00 73.68 212 A 1 
ATOM   1521  C CB   . ILE A 1  212 ? 12.499  -30.281 -15.727 1.00 69.51 212 A 1 
ATOM   1522  C CG1  . ILE A 1  212 ? 13.151  -31.666 -15.960 1.00 63.25 212 A 1 
ATOM   1523  C CG2  . ILE A 1  212 ? 11.858  -30.201 -14.333 1.00 61.09 212 A 1 
ATOM   1524  C CD1  . ILE A 1  212 ? 14.294  -31.988 -14.996 1.00 56.93 212 A 1 
ATOM   1525  N N    . PRO A 1  213 ? 9.462   -28.515 -16.470 1.00 77.29 213 A 1 
ATOM   1526  C CA   . PRO A 1  213 ? 8.828   -27.231 -16.216 1.00 78.04 213 A 1 
ATOM   1527  C C    . PRO A 1  213 ? 9.239   -26.705 -14.839 1.00 79.28 213 A 1 
ATOM   1528  O O    . PRO A 1  213 ? 9.211   -27.432 -13.842 1.00 77.55 213 A 1 
ATOM   1529  C CB   . PRO A 1  213 ? 7.323   -27.485 -16.336 1.00 75.71 213 A 1 
ATOM   1530  C CG   . PRO A 1  213 ? 7.180   -28.959 -15.963 1.00 72.98 213 A 1 
ATOM   1531  C CD   . PRO A 1  213 ? 8.478   -29.580 -16.468 1.00 75.97 213 A 1 
ATOM   1532  N N    . ILE A 1  214 ? 9.607   -25.436 -14.789 1.00 75.80 214 A 1 
ATOM   1533  C CA   . ILE A 1  214 ? 9.946   -24.697 -13.576 1.00 76.05 214 A 1 
ATOM   1534  C C    . ILE A 1  214 ? 9.111   -23.421 -13.528 1.00 78.13 214 A 1 
ATOM   1535  O O    . ILE A 1  214 ? 8.878   -22.778 -14.551 1.00 75.15 214 A 1 
ATOM   1536  C CB   . ILE A 1  214 ? 11.463  -24.416 -13.477 1.00 72.26 214 A 1 
ATOM   1537  C CG1  . ILE A 1  214 ? 12.037  -23.740 -14.739 1.00 65.22 214 A 1 
ATOM   1538  C CG2  . ILE A 1  214 ? 12.208  -25.723 -13.153 1.00 62.64 214 A 1 
ATOM   1539  C CD1  . ILE A 1  214 ? 13.478  -23.256 -14.597 1.00 58.46 214 A 1 
ATOM   1540  N N    . GLY A 1  215 ? 8.634   -23.060 -12.330 1.00 79.46 215 A 1 
ATOM   1541  C CA   . GLY A 1  215 ? 7.919   -21.810 -12.137 1.00 79.51 215 A 1 
ATOM   1542  C C    . GLY A 1  215 ? 8.884   -20.637 -12.078 1.00 80.76 215 A 1 
ATOM   1543  O O    . GLY A 1  215 ? 9.839   -20.665 -11.308 1.00 77.53 215 A 1 
ATOM   1544  N N    . THR A 1  216 ? 8.612   -19.609 -12.857 1.00 80.73 216 A 1 
ATOM   1545  C CA   . THR A 1  216 ? 9.340   -18.341 -12.813 1.00 80.53 216 A 1 
ATOM   1546  C C    . THR A 1  216 ? 8.359   -17.189 -12.664 1.00 82.52 216 A 1 
ATOM   1547  O O    . THR A 1  216 ? 7.180   -17.300 -12.992 1.00 79.65 216 A 1 
ATOM   1548  C CB   . THR A 1  216 ? 10.237  -18.136 -14.042 1.00 76.07 216 A 1 
ATOM   1549  O OG1  . THR A 1  216 ? 9.495   -18.082 -15.228 1.00 66.61 216 A 1 
ATOM   1550  C CG2  . THR A 1  216 ? 11.276  -19.239 -14.201 1.00 65.65 216 A 1 
ATOM   1551  N N    . GLU A 1  217 ? 8.845   -16.065 -12.139 1.00 83.38 217 A 1 
ATOM   1552  C CA   . GLU A 1  217 ? 8.092   -14.820 -12.079 1.00 82.70 217 A 1 
ATOM   1553  C C    . GLU A 1  217 ? 8.683   -13.852 -13.105 1.00 83.21 217 A 1 
ATOM   1554  O O    . GLU A 1  217 ? 9.873   -13.533 -13.050 1.00 80.39 217 A 1 
ATOM   1555  C CB   . GLU A 1  217 ? 8.140   -14.242 -10.662 1.00 80.37 217 A 1 
ATOM   1556  C CG   . GLU A 1  217 ? 7.455   -15.118 -9.600  1.00 74.58 217 A 1 
ATOM   1557  C CD   . GLU A 1  217 ? 5.927   -14.977 -9.524  1.00 70.01 217 A 1 
ATOM   1558  O OE1  . GLU A 1  217 ? 5.311   -15.779 -8.788  1.00 62.38 217 A 1 
ATOM   1559  O OE2  . GLU A 1  217 ? 5.365   -14.044 -10.137 1.00 63.15 217 A 1 
ATOM   1560  N N    . ILE A 1  218 ? 7.857   -13.400 -14.024 1.00 82.48 218 A 1 
ATOM   1561  C CA   . ILE A 1  218 ? 8.226   -12.394 -15.014 1.00 82.31 218 A 1 
ATOM   1562  C C    . ILE A 1  218 ? 7.716   -11.024 -14.581 1.00 83.55 218 A 1 
ATOM   1563  O O    . ILE A 1  218 ? 6.698   -10.918 -13.891 1.00 81.17 218 A 1 
ATOM   1564  C CB   . ILE A 1  218 ? 7.759   -12.781 -16.433 1.00 79.37 218 A 1 
ATOM   1565  C CG1  . ILE A 1  218 ? 6.227   -12.917 -16.534 1.00 71.37 218 A 1 
ATOM   1566  C CG2  . ILE A 1  218 ? 8.476   -14.070 -16.874 1.00 69.61 218 A 1 
ATOM   1567  C CD1  . ILE A 1  218 ? 5.706   -13.104 -17.965 1.00 65.28 218 A 1 
ATOM   1568  N N    . GLU A 1  219 ? 8.396   -9.967  -14.994 1.00 84.07 219 A 1 
ATOM   1569  C CA   . GLU A 1  219 ? 7.927   -8.609  -14.755 1.00 83.07 219 A 1 
ATOM   1570  C C    . GLU A 1  219 ? 6.653   -8.326  -15.555 1.00 82.99 219 A 1 
ATOM   1571  O O    . GLU A 1  219 ? 6.540   -8.675  -16.727 1.00 77.63 219 A 1 
ATOM   1572  C CB   . GLU A 1  219 ? 9.051   -7.604  -15.043 1.00 80.88 219 A 1 
ATOM   1573  C CG   . GLU A 1  219 ? 8.653   -6.184  -14.630 1.00 74.04 219 A 1 
ATOM   1574  C CD   . GLU A 1  219 ? 9.840   -5.254  -14.359 1.00 69.34 219 A 1 
ATOM   1575  O OE1  . GLU A 1  219 ? 9.609   -4.232  -13.673 1.00 61.30 219 A 1 
ATOM   1576  O OE2  . GLU A 1  219 ? 10.981  -5.562  -14.750 1.00 63.15 219 A 1 
ATOM   1577  N N    . GLY A 1  220 ? 5.692   -7.689  -14.899 1.00 84.81 220 A 1 
ATOM   1578  C CA   . GLY A 1  220 ? 4.392   -7.364  -15.454 1.00 85.69 220 A 1 
ATOM   1579  C C    . GLY A 1  220 ? 3.305   -7.521  -14.395 1.00 87.89 220 A 1 
ATOM   1580  O O    . GLY A 1  220 ? 3.279   -8.495  -13.642 1.00 84.81 220 A 1 
ATOM   1581  N N    . MET A 1  221 ? 2.391   -6.564  -14.339 1.00 88.15 221 A 1 
ATOM   1582  C CA   . MET A 1  221 ? 1.290   -6.595  -13.378 1.00 89.56 221 A 1 
ATOM   1583  C C    . MET A 1  221 ? 0.355   -7.772  -13.660 1.00 89.88 221 A 1 
ATOM   1584  O O    . MET A 1  221 ? -0.136  -7.933  -14.777 1.00 86.77 221 A 1 
ATOM   1585  C CB   . MET A 1  221 ? 0.554   -5.255  -13.443 1.00 88.55 221 A 1 
ATOM   1586  C CG   . MET A 1  221 ? -0.444  -5.068  -12.302 1.00 84.32 221 A 1 
ATOM   1587  S SD   . MET A 1  221 ? -1.431  -3.539  -12.401 1.00 83.11 221 A 1 
ATOM   1588  C CE   . MET A 1  221 ? -0.137  -2.280  -12.509 1.00 74.58 221 A 1 
ATOM   1589  N N    . ASN A 1  222 ? 0.061   -8.575  -12.636 1.00 91.29 222 A 1 
ATOM   1590  C CA   . ASN A 1  222 ? -0.913  -9.658  -12.736 1.00 91.82 222 A 1 
ATOM   1591  C C    . ASN A 1  222 ? -2.340  -9.097  -12.659 1.00 92.12 222 A 1 
ATOM   1592  O O    . ASN A 1  222 ? -3.017  -9.184  -11.628 1.00 90.39 222 A 1 
ATOM   1593  C CB   . ASN A 1  222 ? -0.616  -10.732 -11.680 1.00 91.37 222 A 1 
ATOM   1594  C CG   . ASN A 1  222 ? -1.545  -11.933 -11.790 1.00 91.52 222 A 1 
ATOM   1595  O OD1  . ASN A 1  222 ? -2.442  -12.020 -12.618 1.00 84.67 222 A 1 
ATOM   1596  N ND2  . ASN A 1  222 ? -1.360  -12.903 -10.923 1.00 84.38 222 A 1 
ATOM   1597  N N    . ILE A 1  223 ? -2.789  -8.521  -13.752 1.00 90.58 223 A 1 
ATOM   1598  C CA   . ILE A 1  223 ? -4.133  -7.938  -13.856 1.00 89.75 223 A 1 
ATOM   1599  C C    . ILE A 1  223 ? -5.213  -8.980  -13.568 1.00 89.99 223 A 1 
ATOM   1600  O O    . ILE A 1  223 ? -6.168  -8.690  -12.860 1.00 88.26 223 A 1 
ATOM   1601  C CB   . ILE A 1  223 ? -4.336  -7.295  -15.245 1.00 87.89 223 A 1 
ATOM   1602  C CG1  . ILE A 1  223 ? -3.362  -6.125  -15.508 1.00 84.86 223 A 1 
ATOM   1603  C CG2  . ILE A 1  223 ? -5.787  -6.826  -15.443 1.00 84.64 223 A 1 
ATOM   1604  C CD1  . ILE A 1  223 ? -3.584  -4.876  -14.661 1.00 77.90 223 A 1 
ATOM   1605  N N    . LEU A 1  224 ? -5.051  -10.202 -14.059 1.00 91.13 224 A 1 
ATOM   1606  C CA   . LEU A 1  224 ? -6.052  -11.256 -13.914 1.00 89.83 224 A 1 
ATOM   1607  C C    . LEU A 1  224 ? -6.289  -11.625 -12.439 1.00 90.41 224 A 1 
ATOM   1608  O O    . LEU A 1  224 ? -7.434  -11.732 -11.998 1.00 88.36 224 A 1 
ATOM   1609  C CB   . LEU A 1  224 ? -5.590  -12.460 -14.753 1.00 87.87 224 A 1 
ATOM   1610  C CG   . LEU A 1  224 ? -6.689  -13.517 -14.969 1.00 82.74 224 A 1 
ATOM   1611  C CD1  . LEU A 1  224 ? -7.803  -12.997 -15.878 1.00 77.85 224 A 1 
ATOM   1612  C CD2  . LEU A 1  224 ? -6.076  -14.749 -15.631 1.00 77.75 224 A 1 
ATOM   1613  N N    . GLY A 1  225 ? -5.220  -11.768 -11.668 1.00 92.27 225 A 1 
ATOM   1614  C CA   . GLY A 1  225 ? -5.304  -12.027 -10.234 1.00 92.69 225 A 1 
ATOM   1615  C C    . GLY A 1  225 ? -5.890  -10.858 -9.446  1.00 93.55 225 A 1 
ATOM   1616  O O    . GLY A 1  225 ? -6.747  -11.056 -8.586  1.00 91.64 225 A 1 
ATOM   1617  N N    . LEU A 1  226 ? -5.485  -9.631  -9.778  1.00 93.11 226 A 1 
ATOM   1618  C CA   . LEU A 1  226 ? -6.019  -8.423  -9.140  1.00 93.27 226 A 1 
ATOM   1619  C C    . LEU A 1  226 ? -7.507  -8.211  -9.451  1.00 93.31 226 A 1 
ATOM   1620  O O    . LEU A 1  226 ? -8.268  -7.871  -8.555  1.00 92.20 226 A 1 
ATOM   1621  C CB   . LEU A 1  226 ? -5.192  -7.198  -9.563  1.00 92.82 226 A 1 
ATOM   1622  C CG   . LEU A 1  226 ? -3.739  -7.182  -9.040  1.00 91.49 226 A 1 
ATOM   1623  C CD1  . LEU A 1  226 ? -3.021  -5.959  -9.610  1.00 87.48 226 A 1 
ATOM   1624  C CD2  . LEU A 1  226 ? -3.667  -7.109  -7.517  1.00 87.12 226 A 1 
ATOM   1625  N N    . VAL A 1  227 ? -7.927  -8.465  -10.686 1.00 91.85 227 A 1 
ATOM   1626  C CA   . VAL A 1  227 ? -9.337  -8.393  -11.103 1.00 90.63 227 A 1 
ATOM   1627  C C    . VAL A 1  227 ? -10.185 -9.384  -10.310 1.00 91.08 227 A 1 
ATOM   1628  O O    . VAL A 1  227 ? -11.192 -8.993  -9.723  1.00 90.47 227 A 1 
ATOM   1629  C CB   . VAL A 1  227 ? -9.467  -8.635  -12.623 1.00 88.87 227 A 1 
ATOM   1630  C CG1  . VAL A 1  227 ? -10.904 -8.935  -13.070 1.00 83.70 227 A 1 
ATOM   1631  C CG2  . VAL A 1  227 ? -9.008  -7.405  -13.411 1.00 84.82 227 A 1 
ATOM   1632  N N    . LEU A 1  228 ? -9.780  -10.650 -10.254 1.00 92.61 228 A 1 
ATOM   1633  C CA   . LEU A 1  228 ? -10.533 -11.659 -9.511  1.00 92.83 228 A 1 
ATOM   1634  C C    . LEU A 1  228 ? -10.605 -11.318 -8.022  1.00 93.03 228 A 1 
ATOM   1635  O O    . LEU A 1  228 ? -11.683 -11.377 -7.432  1.00 92.24 228 A 1 
ATOM   1636  C CB   . LEU A 1  228 ? -9.925  -13.048 -9.754  1.00 92.15 228 A 1 
ATOM   1637  C CG   . LEU A 1  228 ? -10.694 -14.182 -9.033  1.00 89.62 228 A 1 
ATOM   1638  C CD1  . LEU A 1  228 ? -12.146 -14.301 -9.505  1.00 83.70 228 A 1 
ATOM   1639  C CD2  . LEU A 1  228 ? -10.011 -15.521 -9.297  1.00 84.08 228 A 1 
ATOM   1640  N N    . PHE A 1  229 ? -9.484  -10.925 -7.426  1.00 94.07 229 A 1 
ATOM   1641  C CA   . PHE A 1  229 ? -9.448  -10.549 -6.016  1.00 94.24 229 A 1 
ATOM   1642  C C    . PHE A 1  229 ? -10.354 -9.348  -5.717  1.00 94.23 229 A 1 
ATOM   1643  O O    . PHE A 1  229 ? -11.145 -9.405  -4.781  1.00 93.59 229 A 1 
ATOM   1644  C CB   . PHE A 1  229 ? -8.005  -10.272 -5.585  1.00 94.04 229 A 1 
ATOM   1645  C CG   . PHE A 1  229 ? -7.904  -9.931  -4.114  1.00 93.63 229 A 1 
ATOM   1646  C CD1  . PHE A 1  229 ? -7.869  -8.590  -3.691  1.00 89.77 229 A 1 
ATOM   1647  C CD2  . PHE A 1  229 ? -7.917  -10.958 -3.154  1.00 90.18 229 A 1 
ATOM   1648  C CE1  . PHE A 1  229 ? -7.835  -8.280  -2.322  1.00 88.67 229 A 1 
ATOM   1649  C CE2  . PHE A 1  229 ? -7.883  -10.651 -1.781  1.00 88.51 229 A 1 
ATOM   1650  C CZ   . PHE A 1  229 ? -7.841  -9.312  -1.369  1.00 90.07 229 A 1 
ATOM   1651  N N    . ALA A 1  230 ? -10.285 -8.297  -6.524  1.00 93.82 230 A 1 
ATOM   1652  C CA   . ALA A 1  230 ? -11.092 -7.097  -6.339  1.00 93.46 230 A 1 
ATOM   1653  C C    . ALA A 1  230 ? -12.598 -7.383  -6.465  1.00 93.35 230 A 1 
ATOM   1654  O O    . ALA A 1  230 ? -13.381 -6.931  -5.633  1.00 91.90 230 A 1 
ATOM   1655  C CB   . ALA A 1  230 ? -10.623 -6.039  -7.346  1.00 92.87 230 A 1 
ATOM   1656  N N    . LEU A 1  231 ? -13.000 -8.189  -7.449  1.00 92.18 231 A 1 
ATOM   1657  C CA   . LEU A 1  231 ? -14.399 -8.588  -7.620  1.00 91.41 231 A 1 
ATOM   1658  C C    . LEU A 1  231 ? -14.909 -9.410  -6.431  1.00 91.63 231 A 1 
ATOM   1659  O O    . LEU A 1  231 ? -15.972 -9.120  -5.888  1.00 90.52 231 A 1 
ATOM   1660  C CB   . LEU A 1  231 ? -14.557 -9.383  -8.926  1.00 89.87 231 A 1 
ATOM   1661  C CG   . LEU A 1  231 ? -14.438 -8.545  -10.214 1.00 85.46 231 A 1 
ATOM   1662  C CD1  . LEU A 1  231 ? -14.421 -9.477  -11.420 1.00 80.76 231 A 1 
ATOM   1663  C CD2  . LEU A 1  231 ? -15.608 -7.578  -10.379 1.00 81.52 231 A 1 
ATOM   1664  N N    . VAL A 1  232 ? -14.149 -10.412 -6.002  1.00 93.67 232 A 1 
ATOM   1665  C CA   . VAL A 1  232 ? -14.553 -11.268 -4.877  1.00 93.70 232 A 1 
ATOM   1666  C C    . VAL A 1  232 ? -14.566 -10.483 -3.563  1.00 93.70 232 A 1 
ATOM   1667  O O    . VAL A 1  232 ? -15.468 -10.680 -2.754  1.00 92.20 232 A 1 
ATOM   1668  C CB   . VAL A 1  232 ? -13.673 -12.532 -4.797  1.00 92.77 232 A 1 
ATOM   1669  C CG1  . VAL A 1  232 ? -14.090 -13.431 -3.634  1.00 84.34 232 A 1 
ATOM   1670  C CG2  . VAL A 1  232 ? -13.811 -13.393 -6.061  1.00 84.43 232 A 1 
ATOM   1671  N N    . LEU A 1  233 ? -13.640 -9.545  -3.370  1.00 93.76 233 A 1 
ATOM   1672  C CA   . LEU A 1  233 ? -13.647 -8.633  -2.227  1.00 93.91 233 A 1 
ATOM   1673  C C    . LEU A 1  233 ? -14.895 -7.741  -2.231  1.00 93.64 233 A 1 
ATOM   1674  O O    . LEU A 1  233 ? -15.555 -7.629  -1.206  1.00 92.35 233 A 1 
ATOM   1675  C CB   . LEU A 1  233 ? -12.345 -7.809  -2.221  1.00 93.49 233 A 1 
ATOM   1676  C CG   . LEU A 1  233 ? -12.226 -6.824  -1.036  1.00 93.09 233 A 1 
ATOM   1677  C CD1  . LEU A 1  233 ? -12.188 -7.540  0.311   1.00 88.79 233 A 1 
ATOM   1678  C CD2  . LEU A 1  233 ? -10.946 -6.003  -1.174  1.00 88.94 233 A 1 
ATOM   1679  N N    . GLY A 1  234 ? -15.262 -7.170  -3.366  1.00 93.16 234 A 1 
ATOM   1680  C CA   . GLY A 1  234 ? -16.482 -6.368  -3.491  1.00 92.38 234 A 1 
ATOM   1681  C C    . GLY A 1  234 ? -17.751 -7.150  -3.140  1.00 92.57 234 A 1 
ATOM   1682  O O    . GLY A 1  234 ? -18.603 -6.663  -2.400  1.00 90.98 234 A 1 
ATOM   1683  N N    . VAL A 1  235 ? -17.851 -8.407  -3.594  1.00 92.26 235 A 1 
ATOM   1684  C CA   . VAL A 1  235 ? -18.968 -9.301  -3.231  1.00 91.23 235 A 1 
ATOM   1685  C C    . VAL A 1  235 ? -18.966 -9.623  -1.734  1.00 90.94 235 A 1 
ATOM   1686  O O    . VAL A 1  235 ? -20.028 -9.624  -1.111  1.00 89.10 235 A 1 
ATOM   1687  C CB   . VAL A 1  235 ? -18.939 -10.595 -4.069  1.00 89.91 235 A 1 
ATOM   1688  C CG1  . VAL A 1  235 ? -20.057 -11.560 -3.664  1.00 84.30 235 A 1 
ATOM   1689  C CG2  . VAL A 1  235 ? -19.144 -10.297 -5.558  1.00 85.02 235 A 1 
ATOM   1690  N N    . ALA A 1  236 ? -17.798 -9.865  -1.142  1.00 93.16 236 A 1 
ATOM   1691  C CA   . ALA A 1  236 ? -17.678 -10.124 0.291   1.00 93.05 236 A 1 
ATOM   1692  C C    . ALA A 1  236 ? -18.118 -8.914  1.128   1.00 93.19 236 A 1 
ATOM   1693  O O    . ALA A 1  236 ? -18.899 -9.070  2.064   1.00 91.39 236 A 1 
ATOM   1694  C CB   . ALA A 1  236 ? -16.236 -10.543 0.606   1.00 92.35 236 A 1 
ATOM   1695  N N    . LEU A 1  237 ? -17.688 -7.715  0.749   1.00 93.27 237 A 1 
ATOM   1696  C CA   . LEU A 1  237 ? -18.085 -6.467  1.404   1.00 92.96 237 A 1 
ATOM   1697  C C    . LEU A 1  237 ? -19.595 -6.241  1.341   1.00 92.42 237 A 1 
ATOM   1698  O O    . LEU A 1  237 ? -20.218 -5.932  2.353   1.00 90.39 237 A 1 
ATOM   1699  C CB   . LEU A 1  237 ? -17.345 -5.289  0.753   1.00 92.26 237 A 1 
ATOM   1700  C CG   . LEU A 1  237 ? -15.841 -5.234  1.064   1.00 91.44 237 A 1 
ATOM   1701  C CD1  . LEU A 1  237 ? -15.197 -4.112  0.251   1.00 88.05 237 A 1 
ATOM   1702  C CD2  . LEU A 1  237 ? -15.587 -4.992  2.546   1.00 88.16 237 A 1 
ATOM   1703  N N    . LYS A 1  238 ? -20.192 -6.462  0.180   1.00 91.64 238 A 1 
ATOM   1704  C CA   . LYS A 1  238 ? -21.646 -6.343  0.033   1.00 90.19 238 A 1 
ATOM   1705  C C    . LYS A 1  238 ? -22.403 -7.358  0.894   1.00 89.91 238 A 1 
ATOM   1706  O O    . LYS A 1  238 ? -23.460 -7.041  1.429   1.00 86.84 238 A 1 
ATOM   1707  C CB   . LYS A 1  238 ? -22.018 -6.455  -1.444  1.00 88.04 238 A 1 
ATOM   1708  C CG   . LYS A 1  238 ? -23.525 -6.242  -1.624  1.00 81.59 238 A 1 
ATOM   1709  C CD   . LYS A 1  238 ? -23.866 -5.729  -3.007  1.00 75.55 238 A 1 
ATOM   1710  C CE   . LYS A 1  238 ? -25.351 -5.368  -3.019  1.00 66.75 238 A 1 
ATOM   1711  N NZ   . LYS A 1  238 ? -25.648 -4.278  -3.966  1.00 60.34 238 A 1 
ATOM   1712  N N    . LYS A 1  239 ? -21.860 -8.557  1.047   1.00 91.21 239 A 1 
ATOM   1713  C CA   . LYS A 1  239 ? -22.452 -9.599  1.889   1.00 90.37 239 A 1 
ATOM   1714  C C    . LYS A 1  239 ? -22.445 -9.237  3.376   1.00 90.16 239 A 1 
ATOM   1715  O O    . LYS A 1  239 ? -23.353 -9.653  4.091   1.00 87.40 239 A 1 
ATOM   1716  C CB   . LYS A 1  239 ? -21.728 -10.925 1.624   1.00 88.58 239 A 1 
ATOM   1717  C CG   . LYS A 1  239 ? -22.402 -12.097 2.341   1.00 81.50 239 A 1 
ATOM   1718  C CD   . LYS A 1  239 ? -21.646 -13.403 2.125   1.00 77.93 239 A 1 
ATOM   1719  C CE   . LYS A 1  239 ? -22.327 -14.486 2.966   1.00 69.09 239 A 1 
ATOM   1720  N NZ   . LYS A 1  239 ? -21.579 -15.761 2.960   1.00 62.42 239 A 1 
ATOM   1721  N N    . LEU A 1  240 ? -21.461 -8.468  3.832   1.00 91.83 240 A 1 
ATOM   1722  C CA   . LEU A 1  240 ? -21.379 -8.003  5.223   1.00 91.08 240 A 1 
ATOM   1723  C C    . LEU A 1  240 ? -22.482 -6.996  5.590   1.00 90.11 240 A 1 
ATOM   1724  O O    . LEU A 1  240 ? -22.760 -6.800  6.769   1.00 84.40 240 A 1 
ATOM   1725  C CB   . LEU A 1  240 ? -19.993 -7.393  5.484   1.00 89.69 240 A 1 
ATOM   1726  C CG   . LEU A 1  240 ? -18.822 -8.393  5.465   1.00 88.32 240 A 1 
ATOM   1727  C CD1  . LEU A 1  240 ? -17.505 -7.631  5.562   1.00 83.52 240 A 1 
ATOM   1728  C CD2  . LEU A 1  240 ? -18.895 -9.380  6.628   1.00 82.85 240 A 1 
ATOM   1729  N N    . GLY A 1  241 ? -23.139 -6.381  4.614   1.00 89.20 241 A 1 
ATOM   1730  C CA   . GLY A 1  241 ? -24.162 -5.372  4.867   1.00 88.52 241 A 1 
ATOM   1731  C C    . GLY A 1  241 ? -23.574 -4.134  5.543   1.00 89.30 241 A 1 
ATOM   1732  O O    . GLY A 1  241 ? -22.628 -3.545  5.031   1.00 84.89 241 A 1 
ATOM   1733  N N    . SER A 1  242 ? -24.110 -3.757  6.702   1.00 90.07 242 A 1 
ATOM   1734  C CA   . SER A 1  242 ? -23.685 -2.553  7.424   1.00 89.74 242 A 1 
ATOM   1735  C C    . SER A 1  242 ? -22.213 -2.571  7.838   1.00 89.40 242 A 1 
ATOM   1736  O O    . SER A 1  242 ? -21.551 -1.541  7.800   1.00 84.66 242 A 1 
ATOM   1737  C CB   . SER A 1  242 ? -24.559 -2.357  8.666   1.00 87.96 242 A 1 
ATOM   1738  O OG   . SER A 1  242 ? -24.559 -3.513  9.482   1.00 76.80 242 A 1 
ATOM   1739  N N    . GLU A 1  243 ? -21.669 -3.739  8.174   1.00 89.35 243 A 1 
ATOM   1740  C CA   . GLU A 1  243 ? -20.260 -3.877  8.560   1.00 88.56 243 A 1 
ATOM   1741  C C    . GLU A 1  243 ? -19.295 -3.636  7.388   1.00 89.35 243 A 1 
ATOM   1742  O O    . GLU A 1  243 ? -18.148 -3.245  7.596   1.00 84.70 243 A 1 
ATOM   1743  C CB   . GLU A 1  243 ? -20.015 -5.273  9.145   1.00 85.86 243 A 1 
ATOM   1744  C CG   . GLU A 1  243 ? -20.829 -5.537  10.420  1.00 76.16 243 A 1 
ATOM   1745  C CD   . GLU A 1  243 ? -20.555 -6.918  11.041  1.00 68.30 243 A 1 
ATOM   1746  O OE1  . GLU A 1  243 ? -21.050 -7.143  12.167  1.00 60.13 243 A 1 
ATOM   1747  O OE2  . GLU A 1  243 ? -19.867 -7.746  10.396  1.00 61.15 243 A 1 
ATOM   1748  N N    . GLY A 1  244 ? -19.758 -3.843  6.163   1.00 90.05 244 A 1 
ATOM   1749  C CA   . GLY A 1  244 ? -18.984 -3.593  4.949   1.00 90.37 244 A 1 
ATOM   1750  C C    . GLY A 1  244 ? -19.096 -2.167  4.413   1.00 91.30 244 A 1 
ATOM   1751  O O    . GLY A 1  244 ? -18.265 -1.761  3.601   1.00 88.65 244 A 1 
ATOM   1752  N N    . GLU A 1  245 ? -20.097 -1.397  4.844   1.00 90.85 245 A 1 
ATOM   1753  C CA   . GLU A 1  245 ? -20.392 -0.073  4.272   1.00 90.55 245 A 1 
ATOM   1754  C C    . GLU A 1  245 ? -19.225 0.916   4.375   1.00 91.00 245 A 1 
ATOM   1755  O O    . GLU A 1  245 ? -18.954 1.640   3.420   1.00 88.12 245 A 1 
ATOM   1756  C CB   . GLU A 1  245 ? -21.624 0.560   4.936   1.00 88.46 245 A 1 
ATOM   1757  C CG   . GLU A 1  245 ? -22.944 -0.002  4.401   1.00 77.14 245 A 1 
ATOM   1758  C CD   . GLU A 1  245 ? -24.185 0.730   4.943   1.00 69.29 245 A 1 
ATOM   1759  O OE1  . GLU A 1  245 ? -25.298 0.385   4.486   1.00 60.82 245 A 1 
ATOM   1760  O OE2  . GLU A 1  245 ? -24.035 1.649   5.784   1.00 60.74 245 A 1 
ATOM   1761  N N    . ASP A 1  246 ? -18.515 0.918   5.494   1.00 90.14 246 A 1 
ATOM   1762  C CA   . ASP A 1  246 ? -17.380 1.815   5.688   1.00 90.15 246 A 1 
ATOM   1763  C C    . ASP A 1  246 ? -16.274 1.560   4.662   1.00 91.45 246 A 1 
ATOM   1764  O O    . ASP A 1  246 ? -15.735 2.488   4.052   1.00 88.94 246 A 1 
ATOM   1765  C CB   . ASP A 1  246 ? -16.845 1.655   7.120   1.00 87.25 246 A 1 
ATOM   1766  C CG   . ASP A 1  246 ? -17.747 2.278   8.191   1.00 80.61 246 A 1 
ATOM   1767  O OD1  . ASP A 1  246 ? -18.492 3.228   7.873   1.00 71.84 246 A 1 
ATOM   1768  O OD2  . ASP A 1  246 ? -17.656 1.861   9.366   1.00 73.32 246 A 1 
ATOM   1769  N N    . LEU A 1  247 ? -15.971 0.283   4.424   1.00 91.01 247 A 1 
ATOM   1770  C CA   . LEU A 1  247 ? -14.945 -0.103  3.465   1.00 92.06 247 A 1 
ATOM   1771  C C    . LEU A 1  247 ? -15.397 0.134   2.018   1.00 92.85 247 A 1 
ATOM   1772  O O    . LEU A 1  247 ? -14.593 0.546   1.186   1.00 91.41 247 A 1 
ATOM   1773  C CB   . LEU A 1  247 ? -14.543 -1.561  3.728   1.00 90.55 247 A 1 
ATOM   1774  C CG   . LEU A 1  247 ? -13.188 -1.928  3.107   1.00 84.81 247 A 1 
ATOM   1775  C CD1  . LEU A 1  247 ? -12.040 -1.180  3.762   1.00 79.49 247 A 1 
ATOM   1776  C CD2  . LEU A 1  247 ? -12.895 -3.413  3.311   1.00 80.26 247 A 1 
ATOM   1777  N N    . ILE A 1  248 ? -16.676 -0.059  1.724   1.00 92.06 248 A 1 
ATOM   1778  C CA   . ILE A 1  248 ? -17.253 0.284   0.418   1.00 92.10 248 A 1 
ATOM   1779  C C    . ILE A 1  248 ? -17.117 1.787   0.170   1.00 92.24 248 A 1 
ATOM   1780  O O    . ILE A 1  248 ? -16.659 2.189   -0.897  1.00 91.18 248 A 1 
ATOM   1781  C CB   . ILE A 1  248 ? -18.721 -0.185  0.312   1.00 91.02 248 A 1 
ATOM   1782  C CG1  . ILE A 1  248 ? -18.805 -1.728  0.328   1.00 87.89 248 A 1 
ATOM   1783  C CG2  . ILE A 1  248 ? -19.379 0.356   -0.974  1.00 87.46 248 A 1 
ATOM   1784  C CD1  . ILE A 1  248 ? -20.216 -2.276  0.567   1.00 82.83 248 A 1 
ATOM   1785  N N    . ARG A 1  249 ? -17.447 2.607   1.160   1.00 92.47 249 A 1 
ATOM   1786  C CA   . ARG A 1  249 ? -17.323 4.068   1.062   1.00 91.95 249 A 1 
ATOM   1787  C C    . ARG A 1  249 ? -15.878 4.508   0.837   1.00 92.15 249 A 1 
ATOM   1788  O O    . ARG A 1  249 ? -15.632 5.382   0.014   1.00 90.61 249 A 1 
ATOM   1789  C CB   . ARG A 1  249 ? -17.929 4.710   2.313   1.00 90.86 249 A 1 
ATOM   1790  C CG   . ARG A 1  249 ? -18.626 6.023   1.982   1.00 83.81 249 A 1 
ATOM   1791  C CD   . ARG A 1  249 ? -19.185 6.710   3.236   1.00 81.48 249 A 1 
ATOM   1792  N NE   . ARG A 1  249 ? -20.093 5.815   3.982   1.00 74.52 249 A 1 
ATOM   1793  C CZ   . ARG A 1  249 ? -20.253 5.759   5.290   1.00 69.29 249 A 1 
ATOM   1794  N NH1  . ARG A 1  249 ? -19.714 6.627   6.098   1.00 61.59 249 A 1 
ATOM   1795  N NH2  . ARG A 1  249 ? -20.969 4.811   5.814   1.00 61.04 249 A 1 
ATOM   1796  N N    . PHE A 1  250 ? -14.933 3.846   1.493   1.00 92.47 250 A 1 
ATOM   1797  C CA   . PHE A 1  250 ? -13.503 4.085   1.263   1.00 93.02 250 A 1 
ATOM   1798  C C    . PHE A 1  250 ? -13.108 3.835   -0.193  1.00 93.45 250 A 1 
ATOM   1799  O O    . PHE A 1  250 ? -12.471 4.687   -0.815  1.00 92.65 250 A 1 
ATOM   1800  C CB   . PHE A 1  250 ? -12.683 3.208   2.215   1.00 92.91 250 A 1 
ATOM   1801  C CG   . PHE A 1  250 ? -11.189 3.269   1.990   1.00 92.69 250 A 1 
ATOM   1802  C CD1  . PHE A 1  250 ? -10.573 2.431   1.047   1.00 89.15 250 A 1 
ATOM   1803  C CD2  . PHE A 1  250 ? -10.409 4.170   2.734   1.00 89.40 250 A 1 
ATOM   1804  C CE1  . PHE A 1  250 ? -9.182  2.499   0.841   1.00 88.50 250 A 1 
ATOM   1805  C CE2  . PHE A 1  250 ? -9.019  4.233   2.533   1.00 87.83 250 A 1 
ATOM   1806  C CZ   . PHE A 1  250 ? -8.408  3.398   1.586   1.00 89.32 250 A 1 
ATOM   1807  N N    . PHE A 1  251 ? -13.499 2.687   -0.755  1.00 92.62 251 A 1 
ATOM   1808  C CA   . PHE A 1  251 ? -13.193 2.376   -2.149  1.00 92.88 251 A 1 
ATOM   1809  C C    . PHE A 1  251 ? -13.930 3.290   -3.130  1.00 92.33 251 A 1 
ATOM   1810  O O    . PHE A 1  251 ? -13.355 3.647   -4.155  1.00 90.62 251 A 1 
ATOM   1811  C CB   . PHE A 1  251 ? -13.481 0.900   -2.434  1.00 92.91 251 A 1 
ATOM   1812  C CG   . PHE A 1  251 ? -12.402 -0.044  -1.939  1.00 93.68 251 A 1 
ATOM   1813  C CD1  . PHE A 1  251 ? -11.130 -0.047  -2.542  1.00 90.60 251 A 1 
ATOM   1814  C CD2  . PHE A 1  251 ? -12.659 -0.928  -0.878  1.00 90.64 251 A 1 
ATOM   1815  C CE1  . PHE A 1  251 ? -10.123 -0.916  -2.090  1.00 89.78 251 A 1 
ATOM   1816  C CE2  . PHE A 1  251 ? -11.653 -1.797  -0.419  1.00 89.66 251 A 1 
ATOM   1817  C CZ   . PHE A 1  251 ? -10.387 -1.789  -1.023  1.00 92.00 251 A 1 
ATOM   1818  N N    . ASN A 1  252 ? -15.141 3.721   -2.812  1.00 91.92 252 A 1 
ATOM   1819  C CA   . ASN A 1  252 ? -15.876 4.694   -3.616  1.00 90.85 252 A 1 
ATOM   1820  C C    . ASN A 1  252 ? -15.145 6.042   -3.658  1.00 90.78 252 A 1 
ATOM   1821  O O    . ASN A 1  252 ? -14.831 6.517   -4.743  1.00 88.87 252 A 1 
ATOM   1822  C CB   . ASN A 1  252 ? -17.314 4.843   -3.090  1.00 88.86 252 A 1 
ATOM   1823  C CG   . ASN A 1  252 ? -18.199 3.626   -3.344  1.00 82.89 252 A 1 
ATOM   1824  O OD1  . ASN A 1  252 ? -17.855 2.681   -4.019  1.00 74.57 252 A 1 
ATOM   1825  N ND2  . ASN A 1  252 ? -19.404 3.643   -2.812  1.00 76.62 252 A 1 
ATOM   1826  N N    . SER A 1  253 ? -14.775 6.600   -2.509  1.00 91.95 253 A 1 
ATOM   1827  C CA   . SER A 1  253 ? -14.024 7.860   -2.460  1.00 91.90 253 A 1 
ATOM   1828  C C    . SER A 1  253 ? -12.678 7.769   -3.185  1.00 92.24 253 A 1 
ATOM   1829  O O    . SER A 1  253 ? -12.290 8.694   -3.896  1.00 90.82 253 A 1 
ATOM   1830  C CB   . SER A 1  253 ? -13.780 8.283   -1.010  1.00 91.11 253 A 1 
ATOM   1831  O OG   . SER A 1  253 ? -14.986 8.589   -0.346  1.00 75.73 253 A 1 
ATOM   1832  N N    . LEU A 1  254 ? -11.973 6.643   -3.060  1.00 92.01 254 A 1 
ATOM   1833  C CA   . LEU A 1  254 ? -10.709 6.440   -3.767  1.00 91.90 254 A 1 
ATOM   1834  C C    . LEU A 1  254 ? -10.913 6.297   -5.281  1.00 91.61 254 A 1 
ATOM   1835  O O    . LEU A 1  254 ? -10.090 6.783   -6.057  1.00 90.45 254 A 1 
ATOM   1836  C CB   . LEU A 1  254 ? -9.981  5.226   -3.165  1.00 91.49 254 A 1 
ATOM   1837  C CG   . LEU A 1  254 ? -8.537  5.048   -3.675  1.00 85.74 254 A 1 
ATOM   1838  C CD1  . LEU A 1  254 ? -7.636  6.234   -3.350  1.00 81.30 254 A 1 
ATOM   1839  C CD2  . LEU A 1  254 ? -7.913  3.812   -3.033  1.00 82.54 254 A 1 
ATOM   1840  N N    . ASN A 1  255 ? -12.001 5.675   -5.702  1.00 90.98 255 A 1 
ATOM   1841  C CA   . ASN A 1  255 ? -12.365 5.572   -7.109  1.00 89.60 255 A 1 
ATOM   1842  C C    . ASN A 1  255 ? -12.687 6.950   -7.702  1.00 89.35 255 A 1 
ATOM   1843  O O    . ASN A 1  255 ? -12.109 7.311   -8.725  1.00 87.64 255 A 1 
ATOM   1844  C CB   . ASN A 1  255 ? -13.532 4.584   -7.240  1.00 87.59 255 A 1 
ATOM   1845  C CG   . ASN A 1  255 ? -13.881 4.302   -8.690  1.00 84.86 255 A 1 
ATOM   1846  O OD1  . ASN A 1  255 ? -13.035 4.007   -9.514  1.00 76.87 255 A 1 
ATOM   1847  N ND2  . ASN A 1  255 ? -15.150 4.356   -9.022  1.00 76.82 255 A 1 
ATOM   1848  N N    . GLU A 1  256 ? -13.508 7.756   -7.024  1.00 89.93 256 A 1 
ATOM   1849  C CA   . GLU A 1  256 ? -13.824 9.125   -7.453  1.00 89.10 256 A 1 
ATOM   1850  C C    . GLU A 1  256 ? -12.571 10.009  -7.532  1.00 89.73 256 A 1 
ATOM   1851  O O    . GLU A 1  256 ? -12.343 10.693  -8.532  1.00 88.04 256 A 1 
ATOM   1852  C CB   . GLU A 1  256 ? -14.864 9.755   -6.509  1.00 87.38 256 A 1 
ATOM   1853  C CG   . GLU A 1  256 ? -16.254 9.088   -6.550  1.00 80.11 256 A 1 
ATOM   1854  C CD   . GLU A 1  256 ? -16.820 8.949   -7.967  1.00 74.03 256 A 1 
ATOM   1855  O OE1  . GLU A 1  256 ? -17.358 7.866   -8.293  1.00 65.85 256 A 1 
ATOM   1856  O OE2  . GLU A 1  256 ? -16.676 9.899   -8.763  1.00 66.50 256 A 1 
ATOM   1857  N N    . ALA A 1  257 ? -11.693 9.933   -6.533  1.00 91.44 257 A 1 
ATOM   1858  C CA   . ALA A 1  257 ? -10.420 10.648  -6.572  1.00 91.73 257 A 1 
ATOM   1859  C C    . ALA A 1  257 ? -9.549  10.203  -7.758  1.00 92.29 257 A 1 
ATOM   1860  O O    . ALA A 1  257 ? -8.942  11.033  -8.437  1.00 91.04 257 A 1 
ATOM   1861  C CB   . ALA A 1  257 ? -9.693  10.440  -5.240  1.00 91.26 257 A 1 
ATOM   1862  N N    . THR A 1  258 ? -9.527  8.905   -8.045  1.00 90.87 258 A 1 
ATOM   1863  C CA   . THR A 1  258 ? -8.805  8.363   -9.204  1.00 90.52 258 A 1 
ATOM   1864  C C    . THR A 1  258 ? -9.405  8.871   -10.518 1.00 90.29 258 A 1 
ATOM   1865  O O    . THR A 1  258 ? -8.661  9.259   -11.413 1.00 88.98 258 A 1 
ATOM   1866  C CB   . THR A 1  258 ? -8.764  6.828   -9.178  1.00 89.90 258 A 1 
ATOM   1867  O OG1  . THR A 1  258 ? -8.208  6.373   -7.963  1.00 81.22 258 A 1 
ATOM   1868  C CG2  . THR A 1  258 ? -7.878  6.256   -10.283 1.00 81.61 258 A 1 
ATOM   1869  N N    . MET A 1  259 ? -10.724 8.964   -10.629 1.00 88.91 259 A 1 
ATOM   1870  C CA   . MET A 1  259 ? -11.383 9.535   -11.811 1.00 87.04 259 A 1 
ATOM   1871  C C    . MET A 1  259 ? -11.052 11.019  -12.004 1.00 87.62 259 A 1 
ATOM   1872  O O    . MET A 1  259 ? -10.835 11.455  -13.136 1.00 85.78 259 A 1 
ATOM   1873  C CB   . MET A 1  259 ? -12.899 9.354   -11.717 1.00 84.14 259 A 1 
ATOM   1874  C CG   . MET A 1  259 ? -13.333 7.891   -11.794 1.00 76.97 259 A 1 
ATOM   1875  S SD   . MET A 1  259 ? -15.114 7.752   -12.033 1.00 68.67 259 A 1 
ATOM   1876  C CE   . MET A 1  259 ? -15.456 6.245   -11.115 1.00 61.16 259 A 1 
ATOM   1877  N N    . VAL A 1  260 ? -10.945 11.789  -10.922 1.00 89.18 260 A 1 
ATOM   1878  C CA   . VAL A 1  260 ? -10.469 13.182  -10.995 1.00 89.80 260 A 1 
ATOM   1879  C C    . VAL A 1  260 ? -9.046  13.233  -11.557 1.00 90.49 260 A 1 
ATOM   1880  O O    . VAL A 1  260 ? -8.787  14.004  -12.482 1.00 89.90 260 A 1 
ATOM   1881  C CB   . VAL A 1  260 ? -10.560 13.890  -9.627  1.00 89.46 260 A 1 
ATOM   1882  C CG1  . VAL A 1  260 ? -9.932  15.290  -9.665  1.00 84.04 260 A 1 
ATOM   1883  C CG2  . VAL A 1  260 ? -12.019 14.078  -9.203  1.00 84.59 260 A 1 
ATOM   1884  N N    . LEU A 1  261 ? -8.146  12.373  -11.081 1.00 90.41 261 A 1 
ATOM   1885  C CA   . LEU A 1  261 ? -6.780  12.282  -11.612 1.00 90.66 261 A 1 
ATOM   1886  C C    . LEU A 1  261 ? -6.770  11.900  -13.101 1.00 90.81 261 A 1 
ATOM   1887  O O    . LEU A 1  261 ? -6.047  12.514  -13.888 1.00 89.94 261 A 1 
ATOM   1888  C CB   . LEU A 1  261 ? -5.961  11.268  -10.795 1.00 90.61 261 A 1 
ATOM   1889  C CG   . LEU A 1  261 ? -5.703  11.651  -9.323  1.00 89.37 261 A 1 
ATOM   1890  C CD1  . LEU A 1  261 ? -4.934  10.527  -8.628  1.00 85.05 261 A 1 
ATOM   1891  C CD2  . LEU A 1  261 ? -4.899  12.935  -9.192  1.00 84.88 261 A 1 
ATOM   1892  N N    . VAL A 1  262 ? -7.606  10.947  -13.509 1.00 89.52 262 A 1 
ATOM   1893  C CA   . VAL A 1  262 ? -7.773  10.574  -14.923 1.00 88.14 262 A 1 
ATOM   1894  C C    . VAL A 1  262 ? -8.215  11.779  -15.752 1.00 87.95 262 A 1 
ATOM   1895  O O    . VAL A 1  262 ? -7.624  12.046  -16.794 1.00 86.60 262 A 1 
ATOM   1896  C CB   . VAL A 1  262 ? -8.770  9.410   -15.078 1.00 86.56 262 A 1 
ATOM   1897  C CG1  . VAL A 1  262 ? -9.108  9.137   -16.548 1.00 80.82 262 A 1 
ATOM   1898  C CG2  . VAL A 1  262 ? -8.204  8.112   -14.501 1.00 81.85 262 A 1 
ATOM   1899  N N    . SER A 1  263 ? -9.196  12.544  -15.273 1.00 87.50 263 A 1 
ATOM   1900  C CA   . SER A 1  263 ? -9.682  13.734  -15.978 1.00 86.63 263 A 1 
ATOM   1901  C C    . SER A 1  263 ? -8.574  14.770  -16.207 1.00 87.08 263 A 1 
ATOM   1902  O O    . SER A 1  263 ? -8.477  15.340  -17.288 1.00 85.07 263 A 1 
ATOM   1903  C CB   . SER A 1  263 ? -10.883 14.346  -15.242 1.00 84.46 263 A 1 
ATOM   1904  O OG   . SER A 1  263 ? -10.508 15.161  -14.158 1.00 70.72 263 A 1 
ATOM   1905  N N    . TRP A 1  264 ? -7.694  14.955  -15.244 1.00 88.15 264 A 1 
ATOM   1906  C CA   . TRP A 1  264 ? -6.553  15.868  -15.371 1.00 89.14 264 A 1 
ATOM   1907  C C    . TRP A 1  264 ? -5.507  15.355  -16.363 1.00 88.98 264 A 1 
ATOM   1908  O O    . TRP A 1  264 ? -4.973  16.143  -17.147 1.00 87.64 264 A 1 
ATOM   1909  C CB   . TRP A 1  264 ? -5.934  16.109  -13.992 1.00 89.59 264 A 1 
ATOM   1910  C CG   . TRP A 1  264 ? -6.791  16.834  -12.997 1.00 90.32 264 A 1 
ATOM   1911  C CD1  . TRP A 1  264 ? -7.905  17.551  -13.253 1.00 87.37 264 A 1 
ATOM   1912  C CD2  . TRP A 1  264 ? -6.576  16.946  -11.551 1.00 90.42 264 A 1 
ATOM   1913  N NE1  . TRP A 1  264 ? -8.396  18.099  -12.068 1.00 87.49 264 A 1 
ATOM   1914  C CE2  . TRP A 1  264 ? -7.607  17.758  -11.006 1.00 89.82 264 A 1 
ATOM   1915  C CE3  . TRP A 1  264 ? -5.600  16.442  -10.658 1.00 88.30 264 A 1 
ATOM   1916  C CZ2  . TRP A 1  264 ? -7.671  18.069  -9.627  1.00 88.77 264 A 1 
ATOM   1917  C CZ3  . TRP A 1  264 ? -5.666  16.750  -9.289  1.00 86.40 264 A 1 
ATOM   1918  C CH2  . TRP A 1  264 ? -6.690  17.558  -8.781  1.00 86.45 264 A 1 
ATOM   1919  N N    . ILE A 1  265 ? -5.252  14.054  -16.371 1.00 89.63 265 A 1 
ATOM   1920  C CA   . ILE A 1  265 ? -4.348  13.435  -17.353 1.00 89.62 265 A 1 
ATOM   1921  C C    . ILE A 1  265 ? -4.898  13.591  -18.779 1.00 89.30 265 A 1 
ATOM   1922  O O    . ILE A 1  265 ? -4.131  13.872  -19.702 1.00 87.88 265 A 1 
ATOM   1923  C CB   . ILE A 1  265 ? -4.077  11.960  -16.992 1.00 89.37 265 A 1 
ATOM   1924  C CG1  . ILE A 1  265 ? -3.276  11.879  -15.671 1.00 87.68 265 A 1 
ATOM   1925  C CG2  . ILE A 1  265 ? -3.299  11.242  -18.115 1.00 88.14 265 A 1 
ATOM   1926  C CD1  . ILE A 1  265 ? -3.256  10.483  -15.047 1.00 85.37 265 A 1 
ATOM   1927  N N    . MET A 1  266 ? -6.215  13.482  -18.967 1.00 87.94 266 A 1 
ATOM   1928  C CA   . MET A 1  266 ? -6.834  13.649  -20.288 1.00 86.51 266 A 1 
ATOM   1929  C C    . MET A 1  266 ? -6.585  15.039  -20.889 1.00 87.46 266 A 1 
ATOM   1930  O O    . MET A 1  266 ? -6.448  15.155  -22.105 1.00 85.69 266 A 1 
ATOM   1931  C CB   . MET A 1  266 ? -8.335  13.351  -20.228 1.00 83.90 266 A 1 
ATOM   1932  C CG   . MET A 1  266 ? -8.672  11.867  -20.011 1.00 78.14 266 A 1 
ATOM   1933  S SD   . MET A 1  266 ? -7.981  10.723  -21.243 1.00 71.45 266 A 1 
ATOM   1934  C CE   . MET A 1  266 ? -6.682  9.946   -20.267 1.00 63.04 266 A 1 
ATOM   1935  N N    . TRP A 1  267 ? -6.447  16.073  -20.075 1.00 87.75 267 A 1 
ATOM   1936  C CA   . TRP A 1  267 ? -6.084  17.409  -20.562 1.00 88.30 267 A 1 
ATOM   1937  C C    . TRP A 1  267 ? -4.655  17.498  -21.122 1.00 89.22 267 A 1 
ATOM   1938  O O    . TRP A 1  267 ? -4.365  18.398  -21.914 1.00 87.36 267 A 1 
ATOM   1939  C CB   . TRP A 1  267 ? -6.298  18.443  -19.455 1.00 86.64 267 A 1 
ATOM   1940  C CG   . TRP A 1  267 ? -7.736  18.760  -19.187 1.00 84.04 267 A 1 
ATOM   1941  C CD1  . TRP A 1  267 ? -8.452  18.383  -18.104 1.00 76.89 267 A 1 
ATOM   1942  C CD2  . TRP A 1  267 ? -8.658  19.509  -20.040 1.00 80.26 267 A 1 
ATOM   1943  N NE1  . TRP A 1  267 ? -9.756  18.852  -18.220 1.00 75.29 267 A 1 
ATOM   1944  C CE2  . TRP A 1  267 ? -9.924  19.545  -19.392 1.00 77.47 267 A 1 
ATOM   1945  C CE3  . TRP A 1  267 ? -8.538  20.156  -21.291 1.00 73.39 267 A 1 
ATOM   1946  C CZ2  . TRP A 1  267 ? -11.043 20.193  -19.970 1.00 74.12 267 A 1 
ATOM   1947  C CZ3  . TRP A 1  267 ? -9.649  20.799  -21.865 1.00 71.09 267 A 1 
ATOM   1948  C CH2  . TRP A 1  267 ? -10.888 20.817  -21.213 1.00 71.29 267 A 1 
ATOM   1949  N N    . TYR A 1  268 ? -3.780  16.576  -20.750 1.00 89.90 268 A 1 
ATOM   1950  C CA   . TYR A 1  268 ? -2.426  16.498  -21.308 1.00 91.22 268 A 1 
ATOM   1951  C C    . TYR A 1  268 ? -2.364  15.715  -22.629 1.00 91.21 268 A 1 
ATOM   1952  O O    . TYR A 1  268 ? -1.422  15.884  -23.406 1.00 89.99 268 A 1 
ATOM   1953  C CB   . TYR A 1  268 ? -1.483  15.904  -20.253 1.00 91.69 268 A 1 
ATOM   1954  C CG   . TYR A 1  268 ? -0.032  15.890  -20.690 1.00 93.27 268 A 1 
ATOM   1955  C CD1  . TYR A 1  268 ? 0.607   14.676  -21.015 1.00 91.40 268 A 1 
ATOM   1956  C CD2  . TYR A 1  268 ? 0.680   17.098  -20.808 1.00 91.91 268 A 1 
ATOM   1957  C CE1  . TYR A 1  268 ? 1.945   14.672  -21.443 1.00 91.45 268 A 1 
ATOM   1958  C CE2  . TYR A 1  268 ? 2.016   17.102  -21.239 1.00 91.75 268 A 1 
ATOM   1959  C CZ   . TYR A 1  268 ? 2.647   15.885  -21.558 1.00 93.34 268 A 1 
ATOM   1960  O OH   . TYR A 1  268 ? 3.958   15.886  -21.986 1.00 92.08 268 A 1 
ATOM   1961  N N    . VAL A 1  269 ? -3.380  14.903  -22.926 1.00 89.55 269 A 1 
ATOM   1962  C CA   . VAL A 1  269 ? -3.424  14.052  -24.129 1.00 88.99 269 A 1 
ATOM   1963  C C    . VAL A 1  269 ? -3.120  14.813  -25.433 1.00 89.47 269 A 1 
ATOM   1964  O O    . VAL A 1  269 ? -2.301  14.317  -26.206 1.00 88.23 269 A 1 
ATOM   1965  C CB   . VAL A 1  269 ? -4.756  13.279  -24.226 1.00 87.30 269 A 1 
ATOM   1966  C CG1  . VAL A 1  269 ? -4.938  12.559  -25.570 1.00 81.15 269 A 1 
ATOM   1967  C CG2  . VAL A 1  269 ? -4.841  12.219  -23.130 1.00 81.62 269 A 1 
ATOM   1968  N N    . PRO A 1  270 ? -3.690  16.004  -25.703 1.00 90.88 270 A 1 
ATOM   1969  C CA   . PRO A 1  270 ? -3.408  16.733  -26.945 1.00 90.81 270 A 1 
ATOM   1970  C C    . PRO A 1  270 ? -1.921  17.039  -27.166 1.00 91.47 270 A 1 
ATOM   1971  O O    . PRO A 1  270 ? -1.448  17.011  -28.302 1.00 90.18 270 A 1 
ATOM   1972  C CB   . PRO A 1  270 ? -4.217  18.032  -26.848 1.00 89.08 270 A 1 
ATOM   1973  C CG   . PRO A 1  270 ? -5.363  17.681  -25.912 1.00 87.40 270 A 1 
ATOM   1974  C CD   . PRO A 1  270 ? -4.712  16.709  -24.936 1.00 90.07 270 A 1 
ATOM   1975  N N    . VAL A 1  271 ? -1.185  17.314  -26.097 1.00 93.32 271 A 1 
ATOM   1976  C CA   . VAL A 1  271 ? 0.257   17.584  -26.171 1.00 93.87 271 A 1 
ATOM   1977  C C    . VAL A 1  271 ? 1.032   16.281  -26.368 1.00 93.85 271 A 1 
ATOM   1978  O O    . VAL A 1  271 ? 1.832   16.177  -27.296 1.00 92.57 271 A 1 
ATOM   1979  C CB   . VAL A 1  271 ? 0.743   18.351  -24.922 1.00 93.32 271 A 1 
ATOM   1980  C CG1  . VAL A 1  271 ? 2.244   18.661  -25.010 1.00 87.26 271 A 1 
ATOM   1981  C CG2  . VAL A 1  271 ? 0.001   19.680  -24.765 1.00 87.64 271 A 1 
ATOM   1982  N N    . GLY A 1  272 ? 0.759   15.281  -25.541 1.00 92.74 272 A 1 
ATOM   1983  C CA   . GLY A 1  272 ? 1.436   13.986  -25.634 1.00 92.58 272 A 1 
ATOM   1984  C C    . GLY A 1  272 ? 1.254   13.311  -26.998 1.00 92.79 272 A 1 
ATOM   1985  O O    . GLY A 1  272 ? 2.219   12.848  -27.602 1.00 91.11 272 A 1 
ATOM   1986  N N    . ILE A 1  273 ? 0.031   13.326  -27.525 1.00 91.50 273 A 1 
ATOM   1987  C CA   . ILE A 1  273 ? -0.281  12.699  -28.813 1.00 90.54 273 A 1 
ATOM   1988  C C    . ILE A 1  273 ? 0.427   13.391  -29.984 1.00 90.90 273 A 1 
ATOM   1989  O O    . ILE A 1  273 ? 0.839   12.718  -30.924 1.00 89.39 273 A 1 
ATOM   1990  C CB   . ILE A 1  273 ? -1.808  12.604  -29.011 1.00 87.97 273 A 1 
ATOM   1991  C CG1  . ILE A 1  273 ? -2.121  11.446  -29.971 1.00 77.62 273 A 1 
ATOM   1992  C CG2  . ILE A 1  273 ? -2.442  13.916  -29.513 1.00 75.31 273 A 1 
ATOM   1993  C CD1  . ILE A 1  273 ? -3.604  11.103  -30.036 1.00 68.90 273 A 1 
ATOM   1994  N N    . MET A 1  274 ? 0.597   14.711  -29.929 1.00 92.38 274 A 1 
ATOM   1995  C CA   . MET A 1  274 ? 1.276   15.469  -30.978 1.00 93.06 274 A 1 
ATOM   1996  C C    . MET A 1  274 ? 2.710   14.965  -31.183 1.00 92.94 274 A 1 
ATOM   1997  O O    . MET A 1  274 ? 3.103   14.647  -32.303 1.00 91.37 274 A 1 
ATOM   1998  C CB   . MET A 1  274 ? 1.250   16.965  -30.624 1.00 93.00 274 A 1 
ATOM   1999  C CG   . MET A 1  274 ? 1.911   17.837  -31.694 1.00 86.84 274 A 1 
ATOM   2000  S SD   . MET A 1  274 ? 1.922   19.614  -31.323 1.00 84.72 274 A 1 
ATOM   2001  C CE   . MET A 1  274 ? 3.100   19.656  -29.960 1.00 74.75 274 A 1 
ATOM   2002  N N    . PHE A 1  275 ? 3.465   14.840  -30.101 1.00 92.95 275 A 1 
ATOM   2003  C CA   . PHE A 1  275 ? 4.852   14.376  -30.176 1.00 93.08 275 A 1 
ATOM   2004  C C    . PHE A 1  275 ? 4.955   12.886  -30.502 1.00 92.34 275 A 1 
ATOM   2005  O O    . PHE A 1  275 ? 5.854   12.485  -31.242 1.00 89.96 275 A 1 
ATOM   2006  C CB   . PHE A 1  275 ? 5.568   14.716  -28.874 1.00 93.21 275 A 1 
ATOM   2007  C CG   . PHE A 1  275 ? 5.827   16.197  -28.711 1.00 94.28 275 A 1 
ATOM   2008  C CD1  . PHE A 1  275 ? 6.927   16.795  -29.351 1.00 90.88 275 A 1 
ATOM   2009  C CD2  . PHE A 1  275 ? 4.963   16.993  -27.943 1.00 90.91 275 A 1 
ATOM   2010  C CE1  . PHE A 1  275 ? 7.164   18.169  -29.218 1.00 89.99 275 A 1 
ATOM   2011  C CE2  . PHE A 1  275 ? 5.194   18.372  -27.811 1.00 90.19 275 A 1 
ATOM   2012  C CZ   . PHE A 1  275 ? 6.295   18.958  -28.445 1.00 92.44 275 A 1 
ATOM   2013  N N    . LEU A 1  276 ? 4.022   12.066  -30.014 1.00 90.72 276 A 1 
ATOM   2014  C CA   . LEU A 1  276 ? 4.077   10.626  -30.263 1.00 88.97 276 A 1 
ATOM   2015  C C    . LEU A 1  276 ? 3.691   10.259  -31.703 1.00 88.36 276 A 1 
ATOM   2016  O O    . LEU A 1  276 ? 4.358   9.438   -32.329 1.00 86.32 276 A 1 
ATOM   2017  C CB   . LEU A 1  276 ? 3.263   9.901   -29.187 1.00 87.73 276 A 1 
ATOM   2018  C CG   . LEU A 1  276 ? 3.697   8.431   -29.057 1.00 84.80 276 A 1 
ATOM   2019  C CD1  . LEU A 1  276 ? 3.800   8.037   -27.589 1.00 80.51 276 A 1 
ATOM   2020  C CD2  . LEU A 1  276 ? 2.745   7.495   -29.769 1.00 80.78 276 A 1 
ATOM   2021  N N    . VAL A 1  277 ? 2.670   10.913  -32.261 1.00 89.16 277 A 1 
ATOM   2022  C CA   . VAL A 1  277 ? 2.342   10.779  -33.691 1.00 88.38 277 A 1 
ATOM   2023  C C    . VAL A 1  277 ? 3.499   11.292  -34.553 1.00 88.11 277 A 1 
ATOM   2024  O O    . VAL A 1  277 ? 3.881   10.629  -35.517 1.00 86.75 277 A 1 
ATOM   2025  C CB   . VAL A 1  277 ? 1.022   11.502  -34.026 1.00 87.60 277 A 1 
ATOM   2026  C CG1  . VAL A 1  277 ? 0.750   11.563  -35.533 1.00 82.77 277 A 1 
ATOM   2027  C CG2  . VAL A 1  277 ? -0.169  10.779  -33.386 1.00 83.79 277 A 1 
ATOM   2028  N N    . GLY A 1  278 ? 4.080   12.424  -34.189 1.00 90.40 278 A 1 
ATOM   2029  C CA   . GLY A 1  278 ? 5.252   12.964  -34.869 1.00 90.55 278 A 1 
ATOM   2030  C C    . GLY A 1  278 ? 6.424   11.983  -34.899 1.00 90.50 278 A 1 
ATOM   2031  O O    . GLY A 1  278 ? 6.954   11.696  -35.972 1.00 88.80 278 A 1 
ATOM   2032  N N    . SER A 1  279 ? 6.771   11.405  -33.759 1.00 90.16 279 A 1 
ATOM   2033  C CA   . SER A 1  279 ? 7.874   10.441  -33.673 1.00 89.25 279 A 1 
ATOM   2034  C C    . SER A 1  279 ? 7.602   9.162   -34.466 1.00 88.05 279 A 1 
ATOM   2035  O O    . SER A 1  279 ? 8.479   8.704   -35.195 1.00 84.99 279 A 1 
ATOM   2036  C CB   . SER A 1  279 ? 8.209   10.125  -32.213 1.00 88.67 279 A 1 
ATOM   2037  O OG   . SER A 1  279 ? 7.202   9.370   -31.586 1.00 76.78 279 A 1 
ATOM   2038  N N    . LYS A 1  280 ? 6.367   8.638   -34.426 1.00 87.91 280 A 1 
ATOM   2039  C CA   . LYS A 1  280 ? 5.977   7.468   -35.234 1.00 86.14 280 A 1 
ATOM   2040  C C    . LYS A 1  280 ? 6.118   7.732   -36.733 1.00 85.77 280 A 1 
ATOM   2041  O O    . LYS A 1  280 ? 6.635   6.882   -37.449 1.00 83.05 280 A 1 
ATOM   2042  C CB   . LYS A 1  280 ? 4.544   7.031   -34.891 1.00 84.31 280 A 1 
ATOM   2043  C CG   . LYS A 1  280 ? 4.443   6.196   -33.604 1.00 76.91 280 A 1 
ATOM   2044  C CD   . LYS A 1  280 ? 4.971   4.768   -33.798 1.00 73.02 280 A 1 
ATOM   2045  C CE   . LYS A 1  280 ? 4.745   3.934   -32.535 1.00 66.21 280 A 1 
ATOM   2046  N NZ   . LYS A 1  280 ? 5.144   2.509   -32.699 1.00 60.60 280 A 1 
ATOM   2047  N N    . ILE A 1  281 ? 5.710   8.896   -37.207 1.00 86.57 281 A 1 
ATOM   2048  C CA   . ILE A 1  281 ? 5.841   9.260   -38.626 1.00 86.29 281 A 1 
ATOM   2049  C C    . ILE A 1  281 ? 7.311   9.405   -39.047 1.00 85.79 281 A 1 
ATOM   2050  O O    . ILE A 1  281 ? 7.658   9.061   -40.178 1.00 83.68 281 A 1 
ATOM   2051  C CB   . ILE A 1  281 ? 5.007   10.526  -38.924 1.00 85.90 281 A 1 
ATOM   2052  C CG1  . ILE A 1  281 ? 3.512   10.140  -38.882 1.00 82.98 281 A 1 
ATOM   2053  C CG2  . ILE A 1  281 ? 5.363   11.159  -40.280 1.00 82.36 281 A 1 
ATOM   2054  C CD1  . ILE A 1  281 ? 2.559   11.317  -39.020 1.00 76.03 281 A 1 
ATOM   2055  N N    . VAL A 1  282 ? 8.169   9.888   -38.154 1.00 87.81 282 A 1 
ATOM   2056  C CA   . VAL A 1  282 ? 9.614   9.972   -38.420 1.00 87.72 282 A 1 
ATOM   2057  C C    . VAL A 1  282 ? 10.248  8.582   -38.484 1.00 86.00 282 A 1 
ATOM   2058  O O    . VAL A 1  282 ? 11.034  8.308   -39.392 1.00 82.07 282 A 1 
ATOM   2059  C CB   . VAL A 1  282 ? 10.311  10.849  -37.358 1.00 88.16 282 A 1 
ATOM   2060  C CG1  . VAL A 1  282 ? 11.833  10.825  -37.501 1.00 81.43 282 A 1 
ATOM   2061  C CG2  . VAL A 1  282 ? 9.880   12.312  -37.498 1.00 82.58 282 A 1 
ATOM   2062  N N    . GLU A 1  283 ? 9.880   7.701   -37.565 1.00 84.27 283 A 1 
ATOM   2063  C CA   . GLU A 1  283 ? 10.524  6.395   -37.387 1.00 82.05 283 A 1 
ATOM   2064  C C    . GLU A 1  283 ? 10.093  5.352   -38.427 1.00 80.87 283 A 1 
ATOM   2065  O O    . GLU A 1  283 ? 10.906  4.557   -38.900 1.00 76.88 283 A 1 
ATOM   2066  C CB   . GLU A 1  283 ? 10.199  5.921   -35.965 1.00 79.60 283 A 1 
ATOM   2067  C CG   . GLU A 1  283 ? 10.965  4.658   -35.561 1.00 72.34 283 A 1 
ATOM   2068  C CD   . GLU A 1  283 ? 10.629  4.197   -34.137 1.00 69.91 283 A 1 
ATOM   2069  O OE1  . GLU A 1  283 ? 11.468  3.480   -33.560 1.00 62.93 283 A 1 
ATOM   2070  O OE2  . GLU A 1  283 ? 9.531   4.545   -33.640 1.00 63.75 283 A 1 
ATOM   2071  N N    . MET A 1  284 ? 8.809   5.347   -38.797 1.00 81.37 284 A 1 
ATOM   2072  C CA   . MET A 1  284 ? 8.254   4.317   -39.669 1.00 79.39 284 A 1 
ATOM   2073  C C    . MET A 1  284 ? 8.757   4.426   -41.114 1.00 79.61 284 A 1 
ATOM   2074  O O    . MET A 1  284 ? 8.948   5.515   -41.662 1.00 75.33 284 A 1 
ATOM   2075  C CB   . MET A 1  284 ? 6.727   4.348   -39.596 1.00 75.62 284 A 1 
ATOM   2076  C CG   . MET A 1  284 ? 6.142   5.586   -40.271 1.00 67.41 284 A 1 
ATOM   2077  S SD   . MET A 1  284 ? 4.378   5.836   -39.986 1.00 62.98 284 A 1 
ATOM   2078  C CE   . MET A 1  284 ? 3.740   4.419   -40.910 1.00 56.41 284 A 1 
ATOM   2079  N N    . LYS A 1  285 ? 8.884   3.281   -41.782 1.00 77.39 285 A 1 
ATOM   2080  C CA   . LYS A 1  285 ? 9.307   3.241   -43.190 1.00 77.02 285 A 1 
ATOM   2081  C C    . LYS A 1  285 ? 8.171   3.589   -44.154 1.00 78.35 285 A 1 
ATOM   2082  O O    . LYS A 1  285 ? 8.389   4.348   -45.096 1.00 72.05 285 A 1 
ATOM   2083  C CB   . LYS A 1  285 ? 9.945   1.879   -43.515 1.00 72.12 285 A 1 
ATOM   2084  C CG   . LYS A 1  285 ? 11.320  1.750   -42.830 1.00 62.88 285 A 1 
ATOM   2085  C CD   . LYS A 1  285 ? 12.038  0.445   -43.190 1.00 57.30 285 A 1 
ATOM   2086  C CE   . LYS A 1  285 ? 13.415  0.467   -42.508 1.00 49.10 285 A 1 
ATOM   2087  N NZ   . LYS A 1  285 ? 14.188  -0.780  -42.674 1.00 42.35 285 A 1 
ATOM   2088  N N    . ASP A 1  286 ? 6.964   3.069   -43.904 1.00 78.41 286 A 1 
ATOM   2089  C CA   . ASP A 1  286 ? 5.815   3.276   -44.792 1.00 78.61 286 A 1 
ATOM   2090  C C    . ASP A 1  286 ? 4.572   3.786   -44.046 1.00 79.76 286 A 1 
ATOM   2091  O O    . ASP A 1  286 ? 3.909   3.067   -43.300 1.00 77.12 286 A 1 
ATOM   2092  C CB   . ASP A 1  286 ? 5.532   1.989   -45.573 1.00 75.64 286 A 1 
ATOM   2093  C CG   . ASP A 1  286 ? 4.582   2.218   -46.751 1.00 69.40 286 A 1 
ATOM   2094  O OD1  . ASP A 1  286 ? 3.917   3.282   -46.794 1.00 63.38 286 A 1 
ATOM   2095  O OD2  . ASP A 1  286 ? 4.520   1.331   -47.626 1.00 63.12 286 A 1 
ATOM   2096  N N    . ILE A 1  287 ? 4.228   5.041   -44.288 1.00 80.38 287 A 1 
ATOM   2097  C CA   . ILE A 1  287 ? 3.060   5.712   -43.699 1.00 81.19 287 A 1 
ATOM   2098  C C    . ILE A 1  287 ? 1.748   5.143   -44.251 1.00 82.74 287 A 1 
ATOM   2099  O O    . ILE A 1  287 ? 0.760   5.053   -43.532 1.00 80.60 287 A 1 
ATOM   2100  C CB   . ILE A 1  287 ? 3.149   7.239   -43.942 1.00 78.45 287 A 1 
ATOM   2101  C CG1  . ILE A 1  287 ? 4.427   7.824   -43.294 1.00 71.19 287 A 1 
ATOM   2102  C CG2  . ILE A 1  287 ? 1.913   7.974   -43.397 1.00 68.13 287 A 1 
ATOM   2103  C CD1  . ILE A 1  287 ? 4.725   9.273   -43.692 1.00 62.70 287 A 1 
ATOM   2104  N N    . ILE A 1  288 ? 1.725   4.738   -45.521 1.00 82.35 288 A 1 
ATOM   2105  C CA   . ILE A 1  288 ? 0.508   4.241   -46.178 1.00 83.54 288 A 1 
ATOM   2106  C C    . ILE A 1  288 ? 0.034   2.947   -45.511 1.00 84.62 288 A 1 
ATOM   2107  O O    . ILE A 1  288 ? -1.163  2.763   -45.300 1.00 82.88 288 A 1 
ATOM   2108  C CB   . ILE A 1  288 ? 0.741   4.056   -47.691 1.00 82.48 288 A 1 
ATOM   2109  C CG1  . ILE A 1  288 ? 1.124   5.402   -48.349 1.00 75.52 288 A 1 
ATOM   2110  C CG2  . ILE A 1  288 ? -0.512  3.468   -48.365 1.00 72.28 288 A 1 
ATOM   2111  C CD1  . ILE A 1  288 ? 1.515   5.299   -49.826 1.00 65.21 288 A 1 
ATOM   2112  N N    . VAL A 1  289 ? 0.958   2.082   -45.130 1.00 83.69 289 A 1 
ATOM   2113  C CA   . VAL A 1  289 ? 0.640   0.841   -44.409 1.00 84.02 289 A 1 
ATOM   2114  C C    . VAL A 1  289 ? -0.008  1.144   -43.056 1.00 85.05 289 A 1 
ATOM   2115  O O    . VAL A 1  289 ? -1.021  0.529   -42.724 1.00 83.49 289 A 1 
ATOM   2116  C CB   . VAL A 1  289 ? 1.886   -0.045  -44.253 1.00 81.95 289 A 1 
ATOM   2117  C CG1  . VAL A 1  289 ? 1.599   -1.302  -43.426 1.00 73.66 289 A 1 
ATOM   2118  C CG2  . VAL A 1  289 ? 2.375   -0.526  -45.626 1.00 74.16 289 A 1 
ATOM   2119  N N    . LEU A 1  290 ? 0.495   2.123   -42.312 1.00 83.84 290 A 1 
ATOM   2120  C CA   . LEU A 1  290 ? -0.096  2.523   -41.030 1.00 83.76 290 A 1 
ATOM   2121  C C    . LEU A 1  290 ? -1.525  3.047   -41.199 1.00 85.43 290 A 1 
ATOM   2122  O O    . LEU A 1  290 ? -2.431  2.608   -40.497 1.00 84.54 290 A 1 
ATOM   2123  C CB   . LEU A 1  290 ? 0.795   3.572   -40.343 1.00 81.50 290 A 1 
ATOM   2124  C CG   . LEU A 1  290 ? 0.279   4.000   -38.950 1.00 76.32 290 A 1 
ATOM   2125  C CD1  . LEU A 1  290 ? 0.353   2.863   -37.936 1.00 71.20 290 A 1 
ATOM   2126  C CD2  . LEU A 1  290 ? 1.096   5.169   -38.413 1.00 71.09 290 A 1 
ATOM   2127  N N    . VAL A 1  291 ? -1.740  3.957   -42.143 1.00 85.16 291 A 1 
ATOM   2128  C CA   . VAL A 1  291 ? -3.072  4.523   -42.411 1.00 86.25 291 A 1 
ATOM   2129  C C    . VAL A 1  291 ? -4.045  3.435   -42.864 1.00 87.69 291 A 1 
ATOM   2130  O O    . VAL A 1  291 ? -5.191  3.403   -42.421 1.00 87.21 291 A 1 
ATOM   2131  C CB   . VAL A 1  291 ? -2.984  5.661   -43.450 1.00 84.96 291 A 1 
ATOM   2132  C CG1  . VAL A 1  291 ? -4.362  6.210   -43.827 1.00 78.13 291 A 1 
ATOM   2133  C CG2  . VAL A 1  291 ? -2.165  6.838   -42.906 1.00 78.34 291 A 1 
ATOM   2134  N N    . THR A 1  292 ? -3.592  2.509   -43.701 1.00 88.48 292 A 1 
ATOM   2135  C CA   . THR A 1  292 ? -4.408  1.372   -44.149 1.00 89.34 292 A 1 
ATOM   2136  C C    . THR A 1  292 ? -4.760  0.440   -42.985 1.00 90.22 292 A 1 
ATOM   2137  O O    . THR A 1  292 ? -5.897  -0.015  -42.888 1.00 89.25 292 A 1 
ATOM   2138  C CB   . THR A 1  292 ? -3.691  0.576   -45.251 1.00 88.27 292 A 1 
ATOM   2139  O OG1  . THR A 1  292 ? -3.316  1.420   -46.313 1.00 73.98 292 A 1 
ATOM   2140  C CG2  . THR A 1  292 ? -4.590  -0.496  -45.866 1.00 72.42 292 A 1 
ATOM   2141  N N    . SER A 1  293 ? -3.822  0.185   -42.094 1.00 89.90 293 A 1 
ATOM   2142  C CA   . SER A 1  293 ? -4.041  -0.617  -40.888 1.00 90.07 293 A 1 
ATOM   2143  C C    . SER A 1  293 ? -5.052  0.041   -39.941 1.00 91.11 293 A 1 
ATOM   2144  O O    . SER A 1  293 ? -5.985  -0.622  -39.497 1.00 89.73 293 A 1 
ATOM   2145  C CB   . SER A 1  293 ? -2.716  -0.862  -40.166 1.00 88.41 293 A 1 
ATOM   2146  O OG   . SER A 1  293 ? -1.859  -1.641  -40.978 1.00 75.34 293 A 1 
ATOM   2147  N N    . LEU A 1  294 ? -4.945  1.346   -39.712 1.00 89.92 294 A 1 
ATOM   2148  C CA   . LEU A 1  294 ? -5.934  2.102   -38.935 1.00 90.17 294 A 1 
ATOM   2149  C C    . LEU A 1  294 ? -7.325  2.073   -39.591 1.00 91.36 294 A 1 
ATOM   2150  O O    . LEU A 1  294 ? -8.325  1.904   -38.902 1.00 90.70 294 A 1 
ATOM   2151  C CB   . LEU A 1  294 ? -5.453  3.551   -38.751 1.00 88.93 294 A 1 
ATOM   2152  C CG   . LEU A 1  294 ? -4.305  3.717   -37.733 1.00 83.98 294 A 1 
ATOM   2153  C CD1  . LEU A 1  294 ? -3.780  5.150   -37.791 1.00 79.00 294 A 1 
ATOM   2154  C CD2  . LEU A 1  294 ? -4.769  3.449   -36.301 1.00 78.56 294 A 1 
ATOM   2155  N N    . GLY A 1  295 ? -7.403  2.165   -40.921 1.00 92.11 295 A 1 
ATOM   2156  C CA   . GLY A 1  295 ? -8.661  2.014   -41.653 1.00 92.88 295 A 1 
ATOM   2157  C C    . GLY A 1  295 ? -9.300  0.635   -41.457 1.00 93.82 295 A 1 
ATOM   2158  O O    . GLY A 1  295 ? -10.500 0.537   -41.197 1.00 93.30 295 A 1 
ATOM   2159  N N    . LYS A 1  296 ? -8.511  -0.427  -41.522 1.00 93.91 296 A 1 
ATOM   2160  C CA   . LYS A 1  296 ? -8.979  -1.794  -41.239 1.00 94.27 296 A 1 
ATOM   2161  C C    . LYS A 1  296 ? -9.420  -1.966  -39.784 1.00 94.51 296 A 1 
ATOM   2162  O O    . LYS A 1  296 ? -10.399 -2.664  -39.533 1.00 93.47 296 A 1 
ATOM   2163  C CB   . LYS A 1  296 ? -7.881  -2.811  -41.555 1.00 93.32 296 A 1 
ATOM   2164  C CG   . LYS A 1  296 ? -7.617  -3.005  -43.056 1.00 89.14 296 A 1 
ATOM   2165  C CD   . LYS A 1  296 ? -6.456  -3.990  -43.210 1.00 86.83 296 A 1 
ATOM   2166  C CE   . LYS A 1  296 ? -6.085  -4.244  -44.673 1.00 78.93 296 A 1 
ATOM   2167  N NZ   . LYS A 1  296 ? -4.919  -5.155  -44.754 1.00 71.83 296 A 1 
ATOM   2168  N N    . TYR A 1  297 ? -8.725  -1.337  -38.845 1.00 94.18 297 A 1 
ATOM   2169  C CA   . TYR A 1  297 ? -9.094  -1.335  -37.428 1.00 94.26 297 A 1 
ATOM   2170  C C    . TYR A 1  297 ? -10.466 -0.685  -37.191 1.00 94.80 297 A 1 
ATOM   2171  O O    . TYR A 1  297 ? -11.329 -1.279  -36.546 1.00 94.06 297 A 1 
ATOM   2172  C CB   . TYR A 1  297 ? -7.985  -0.637  -36.632 1.00 93.48 297 A 1 
ATOM   2173  C CG   . TYR A 1  297 ? -8.425  -0.200  -35.258 1.00 93.18 297 A 1 
ATOM   2174  C CD1  . TYR A 1  297 ? -8.663  1.164   -34.990 1.00 90.19 297 A 1 
ATOM   2175  C CD2  . TYR A 1  297 ? -8.675  -1.163  -34.268 1.00 90.44 297 A 1 
ATOM   2176  C CE1  . TYR A 1  297 ? -9.142  1.565   -33.739 1.00 89.10 297 A 1 
ATOM   2177  C CE2  . TYR A 1  297 ? -9.164  -0.770  -33.013 1.00 88.82 297 A 1 
ATOM   2178  C CZ   . TYR A 1  297 ? -9.397  0.597   -32.758 1.00 90.35 297 A 1 
ATOM   2179  O OH   . TYR A 1  297 ? -9.887  0.976   -31.543 1.00 88.70 297 A 1 
ATOM   2180  N N    . ILE A 1  298 ? -10.699 0.490   -37.770 1.00 94.58 298 A 1 
ATOM   2181  C CA   . ILE A 1  298 ? -12.001 1.175   -37.706 1.00 94.50 298 A 1 
ATOM   2182  C C    . ILE A 1  298 ? -13.091 0.293   -38.329 1.00 94.82 298 A 1 
ATOM   2183  O O    . ILE A 1  298 ? -14.155 0.103   -37.741 1.00 94.03 298 A 1 
ATOM   2184  C CB   . ILE A 1  298 ? -11.924 2.555   -38.403 1.00 93.78 298 A 1 
ATOM   2185  C CG1  . ILE A 1  298 ? -10.972 3.513   -37.645 1.00 90.66 298 A 1 
ATOM   2186  C CG2  . ILE A 1  298 ? -13.319 3.198   -38.517 1.00 90.84 298 A 1 
ATOM   2187  C CD1  . ILE A 1  298 ? -10.572 4.746   -38.468 1.00 86.02 298 A 1 
ATOM   2188  N N    . PHE A 1  299 ? -12.817 -0.293  -39.499 1.00 95.05 299 A 1 
ATOM   2189  C CA   . PHE A 1  299 ? -13.752 -1.186  -40.177 1.00 95.55 299 A 1 
ATOM   2190  C C    . PHE A 1  299 ? -14.093 -2.417  -39.327 1.00 95.64 299 A 1 
ATOM   2191  O O    . PHE A 1  299 ? -15.270 -2.744  -39.192 1.00 95.02 299 A 1 
ATOM   2192  C CB   . PHE A 1  299 ? -13.169 -1.593  -41.536 1.00 95.34 299 A 1 
ATOM   2193  C CG   . PHE A 1  299 ? -14.027 -2.605  -42.265 1.00 94.33 299 A 1 
ATOM   2194  C CD1  . PHE A 1  299 ? -13.671 -3.967  -42.273 1.00 89.70 299 A 1 
ATOM   2195  C CD2  . PHE A 1  299 ? -15.216 -2.199  -42.897 1.00 90.15 299 A 1 
ATOM   2196  C CE1  . PHE A 1  299 ? -14.494 -4.909  -42.916 1.00 89.95 299 A 1 
ATOM   2197  C CE2  . PHE A 1  299 ? -16.040 -3.137  -43.540 1.00 89.46 299 A 1 
ATOM   2198  C CZ   . PHE A 1  299 ? -15.675 -4.491  -43.550 1.00 91.67 299 A 1 
ATOM   2199  N N    . ALA A 1  300 ? -13.110 -3.069  -38.731 1.00 95.43 300 A 1 
ATOM   2200  C CA   . ALA A 1  300 ? -13.322 -4.235  -37.878 1.00 95.70 300 A 1 
ATOM   2201  C C    . ALA A 1  300 ? -14.181 -3.900  -36.647 1.00 95.84 300 A 1 
ATOM   2202  O O    . ALA A 1  300 ? -15.099 -4.651  -36.321 1.00 94.48 300 A 1 
ATOM   2203  C CB   . ALA A 1  300 ? -11.957 -4.802  -37.467 1.00 95.07 300 A 1 
ATOM   2204  N N    . SER A 1  301 ? -13.936 -2.756  -36.018 1.00 95.51 301 A 1 
ATOM   2205  C CA   . SER A 1  301 ? -14.710 -2.290  -34.862 1.00 95.33 301 A 1 
ATOM   2206  C C    . SER A 1  301 ? -16.169 -2.000  -35.235 1.00 95.53 301 A 1 
ATOM   2207  O O    . SER A 1  301 ? -17.087 -2.521  -34.609 1.00 94.05 301 A 1 
ATOM   2208  C CB   . SER A 1  301 ? -14.062 -1.038  -34.255 1.00 94.23 301 A 1 
ATOM   2209  O OG   . SER A 1  301 ? -12.728 -1.311  -33.877 1.00 83.80 301 A 1 
ATOM   2210  N N    . ILE A 1  302 ? -16.399 -1.238  -36.291 1.00 95.60 302 A 1 
ATOM   2211  C CA   . ILE A 1  302 ? -17.754 -0.910  -36.765 1.00 95.53 302 A 1 
ATOM   2212  C C    . ILE A 1  302 ? -18.491 -2.170  -37.240 1.00 95.76 302 A 1 
ATOM   2213  O O    . ILE A 1  302 ? -19.674 -2.340  -36.950 1.00 94.85 302 A 1 
ATOM   2214  C CB   . ILE A 1  302 ? -17.711 0.188   -37.856 1.00 94.80 302 A 1 
ATOM   2215  C CG1  . ILE A 1  302 ? -17.191 1.516   -37.249 1.00 91.80 302 A 1 
ATOM   2216  C CG2  . ILE A 1  302 ? -19.101 0.403   -38.489 1.00 91.89 302 A 1 
ATOM   2217  C CD1  . ILE A 1  302 ? -16.960 2.633   -38.276 1.00 85.22 302 A 1 
ATOM   2218  N N    . LEU A 1  303 ? -17.814 -3.086  -37.927 1.00 95.97 303 A 1 
ATOM   2219  C CA   . LEU A 1  303 ? -18.397 -4.359  -38.339 1.00 96.42 303 A 1 
ATOM   2220  C C    . LEU A 1  303 ? -18.815 -5.194  -37.122 1.00 96.47 303 A 1 
ATOM   2221  O O    . LEU A 1  303 ? -19.901 -5.770  -37.128 1.00 95.69 303 A 1 
ATOM   2222  C CB   . LEU A 1  303 ? -17.395 -5.110  -39.233 1.00 96.23 303 A 1 
ATOM   2223  C CG   . LEU A 1  303 ? -17.949 -6.434  -39.807 1.00 94.03 303 A 1 
ATOM   2224  C CD1  . LEU A 1  303 ? -19.118 -6.205  -40.767 1.00 88.85 303 A 1 
ATOM   2225  C CD2  . LEU A 1  303 ? -16.850 -7.168  -40.571 1.00 88.46 303 A 1 
ATOM   2226  N N    . GLY A 1  304 ? -18.004 -5.221  -36.080 1.00 96.14 304 A 1 
ATOM   2227  C CA   . GLY A 1  304 ? -18.345 -5.846  -34.804 1.00 96.20 304 A 1 
ATOM   2228  C C    . GLY A 1  304 ? -19.611 -5.250  -34.191 1.00 96.50 304 A 1 
ATOM   2229  O O    . GLY A 1  304 ? -20.524 -5.994  -33.829 1.00 95.29 304 A 1 
ATOM   2230  N N    . HIS A 1  305 ? -19.721 -3.931  -34.170 1.00 96.40 305 A 1 
ATOM   2231  C CA   . HIS A 1  305 ? -20.928 -3.239  -33.704 1.00 96.29 305 A 1 
ATOM   2232  C C    . HIS A 1  305 ? -22.167 -3.596  -34.536 1.00 96.40 305 A 1 
ATOM   2233  O O    . HIS A 1  305 ? -23.219 -3.894  -33.977 1.00 94.95 305 A 1 
ATOM   2234  C CB   . HIS A 1  305 ? -20.699 -1.719  -33.723 1.00 95.52 305 A 1 
ATOM   2235  C CG   . HIS A 1  305 ? -19.659 -1.216  -32.762 1.00 95.05 305 A 1 
ATOM   2236  N ND1  . HIS A 1  305 ? -18.936 -0.041  -32.898 1.00 82.06 305 A 1 
ATOM   2237  C CD2  . HIS A 1  305 ? -19.247 -1.802  -31.592 1.00 83.39 305 A 1 
ATOM   2238  C CE1  . HIS A 1  305 ? -18.119 0.069   -31.850 1.00 86.36 305 A 1 
ATOM   2239  N NE2  . HIS A 1  305 ? -18.270 -0.982  -31.038 1.00 88.00 305 A 1 
ATOM   2240  N N    . VAL A 1  306 ? -22.044 -3.637  -35.860 1.00 96.28 306 A 1 
ATOM   2241  C CA   . VAL A 1  306 ? -23.164 -3.993  -36.746 1.00 96.28 306 A 1 
ATOM   2242  C C    . VAL A 1  306 ? -23.597 -5.447  -36.549 1.00 96.21 306 A 1 
ATOM   2243  O O    . VAL A 1  306 ? -24.794 -5.728  -36.522 1.00 95.09 306 A 1 
ATOM   2244  C CB   . VAL A 1  306 ? -22.804 -3.711  -38.219 1.00 95.74 306 A 1 
ATOM   2245  C CG1  . VAL A 1  306 ? -23.858 -4.234  -39.200 1.00 90.52 306 A 1 
ATOM   2246  C CG2  . VAL A 1  306 ? -22.672 -2.206  -38.469 1.00 90.72 306 A 1 
ATOM   2247  N N    . ILE A 1  307 ? -22.672 -6.380  -36.415 1.00 96.39 307 A 1 
ATOM   2248  C CA   . ILE A 1  307 ? -22.999 -7.798  -36.205 1.00 96.37 307 A 1 
ATOM   2249  C C    . ILE A 1  307 ? -23.620 -8.009  -34.821 1.00 96.12 307 A 1 
ATOM   2250  O O    . ILE A 1  307 ? -24.646 -8.683  -34.706 1.00 95.05 307 A 1 
ATOM   2251  C CB   . ILE A 1  307 ? -21.754 -8.692  -36.427 1.00 96.08 307 A 1 
ATOM   2252  C CG1  . ILE A 1  307 ? -21.337 -8.659  -37.921 1.00 93.70 307 A 1 
ATOM   2253  C CG2  . ILE A 1  307 ? -22.026 -10.145 -35.997 1.00 94.03 307 A 1 
ATOM   2254  C CD1  . ILE A 1  307 ? -19.963 -9.287  -38.188 1.00 88.32 307 A 1 
ATOM   2255  N N    . HIS A 1  308 ? -23.038 -7.438  -33.783 1.00 96.50 308 A 1 
ATOM   2256  C CA   . HIS A 1  308 ? -23.535 -7.611  -32.421 1.00 96.40 308 A 1 
ATOM   2257  C C    . HIS A 1  308 ? -24.896 -6.935  -32.224 1.00 96.31 308 A 1 
ATOM   2258  O O    . HIS A 1  308 ? -25.862 -7.611  -31.867 1.00 95.12 308 A 1 
ATOM   2259  C CB   . HIS A 1  308 ? -22.486 -7.119  -31.413 1.00 95.93 308 A 1 
ATOM   2260  C CG   . HIS A 1  308 ? -22.806 -7.546  -30.010 1.00 95.86 308 A 1 
ATOM   2261  N ND1  . HIS A 1  308 ? -22.661 -8.823  -29.490 1.00 85.61 308 A 1 
ATOM   2262  C CD2  . HIS A 1  308 ? -23.326 -6.763  -29.013 1.00 86.88 308 A 1 
ATOM   2263  C CE1  . HIS A 1  308 ? -23.075 -8.796  -28.218 1.00 88.71 308 A 1 
ATOM   2264  N NE2  . HIS A 1  308 ? -23.482 -7.569  -27.898 1.00 90.26 308 A 1 
ATOM   2265  N N    . GLY A 1  309 ? -25.001 -5.656  -32.551 1.00 95.21 309 A 1 
ATOM   2266  C CA   . GLY A 1  309 ? -26.246 -4.900  -32.410 1.00 94.95 309 A 1 
ATOM   2267  C C    . GLY A 1  309 ? -27.325 -5.272  -33.428 1.00 95.17 309 A 1 
ATOM   2268  O O    . GLY A 1  309 ? -28.513 -5.300  -33.117 1.00 92.55 309 A 1 
ATOM   2269  N N    . GLY A 1  310 ? -26.937 -5.617  -34.654 1.00 95.15 310 A 1 
ATOM   2270  C CA   . GLY A 1  310 ? -27.874 -5.931  -35.734 1.00 94.96 310 A 1 
ATOM   2271  C C    . GLY A 1  310 ? -28.300 -7.397  -35.813 1.00 95.37 310 A 1 
ATOM   2272  O O    . GLY A 1  310 ? -29.353 -7.690  -36.385 1.00 92.65 310 A 1 
ATOM   2273  N N    . ILE A 1  311 ? -27.522 -8.326  -35.277 1.00 95.88 311 A 1 
ATOM   2274  C CA   . ILE A 1  311 ? -27.772 -9.773  -35.385 1.00 95.76 311 A 1 
ATOM   2275  C C    . ILE A 1  311 ? -27.813 -10.444 -34.012 1.00 95.84 311 A 1 
ATOM   2276  O O    . ILE A 1  311 ? -28.809 -11.083 -33.678 1.00 94.56 311 A 1 
ATOM   2277  C CB   . ILE A 1  311 ? -26.751 -10.461 -36.336 1.00 94.87 311 A 1 
ATOM   2278  C CG1  . ILE A 1  311 ? -26.714 -9.773  -37.727 1.00 90.47 311 A 1 
ATOM   2279  C CG2  . ILE A 1  311 ? -27.067 -11.959 -36.471 1.00 89.80 311 A 1 
ATOM   2280  C CD1  . ILE A 1  311 ? -25.647 -10.329 -38.680 1.00 83.25 311 A 1 
ATOM   2281  N N    . VAL A 1  312 ? -26.755 -10.326 -33.208 1.00 96.12 312 A 1 
ATOM   2282  C CA   . VAL A 1  312 ? -26.613 -11.099 -31.963 1.00 96.03 312 A 1 
ATOM   2283  C C    . VAL A 1  312 ? -27.633 -10.662 -30.914 1.00 95.87 312 A 1 
ATOM   2284  O O    . VAL A 1  312 ? -28.424 -11.488 -30.451 1.00 94.62 312 A 1 
ATOM   2285  C CB   . VAL A 1  312 ? -25.170 -11.041 -31.411 1.00 95.37 312 A 1 
ATOM   2286  C CG1  . VAL A 1  312 ? -25.027 -11.853 -30.121 1.00 90.83 312 A 1 
ATOM   2287  C CG2  . VAL A 1  312 ? -24.166 -11.601 -32.425 1.00 91.38 312 A 1 
ATOM   2288  N N    . LEU A 1  313 ? -27.666 -9.384  -30.558 1.00 95.72 313 A 1 
ATOM   2289  C CA   . LEU A 1  313 ? -28.615 -8.860  -29.568 1.00 95.67 313 A 1 
ATOM   2290  C C    . LEU A 1  313 ? -30.089 -9.050  -29.994 1.00 95.74 313 A 1 
ATOM   2291  O O    . LEU A 1  313 ? -30.874 -9.580  -29.200 1.00 94.51 313 A 1 
ATOM   2292  C CB   . LEU A 1  313 ? -28.301 -7.389  -29.237 1.00 95.00 313 A 1 
ATOM   2293  C CG   . LEU A 1  313 ? -27.003 -7.144  -28.445 1.00 93.97 313 A 1 
ATOM   2294  C CD1  . LEU A 1  313 ? -26.784 -5.639  -28.305 1.00 88.84 313 A 1 
ATOM   2295  C CD2  . LEU A 1  313 ? -27.068 -7.749  -27.041 1.00 88.77 313 A 1 
ATOM   2296  N N    . PRO A 1  314 ? -30.489 -8.745  -31.247 1.00 96.00 314 A 1 
ATOM   2297  C CA   . PRO A 1  314 ? -31.842 -9.050  -31.724 1.00 96.02 314 A 1 
ATOM   2298  C C    . PRO A 1  314 ? -32.184 -10.541 -31.674 1.00 96.10 314 A 1 
ATOM   2299  O O    . PRO A 1  314 ? -33.315 -10.908 -31.348 1.00 94.67 314 A 1 
ATOM   2300  C CB   . PRO A 1  314 ? -31.894 -8.522  -33.161 1.00 95.12 314 A 1 
ATOM   2301  C CG   . PRO A 1  314 ? -30.887 -7.388  -33.162 1.00 93.16 314 A 1 
ATOM   2302  C CD   . PRO A 1  314 ? -29.798 -7.924  -32.237 1.00 95.51 314 A 1 
ATOM   2303  N N    . LEU A 1  315 ? -31.229 -11.425 -31.964 1.00 96.03 315 A 1 
ATOM   2304  C CA   . LEU A 1  315 ? -31.433 -12.868 -31.896 1.00 96.11 315 A 1 
ATOM   2305  C C    . LEU A 1  315 ? -31.672 -13.331 -30.451 1.00 96.08 315 A 1 
ATOM   2306  O O    . LEU A 1  315 ? -32.588 -14.119 -30.213 1.00 94.83 315 A 1 
ATOM   2307  C CB   . LEU A 1  315 ? -30.228 -13.579 -32.534 1.00 95.64 315 A 1 
ATOM   2308  C CG   . LEU A 1  315 ? -30.447 -15.092 -32.735 1.00 87.87 315 A 1 
ATOM   2309  C CD1  . LEU A 1  315 ? -31.438 -15.372 -33.864 1.00 80.90 315 A 1 
ATOM   2310  C CD2  . LEU A 1  315 ? -29.125 -15.769 -33.084 1.00 80.69 315 A 1 
ATOM   2311  N N    . ILE A 1  316 ? -30.908 -12.823 -29.494 1.00 95.79 316 A 1 
ATOM   2312  C CA   . ILE A 1  316 ? -31.102 -13.101 -28.059 1.00 95.43 316 A 1 
ATOM   2313  C C    . ILE A 1  316 ? -32.507 -12.654 -27.626 1.00 95.24 316 A 1 
ATOM   2314  O O    . ILE A 1  316 ? -33.257 -13.442 -27.045 1.00 93.74 316 A 1 
ATOM   2315  C CB   . ILE A 1  316 ? -29.982 -12.444 -27.215 1.00 94.73 316 A 1 
ATOM   2316  C CG1  . ILE A 1  316 ? -28.616 -13.121 -27.503 1.00 91.57 316 A 1 
ATOM   2317  C CG2  . ILE A 1  316 ? -30.291 -12.537 -25.708 1.00 91.34 316 A 1 
ATOM   2318  C CD1  . ILE A 1  316 ? -27.410 -12.354 -26.945 1.00 85.51 316 A 1 
ATOM   2319  N N    . TYR A 1  317 ? -32.902 -11.438 -27.984 1.00 95.38 317 A 1 
ATOM   2320  C CA   . TYR A 1  317 ? -34.250 -10.931 -27.701 1.00 95.43 317 A 1 
ATOM   2321  C C    . TYR A 1  317 ? -35.340 -11.831 -28.298 1.00 95.34 317 A 1 
ATOM   2322  O O    . TYR A 1  317 ? -36.303 -12.185 -27.616 1.00 93.88 317 A 1 
ATOM   2323  C CB   . TYR A 1  317 ? -34.375 -9.497  -28.227 1.00 94.97 317 A 1 
ATOM   2324  C CG   . TYR A 1  317 ? -35.722 -8.868  -27.931 1.00 95.10 317 A 1 
ATOM   2325  C CD1  . TYR A 1  317 ? -36.787 -8.976  -28.850 1.00 91.51 317 A 1 
ATOM   2326  C CD2  . TYR A 1  317 ? -35.930 -8.185  -26.715 1.00 92.02 317 A 1 
ATOM   2327  C CE1  . TYR A 1  317 ? -38.039 -8.407  -28.561 1.00 91.08 317 A 1 
ATOM   2328  C CE2  . TYR A 1  317 ? -37.178 -7.610  -26.419 1.00 90.92 317 A 1 
ATOM   2329  C CZ   . TYR A 1  317 ? -38.231 -7.724  -27.347 1.00 92.99 317 A 1 
ATOM   2330  O OH   . TYR A 1  317 ? -39.453 -7.165  -27.058 1.00 91.78 317 A 1 
ATOM   2331  N N    . PHE A 1  318 ? -35.185 -12.263 -29.548 1.00 95.68 318 A 1 
ATOM   2332  C CA   . PHE A 1  318 ? -36.139 -13.151 -30.207 1.00 95.80 318 A 1 
ATOM   2333  C C    . PHE A 1  318 ? -36.218 -14.528 -29.535 1.00 95.70 318 A 1 
ATOM   2334  O O    . PHE A 1  318 ? -37.315 -15.056 -29.350 1.00 94.42 318 A 1 
ATOM   2335  C CB   . PHE A 1  318 ? -35.770 -13.288 -31.688 1.00 95.61 318 A 1 
ATOM   2336  C CG   . PHE A 1  318 ? -36.677 -14.246 -32.431 1.00 94.61 318 A 1 
ATOM   2337  C CD1  . PHE A 1  318 ? -36.245 -15.550 -32.735 1.00 89.60 318 A 1 
ATOM   2338  C CD2  . PHE A 1  318 ? -37.985 -13.853 -32.776 1.00 90.34 318 A 1 
ATOM   2339  C CE1  . PHE A 1  318 ? -37.105 -16.444 -33.389 1.00 89.41 318 A 1 
ATOM   2340  C CE2  . PHE A 1  318 ? -38.847 -14.746 -33.431 1.00 89.23 318 A 1 
ATOM   2341  C CZ   . PHE A 1  318 ? -38.403 -16.039 -33.740 1.00 90.41 318 A 1 
ATOM   2342  N N    . VAL A 1  319 ? -35.101 -15.110 -29.134 1.00 95.61 319 A 1 
ATOM   2343  C CA   . VAL A 1  319 ? -35.072 -16.423 -28.469 1.00 95.35 319 A 1 
ATOM   2344  C C    . VAL A 1  319 ? -35.858 -16.400 -27.158 1.00 94.84 319 A 1 
ATOM   2345  O O    . VAL A 1  319 ? -36.646 -17.317 -26.901 1.00 92.93 319 A 1 
ATOM   2346  C CB   . VAL A 1  319 ? -33.615 -16.895 -28.259 1.00 94.84 319 A 1 
ATOM   2347  C CG1  . VAL A 1  319 ? -33.511 -18.107 -27.325 1.00 88.10 319 A 1 
ATOM   2348  C CG2  . VAL A 1  319 ? -32.997 -17.324 -29.598 1.00 88.41 319 A 1 
ATOM   2349  N N    . PHE A 1  320 ? -35.699 -15.351 -26.354 1.00 94.33 320 A 1 
ATOM   2350  C CA   . PHE A 1  320 ? -36.381 -15.240 -25.061 1.00 93.53 320 A 1 
ATOM   2351  C C    . PHE A 1  320 ? -37.843 -14.791 -25.171 1.00 92.88 320 A 1 
ATOM   2352  O O    . PHE A 1  320 ? -38.707 -15.315 -24.468 1.00 88.78 320 A 1 
ATOM   2353  C CB   . PHE A 1  320 ? -35.578 -14.313 -24.139 1.00 92.41 320 A 1 
ATOM   2354  C CG   . PHE A 1  320 ? -34.358 -14.984 -23.536 1.00 91.23 320 A 1 
ATOM   2355  C CD1  . PHE A 1  320 ? -34.517 -15.961 -22.535 1.00 84.37 320 A 1 
ATOM   2356  C CD2  . PHE A 1  320 ? -33.064 -14.656 -23.971 1.00 83.88 320 A 1 
ATOM   2357  C CE1  . PHE A 1  320 ? -33.397 -16.601 -21.984 1.00 82.06 320 A 1 
ATOM   2358  C CE2  . PHE A 1  320 ? -31.938 -15.296 -23.425 1.00 81.68 320 A 1 
ATOM   2359  C CZ   . PHE A 1  320 ? -32.107 -16.271 -22.432 1.00 84.06 320 A 1 
ATOM   2360  N N    . THR A 1  321 ? -38.143 -13.845 -26.053 1.00 93.06 321 A 1 
ATOM   2361  C CA   . THR A 1  321 ? -39.476 -13.217 -26.118 1.00 92.36 321 A 1 
ATOM   2362  C C    . THR A 1  321 ? -40.371 -13.757 -27.228 1.00 91.82 321 A 1 
ATOM   2363  O O    . THR A 1  321 ? -41.596 -13.626 -27.153 1.00 86.14 321 A 1 
ATOM   2364  C CB   . THR A 1  321 ? -39.376 -11.696 -26.262 1.00 90.51 321 A 1 
ATOM   2365  O OG1  . THR A 1  321 ? -38.899 -11.343 -27.538 1.00 79.26 321 A 1 
ATOM   2366  C CG2  . THR A 1  321 ? -38.482 -11.042 -25.211 1.00 79.08 321 A 1 
ATOM   2367  N N    . ARG A 1  322 ? -39.780 -14.347 -28.268 1.00 93.12 322 A 1 
ATOM   2368  C CA   . ARG A 1  322 ? -40.459 -14.745 -29.520 1.00 93.99 322 A 1 
ATOM   2369  C C    . ARG A 1  322 ? -41.198 -13.585 -30.220 1.00 93.95 322 A 1 
ATOM   2370  O O    . ARG A 1  322 ? -42.083 -13.819 -31.036 1.00 89.03 322 A 1 
ATOM   2371  C CB   . ARG A 1  322 ? -41.371 -15.967 -29.282 1.00 92.73 322 A 1 
ATOM   2372  C CG   . ARG A 1  322 ? -40.653 -17.182 -28.678 1.00 87.00 322 A 1 
ATOM   2373  C CD   . ARG A 1  322 ? -39.659 -17.784 -29.680 1.00 81.77 322 A 1 
ATOM   2374  N NE   . ARG A 1  322 ? -39.106 -19.050 -29.173 1.00 75.18 322 A 1 
ATOM   2375  C CZ   . ARG A 1  322 ? -38.377 -19.906 -29.869 1.00 67.13 322 A 1 
ATOM   2376  N NH1  . ARG A 1  322 ? -38.076 -19.704 -31.127 1.00 59.12 322 A 1 
ATOM   2377  N NH2  . ARG A 1  322 ? -37.924 -20.996 -29.304 1.00 60.11 322 A 1 
ATOM   2378  N N    . LYS A 1  323 ? -40.828 -12.348 -29.925 1.00 93.00 323 A 1 
ATOM   2379  C CA   . LYS A 1  323 ? -41.343 -11.134 -30.569 1.00 92.99 323 A 1 
ATOM   2380  C C    . LYS A 1  323 ? -40.321 -10.597 -31.571 1.00 93.60 323 A 1 
ATOM   2381  O O    . LYS A 1  323 ? -39.135 -10.893 -31.479 1.00 90.76 323 A 1 
ATOM   2382  C CB   . LYS A 1  323 ? -41.695 -10.082 -29.506 1.00 91.33 323 A 1 
ATOM   2383  C CG   . LYS A 1  323 ? -42.839 -10.530 -28.578 1.00 87.14 323 A 1 
ATOM   2384  C CD   . LYS A 1  323 ? -43.107 -9.469  -27.507 1.00 81.79 323 A 1 
ATOM   2385  C CE   . LYS A 1  323 ? -44.218 -9.925  -26.554 1.00 72.99 323 A 1 
ATOM   2386  N NZ   . LYS A 1  323 ? -44.358 -9.018  -25.388 1.00 64.72 323 A 1 
ATOM   2387  N N    . ASN A 1  324 ? -40.787 -9.787  -32.512 1.00 93.29 324 A 1 
ATOM   2388  C CA   . ASN A 1  324 ? -39.900 -9.157  -33.487 1.00 93.95 324 A 1 
ATOM   2389  C C    . ASN A 1  324 ? -39.039 -8.072  -32.809 1.00 94.23 324 A 1 
ATOM   2390  O O    . ASN A 1  324 ? -39.588 -7.042  -32.416 1.00 92.04 324 A 1 
ATOM   2391  C CB   . ASN A 1  324 ? -40.758 -8.596  -34.638 1.00 92.30 324 A 1 
ATOM   2392  C CG   . ASN A 1  324 ? -39.927 -7.992  -35.760 1.00 88.86 324 A 1 
ATOM   2393  O OD1  . ASN A 1  324 ? -38.733 -7.799  -35.665 1.00 79.56 324 A 1 
ATOM   2394  N ND2  . ASN A 1  324 ? -40.558 -7.669  -36.870 1.00 79.75 324 A 1 
ATOM   2395  N N    . PRO A 1  325 ? -37.725 -8.263  -32.710 1.00 93.66 325 A 1 
ATOM   2396  C CA   . PRO A 1  325 ? -36.842 -7.306  -32.044 1.00 94.05 325 A 1 
ATOM   2397  C C    . PRO A 1  325 ? -36.762 -5.964  -32.772 1.00 94.22 325 A 1 
ATOM   2398  O O    . PRO A 1  325 ? -36.717 -4.917  -32.137 1.00 91.77 325 A 1 
ATOM   2399  C CB   . PRO A 1  325 ? -35.475 -8.000  -31.989 1.00 92.50 325 A 1 
ATOM   2400  C CG   . PRO A 1  325 ? -35.499 -8.967  -33.166 1.00 90.22 325 A 1 
ATOM   2401  C CD   . PRO A 1  325 ? -36.956 -9.394  -33.222 1.00 92.81 325 A 1 
ATOM   2402  N N    . PHE A 1  326 ? -36.828 -5.969  -34.105 1.00 94.78 326 A 1 
ATOM   2403  C CA   . PHE A 1  326 ? -36.735 -4.734  -34.890 1.00 94.96 326 A 1 
ATOM   2404  C C    . PHE A 1  326 ? -37.908 -3.786  -34.650 1.00 94.39 326 A 1 
ATOM   2405  O O    . PHE A 1  326 ? -37.749 -2.572  -34.722 1.00 91.67 326 A 1 
ATOM   2406  C CB   . PHE A 1  326 ? -36.606 -5.077  -36.373 1.00 94.39 326 A 1 
ATOM   2407  C CG   . PHE A 1  326 ? -35.362 -5.874  -36.693 1.00 94.04 326 A 1 
ATOM   2408  C CD1  . PHE A 1  326 ? -34.093 -5.272  -36.604 1.00 88.80 326 A 1 
ATOM   2409  C CD2  . PHE A 1  326 ? -35.453 -7.233  -37.043 1.00 88.56 326 A 1 
ATOM   2410  C CE1  . PHE A 1  326 ? -32.937 -6.017  -36.860 1.00 87.66 326 A 1 
ATOM   2411  C CE2  . PHE A 1  326 ? -34.292 -7.983  -37.300 1.00 87.18 326 A 1 
ATOM   2412  C CZ   . PHE A 1  326 ? -33.034 -7.372  -37.206 1.00 89.85 326 A 1 
ATOM   2413  N N    . ARG A 1  327 ? -39.082 -4.323  -34.300 1.00 93.82 327 A 1 
ATOM   2414  C CA   . ARG A 1  327 ? -40.234 -3.502  -33.912 1.00 93.90 327 A 1 
ATOM   2415  C C    . ARG A 1  327 ? -40.016 -2.824  -32.558 1.00 93.98 327 A 1 
ATOM   2416  O O    . ARG A 1  327 ? -40.498 -1.717  -32.362 1.00 90.55 327 A 1 
ATOM   2417  C CB   . ARG A 1  327 ? -41.493 -4.374  -33.923 1.00 92.54 327 A 1 
ATOM   2418  C CG   . ARG A 1  327 ? -42.767 -3.525  -33.980 1.00 81.44 327 A 1 
ATOM   2419  C CD   . ARG A 1  327 ? -43.998 -4.429  -34.049 1.00 76.70 327 A 1 
ATOM   2420  N NE   . ARG A 1  327 ? -45.220 -3.648  -34.321 1.00 66.91 327 A 1 
ATOM   2421  C CZ   . ARG A 1  327 ? -46.446 -4.129  -34.456 1.00 58.35 327 A 1 
ATOM   2422  N NH1  . ARG A 1  327 ? -46.701 -5.398  -34.318 1.00 52.08 327 A 1 
ATOM   2423  N NH2  . ARG A 1  327 ? -47.437 -3.332  -34.737 1.00 51.10 327 A 1 
ATOM   2424  N N    . PHE A 1  328 ? -39.302 -3.490  -31.658 1.00 93.30 328 A 1 
ATOM   2425  C CA   . PHE A 1  328 ? -38.883 -2.908  -30.385 1.00 93.37 328 A 1 
ATOM   2426  C C    . PHE A 1  328 ? -37.835 -1.803  -30.600 1.00 93.61 328 A 1 
ATOM   2427  O O    . PHE A 1  328 ? -38.013 -0.692  -30.109 1.00 91.45 328 A 1 
ATOM   2428  C CB   . PHE A 1  328 ? -38.376 -4.038  -29.478 1.00 92.59 328 A 1 
ATOM   2429  C CG   . PHE A 1  328 ? -38.054 -3.604  -28.066 1.00 93.17 328 A 1 
ATOM   2430  C CD1  . PHE A 1  328 ? -36.775 -3.119  -27.744 1.00 88.76 328 A 1 
ATOM   2431  C CD2  . PHE A 1  328 ? -39.030 -3.709  -27.057 1.00 89.23 328 A 1 
ATOM   2432  C CE1  . PHE A 1  328 ? -36.473 -2.739  -26.427 1.00 88.65 328 A 1 
ATOM   2433  C CE2  . PHE A 1  328 ? -38.733 -3.333  -25.738 1.00 88.32 328 A 1 
ATOM   2434  C CZ   . PHE A 1  328 ? -37.452 -2.847  -25.420 1.00 90.76 328 A 1 
ATOM   2435  N N    . LEU A 1  329 ? -36.812 -2.060  -31.415 1.00 93.61 329 A 1 
ATOM   2436  C CA   . LEU A 1  329 ? -35.746 -1.098  -31.728 1.00 93.65 329 A 1 
ATOM   2437  C C    . LEU A 1  329 ? -36.260 0.148   -32.471 1.00 93.53 329 A 1 
ATOM   2438  O O    . LEU A 1  329 ? -35.809 1.258   -32.200 1.00 91.42 329 A 1 
ATOM   2439  C CB   . LEU A 1  329 ? -34.654 -1.803  -32.553 1.00 93.05 329 A 1 
ATOM   2440  C CG   . LEU A 1  329 ? -33.891 -2.918  -31.806 1.00 91.93 329 A 1 
ATOM   2441  C CD1  . LEU A 1  329 ? -32.942 -3.626  -32.769 1.00 86.91 329 A 1 
ATOM   2442  C CD2  . LEU A 1  329 ? -33.080 -2.380  -30.633 1.00 86.88 329 A 1 
ATOM   2443  N N    . LEU A 1  330 ? -37.253 -0.007  -33.356 1.00 93.67 330 A 1 
ATOM   2444  C CA   . LEU A 1  330 ? -37.886 1.134   -34.039 1.00 93.57 330 A 1 
ATOM   2445  C C    . LEU A 1  330 ? -38.522 2.142   -33.069 1.00 93.18 330 A 1 
ATOM   2446  O O    . LEU A 1  330 ? -38.576 3.327   -33.383 1.00 90.06 330 A 1 
ATOM   2447  C CB   . LEU A 1  330 ? -38.940 0.618   -35.036 1.00 92.52 330 A 1 
ATOM   2448  C CG   . LEU A 1  330 ? -38.352 0.177   -36.393 1.00 84.62 330 A 1 
ATOM   2449  C CD1  . LEU A 1  330 ? -39.400 -0.620  -37.169 1.00 78.22 330 A 1 
ATOM   2450  C CD2  . LEU A 1  330 ? -37.945 1.371   -37.250 1.00 77.32 330 A 1 
ATOM   2451  N N    . GLY A 1  331 ? -38.985 1.695   -31.913 1.00 91.72 331 A 1 
ATOM   2452  C CA   . GLY A 1  331 ? -39.488 2.588   -30.864 1.00 91.05 331 A 1 
ATOM   2453  C C    . GLY A 1  331 ? -38.404 3.429   -30.179 1.00 91.83 331 A 1 
ATOM   2454  O O    . GLY A 1  331 ? -38.731 4.376   -29.461 1.00 88.09 331 A 1 
ATOM   2455  N N    . LEU A 1  332 ? -37.136 3.114   -30.409 1.00 92.39 332 A 1 
ATOM   2456  C CA   . LEU A 1  332 ? -35.977 3.692   -29.713 1.00 92.65 332 A 1 
ATOM   2457  C C    . LEU A 1  332 ? -35.045 4.508   -30.627 1.00 93.07 332 A 1 
ATOM   2458  O O    . LEU A 1  332 ? -33.909 4.798   -30.264 1.00 89.48 332 A 1 
ATOM   2459  C CB   . LEU A 1  332 ? -35.225 2.566   -28.981 1.00 91.03 332 A 1 
ATOM   2460  C CG   . LEU A 1  332 ? -36.086 1.742   -28.002 1.00 90.04 332 A 1 
ATOM   2461  C CD1  . LEU A 1  332 ? -35.249 0.610   -27.425 1.00 84.14 332 A 1 
ATOM   2462  C CD2  . LEU A 1  332 ? -36.631 2.582   -26.852 1.00 85.21 332 A 1 
ATOM   2463  N N    . LEU A 1  333 ? -35.508 4.915   -31.797 1.00 93.06 333 A 1 
ATOM   2464  C CA   . LEU A 1  333 ? -34.683 5.689   -32.740 1.00 93.22 333 A 1 
ATOM   2465  C C    . LEU A 1  333 ? -34.192 7.027   -32.163 1.00 93.42 333 A 1 
ATOM   2466  O O    . LEU A 1  333 ? -33.077 7.448   -32.455 1.00 91.33 333 A 1 
ATOM   2467  C CB   . LEU A 1  333 ? -35.479 5.936   -34.029 1.00 92.26 333 A 1 
ATOM   2468  C CG   . LEU A 1  333 ? -35.699 4.684   -34.902 1.00 86.97 333 A 1 
ATOM   2469  C CD1  . LEU A 1  333 ? -36.617 5.043   -36.067 1.00 80.01 333 A 1 
ATOM   2470  C CD2  . LEU A 1  333 ? -34.394 4.135   -35.472 1.00 79.38 333 A 1 
ATOM   2471  N N    . ALA A 1  334 ? -35.009 7.692   -31.346 1.00 92.13 334 A 1 
ATOM   2472  C CA   . ALA A 1  334 ? -34.629 8.969   -30.738 1.00 91.91 334 A 1 
ATOM   2473  C C    . ALA A 1  334 ? -33.497 8.819   -29.690 1.00 92.24 334 A 1 
ATOM   2474  O O    . ALA A 1  334 ? -32.519 9.561   -29.778 1.00 89.45 334 A 1 
ATOM   2475  C CB   . ALA A 1  334 ? -35.881 9.667   -30.185 1.00 90.54 334 A 1 
ATOM   2476  N N    . PRO A 1  335 ? -33.553 7.852   -28.759 1.00 92.86 335 A 1 
ATOM   2477  C CA   . PRO A 1  335 ? -32.411 7.532   -27.898 1.00 92.75 335 A 1 
ATOM   2478  C C    . PRO A 1  335 ? -31.144 7.160   -28.673 1.00 92.59 335 A 1 
ATOM   2479  O O    . PRO A 1  335 ? -30.075 7.668   -28.355 1.00 90.31 335 A 1 
ATOM   2480  C CB   . PRO A 1  335 ? -32.867 6.369   -27.019 1.00 91.43 335 A 1 
ATOM   2481  C CG   . PRO A 1  335 ? -34.370 6.527   -26.956 1.00 88.67 335 A 1 
ATOM   2482  C CD   . PRO A 1  335 ? -34.728 7.135   -28.304 1.00 91.45 335 A 1 
ATOM   2483  N N    . PHE A 1  336 ? -31.255 6.344   -29.727 1.00 93.47 336 A 1 
ATOM   2484  C CA   . PHE A 1  336 ? -30.088 5.962   -30.529 1.00 93.71 336 A 1 
ATOM   2485  C C    . PHE A 1  336 ? -29.450 7.154   -31.249 1.00 93.17 336 A 1 
ATOM   2486  O O    . PHE A 1  336 ? -28.227 7.270   -31.286 1.00 90.57 336 A 1 
ATOM   2487  C CB   . PHE A 1  336 ? -30.469 4.865   -31.533 1.00 93.30 336 A 1 
ATOM   2488  C CG   . PHE A 1  336 ? -30.896 3.534   -30.942 1.00 93.74 336 A 1 
ATOM   2489  C CD1  . PHE A 1  336 ? -30.422 3.091   -29.695 1.00 89.26 336 A 1 
ATOM   2490  C CD2  . PHE A 1  336 ? -31.771 2.706   -31.674 1.00 89.30 336 A 1 
ATOM   2491  C CE1  . PHE A 1  336 ? -30.826 1.852   -29.175 1.00 88.29 336 A 1 
ATOM   2492  C CE2  . PHE A 1  336 ? -32.176 1.466   -31.160 1.00 87.88 336 A 1 
ATOM   2493  C CZ   . PHE A 1  336 ? -31.705 1.043   -29.908 1.00 90.64 336 A 1 
ATOM   2494  N N    . ALA A 1  337 ? -30.260 8.076   -31.766 1.00 92.55 337 A 1 
ATOM   2495  C CA   . ALA A 1  337 ? -29.742 9.314   -32.337 1.00 92.20 337 A 1 
ATOM   2496  C C    . ALA A 1  337 ? -29.031 10.178  -31.280 1.00 91.39 337 A 1 
ATOM   2497  O O    . ALA A 1  337 ? -28.001 10.785  -31.574 1.00 89.15 337 A 1 
ATOM   2498  C CB   . ALA A 1  337 ? -30.901 10.066  -32.995 1.00 91.84 337 A 1 
ATOM   2499  N N    . THR A 1  338 ? -29.554 10.198  -30.053 1.00 90.00 338 A 1 
ATOM   2500  C CA   . THR A 1  338 ? -28.916 10.904  -28.932 1.00 88.03 338 A 1 
ATOM   2501  C C    . THR A 1  338 ? -27.577 10.260  -28.565 1.00 86.93 338 A 1 
ATOM   2502  O O    . THR A 1  338 ? -26.582 10.970  -28.467 1.00 84.61 338 A 1 
ATOM   2503  C CB   . THR A 1  338 ? -29.843 10.961  -27.708 1.00 86.84 338 A 1 
ATOM   2504  O OG1  . THR A 1  338 ? -31.089 11.514  -28.072 1.00 76.58 338 A 1 
ATOM   2505  C CG2  . THR A 1  338 ? -29.287 11.841  -26.594 1.00 75.90 338 A 1 
ATOM   2506  N N    . ALA A 1  339 ? -27.527 8.936   -28.459 1.00 88.46 339 A 1 
ATOM   2507  C CA   . ALA A 1  339 ? -26.300 8.191   -28.176 1.00 88.30 339 A 1 
ATOM   2508  C C    . ALA A 1  339 ? -25.215 8.435   -29.240 1.00 87.50 339 A 1 
ATOM   2509  O O    . ALA A 1  339 ? -24.072 8.738   -28.913 1.00 85.12 339 A 1 
ATOM   2510  C CB   . ALA A 1  339 ? -26.654 6.701   -28.077 1.00 88.73 339 A 1 
ATOM   2511  N N    . PHE A 1  340 ? -25.600 8.390   -30.520 1.00 88.87 340 A 1 
ATOM   2512  C CA   . PHE A 1  340 ? -24.681 8.669   -31.628 1.00 88.43 340 A 1 
ATOM   2513  C C    . PHE A 1  340 ? -24.143 10.110  -31.621 1.00 86.78 340 A 1 
ATOM   2514  O O    . PHE A 1  340 ? -23.010 10.358  -32.040 1.00 83.67 340 A 1 
ATOM   2515  C CB   . PHE A 1  340 ? -25.401 8.373   -32.950 1.00 88.67 340 A 1 
ATOM   2516  C CG   . PHE A 1  340 ? -24.493 8.433   -34.157 1.00 89.68 340 A 1 
ATOM   2517  C CD1  . PHE A 1  340 ? -24.328 9.633   -34.876 1.00 86.00 340 A 1 
ATOM   2518  C CD2  . PHE A 1  340 ? -23.788 7.284   -34.563 1.00 86.71 340 A 1 
ATOM   2519  C CE1  . PHE A 1  340 ? -23.472 9.680   -35.987 1.00 86.06 340 A 1 
ATOM   2520  C CE2  . PHE A 1  340 ? -22.933 7.327   -35.674 1.00 86.10 340 A 1 
ATOM   2521  C CZ   . PHE A 1  340 ? -22.775 8.527   -36.385 1.00 88.70 340 A 1 
ATOM   2522  N N    . ALA A 1  341 ? -24.955 11.065  -31.164 1.00 85.29 341 A 1 
ATOM   2523  C CA   . ALA A 1  341 ? -24.564 12.471  -31.138 1.00 83.19 341 A 1 
ATOM   2524  C C    . ALA A 1  341 ? -23.714 12.845  -29.915 1.00 81.78 341 A 1 
ATOM   2525  O O    . ALA A 1  341 ? -22.780 13.636  -30.044 1.00 78.00 341 A 1 
ATOM   2526  C CB   . ALA A 1  341 ? -25.834 13.322  -31.213 1.00 82.51 341 A 1 
ATOM   2527  N N    . THR A 1  342 ? -24.045 12.297  -28.746 1.00 81.05 342 A 1 
ATOM   2528  C CA   . THR A 1  342 ? -23.403 12.676  -27.477 1.00 77.44 342 A 1 
ATOM   2529  C C    . THR A 1  342 ? -22.211 11.799  -27.109 1.00 76.15 342 A 1 
ATOM   2530  O O    . THR A 1  342 ? -21.368 12.248  -26.339 1.00 71.07 342 A 1 
ATOM   2531  C CB   . THR A 1  342 ? -24.399 12.652  -26.308 1.00 75.29 342 A 1 
ATOM   2532  O OG1  . THR A 1  342 ? -24.935 11.367  -26.121 1.00 68.93 342 A 1 
ATOM   2533  C CG2  . THR A 1  342 ? -25.565 13.623  -26.510 1.00 68.19 342 A 1 
ATOM   2534  N N    . CYS A 1  343 ? -22.139 10.572  -27.632 1.00 79.03 343 A 1 
ATOM   2535  C CA   . CYS A 1  343 ? -21.153 9.568   -27.220 1.00 77.92 343 A 1 
ATOM   2536  C C    . CYS A 1  343 ? -21.140 9.323   -25.695 1.00 77.11 343 A 1 
ATOM   2537  O O    . CYS A 1  343 ? -20.089 9.104   -25.102 1.00 70.75 343 A 1 
ATOM   2538  C CB   . CYS A 1  343 ? -19.771 9.906   -27.797 1.00 76.07 343 A 1 
ATOM   2539  S SG   . CYS A 1  343 ? -19.824 10.058  -29.605 1.00 70.62 343 A 1 
ATOM   2540  N N    . SER A 1  344 ? -22.315 9.393   -25.057 1.00 77.51 344 A 1 
ATOM   2541  C CA   . SER A 1  344 ? -22.464 9.187   -23.616 1.00 76.80 344 A 1 
ATOM   2542  C C    . SER A 1  344 ? -23.739 8.399   -23.310 1.00 78.24 344 A 1 
ATOM   2543  O O    . SER A 1  344 ? -24.851 8.849   -23.601 1.00 75.97 344 A 1 
ATOM   2544  C CB   . SER A 1  344 ? -22.456 10.537  -22.887 1.00 73.43 344 A 1 
ATOM   2545  O OG   . SER A 1  344 ? -22.710 10.362  -21.509 1.00 65.95 344 A 1 
ATOM   2546  N N    . SER A 1  345 ? -23.581 7.226   -22.695 1.00 78.47 345 A 1 
ATOM   2547  C CA   . SER A 1  345 ? -24.704 6.393   -22.253 1.00 79.47 345 A 1 
ATOM   2548  C C    . SER A 1  345 ? -25.528 7.090   -21.165 1.00 80.23 345 A 1 
ATOM   2549  O O    . SER A 1  345 ? -26.756 7.077   -21.226 1.00 78.57 345 A 1 
ATOM   2550  C CB   . SER A 1  345 ? -24.192 5.042   -21.741 1.00 78.37 345 A 1 
ATOM   2551  O OG   . SER A 1  345 ? -23.519 4.347   -22.775 1.00 71.79 345 A 1 
ATOM   2552  N N    . SER A 1  346 ? -24.874 7.768   -20.226 1.00 77.50 346 A 1 
ATOM   2553  C CA   . SER A 1  346 ? -25.541 8.510   -19.151 1.00 76.25 346 A 1 
ATOM   2554  C C    . SER A 1  346 ? -26.371 9.687   -19.682 1.00 77.99 346 A 1 
ATOM   2555  O O    . SER A 1  346 ? -27.525 9.854   -19.293 1.00 75.17 346 A 1 
ATOM   2556  C CB   . SER A 1  346 ? -24.507 8.996   -18.124 1.00 71.97 346 A 1 
ATOM   2557  O OG   . SER A 1  346 ? -23.570 9.845   -18.749 1.00 62.64 346 A 1 
ATOM   2558  N N    . ALA A 1  347 ? -25.850 10.439  -20.651 1.00 76.55 347 A 1 
ATOM   2559  C CA   . ALA A 1  347 ? -26.589 11.530  -21.290 1.00 76.20 347 A 1 
ATOM   2560  C C    . ALA A 1  347 ? -27.793 11.041  -22.119 1.00 78.96 347 A 1 
ATOM   2561  O O    . ALA A 1  347 ? -28.756 11.784  -22.324 1.00 77.17 347 A 1 
ATOM   2562  C CB   . ALA A 1  347 ? -25.615 12.334  -22.157 1.00 72.89 347 A 1 
ATOM   2563  N N    . THR A 1  348 ? -27.764 9.798   -22.586 1.00 81.34 348 A 1 
ATOM   2564  C CA   . THR A 1  348 ? -28.860 9.177   -23.344 1.00 84.07 348 A 1 
ATOM   2565  C C    . THR A 1  348 ? -29.965 8.638   -22.431 1.00 85.70 348 A 1 
ATOM   2566  O O    . THR A 1  348 ? -31.125 8.568   -22.841 1.00 84.09 348 A 1 
ATOM   2567  C CB   . THR A 1  348 ? -28.313 8.066   -24.254 1.00 83.98 348 A 1 
ATOM   2568  O OG1  . THR A 1  348 ? -27.296 8.595   -25.077 1.00 75.56 348 A 1 
ATOM   2569  C CG2  . THR A 1  348 ? -29.369 7.499   -25.194 1.00 75.62 348 A 1 
ATOM   2570  N N    . LEU A 1  349 ? -29.646 8.312   -21.192 1.00 84.56 349 A 1 
ATOM   2571  C CA   . LEU A 1  349 ? -30.531 7.643   -20.237 1.00 85.56 349 A 1 
ATOM   2572  C C    . LEU A 1  349 ? -31.934 8.273   -20.102 1.00 86.93 349 A 1 
ATOM   2573  O O    . LEU A 1  349 ? -32.914 7.533   -20.213 1.00 85.96 349 A 1 
ATOM   2574  C CB   . LEU A 1  349 ? -29.793 7.536   -18.888 1.00 83.66 349 A 1 
ATOM   2575  C CG   . LEU A 1  349 ? -30.529 6.713   -17.824 1.00 79.46 349 A 1 
ATOM   2576  C CD1  . LEU A 1  349 ? -30.647 5.252   -18.227 1.00 73.26 349 A 1 
ATOM   2577  C CD2  . LEU A 1  349 ? -29.772 6.798   -16.501 1.00 74.45 349 A 1 
ATOM   2578  N N    . PRO A 1  350 ? -32.111 9.599   -19.950 1.00 85.39 350 A 1 
ATOM   2579  C CA   . PRO A 1  350 ? -33.448 10.196  -19.826 1.00 84.96 350 A 1 
ATOM   2580  C C    . PRO A 1  350 ? -34.326 9.965   -21.059 1.00 86.74 350 A 1 
ATOM   2581  O O    . PRO A 1  350 ? -35.518 9.684   -20.945 1.00 85.50 350 A 1 
ATOM   2582  C CB   . PRO A 1  350 ? -33.217 11.694  -19.591 1.00 82.59 350 A 1 
ATOM   2583  C CG   . PRO A 1  350 ? -31.795 11.764  -19.053 1.00 79.30 350 A 1 
ATOM   2584  C CD   . PRO A 1  350 ? -31.096 10.621  -19.774 1.00 82.22 350 A 1 
ATOM   2585  N N    . SER A 1  351 ? -33.742 10.064  -22.253 1.00 88.24 351 A 1 
ATOM   2586  C CA   . SER A 1  351 ? -34.463 9.837   -23.505 1.00 88.65 351 A 1 
ATOM   2587  C C    . SER A 1  351 ? -34.800 8.357   -23.702 1.00 89.50 351 A 1 
ATOM   2588  O O    . SER A 1  351 ? -35.900 8.034   -24.148 1.00 87.42 351 A 1 
ATOM   2589  C CB   . SER A 1  351 ? -33.673 10.407  -24.689 1.00 86.89 351 A 1 
ATOM   2590  O OG   . SER A 1  351 ? -32.581 9.598   -25.046 1.00 74.90 351 A 1 
ATOM   2591  N N    . MET A 1  352 ? -33.899 7.463   -23.297 1.00 90.54 352 A 1 
ATOM   2592  C CA   . MET A 1  352 ? -34.109 6.019   -23.339 1.00 91.28 352 A 1 
ATOM   2593  C C    . MET A 1  352 ? -35.249 5.601   -22.411 1.00 91.74 352 A 1 
ATOM   2594  O O    . MET A 1  352 ? -36.179 4.938   -22.861 1.00 89.54 352 A 1 
ATOM   2595  C CB   . MET A 1  352 ? -32.801 5.293   -22.996 1.00 90.60 352 A 1 
ATOM   2596  C CG   . MET A 1  352 ? -32.924 3.776   -23.136 1.00 85.74 352 A 1 
ATOM   2597  S SD   . MET A 1  352 ? -33.366 3.196   -24.799 1.00 85.01 352 A 1 
ATOM   2598  C CE   . MET A 1  352 ? -31.761 3.332   -25.612 1.00 77.59 352 A 1 
ATOM   2599  N N    . MET A 1  353 ? -35.237 6.039   -21.162 1.00 90.63 353 A 1 
ATOM   2600  C CA   . MET A 1  353 ? -36.302 5.749   -20.198 1.00 89.68 353 A 1 
ATOM   2601  C C    . MET A 1  353 ? -37.672 6.188   -20.717 1.00 90.04 353 A 1 
ATOM   2602  O O    . MET A 1  353 ? -38.620 5.409   -20.701 1.00 87.75 353 A 1 
ATOM   2603  C CB   . MET A 1  353 ? -36.004 6.438   -18.862 1.00 88.09 353 A 1 
ATOM   2604  C CG   . MET A 1  353 ? -34.887 5.741   -18.087 1.00 80.85 353 A 1 
ATOM   2605  S SD   . MET A 1  353 ? -34.444 6.559   -16.522 1.00 76.33 353 A 1 
ATOM   2606  C CE   . MET A 1  353 ? -35.983 6.358   -15.607 1.00 67.84 353 A 1 
ATOM   2607  N N    . LYS A 1  354 ? -37.768 7.401   -21.250 1.00 91.30 354 A 1 
ATOM   2608  C CA   . LYS A 1  354 ? -39.021 7.914   -21.797 1.00 90.73 354 A 1 
ATOM   2609  C C    . LYS A 1  354 ? -39.520 7.079   -22.979 1.00 91.12 354 A 1 
ATOM   2610  O O    . LYS A 1  354 ? -40.672 6.657   -22.994 1.00 88.95 354 A 1 
ATOM   2611  C CB   . LYS A 1  354 ? -38.842 9.392   -22.162 1.00 89.54 354 A 1 
ATOM   2612  C CG   . LYS A 1  354 ? -40.183 9.983   -22.601 1.00 82.11 354 A 1 
ATOM   2613  C CD   . LYS A 1  354 ? -40.082 11.477  -22.895 1.00 77.81 354 A 1 
ATOM   2614  C CE   . LYS A 1  354 ? -41.482 11.908  -23.328 1.00 68.79 354 A 1 
ATOM   2615  N NZ   . LYS A 1  354 ? -41.577 13.350  -23.612 1.00 60.82 354 A 1 
ATOM   2616  N N    . CYS A 1  355 ? -38.667 6.807   -23.958 1.00 91.39 355 A 1 
ATOM   2617  C CA   . CYS A 1  355 ? -39.076 6.066   -25.149 1.00 91.39 355 A 1 
ATOM   2618  C C    . CYS A 1  355 ? -39.398 4.596   -24.854 1.00 91.72 355 A 1 
ATOM   2619  O O    . CYS A 1  355 ? -40.330 4.052   -25.437 1.00 88.87 355 A 1 
ATOM   2620  C CB   . CYS A 1  355 ? -38.001 6.191   -26.229 1.00 90.16 355 A 1 
ATOM   2621  S SG   . CYS A 1  355 ? -38.001 7.873   -26.922 1.00 83.45 355 A 1 
ATOM   2622  N N    . ILE A 1  356 ? -38.660 3.946   -23.958 1.00 92.46 356 A 1 
ATOM   2623  C CA   . ILE A 1  356 ? -38.910 2.541   -23.626 1.00 92.49 356 A 1 
ATOM   2624  C C    . ILE A 1  356 ? -40.196 2.366   -22.806 1.00 92.43 356 A 1 
ATOM   2625  O O    . ILE A 1  356 ? -40.921 1.393   -22.995 1.00 89.52 356 A 1 
ATOM   2626  C CB   . ILE A 1  356 ? -37.662 1.916   -22.969 1.00 91.16 356 A 1 
ATOM   2627  C CG1  . ILE A 1  356 ? -37.574 0.429   -23.345 1.00 81.26 356 A 1 
ATOM   2628  C CG2  . ILE A 1  356 ? -37.640 2.091   -21.436 1.00 80.20 356 A 1 
ATOM   2629  C CD1  . ILE A 1  356 ? -36.246 -0.216  -22.945 1.00 77.83 356 A 1 
ATOM   2630  N N    . GLU A 1  357 ? -40.509 3.318   -21.932 1.00 91.27 357 A 1 
ATOM   2631  C CA   . GLU A 1  357 ? -41.749 3.322   -21.154 1.00 90.26 357 A 1 
ATOM   2632  C C    . GLU A 1  357 ? -42.973 3.672   -22.020 1.00 90.44 357 A 1 
ATOM   2633  O O    . GLU A 1  357 ? -43.990 2.985   -21.948 1.00 87.29 357 A 1 
ATOM   2634  C CB   . GLU A 1  357 ? -41.630 4.296   -19.959 1.00 88.37 357 A 1 
ATOM   2635  C CG   . GLU A 1  357 ? -40.678 3.810   -18.848 1.00 83.30 357 A 1 
ATOM   2636  C CD   . GLU A 1  357 ? -40.536 4.779   -17.651 1.00 81.86 357 A 1 
ATOM   2637  O OE1  . GLU A 1  357 ? -39.707 4.507   -16.752 1.00 74.95 357 A 1 
ATOM   2638  O OE2  . GLU A 1  357 ? -41.291 5.775   -17.536 1.00 76.59 357 A 1 
ATOM   2639  N N    . GLU A 1  358 ? -42.890 4.708   -22.859 1.00 90.64 358 A 1 
ATOM   2640  C CA   . GLU A 1  358 ? -44.026 5.205   -23.647 1.00 90.25 358 A 1 
ATOM   2641  C C    . GLU A 1  358 ? -44.242 4.421   -24.953 1.00 90.45 358 A 1 
ATOM   2642  O O    . GLU A 1  358 ? -45.367 4.031   -25.258 1.00 86.22 358 A 1 
ATOM   2643  C CB   . GLU A 1  358 ? -43.855 6.708   -23.956 1.00 88.87 358 A 1 
ATOM   2644  C CG   . GLU A 1  358 ? -43.930 7.618   -22.717 1.00 82.12 358 A 1 
ATOM   2645  C CD   . GLU A 1  358 ? -43.720 9.118   -23.025 1.00 77.48 358 A 1 
ATOM   2646  O OE1  . GLU A 1  358 ? -43.811 9.942   -22.088 1.00 70.11 358 A 1 
ATOM   2647  O OE2  . GLU A 1  358 ? -43.432 9.491   -24.189 1.00 71.95 358 A 1 
ATOM   2648  N N    . ASN A 1  359 ? -43.188 4.168   -25.721 1.00 91.61 359 A 1 
ATOM   2649  C CA   . ASN A 1  359 ? -43.318 3.568   -27.050 1.00 91.20 359 A 1 
ATOM   2650  C C    . ASN A 1  359 ? -43.355 2.036   -27.007 1.00 91.38 359 A 1 
ATOM   2651  O O    . ASN A 1  359 ? -44.070 1.413   -27.790 1.00 86.22 359 A 1 
ATOM   2652  C CB   . ASN A 1  359 ? -42.174 4.043   -27.963 1.00 89.34 359 A 1 
ATOM   2653  C CG   . ASN A 1  359 ? -42.141 5.546   -28.188 1.00 87.09 359 A 1 
ATOM   2654  O OD1  . ASN A 1  359 ? -43.083 6.280   -27.957 1.00 77.63 359 A 1 
ATOM   2655  N ND2  . ASN A 1  359 ? -41.033 6.048   -28.685 1.00 77.72 359 A 1 
ATOM   2656  N N    . ASN A 1  360 ? -42.603 1.421   -26.097 1.00 91.07 360 A 1 
ATOM   2657  C CA   . ASN A 1  360 ? -42.488 -0.037  -25.996 1.00 90.76 360 A 1 
ATOM   2658  C C    . ASN A 1  360 ? -43.282 -0.630  -24.820 1.00 90.56 360 A 1 
ATOM   2659  O O    . ASN A 1  360 ? -43.433 -1.848  -24.739 1.00 83.52 360 A 1 
ATOM   2660  C CB   . ASN A 1  360 ? -41.007 -0.432  -25.964 1.00 88.34 360 A 1 
ATOM   2661  C CG   . ASN A 1  360 ? -40.264 -0.124  -27.259 1.00 88.38 360 A 1 
ATOM   2662  O OD1  . ASN A 1  360 ? -40.818 0.224   -28.281 1.00 77.07 360 A 1 
ATOM   2663  N ND2  . ASN A 1  360 ? -38.960 -0.281  -27.255 1.00 78.09 360 A 1 
ATOM   2664  N N    . GLY A 1  361 ? -43.816 0.197   -23.942 1.00 88.91 361 A 1 
ATOM   2665  C CA   . GLY A 1  361 ? -44.668 -0.222  -22.827 1.00 88.93 361 A 1 
ATOM   2666  C C    . GLY A 1  361 ? -43.961 -1.082  -21.777 1.00 89.76 361 A 1 
ATOM   2667  O O    . GLY A 1  361 ? -44.596 -1.944  -21.171 1.00 83.84 361 A 1 
ATOM   2668  N N    . VAL A 1  362 ? -42.663 -0.892  -21.590 1.00 89.77 362 A 1 
ATOM   2669  C CA   . VAL A 1  362 ? -41.894 -1.594  -20.549 1.00 89.89 362 A 1 
ATOM   2670  C C    . VAL A 1  362 ? -42.312 -1.081  -19.170 1.00 89.59 362 A 1 
ATOM   2671  O O    . VAL A 1  362 ? -42.509 0.116   -18.974 1.00 85.79 362 A 1 
ATOM   2672  C CB   . VAL A 1  362 ? -40.379 -1.443  -20.786 1.00 88.38 362 A 1 
ATOM   2673  C CG1  . VAL A 1  362 ? -39.545 -2.092  -19.676 1.00 80.68 362 A 1 
ATOM   2674  C CG2  . VAL A 1  362 ? -39.972 -2.123  -22.099 1.00 81.52 362 A 1 
ATOM   2675  N N    . ASP A 1  363 ? -42.444 -1.999  -18.206 1.00 87.74 363 A 1 
ATOM   2676  C CA   . ASP A 1  363 ? -42.800 -1.641  -16.828 1.00 86.81 363 A 1 
ATOM   2677  C C    . ASP A 1  363 ? -41.758 -0.680  -16.234 1.00 87.05 363 A 1 
ATOM   2678  O O    . ASP A 1  363 ? -40.560 -0.971  -16.207 1.00 83.30 363 A 1 
ATOM   2679  C CB   . ASP A 1  363 ? -42.950 -2.914  -15.978 1.00 83.74 363 A 1 
ATOM   2680  C CG   . ASP A 1  363 ? -43.518 -2.689  -14.568 1.00 78.51 363 A 1 
ATOM   2681  O OD1  . ASP A 1  363 ? -43.397 -1.580  -14.007 1.00 70.20 363 A 1 
ATOM   2682  O OD2  . ASP A 1  363 ? -44.076 -3.651  -14.000 1.00 70.17 363 A 1 
ATOM   2683  N N    . LYS A 1  364 ? -42.241 0.439   -15.706 1.00 87.29 364 A 1 
ATOM   2684  C CA   . LYS A 1  364 ? -41.410 1.477   -15.082 1.00 86.36 364 A 1 
ATOM   2685  C C    . LYS A 1  364 ? -40.540 0.951   -13.943 1.00 86.22 364 A 1 
ATOM   2686  O O    . LYS A 1  364 ? -39.471 1.488   -13.704 1.00 81.98 364 A 1 
ATOM   2687  C CB   . LYS A 1  364 ? -42.300 2.608   -14.551 1.00 83.72 364 A 1 
ATOM   2688  C CG   . LYS A 1  364 ? -43.030 3.331   -15.684 1.00 76.95 364 A 1 
ATOM   2689  C CD   . LYS A 1  364 ? -43.796 4.558   -15.189 1.00 73.76 364 A 1 
ATOM   2690  C CE   . LYS A 1  364 ? -44.402 5.234   -16.420 1.00 63.83 364 A 1 
ATOM   2691  N NZ   . LYS A 1  364 ? -45.101 6.497   -16.105 1.00 56.87 364 A 1 
ATOM   2692  N N    . ARG A 1  365 ? -40.975 -0.092  -13.245 1.00 84.67 365 A 1 
ATOM   2693  C CA   . ARG A 1  365 ? -40.187 -0.703  -12.165 1.00 82.73 365 A 1 
ATOM   2694  C C    . ARG A 1  365 ? -38.937 -1.392  -12.709 1.00 83.07 365 A 1 
ATOM   2695  O O    . ARG A 1  365 ? -37.911 -1.393  -12.049 1.00 80.20 365 A 1 
ATOM   2696  C CB   . ARG A 1  365 ? -41.053 -1.702  -11.394 1.00 80.82 365 A 1 
ATOM   2697  C CG   . ARG A 1  365 ? -42.230 -1.016  -10.678 1.00 76.01 365 A 1 
ATOM   2698  C CD   . ARG A 1  365 ? -43.131 -2.043  -9.998  1.00 73.23 365 A 1 
ATOM   2699  N NE   . ARG A 1  365 ? -43.896 -2.811  -10.988 1.00 67.75 365 A 1 
ATOM   2700  C CZ   . ARG A 1  365 ? -44.791 -3.751  -10.722 1.00 62.15 365 A 1 
ATOM   2701  N NH1  . ARG A 1  365 ? -45.104 -4.080  -9.493  1.00 56.93 365 A 1 
ATOM   2702  N NH2  . ARG A 1  365 ? -45.374 -4.367  -11.700 1.00 55.69 365 A 1 
ATOM   2703  N N    . ILE A 1  366 ? -39.027 -1.947  -13.912 1.00 86.36 366 A 1 
ATOM   2704  C CA   . ILE A 1  366 ? -37.908 -2.603  -14.588 1.00 86.36 366 A 1 
ATOM   2705  C C    . ILE A 1  366 ? -37.024 -1.567  -15.287 1.00 86.57 366 A 1 
ATOM   2706  O O    . ILE A 1  366 ? -35.820 -1.554  -15.065 1.00 83.88 366 A 1 
ATOM   2707  C CB   . ILE A 1  366 ? -38.418 -3.695  -15.553 1.00 85.19 366 A 1 
ATOM   2708  C CG1  . ILE A 1  366 ? -39.158 -4.788  -14.751 1.00 80.74 366 A 1 
ATOM   2709  C CG2  . ILE A 1  366 ? -37.255 -4.296  -16.363 1.00 79.42 366 A 1 
ATOM   2710  C CD1  . ILE A 1  366 ? -39.791 -5.878  -15.613 1.00 73.87 366 A 1 
ATOM   2711  N N    . SER A 1  367 ? -37.612 -0.685  -16.092 1.00 87.09 367 A 1 
ATOM   2712  C CA   . SER A 1  367 ? -36.850 0.307   -16.859 1.00 87.04 367 A 1 
ATOM   2713  C C    . SER A 1  367 ? -36.021 1.230   -15.963 1.00 86.94 367 A 1 
ATOM   2714  O O    . SER A 1  367 ? -34.839 1.424   -16.213 1.00 84.00 367 A 1 
ATOM   2715  C CB   . SER A 1  367 ? -37.774 1.131   -17.767 1.00 85.97 367 A 1 
ATOM   2716  O OG   . SER A 1  367 ? -38.676 1.928   -17.029 1.00 75.46 367 A 1 
ATOM   2717  N N    . ARG A 1  368 ? -36.607 1.736   -14.884 1.00 84.84 368 A 1 
ATOM   2718  C CA   . ARG A 1  368 ? -35.934 2.670   -13.963 1.00 82.73 368 A 1 
ATOM   2719  C C    . ARG A 1  368 ? -34.846 2.029   -13.109 1.00 82.90 368 A 1 
ATOM   2720  O O    . ARG A 1  368 ? -34.069 2.760   -12.510 1.00 78.83 368 A 1 
ATOM   2721  C CB   . ARG A 1  368 ? -36.961 3.346   -13.059 1.00 81.22 368 A 1 
ATOM   2722  C CG   . ARG A 1  368 ? -37.893 4.243   -13.865 1.00 78.15 368 A 1 
ATOM   2723  C CD   . ARG A 1  368 ? -38.908 4.899   -12.943 1.00 74.71 368 A 1 
ATOM   2724  N NE   . ARG A 1  368 ? -39.862 5.678   -13.737 1.00 71.39 368 A 1 
ATOM   2725  C CZ   . ARG A 1  368 ? -40.586 6.704   -13.347 1.00 65.54 368 A 1 
ATOM   2726  N NH1  . ARG A 1  368 ? -40.569 7.144   -12.114 1.00 58.86 368 A 1 
ATOM   2727  N NH2  . ARG A 1  368 ? -41.342 7.293   -14.221 1.00 60.29 368 A 1 
ATOM   2728  N N    . PHE A 1  369 ? -34.815 0.711   -13.033 1.00 82.96 369 A 1 
ATOM   2729  C CA   . PHE A 1  369 ? -33.776 -0.005  -12.299 1.00 80.33 369 A 1 
ATOM   2730  C C    . PHE A 1  369 ? -32.674 -0.524  -13.227 1.00 81.95 369 A 1 
ATOM   2731  O O    . PHE A 1  369 ? -31.495 -0.303  -12.977 1.00 79.52 369 A 1 
ATOM   2732  C CB   . PHE A 1  369 ? -34.431 -1.133  -11.496 1.00 76.37 369 A 1 
ATOM   2733  C CG   . PHE A 1  369 ? -33.436 -1.840  -10.612 1.00 70.67 369 A 1 
ATOM   2734  C CD1  . PHE A 1  369 ? -32.849 -3.044  -11.031 1.00 63.87 369 A 1 
ATOM   2735  C CD2  . PHE A 1  369 ? -33.051 -1.257  -9.394  1.00 62.49 369 A 1 
ATOM   2736  C CE1  . PHE A 1  369 ? -31.884 -3.668  -10.229 1.00 56.77 369 A 1 
ATOM   2737  C CE2  . PHE A 1  369 ? -32.087 -1.881  -8.589  1.00 56.55 369 A 1 
ATOM   2738  C CZ   . PHE A 1  369 ? -31.505 -3.085  -9.009  1.00 55.75 369 A 1 
ATOM   2739  N N    . ILE A 1  370 ? -33.061 -1.179  -14.318 1.00 84.65 370 A 1 
ATOM   2740  C CA   . ILE A 1  370 ? -32.112 -1.826  -15.226 1.00 85.01 370 A 1 
ATOM   2741  C C    . ILE A 1  370 ? -31.357 -0.828  -16.099 1.00 85.86 370 A 1 
ATOM   2742  O O    . ILE A 1  370 ? -30.159 -0.984  -16.276 1.00 83.65 370 A 1 
ATOM   2743  C CB   . ILE A 1  370 ? -32.828 -2.903  -16.065 1.00 83.08 370 A 1 
ATOM   2744  C CG1  . ILE A 1  370 ? -33.364 -4.037  -15.169 1.00 76.80 370 A 1 
ATOM   2745  C CG2  . ILE A 1  370 ? -31.933 -3.487  -17.171 1.00 76.11 370 A 1 
ATOM   2746  C CD1  . ILE A 1  370 ? -32.291 -4.791  -14.355 1.00 69.64 370 A 1 
ATOM   2747  N N    . LEU A 1  371 ? -32.026 0.191   -16.633 1.00 86.69 371 A 1 
ATOM   2748  C CA   . LEU A 1  371 ? -31.365 1.150   -17.524 1.00 87.43 371 A 1 
ATOM   2749  C C    . LEU A 1  371 ? -30.243 1.952   -16.837 1.00 87.16 371 A 1 
ATOM   2750  O O    . LEU A 1  371 ? -29.173 2.052   -17.427 1.00 84.75 371 A 1 
ATOM   2751  C CB   . LEU A 1  371 ? -32.390 2.067   -18.205 1.00 87.48 371 A 1 
ATOM   2752  C CG   . LEU A 1  371 ? -33.367 1.367   -19.163 1.00 87.38 371 A 1 
ATOM   2753  C CD1  . LEU A 1  371 ? -34.418 2.376   -19.620 1.00 83.15 371 A 1 
ATOM   2754  C CD2  . LEU A 1  371 ? -32.666 0.817   -20.403 1.00 83.06 371 A 1 
ATOM   2755  N N    . PRO A 1  372 ? -30.408 2.470   -15.606 1.00 84.84 372 A 1 
ATOM   2756  C CA   . PRO A 1  372 ? -29.302 3.130   -14.903 1.00 82.14 372 A 1 
ATOM   2757  C C    . PRO A 1  372 ? -28.124 2.196   -14.613 1.00 81.51 372 A 1 
ATOM   2758  O O    . PRO A 1  372 ? -26.977 2.596   -14.773 1.00 78.28 372 A 1 
ATOM   2759  C CB   . PRO A 1  372 ? -29.901 3.687   -13.610 1.00 79.64 372 A 1 
ATOM   2760  C CG   . PRO A 1  372 ? -31.376 3.848   -13.935 1.00 77.86 372 A 1 
ATOM   2761  C CD   . PRO A 1  372 ? -31.641 2.668   -14.871 1.00 81.61 372 A 1 
ATOM   2762  N N    . ILE A 1  373 ? -28.396 0.949   -14.219 1.00 83.53 373 A 1 
ATOM   2763  C CA   . ILE A 1  373 ? -27.336 -0.040  -13.980 1.00 81.76 373 A 1 
ATOM   2764  C C    . ILE A 1  373 ? -26.658 -0.426  -15.298 1.00 81.65 373 A 1 
ATOM   2765  O O    . ILE A 1  373 ? -25.436 -0.445  -15.373 1.00 78.76 373 A 1 
ATOM   2766  C CB   . ILE A 1  373 ? -27.886 -1.276  -13.229 1.00 79.04 373 A 1 
ATOM   2767  C CG1  . ILE A 1  373 ? -28.338 -0.861  -11.809 1.00 73.10 373 A 1 
ATOM   2768  C CG2  . ILE A 1  373 ? -26.832 -2.395  -13.147 1.00 71.02 373 A 1 
ATOM   2769  C CD1  . ILE A 1  373 ? -28.984 -1.994  -11.005 1.00 65.40 373 A 1 
ATOM   2770  N N    . GLY A 1  374 ? -27.442 -0.701  -16.339 1.00 82.73 374 A 1 
ATOM   2771  C CA   . GLY A 1  374 ? -26.924 -1.053  -17.655 1.00 82.55 374 A 1 
ATOM   2772  C C    . GLY A 1  374 ? -26.022 0.033   -18.237 1.00 82.87 374 A 1 
ATOM   2773  O O    . GLY A 1  374 ? -24.932 -0.266  -18.710 1.00 78.91 374 A 1 
ATOM   2774  N N    . ALA A 1  375 ? -26.412 1.300   -18.111 1.00 82.74 375 A 1 
ATOM   2775  C CA   . ALA A 1  375 ? -25.628 2.432   -18.603 1.00 81.06 375 A 1 
ATOM   2776  C C    . ALA A 1  375 ? -24.223 2.543   -17.976 1.00 80.17 375 A 1 
ATOM   2777  O O    . ALA A 1  375 ? -23.347 3.189   -18.552 1.00 75.41 375 A 1 
ATOM   2778  C CB   . ALA A 1  375 ? -26.430 3.716   -18.366 1.00 79.56 375 A 1 
ATOM   2779  N N    . THR A 1  376 ? -24.007 1.919   -16.827 1.00 80.63 376 A 1 
ATOM   2780  C CA   . THR A 1  376 ? -22.718 1.928   -16.117 1.00 78.66 376 A 1 
ATOM   2781  C C    . THR A 1  376 ? -21.979 0.593   -16.177 1.00 79.24 376 A 1 
ATOM   2782  O O    . THR A 1  376 ? -20.753 0.580   -16.148 1.00 74.56 376 A 1 
ATOM   2783  C CB   . THR A 1  376 ? -22.894 2.351   -14.654 1.00 74.24 376 A 1 
ATOM   2784  O OG1  . THR A 1  376 ? -23.783 1.502   -13.969 1.00 65.53 376 A 1 
ATOM   2785  C CG2  . THR A 1  376 ? -23.437 3.771   -14.530 1.00 64.58 376 A 1 
ATOM   2786  N N    . VAL A 1  377 ? -22.696 -0.526  -16.281 1.00 79.90 377 A 1 
ATOM   2787  C CA   . VAL A 1  377 ? -22.122 -1.880  -16.209 1.00 79.49 377 A 1 
ATOM   2788  C C    . VAL A 1  377 ? -22.075 -2.575  -17.569 1.00 79.83 377 A 1 
ATOM   2789  O O    . VAL A 1  377 ? -21.107 -3.272  -17.872 1.00 74.43 377 A 1 
ATOM   2790  C CB   . VAL A 1  377 ? -22.903 -2.730  -15.189 1.00 76.05 377 A 1 
ATOM   2791  C CG1  . VAL A 1  377 ? -22.383 -4.168  -15.106 1.00 70.34 377 A 1 
ATOM   2792  C CG2  . VAL A 1  377 ? -22.808 -2.124  -13.786 1.00 71.13 377 A 1 
ATOM   2793  N N    . ASN A 1  378 ? -23.109 -2.420  -18.394 1.00 80.04 378 A 1 
ATOM   2794  C CA   . ASN A 1  378 ? -23.224 -3.118  -19.666 1.00 80.74 378 A 1 
ATOM   2795  C C    . ASN A 1  378 ? -22.674 -2.264  -20.810 1.00 82.06 378 A 1 
ATOM   2796  O O    . ASN A 1  378 ? -23.350 -1.384  -21.337 1.00 75.63 378 A 1 
ATOM   2797  C CB   . ASN A 1  378 ? -24.681 -3.529  -19.874 1.00 76.47 378 A 1 
ATOM   2798  C CG   . ASN A 1  378 ? -24.816 -4.463  -21.053 1.00 73.83 378 A 1 
ATOM   2799  O OD1  . ASN A 1  378 ? -24.116 -5.451  -21.168 1.00 66.74 378 A 1 
ATOM   2800  N ND2  . ASN A 1  378 ? -25.738 -4.188  -21.943 1.00 64.26 378 A 1 
ATOM   2801  N N    . MET A 1  379 ? -21.446 -2.550  -21.215 1.00 83.53 379 A 1 
ATOM   2802  C CA   . MET A 1  379 ? -20.737 -1.798  -22.250 1.00 84.38 379 A 1 
ATOM   2803  C C    . MET A 1  379 ? -20.288 -2.703  -23.401 1.00 86.92 379 A 1 
ATOM   2804  O O    . MET A 1  379 ? -19.105 -2.774  -23.733 1.00 81.94 379 A 1 
ATOM   2805  C CB   . MET A 1  379 ? -19.591 -0.999  -21.625 1.00 78.50 379 A 1 
ATOM   2806  C CG   . MET A 1  379 ? -20.090 0.074   -20.660 1.00 73.41 379 A 1 
ATOM   2807  S SD   . MET A 1  379 ? -18.811 1.275   -20.221 1.00 64.80 379 A 1 
ATOM   2808  C CE   . MET A 1  379 ? -19.750 2.323   -19.087 1.00 57.79 379 A 1 
ATOM   2809  N N    . ASP A 1  380 ? -21.226 -3.382  -24.046 1.00 89.01 380 A 1 
ATOM   2810  C CA   . ASP A 1  380 ? -20.953 -4.321  -25.144 1.00 90.18 380 A 1 
ATOM   2811  C C    . ASP A 1  380 ? -20.180 -3.668  -26.301 1.00 91.04 380 A 1 
ATOM   2812  O O    . ASP A 1  380 ? -19.221 -4.235  -26.831 1.00 87.47 380 A 1 
ATOM   2813  C CB   . ASP A 1  380 ? -22.280 -4.882  -25.688 1.00 88.61 380 A 1 
ATOM   2814  C CG   . ASP A 1  380 ? -23.005 -5.855  -24.757 1.00 89.16 380 A 1 
ATOM   2815  O OD1  . ASP A 1  380 ? -22.526 -6.107  -23.635 1.00 80.58 380 A 1 
ATOM   2816  O OD2  . ASP A 1  380 ? -24.049 -6.387  -25.194 1.00 82.68 380 A 1 
ATOM   2817  N N    . GLY A 1  381 ? -20.575 -2.459  -26.685 1.00 90.99 381 A 1 
ATOM   2818  C CA   . GLY A 1  381 ? -19.897 -1.704  -27.738 1.00 91.31 381 A 1 
ATOM   2819  C C    . GLY A 1  381 ? -18.467 -1.318  -27.358 1.00 91.92 381 A 1 
ATOM   2820  O O    . GLY A 1  381 ? -17.556 -1.424  -28.182 1.00 89.55 381 A 1 
ATOM   2821  N N    . ALA A 1  382 ? -18.253 -0.937  -26.109 1.00 90.59 382 A 1 
ATOM   2822  C CA   . ALA A 1  382 ? -16.920 -0.649  -25.591 1.00 90.51 382 A 1 
ATOM   2823  C C    . ALA A 1  382 ? -16.047 -1.912  -25.568 1.00 91.16 382 A 1 
ATOM   2824  O O    . ALA A 1  382 ? -14.911 -1.874  -26.032 1.00 89.39 382 A 1 
ATOM   2825  C CB   . ALA A 1  382 ? -17.045 -0.008  -24.205 1.00 88.79 382 A 1 
ATOM   2826  N N    . ALA A 1  383 ? -16.597 -3.055  -25.134 1.00 91.65 383 A 1 
ATOM   2827  C CA   . ALA A 1  383 ? -15.878 -4.327  -25.129 1.00 92.27 383 A 1 
ATOM   2828  C C    . ALA A 1  383 ? -15.433 -4.748  -26.541 1.00 93.00 383 A 1 
ATOM   2829  O O    . ALA A 1  383 ? -14.300 -5.189  -26.724 1.00 91.89 383 A 1 
ATOM   2830  C CB   . ALA A 1  383 ? -16.769 -5.388  -24.477 1.00 91.72 383 A 1 
ATOM   2831  N N    . ILE A 1  384 ? -16.277 -4.554  -27.561 1.00 93.37 384 A 1 
ATOM   2832  C CA   . ILE A 1  384 ? -15.916 -4.809  -28.966 1.00 94.04 384 A 1 
ATOM   2833  C C    . ILE A 1  384 ? -14.727 -3.946  -29.379 1.00 93.94 384 A 1 
ATOM   2834  O O    . ILE A 1  384 ? -13.712 -4.462  -29.844 1.00 92.77 384 A 1 
ATOM   2835  C CB   . ILE A 1  384 ? -17.127 -4.594  -29.906 1.00 93.91 384 A 1 
ATOM   2836  C CG1  . ILE A 1  384 ? -18.158 -5.722  -29.698 1.00 91.45 384 A 1 
ATOM   2837  C CG2  . ILE A 1  384 ? -16.702 -4.558  -31.392 1.00 91.09 384 A 1 
ATOM   2838  C CD1  . ILE A 1  384 ? -19.521 -5.450  -30.333 1.00 86.57 384 A 1 
ATOM   2839  N N    . PHE A 1  385 ? -14.848 -2.645  -29.191 1.00 91.83 385 A 1 
ATOM   2840  C CA   . PHE A 1  385 ? -13.799 -1.686  -29.538 1.00 91.04 385 A 1 
ATOM   2841  C C    . PHE A 1  385 ? -12.463 -2.011  -28.847 1.00 91.95 385 A 1 
ATOM   2842  O O    . PHE A 1  385 ? -11.420 -2.069  -29.501 1.00 90.31 385 A 1 
ATOM   2843  C CB   . PHE A 1  385 ? -14.312 -0.290  -29.166 1.00 87.48 385 A 1 
ATOM   2844  C CG   . PHE A 1  385 ? -13.244 0.769   -29.130 1.00 86.22 385 A 1 
ATOM   2845  C CD1  . PHE A 1  385 ? -12.763 1.248   -27.897 1.00 76.91 385 A 1 
ATOM   2846  C CD2  . PHE A 1  385 ? -12.718 1.271   -30.326 1.00 76.45 385 A 1 
ATOM   2847  C CE1  . PHE A 1  385 ? -11.767 2.241   -27.868 1.00 71.73 385 A 1 
ATOM   2848  C CE2  . PHE A 1  385 ? -11.720 2.263   -30.297 1.00 71.29 385 A 1 
ATOM   2849  C CZ   . PHE A 1  385 ? -11.250 2.751   -29.067 1.00 69.30 385 A 1 
ATOM   2850  N N    . GLN A 1  386 ? -12.506 -2.298  -27.553 1.00 92.29 386 A 1 
ATOM   2851  C CA   . GLN A 1  386 ? -11.333 -2.604  -26.737 1.00 92.10 386 A 1 
ATOM   2852  C C    . GLN A 1  386 ? -10.646 -3.910  -27.159 1.00 93.17 386 A 1 
ATOM   2853  O O    . GLN A 1  386 ? -9.426  -3.950  -27.303 1.00 92.05 386 A 1 
ATOM   2854  C CB   . GLN A 1  386 ? -11.775 -2.693  -25.272 1.00 90.24 386 A 1 
ATOM   2855  C CG   . GLN A 1  386 ? -12.191 -1.337  -24.685 1.00 86.30 386 A 1 
ATOM   2856  C CD   . GLN A 1  386 ? -13.051 -1.464  -23.429 1.00 83.79 386 A 1 
ATOM   2857  O OE1  . GLN A 1  386 ? -13.366 -2.539  -22.949 1.00 75.63 386 A 1 
ATOM   2858  N NE2  . GLN A 1  386 ? -13.482 -0.363  -22.856 1.00 74.65 386 A 1 
ATOM   2859  N N    . CYS A 1  387 ? -11.419 -4.975  -27.409 1.00 93.66 387 A 1 
ATOM   2860  C CA   . CYS A 1  387 ? -10.865 -6.255  -27.849 1.00 94.42 387 A 1 
ATOM   2861  C C    . CYS A 1  387 ? -10.242 -6.171  -29.248 1.00 94.80 387 A 1 
ATOM   2862  O O    . CYS A 1  387 ? -9.162  -6.711  -29.468 1.00 93.53 387 A 1 
ATOM   2863  C CB   . CYS A 1  387 ? -11.954 -7.328  -27.802 1.00 94.34 387 A 1 
ATOM   2864  S SG   . CYS A 1  387 ? -12.397 -7.723  -26.091 1.00 92.13 387 A 1 
ATOM   2865  N N    . VAL A 1  388 ? -10.889 -5.480  -30.187 1.00 94.61 388 A 1 
ATOM   2866  C CA   . VAL A 1  388 ? -10.307 -5.253  -31.522 1.00 94.94 388 A 1 
ATOM   2867  C C    . VAL A 1  388 ? -9.016  -4.441  -31.411 1.00 94.83 388 A 1 
ATOM   2868  O O    . VAL A 1  388 ? -8.031  -4.793  -32.053 1.00 93.73 388 A 1 
ATOM   2869  C CB   . VAL A 1  388 ? -11.302 -4.572  -32.487 1.00 94.68 388 A 1 
ATOM   2870  C CG1  . VAL A 1  388 ? -10.655 -4.274  -33.845 1.00 90.47 388 A 1 
ATOM   2871  C CG2  . VAL A 1  388 ? -12.504 -5.473  -32.780 1.00 90.45 388 A 1 
ATOM   2872  N N    . ALA A 1  389 ? -8.991  -3.417  -30.573 1.00 94.31 389 A 1 
ATOM   2873  C CA   . ALA A 1  389 ? -7.798  -2.606  -30.359 1.00 94.10 389 A 1 
ATOM   2874  C C    . ALA A 1  389 ? -6.631  -3.414  -29.768 1.00 94.15 389 A 1 
ATOM   2875  O O    . ALA A 1  389 ? -5.509  -3.305  -30.254 1.00 92.71 389 A 1 
ATOM   2876  C CB   . ALA A 1  389 ? -8.167  -1.422  -29.462 1.00 93.11 389 A 1 
ATOM   2877  N N    . ALA A 1  390 ? -6.896  -4.268  -28.779 1.00 93.71 390 A 1 
ATOM   2878  C CA   . ALA A 1  390 ? -5.868  -5.109  -28.172 1.00 93.75 390 A 1 
ATOM   2879  C C    . ALA A 1  390 ? -5.246  -6.088  -29.184 1.00 93.70 390 A 1 
ATOM   2880  O O    . ALA A 1  390 ? -4.023  -6.177  -29.291 1.00 92.15 390 A 1 
ATOM   2881  C CB   . ALA A 1  390 ? -6.481  -5.844  -26.975 1.00 93.25 390 A 1 
ATOM   2882  N N    . VAL A 1  391 ? -6.075  -6.778  -29.976 1.00 94.45 391 A 1 
ATOM   2883  C CA   . VAL A 1  391 ? -5.587  -7.689  -31.026 1.00 94.48 391 A 1 
ATOM   2884  C C    . VAL A 1  391 ? -4.868  -6.920  -32.136 1.00 94.04 391 A 1 
ATOM   2885  O O    . VAL A 1  391 ? -3.833  -7.372  -32.620 1.00 92.83 391 A 1 
ATOM   2886  C CB   . VAL A 1  391 ? -6.728  -8.549  -31.600 1.00 94.42 391 A 1 
ATOM   2887  C CG1  . VAL A 1  391 ? -6.229  -9.476  -32.713 1.00 90.49 391 A 1 
ATOM   2888  C CG2  . VAL A 1  391 ? -7.348  -9.447  -30.522 1.00 90.57 391 A 1 
ATOM   2889  N N    . PHE A 1  392 ? -5.368  -5.755  -32.516 1.00 93.71 392 A 1 
ATOM   2890  C CA   . PHE A 1  392 ? -4.724  -4.885  -33.502 1.00 93.26 392 A 1 
ATOM   2891  C C    . PHE A 1  392 ? -3.316  -4.472  -33.066 1.00 92.94 392 A 1 
ATOM   2892  O O    . PHE A 1  392 ? -2.383  -4.577  -33.856 1.00 91.69 392 A 1 
ATOM   2893  C CB   . PHE A 1  392 ? -5.613  -3.657  -33.733 1.00 92.76 392 A 1 
ATOM   2894  C CG   . PHE A 1  392 ? -4.960  -2.564  -34.553 1.00 92.77 392 A 1 
ATOM   2895  C CD1  . PHE A 1  392 ? -4.605  -1.338  -33.958 1.00 89.28 392 A 1 
ATOM   2896  C CD2  . PHE A 1  392 ? -4.705  -2.771  -35.916 1.00 89.57 392 A 1 
ATOM   2897  C CE1  . PHE A 1  392 ? -4.019  -0.323  -34.730 1.00 88.67 392 A 1 
ATOM   2898  C CE2  . PHE A 1  392 ? -4.114  -1.759  -36.688 1.00 88.34 392 A 1 
ATOM   2899  C CZ   . PHE A 1  392 ? -3.777  -0.532  -36.098 1.00 90.15 392 A 1 
ATOM   2900  N N    . ILE A 1  393 ? -3.144  -4.073  -31.811 1.00 91.68 393 A 1 
ATOM   2901  C CA   . ILE A 1  393 ? -1.834  -3.703  -31.262 1.00 90.76 393 A 1 
ATOM   2902  C C    . ILE A 1  393 ? -0.894  -4.915  -31.208 1.00 89.81 393 A 1 
ATOM   2903  O O    . ILE A 1  393 ? 0.278   -4.789  -31.555 1.00 88.13 393 A 1 
ATOM   2904  C CB   . ILE A 1  393 ? -2.003  -3.010  -29.894 1.00 89.99 393 A 1 
ATOM   2905  C CG1  . ILE A 1  393 ? -2.654  -1.619  -30.104 1.00 87.81 393 A 1 
ATOM   2906  C CG2  . ILE A 1  393 ? -0.654  -2.858  -29.170 1.00 87.51 393 A 1 
ATOM   2907  C CD1  . ILE A 1  393 ? -3.125  -0.937  -28.817 1.00 81.89 393 A 1 
ATOM   2908  N N    . ALA A 1  394 ? -1.398  -6.096  -30.858 1.00 90.39 394 A 1 
ATOM   2909  C CA   . ALA A 1  394 ? -0.605  -7.324  -30.925 1.00 89.89 394 A 1 
ATOM   2910  C C    . ALA A 1  394 ? -0.106  -7.600  -32.354 1.00 89.09 394 A 1 
ATOM   2911  O O    . ALA A 1  394 ? 1.078   -7.854  -32.564 1.00 87.32 394 A 1 
ATOM   2912  C CB   . ALA A 1  394 ? -1.443  -8.490  -30.385 1.00 90.07 394 A 1 
ATOM   2913  N N    . GLN A 1  395 ? -0.983  -7.472  -33.343 1.00 90.56 395 A 1 
ATOM   2914  C CA   . GLN A 1  395 ? -0.640  -7.664  -34.758 1.00 89.91 395 A 1 
ATOM   2915  C C    . GLN A 1  395 ? 0.335   -6.598  -35.286 1.00 88.58 395 A 1 
ATOM   2916  O O    . GLN A 1  395 ? 1.240   -6.936  -36.046 1.00 86.01 395 A 1 
ATOM   2917  C CB   . GLN A 1  395 ? -1.927  -7.663  -35.593 1.00 90.23 395 A 1 
ATOM   2918  C CG   . GLN A 1  395 ? -2.786  -8.919  -35.379 1.00 89.47 395 A 1 
ATOM   2919  C CD   . GLN A 1  395 ? -4.161  -8.821  -36.048 1.00 90.39 395 A 1 
ATOM   2920  O OE1  . GLN A 1  395 ? -4.561  -7.820  -36.623 1.00 86.03 395 A 1 
ATOM   2921  N NE2  . GLN A 1  395 ? -4.947  -9.875  -35.993 1.00 84.55 395 A 1 
ATOM   2922  N N    . LEU A 1  396 ? 0.183   -5.340  -34.883 1.00 88.17 396 A 1 
ATOM   2923  C CA   . LEU A 1  396 ? 1.126   -4.265  -35.221 1.00 86.46 396 A 1 
ATOM   2924  C C    . LEU A 1  396 ? 2.541   -4.551  -34.714 1.00 84.70 396 A 1 
ATOM   2925  O O    . LEU A 1  396 ? 3.514   -4.210  -35.380 1.00 81.10 396 A 1 
ATOM   2926  C CB   . LEU A 1  396 ? 0.656   -2.935  -34.614 1.00 85.32 396 A 1 
ATOM   2927  C CG   . LEU A 1  396 ? -0.422  -2.178  -35.403 1.00 83.02 396 A 1 
ATOM   2928  C CD1  . LEU A 1  396 ? -0.793  -0.926  -34.609 1.00 78.99 396 A 1 
ATOM   2929  C CD2  . LEU A 1  396 ? 0.073   -1.728  -36.776 1.00 78.71 396 A 1 
ATOM   2930  N N    . ASN A 1  397 ? 2.644   -5.188  -33.555 1.00 85.63 397 A 1 
ATOM   2931  C CA   . ASN A 1  397 ? 3.917   -5.581  -32.953 1.00 83.23 397 A 1 
ATOM   2932  C C    . ASN A 1  397 ? 4.380   -6.985  -33.377 1.00 81.57 397 A 1 
ATOM   2933  O O    . ASN A 1  397 ? 5.362   -7.488  -32.844 1.00 77.44 397 A 1 
ATOM   2934  C CB   . ASN A 1  397 ? 3.824   -5.395  -31.432 1.00 82.38 397 A 1 
ATOM   2935  C CG   . ASN A 1  397 ? 3.820   -3.923  -31.060 1.00 80.99 397 A 1 
ATOM   2936  O OD1  . ASN A 1  397 ? 4.854   -3.278  -31.026 1.00 73.77 397 A 1 
ATOM   2937  N ND2  . ASN A 1  397 ? 2.671   -3.345  -30.807 1.00 73.16 397 A 1 
ATOM   2938  N N    . ASN A 1  398 ? 3.683   -7.598  -34.339 1.00 82.66 398 A 1 
ATOM   2939  C CA   . ASN A 1  398 ? 3.990   -8.930  -34.862 1.00 81.21 398 A 1 
ATOM   2940  C C    . ASN A 1  398 ? 4.019   -10.021 -33.774 1.00 81.27 398 A 1 
ATOM   2941  O O    . ASN A 1  398 ? 4.803   -10.964 -33.837 1.00 76.39 398 A 1 
ATOM   2942  C CB   . ASN A 1  398 ? 5.248   -8.842  -35.742 1.00 77.49 398 A 1 
ATOM   2943  C CG   . ASN A 1  398 ? 5.308   -9.915  -36.805 1.00 70.33 398 A 1 
ATOM   2944  O OD1  . ASN A 1  398 ? 4.361   -10.165 -37.527 1.00 62.87 398 A 1 
ATOM   2945  N ND2  . ASN A 1  398 ? 6.455   -10.525 -36.991 1.00 62.68 398 A 1 
ATOM   2946  N N    . VAL A 1  399 ? 3.158   -9.874  -32.769 1.00 83.85 399 A 1 
ATOM   2947  C CA   . VAL A 1  399 ? 3.005   -10.832 -31.673 1.00 83.49 399 A 1 
ATOM   2948  C C    . VAL A 1  399 ? 1.860   -11.786 -31.991 1.00 83.41 399 A 1 
ATOM   2949  O O    . VAL A 1  399 ? 0.730   -11.366 -32.243 1.00 81.29 399 A 1 
ATOM   2950  C CB   . VAL A 1  399 ? 2.781   -10.119 -30.330 1.00 81.90 399 A 1 
ATOM   2951  C CG1  . VAL A 1  399 ? 2.570   -11.111 -29.184 1.00 75.41 399 A 1 
ATOM   2952  C CG2  . VAL A 1  399 ? 3.990   -9.245  -29.969 1.00 75.65 399 A 1 
ATOM   2953  N N    . GLU A 1  400 ? 2.142   -13.083 -31.936 1.00 84.50 400 A 1 
ATOM   2954  C CA   . GLU A 1  400 ? 1.117   -14.114 -32.029 1.00 83.58 400 A 1 
ATOM   2955  C C    . GLU A 1  400 ? 0.495   -14.334 -30.648 1.00 84.08 400 A 1 
ATOM   2956  O O    . GLU A 1  400 ? 1.179   -14.675 -29.685 1.00 80.15 400 A 1 
ATOM   2957  C CB   . GLU A 1  400 ? 1.720   -15.390 -32.631 1.00 80.06 400 A 1 
ATOM   2958  C CG   . GLU A 1  400 ? 0.643   -16.425 -32.960 1.00 68.67 400 A 1 
ATOM   2959  C CD   . GLU A 1  400 ? 1.175   -17.649 -33.728 1.00 62.86 400 A 1 
ATOM   2960  O OE1  . GLU A 1  400 ? 0.326   -18.451 -34.172 1.00 54.62 400 A 1 
ATOM   2961  O OE2  . GLU A 1  400 ? 2.409   -17.785 -33.891 1.00 55.04 400 A 1 
ATOM   2962  N N    . LEU A 1  401 ? -0.815  -14.137 -30.543 1.00 86.46 401 A 1 
ATOM   2963  C CA   . LEU A 1  401 ? -1.542  -14.331 -29.292 1.00 87.55 401 A 1 
ATOM   2964  C C    . LEU A 1  401 ? -1.838  -15.816 -29.074 1.00 87.09 401 A 1 
ATOM   2965  O O    . LEU A 1  401 ? -2.501  -16.455 -29.890 1.00 84.55 401 A 1 
ATOM   2966  C CB   . LEU A 1  401 ? -2.833  -13.502 -29.289 1.00 87.93 401 A 1 
ATOM   2967  C CG   . LEU A 1  401 ? -2.621  -11.976 -29.278 1.00 88.72 401 A 1 
ATOM   2968  C CD1  . LEU A 1  401 ? -3.966  -11.277 -29.440 1.00 84.78 401 A 1 
ATOM   2969  C CD2  . LEU A 1  401 ? -1.992  -11.492 -27.972 1.00 84.98 401 A 1 
ATOM   2970  N N    . ASN A 1  402 ? -1.413  -16.349 -27.942 1.00 85.61 402 A 1 
ATOM   2971  C CA   . ASN A 1  402 ? -1.761  -17.701 -27.527 1.00 84.77 402 A 1 
ATOM   2972  C C    . ASN A 1  402 ? -3.175  -17.762 -26.909 1.00 86.17 402 A 1 
ATOM   2973  O O    . ASN A 1  402 ? -3.804  -16.743 -26.616 1.00 84.01 402 A 1 
ATOM   2974  C CB   . ASN A 1  402 ? -0.634  -18.257 -26.632 1.00 81.06 402 A 1 
ATOM   2975  C CG   . ASN A 1  402 ? -0.531  -17.570 -25.280 1.00 77.09 402 A 1 
ATOM   2976  O OD1  . ASN A 1  402 ? -1.507  -17.268 -24.629 1.00 66.84 402 A 1 
ATOM   2977  N ND2  . ASN A 1  402 ? 0.672   -17.349 -24.797 1.00 70.77 402 A 1 
ATOM   2978  N N    . ALA A 1  403 ? -3.672  -18.982 -26.683 1.00 85.20 403 A 1 
ATOM   2979  C CA   . ALA A 1  403 ? -5.009  -19.187 -26.130 1.00 85.82 403 A 1 
ATOM   2980  C C    . ALA A 1  403 ? -5.193  -18.568 -24.732 1.00 87.27 403 A 1 
ATOM   2981  O O    . ALA A 1  403 ? -6.264  -18.051 -24.422 1.00 85.43 403 A 1 
ATOM   2982  C CB   . ALA A 1  403 ? -5.292  -20.693 -26.109 1.00 83.69 403 A 1 
ATOM   2983  N N    . GLY A 1  404 ? -4.154  -18.580 -23.898 1.00 86.09 404 A 1 
ATOM   2984  C CA   . GLY A 1  404 ? -4.174  -17.951 -22.576 1.00 86.29 404 A 1 
ATOM   2985  C C    . GLY A 1  404 ? -4.294  -16.429 -22.650 1.00 88.12 404 A 1 
ATOM   2986  O O    . GLY A 1  404 ? -5.082  -15.834 -21.918 1.00 86.60 404 A 1 
ATOM   2987  N N    . GLN A 1  405 ? -3.580  -15.800 -23.580 1.00 87.93 405 A 1 
ATOM   2988  C CA   . GLN A 1  405 ? -3.693  -14.358 -23.820 1.00 88.86 405 A 1 
ATOM   2989  C C    . GLN A 1  405 ? -5.079  -13.982 -24.362 1.00 90.31 405 A 1 
ATOM   2990  O O    . GLN A 1  405 ? -5.664  -13.009 -23.902 1.00 89.59 405 A 1 
ATOM   2991  C CB   . GLN A 1  405 ? -2.596  -13.901 -24.789 1.00 87.75 405 A 1 
ATOM   2992  C CG   . GLN A 1  405 ? -1.196  -13.910 -24.161 1.00 86.11 405 A 1 
ATOM   2993  C CD   . GLN A 1  405 ? -0.109  -13.648 -25.203 1.00 84.77 405 A 1 
ATOM   2994  O OE1  . GLN A 1  405 ? -0.064  -14.275 -26.253 1.00 77.54 405 A 1 
ATOM   2995  N NE2  . GLN A 1  405 ? 0.798   -12.734 -24.953 1.00 75.73 405 A 1 
ATOM   2996  N N    . ILE A 1  406 ? -5.641  -14.778 -25.272 1.00 91.76 406 A 1 
ATOM   2997  C CA   . ILE A 1  406 ? -7.003  -14.565 -25.790 1.00 92.60 406 A 1 
ATOM   2998  C C    . ILE A 1  406 ? -8.033  -14.656 -24.659 1.00 93.00 406 A 1 
ATOM   2999  O O    . ILE A 1  406 ? -8.889  -13.783 -24.530 1.00 92.05 406 A 1 
ATOM   3000  C CB   . ILE A 1  406 ? -7.319  -15.555 -26.932 1.00 92.41 406 A 1 
ATOM   3001  C CG1  . ILE A 1  406 ? -6.441  -15.241 -28.163 1.00 89.53 406 A 1 
ATOM   3002  C CG2  . ILE A 1  406 ? -8.808  -15.506 -27.322 1.00 89.21 406 A 1 
ATOM   3003  C CD1  . ILE A 1  406 ? -6.449  -16.341 -29.226 1.00 81.98 406 A 1 
ATOM   3004  N N    . PHE A 1  407 ? -7.927  -15.680 -23.807 1.00 92.44 407 A 1 
ATOM   3005  C CA   . PHE A 1  407 ? -8.785  -15.807 -22.630 1.00 92.39 407 A 1 
ATOM   3006  C C    . PHE A 1  407 ? -8.642  -14.601 -21.695 1.00 92.78 407 A 1 
ATOM   3007  O O    . PHE A 1  407 ? -9.643  -14.064 -21.230 1.00 91.90 407 A 1 
ATOM   3008  C CB   . PHE A 1  407 ? -8.454  -17.114 -21.904 1.00 91.64 407 A 1 
ATOM   3009  C CG   . PHE A 1  407 ? -9.312  -17.347 -20.683 1.00 88.65 407 A 1 
ATOM   3010  C CD1  . PHE A 1  407 ? -8.908  -16.875 -19.426 1.00 81.91 407 A 1 
ATOM   3011  C CD2  . PHE A 1  407 ? -10.538 -18.026 -20.800 1.00 81.65 407 A 1 
ATOM   3012  C CE1  . PHE A 1  407 ? -9.719  -17.082 -18.297 1.00 79.44 407 A 1 
ATOM   3013  C CE2  . PHE A 1  407 ? -11.349 -18.237 -19.674 1.00 78.26 407 A 1 
ATOM   3014  C CZ   . PHE A 1  407 ? -10.937 -17.766 -18.422 1.00 80.92 407 A 1 
ATOM   3015  N N    . THR A 1  408 ? -7.421  -14.135 -21.469 1.00 91.76 408 A 1 
ATOM   3016  C CA   . THR A 1  408 ? -7.151  -12.958 -20.633 1.00 91.69 408 A 1 
ATOM   3017  C C    . THR A 1  408 ? -7.781  -11.692 -21.214 1.00 91.83 408 A 1 
ATOM   3018  O O    . THR A 1  408 ? -8.384  -10.928 -20.468 1.00 90.54 408 A 1 
ATOM   3019  C CB   . THR A 1  408 ? -5.643  -12.768 -20.419 1.00 91.00 408 A 1 
ATOM   3020  O OG1  . THR A 1  408 ? -5.099  -13.934 -19.842 1.00 80.99 408 A 1 
ATOM   3021  C CG2  . THR A 1  408 ? -5.328  -11.620 -19.467 1.00 81.13 408 A 1 
ATOM   3022  N N    . ILE A 1  409 ? -7.720  -11.493 -22.530 1.00 93.50 409 A 1 
ATOM   3023  C CA   . ILE A 1  409 ? -8.405  -10.381 -23.210 1.00 93.42 409 A 1 
ATOM   3024  C C    . ILE A 1  409 ? -9.914  -10.444 -22.943 1.00 93.18 409 A 1 
ATOM   3025  O O    . ILE A 1  409 ? -10.499 -9.455  -22.512 1.00 91.88 409 A 1 
ATOM   3026  C CB   . ILE A 1  409 ? -8.103  -10.379 -24.727 1.00 93.20 409 A 1 
ATOM   3027  C CG1  . ILE A 1  409 ? -6.625  -10.026 -25.001 1.00 90.97 409 A 1 
ATOM   3028  C CG2  . ILE A 1  409 ? -9.011  -9.387  -25.485 1.00 91.22 409 A 1 
ATOM   3029  C CD1  . ILE A 1  409 ? -6.162  -10.358 -26.424 1.00 89.10 409 A 1 
ATOM   3030  N N    . LEU A 1  410 ? -10.537 -11.607 -23.162 1.00 94.04 410 A 1 
ATOM   3031  C CA   . LEU A 1  410 ? -11.981 -11.790 -22.996 1.00 93.80 410 A 1 
ATOM   3032  C C    . LEU A 1  410 ? -12.439 -11.522 -21.558 1.00 93.37 410 A 1 
ATOM   3033  O O    . LEU A 1  410 ? -13.396 -10.781 -21.334 1.00 91.79 410 A 1 
ATOM   3034  C CB   . LEU A 1  410 ? -12.372 -13.217 -23.418 1.00 93.87 410 A 1 
ATOM   3035  C CG   . LEU A 1  410 ? -12.197 -13.531 -24.916 1.00 92.56 410 A 1 
ATOM   3036  C CD1  . LEU A 1  410 ? -12.488 -15.007 -25.164 1.00 87.96 410 A 1 
ATOM   3037  C CD2  . LEU A 1  410 ? -13.126 -12.709 -25.791 1.00 87.75 410 A 1 
ATOM   3038  N N    . VAL A 1  411 ? -11.751 -12.102 -20.580 1.00 92.18 411 A 1 
ATOM   3039  C CA   . VAL A 1  411 ? -12.090 -11.943 -19.162 1.00 91.09 411 A 1 
ATOM   3040  C C    . VAL A 1  411 ? -11.858 -10.508 -18.700 1.00 90.54 411 A 1 
ATOM   3041  O O    . VAL A 1  411 ? -12.727 -9.934  -18.052 1.00 88.75 411 A 1 
ATOM   3042  C CB   . VAL A 1  411 ? -11.314 -12.951 -18.298 1.00 89.76 411 A 1 
ATOM   3043  C CG1  . VAL A 1  411 ? -11.530 -12.708 -16.803 1.00 83.41 411 A 1 
ATOM   3044  C CG2  . VAL A 1  411 ? -11.789 -14.375 -18.586 1.00 84.08 411 A 1 
ATOM   3045  N N    . THR A 1  412 ? -10.733 -9.915  -19.062 1.00 91.97 412 A 1 
ATOM   3046  C CA   . THR A 1  412 ? -10.386 -8.550  -18.645 1.00 91.23 412 A 1 
ATOM   3047  C C    . THR A 1  412 ? -11.334 -7.521  -19.257 1.00 90.55 412 A 1 
ATOM   3048  O O    . THR A 1  412 ? -11.818 -6.652  -18.544 1.00 88.61 412 A 1 
ATOM   3049  C CB   . THR A 1  412 ? -8.929  -8.203  -18.977 1.00 90.67 412 A 1 
ATOM   3050  O OG1  . THR A 1  412 ? -8.069  -9.187  -18.453 1.00 79.56 412 A 1 
ATOM   3051  C CG2  . THR A 1  412 ? -8.489  -6.878  -18.360 1.00 79.29 412 A 1 
ATOM   3052  N N    . ALA A 1  413 ? -11.672 -7.652  -20.538 1.00 91.36 413 A 1 
ATOM   3053  C CA   . ALA A 1  413 ? -12.639 -6.776  -21.192 1.00 90.66 413 A 1 
ATOM   3054  C C    . ALA A 1  413 ? -14.033 -6.879  -20.551 1.00 90.10 413 A 1 
ATOM   3055  O O    . ALA A 1  413 ? -14.673 -5.865  -20.298 1.00 87.56 413 A 1 
ATOM   3056  C CB   . ALA A 1  413 ? -12.686 -7.119  -22.685 1.00 90.27 413 A 1 
ATOM   3057  N N    . THR A 1  414 ? -14.475 -8.100  -20.235 1.00 90.80 414 A 1 
ATOM   3058  C CA   . THR A 1  414 ? -15.780 -8.332  -19.593 1.00 89.80 414 A 1 
ATOM   3059  C C    . THR A 1  414 ? -15.810 -7.796  -18.159 1.00 88.66 414 A 1 
ATOM   3060  O O    . THR A 1  414 ? -16.762 -7.126  -17.774 1.00 86.06 414 A 1 
ATOM   3061  C CB   . THR A 1  414 ? -16.150 -9.823  -19.606 1.00 89.65 414 A 1 
ATOM   3062  O OG1  . THR A 1  414 ? -16.047 -10.357 -20.904 1.00 80.69 414 A 1 
ATOM   3063  C CG2  . THR A 1  414 ? -17.589 -10.063 -19.165 1.00 81.37 414 A 1 
ATOM   3064  N N    . ALA A 1  415 ? -14.769 -8.054  -17.376 1.00 88.07 415 A 1 
ATOM   3065  C CA   . ALA A 1  415 ? -14.674 -7.552  -16.008 1.00 86.33 415 A 1 
ATOM   3066  C C    . ALA A 1  415 ? -14.534 -6.022  -15.945 1.00 85.52 415 A 1 
ATOM   3067  O O    . ALA A 1  415 ? -15.091 -5.387  -15.057 1.00 81.52 415 A 1 
ATOM   3068  C CB   . ALA A 1  415 ? -13.500 -8.250  -15.320 1.00 84.53 415 A 1 
ATOM   3069  N N    . SER A 1  416 ? -13.834 -5.428  -16.907 1.00 86.07 416 A 1 
ATOM   3070  C CA   . SER A 1  416 ? -13.622 -3.979  -16.952 1.00 83.64 416 A 1 
ATOM   3071  C C    . SER A 1  416 ? -14.909 -3.185  -17.150 1.00 83.14 416 A 1 
ATOM   3072  O O    . SER A 1  416 ? -14.966 -2.042  -16.718 1.00 77.88 416 A 1 
ATOM   3073  C CB   . SER A 1  416 ? -12.631 -3.607  -18.051 1.00 81.05 416 A 1 
ATOM   3074  O OG   . SER A 1  416 ? -11.358 -4.141  -17.760 1.00 70.78 416 A 1 
ATOM   3075  N N    . SER A 1  417 ? -15.952 -3.780  -17.729 1.00 81.84 417 A 1 
ATOM   3076  C CA   . SER A 1  417 ? -17.257 -3.116  -17.842 1.00 79.14 417 A 1 
ATOM   3077  C C    . SER A 1  417 ? -17.840 -2.744  -16.473 1.00 78.77 417 A 1 
ATOM   3078  O O    . SER A 1  417 ? -18.411 -1.669  -16.320 1.00 73.77 417 A 1 
ATOM   3079  C CB   . SER A 1  417 ? -18.236 -3.990  -18.630 1.00 76.21 417 A 1 
ATOM   3080  O OG   . SER A 1  417 ? -18.628 -5.137  -17.914 1.00 67.79 417 A 1 
ATOM   3081  N N    . VAL A 1  418 ? -17.615 -3.578  -15.458 1.00 78.50 418 A 1 
ATOM   3082  C CA   . VAL A 1  418 ? -18.055 -3.312  -14.078 1.00 75.75 418 A 1 
ATOM   3083  C C    . VAL A 1  418 ? -17.325 -2.107  -13.473 1.00 74.09 418 A 1 
ATOM   3084  O O    . VAL A 1  418 ? -17.915 -1.343  -12.714 1.00 66.11 418 A 1 
ATOM   3085  C CB   . VAL A 1  418 ? -17.844 -4.557  -13.190 1.00 72.51 418 A 1 
ATOM   3086  C CG1  . VAL A 1  418 ? -18.370 -4.349  -11.773 1.00 66.49 418 A 1 
ATOM   3087  C CG2  . VAL A 1  418 ? -18.556 -5.788  -13.763 1.00 67.96 418 A 1 
ATOM   3088  N N    . GLY A 1  419 ? -16.058 -1.931  -13.810 1.00 70.31 419 A 1 
ATOM   3089  C CA   . GLY A 1  419 ? -15.229 -0.838  -13.300 1.00 66.36 419 A 1 
ATOM   3090  C C    . GLY A 1  419 ? -15.172 0.411   -14.184 1.00 66.72 419 A 1 
ATOM   3091  O O    . GLY A 1  419 ? -14.571 1.406   -13.796 1.00 60.26 419 A 1 
ATOM   3092  N N    . ALA A 1  420 ? -15.775 0.365   -15.369 1.00 62.84 420 A 1 
ATOM   3093  C CA   . ALA A 1  420 ? -15.684 1.458   -16.339 1.00 59.89 420 A 1 
ATOM   3094  C C    . ALA A 1  420 ? -16.629 2.637   -16.054 1.00 61.59 420 A 1 
ATOM   3095  O O    . ALA A 1  420 ? -16.554 3.662   -16.735 1.00 55.89 420 A 1 
ATOM   3096  C CB   . ALA A 1  420 ? -15.902 0.881   -17.738 1.00 52.41 420 A 1 
ATOM   3097  N N    . ALA A 1  421 ? -17.509 2.497   -15.071 1.00 60.83 421 A 1 
ATOM   3098  C CA   . ALA A 1  421 ? -18.469 3.526   -14.709 1.00 58.88 421 A 1 
ATOM   3099  C C    . ALA A 1  421 ? -17.773 4.839   -14.323 1.00 60.86 421 A 1 
ATOM   3100  O O    . ALA A 1  421 ? -16.869 4.852   -13.494 1.00 55.02 421 A 1 
ATOM   3101  C CB   . ALA A 1  421 ? -19.325 3.001   -13.554 1.00 51.51 421 A 1 
ATOM   3102  N N    . GLY A 1  422 ? -18.214 5.927   -14.942 1.00 57.56 422 A 1 
ATOM   3103  C CA   . GLY A 1  422 ? -17.713 7.270   -14.637 1.00 55.40 422 A 1 
ATOM   3104  C C    . GLY A 1  422 ? -16.271 7.556   -15.069 1.00 57.86 422 A 1 
ATOM   3105  O O    . GLY A 1  422 ? -15.780 8.660   -14.840 1.00 52.63 422 A 1 
ATOM   3106  N N    . VAL A 1  423 ? -15.588 6.603   -15.705 1.00 57.76 423 A 1 
ATOM   3107  C CA   . VAL A 1  423 ? -14.194 6.798   -16.112 1.00 57.16 423 A 1 
ATOM   3108  C C    . VAL A 1  423 ? -14.139 7.554   -17.442 1.00 59.69 423 A 1 
ATOM   3109  O O    . VAL A 1  423 ? -14.548 7.017   -18.473 1.00 54.73 423 A 1 
ATOM   3110  C CB   . VAL A 1  423 ? -13.431 5.464   -16.199 1.00 51.12 423 A 1 
ATOM   3111  C CG1  . VAL A 1  423 ? -11.967 5.709   -16.545 1.00 46.28 423 A 1 
ATOM   3112  C CG2  . VAL A 1  423 ? -13.470 4.709   -14.870 1.00 46.79 423 A 1 
ATOM   3113  N N    . PRO A 1  424 ? -13.594 8.777   -17.467 1.00 55.97 424 A 1 
ATOM   3114  C CA   . PRO A 1  424 ? -13.423 9.510   -18.712 1.00 54.43 424 A 1 
ATOM   3115  C C    . PRO A 1  424 ? -12.389 8.812   -19.604 1.00 57.18 424 A 1 
ATOM   3116  O O    . PRO A 1  424 ? -11.346 8.365   -19.131 1.00 53.21 424 A 1 
ATOM   3117  C CB   . PRO A 1  424 ? -12.995 10.922  -18.297 1.00 48.18 424 A 1 
ATOM   3118  C CG   . PRO A 1  424 ? -12.297 10.707  -16.954 1.00 47.57 424 A 1 
ATOM   3119  C CD   . PRO A 1  424 ? -13.047 9.530   -16.345 1.00 50.31 424 A 1 
ATOM   3120  N N    . ALA A 1  425 ? -12.682 8.735   -20.905 1.00 62.93 425 A 1 
ATOM   3121  C CA   . ALA A 1  425 ? -11.886 7.973   -21.874 1.00 62.17 425 A 1 
ATOM   3122  C C    . ALA A 1  425 ? -11.624 6.515   -21.436 1.00 66.10 425 A 1 
ATOM   3123  O O    . ALA A 1  425 ? -10.561 5.947   -21.684 1.00 60.81 425 A 1 
ATOM   3124  C CB   . ALA A 1  425 ? -10.627 8.763   -22.237 1.00 55.19 425 A 1 
ATOM   3125  N N    . GLY A 1  426 ? -12.626 5.900   -20.809 1.00 68.01 426 A 1 
ATOM   3126  C CA   . GLY A 1  426 ? -12.546 4.551   -20.250 1.00 67.49 426 A 1 
ATOM   3127  C C    . GLY A 1  426 ? -12.120 3.476   -21.247 1.00 71.65 426 A 1 
ATOM   3128  O O    . GLY A 1  426 ? -11.417 2.539   -20.880 1.00 66.43 426 A 1 
ATOM   3129  N N    . GLY A 1  427 ? -12.470 3.633   -22.529 1.00 72.84 427 A 1 
ATOM   3130  C CA   . GLY A 1  427 ? -12.026 2.726   -23.587 1.00 74.41 427 A 1 
ATOM   3131  C C    . GLY A 1  427 ? -10.508 2.620   -23.685 1.00 78.89 427 A 1 
ATOM   3132  O O    . GLY A 1  427 ? -9.957  1.522   -23.658 1.00 76.12 427 A 1 
ATOM   3133  N N    . VAL A 1  428 ? -9.821  3.743   -23.722 1.00 79.25 428 A 1 
ATOM   3134  C CA   . VAL A 1  428 ? -8.352  3.776   -23.840 1.00 81.11 428 A 1 
ATOM   3135  C C    . VAL A 1  428 ? -7.673  3.232   -22.587 1.00 83.72 428 A 1 
ATOM   3136  O O    . VAL A 1  428 ? -6.714  2.471   -22.686 1.00 82.41 428 A 1 
ATOM   3137  C CB   . VAL A 1  428 ? -7.860  5.197   -24.150 1.00 78.04 428 A 1 
ATOM   3138  C CG1  . VAL A 1  428 ? -6.338  5.229   -24.318 1.00 70.54 428 A 1 
ATOM   3139  C CG2  . VAL A 1  428 ? -8.505  5.706   -25.443 1.00 70.61 428 A 1 
ATOM   3140  N N    . LEU A 1  429 ? -8.195  3.568   -21.410 1.00 81.72 429 A 1 
ATOM   3141  C CA   . LEU A 1  429 ? -7.692  3.028   -20.146 1.00 83.35 429 A 1 
ATOM   3142  C C    . LEU A 1  429 ? -7.905  1.518   -20.046 1.00 85.66 429 A 1 
ATOM   3143  O O    . LEU A 1  429 ? -7.005  0.799   -19.628 1.00 84.33 429 A 1 
ATOM   3144  C CB   . LEU A 1  429 ? -8.365  3.753   -18.979 1.00 81.24 429 A 1 
ATOM   3145  C CG   . LEU A 1  429 ? -7.752  5.141   -18.740 1.00 75.55 429 A 1 
ATOM   3146  C CD1  . LEU A 1  429 ? -8.693  5.964   -17.881 1.00 70.36 429 A 1 
ATOM   3147  C CD2  . LEU A 1  429 ? -6.406  5.029   -18.023 1.00 70.40 429 A 1 
ATOM   3148  N N    . THR A 1  430 ? -9.055  1.023   -20.493 1.00 83.69 430 A 1 
ATOM   3149  C CA   . THR A 1  430 ? -9.320  -0.419  -20.528 1.00 84.77 430 A 1 
ATOM   3150  C C    . THR A 1  430 ? -8.385  -1.133  -21.497 1.00 87.05 430 A 1 
ATOM   3151  O O    . THR A 1  430 ? -7.869  -2.193  -21.166 1.00 86.31 430 A 1 
ATOM   3152  C CB   . THR A 1  430 ? -10.777 -0.712  -20.873 1.00 82.85 430 A 1 
ATOM   3153  O OG1  . THR A 1  430 ? -11.632 -0.044  -19.978 1.00 73.99 430 A 1 
ATOM   3154  C CG2  . THR A 1  430 ? -11.084 -2.200  -20.750 1.00 72.79 430 A 1 
ATOM   3155  N N    . ILE A 1  431 ? -8.089  -0.547  -22.653 1.00 86.57 431 A 1 
ATOM   3156  C CA   . ILE A 1  431 ? -7.081  -1.096  -23.570 1.00 88.16 431 A 1 
ATOM   3157  C C    . ILE A 1  431 ? -5.708  -1.137  -22.890 1.00 89.15 431 A 1 
ATOM   3158  O O    . ILE A 1  431 ? -5.034  -2.155  -22.982 1.00 88.28 431 A 1 
ATOM   3159  C CB   . ILE A 1  431 ? -7.039  -0.322  -24.901 1.00 87.95 431 A 1 
ATOM   3160  C CG1  . ILE A 1  431 ? -8.367  -0.463  -25.675 1.00 84.75 431 A 1 
ATOM   3161  C CG2  . ILE A 1  431 ? -5.897  -0.834  -25.797 1.00 84.13 431 A 1 
ATOM   3162  C CD1  . ILE A 1  431 ? -8.577  0.650   -26.702 1.00 80.40 431 A 1 
ATOM   3163  N N    . ALA A 1  432 ? -5.322  -0.097  -22.163 1.00 88.00 432 A 1 
ATOM   3164  C CA   . ALA A 1  432 ? -4.067  -0.104  -21.411 1.00 87.96 432 A 1 
ATOM   3165  C C    . ALA A 1  432 ? -4.023  -1.234  -20.366 1.00 88.78 432 A 1 
ATOM   3166  O O    . ALA A 1  432 ? -3.010  -1.916  -20.245 1.00 87.52 432 A 1 
ATOM   3167  C CB   . ALA A 1  432 ? -3.855  1.268   -20.755 1.00 86.97 432 A 1 
ATOM   3168  N N    . ILE A 1  433 ? -5.136  -1.472  -19.666 1.00 88.46 433 A 1 
ATOM   3169  C CA   . ILE A 1  433 ? -5.279  -2.579  -18.708 1.00 87.84 433 A 1 
ATOM   3170  C C    . ILE A 1  433 ? -5.151  -3.939  -19.412 1.00 88.47 433 A 1 
ATOM   3171  O O    . ILE A 1  433 ? -4.427  -4.808  -18.932 1.00 87.73 433 A 1 
ATOM   3172  C CB   . ILE A 1  433 ? -6.619  -2.451  -17.946 1.00 86.65 433 A 1 
ATOM   3173  C CG1  . ILE A 1  433 ? -6.613  -1.206  -17.029 1.00 84.34 433 A 1 
ATOM   3174  C CG2  . ILE A 1  433 ? -6.917  -3.707  -17.113 1.00 84.17 433 A 1 
ATOM   3175  C CD1  . ILE A 1  433 ? -8.011  -0.767  -16.573 1.00 80.36 433 A 1 
ATOM   3176  N N    . ILE A 1  434 ? -5.813  -4.127  -20.558 1.00 90.29 434 A 1 
ATOM   3177  C CA   . ILE A 1  434 ? -5.737  -5.375  -21.332 1.00 90.53 434 A 1 
ATOM   3178  C C    . ILE A 1  434 ? -4.309  -5.615  -21.840 1.00 90.60 434 A 1 
ATOM   3179  O O    . ILE A 1  434 ? -3.808  -6.730  -21.738 1.00 89.18 434 A 1 
ATOM   3180  C CB   . ILE A 1  434 ? -6.755  -5.370  -22.496 1.00 90.18 434 A 1 
ATOM   3181  C CG1  . ILE A 1  434 ? -8.210  -5.371  -21.971 1.00 87.42 434 A 1 
ATOM   3182  C CG2  . ILE A 1  434 ? -6.555  -6.592  -23.409 1.00 87.62 434 A 1 
ATOM   3183  C CD1  . ILE A 1  434 ? -9.247  -5.007  -23.042 1.00 84.54 434 A 1 
ATOM   3184  N N    . LEU A 1  435 ? -3.643  -4.582  -22.354 1.00 89.99 435 A 1 
ATOM   3185  C CA   . LEU A 1  435 ? -2.265  -4.683  -22.836 1.00 89.41 435 A 1 
ATOM   3186  C C    . LEU A 1  435 ? -1.297  -5.061  -21.709 1.00 89.09 435 A 1 
ATOM   3187  O O    . LEU A 1  435 ? -0.472  -5.951  -21.897 1.00 87.13 435 A 1 
ATOM   3188  C CB   . LEU A 1  435 ? -1.841  -3.364  -23.499 1.00 88.90 435 A 1 
ATOM   3189  C CG   . LEU A 1  435 ? -2.549  -3.034  -24.823 1.00 88.50 435 A 1 
ATOM   3190  C CD1  . LEU A 1  435 ? -2.105  -1.650  -25.287 1.00 84.52 435 A 1 
ATOM   3191  C CD2  . LEU A 1  435 ? -2.249  -4.031  -25.930 1.00 84.61 435 A 1 
ATOM   3192  N N    . GLU A 1  436 ? -1.443  -4.452  -20.540 1.00 89.71 436 A 1 
ATOM   3193  C CA   . GLU A 1  436 ? -0.640  -4.814  -19.367 1.00 88.45 436 A 1 
ATOM   3194  C C    . GLU A 1  436 ? -0.917  -6.267  -18.929 1.00 88.58 436 A 1 
ATOM   3195  O O    . GLU A 1  436 ? 0.008   -6.992  -18.591 1.00 85.94 436 A 1 
ATOM   3196  C CB   . GLU A 1  436 ? -0.914  -3.814  -18.230 1.00 87.29 436 A 1 
ATOM   3197  C CG   . GLU A 1  436 ? 0.134   -3.844  -17.100 1.00 78.11 436 A 1 
ATOM   3198  C CD   . GLU A 1  436 ? 1.487   -3.178  -17.438 1.00 75.70 436 A 1 
ATOM   3199  O OE1  . GLU A 1  436 ? 2.450   -3.347  -16.663 1.00 67.53 436 A 1 
ATOM   3200  O OE2  . GLU A 1  436 ? 1.592   -2.435  -18.442 1.00 69.10 436 A 1 
ATOM   3201  N N    . ALA A 1  437 ? -2.172  -6.717  -19.008 1.00 89.03 437 A 1 
ATOM   3202  C CA   . ALA A 1  437 ? -2.560  -8.077  -18.635 1.00 88.05 437 A 1 
ATOM   3203  C C    . ALA A 1  437 ? -1.960  -9.168  -19.538 1.00 88.08 437 A 1 
ATOM   3204  O O    . ALA A 1  437 ? -1.692  -10.273 -19.074 1.00 85.65 437 A 1 
ATOM   3205  C CB   . ALA A 1  437 ? -4.089  -8.166  -18.631 1.00 87.40 437 A 1 
ATOM   3206  N N    . ILE A 1  438 ? -1.747  -8.878  -20.817 1.00 88.86 438 A 1 
ATOM   3207  C CA   . ILE A 1  438 ? -1.157  -9.813  -21.795 1.00 87.54 438 A 1 
ATOM   3208  C C    . ILE A 1  438 ? 0.326   -9.540  -22.080 1.00 86.38 438 A 1 
ATOM   3209  O O    . ILE A 1  438 ? 0.924   -10.217 -22.916 1.00 81.69 438 A 1 
ATOM   3210  C CB   . ILE A 1  438 ? -2.003  -9.897  -23.085 1.00 86.88 438 A 1 
ATOM   3211  C CG1  . ILE A 1  438 ? -2.023  -8.554  -23.846 1.00 82.18 438 A 1 
ATOM   3212  C CG2  . ILE A 1  438 ? -3.416  -10.396 -22.757 1.00 79.12 438 A 1 
ATOM   3213  C CD1  . ILE A 1  438 ? -2.782  -8.593  -25.177 1.00 78.69 438 A 1 
ATOM   3214  N N    . GLY A 1  439 ? 0.922   -8.565  -21.393 1.00 84.72 439 A 1 
ATOM   3215  C CA   . GLY A 1  439 ? 2.343   -8.242  -21.510 1.00 82.57 439 A 1 
ATOM   3216  C C    . GLY A 1  439 ? 2.729   -7.533  -22.808 1.00 83.14 439 A 1 
ATOM   3217  O O    . GLY A 1  439 ? 3.833   -7.730  -23.310 1.00 78.93 439 A 1 
ATOM   3218  N N    . LEU A 1  440 ? 1.826   -6.727  -23.371 1.00 86.53 440 A 1 
ATOM   3219  C CA   . LEU A 1  440 ? 2.114   -5.933  -24.568 1.00 86.15 440 A 1 
ATOM   3220  C C    . LEU A 1  440 ? 2.443   -4.474  -24.220 1.00 85.82 440 A 1 
ATOM   3221  O O    . LEU A 1  440 ? 1.918   -3.925  -23.253 1.00 83.00 440 A 1 
ATOM   3222  C CB   . LEU A 1  440 ? 0.958   -6.027  -25.570 1.00 84.95 440 A 1 
ATOM   3223  C CG   . LEU A 1  440 ? 0.821   -7.389  -26.271 1.00 83.04 440 A 1 
ATOM   3224  C CD1  . LEU A 1  440 ? -0.314  -7.302  -27.284 1.00 77.70 440 A 1 
ATOM   3225  C CD2  . LEU A 1  440 ? 2.082   -7.797  -27.037 1.00 77.45 440 A 1 
ATOM   3226  N N    . PRO A 1  441 ? 3.283   -3.814  -25.031 1.00 82.65 441 A 1 
ATOM   3227  C CA   . PRO A 1  441 ? 3.654   -2.427  -24.790 1.00 81.50 441 A 1 
ATOM   3228  C C    . PRO A 1  441 ? 2.480   -1.476  -25.049 1.00 82.79 441 A 1 
ATOM   3229  O O    . PRO A 1  441 ? 1.701   -1.648  -25.985 1.00 79.88 441 A 1 
ATOM   3230  C CB   . PRO A 1  441 ? 4.836   -2.162  -25.726 1.00 77.39 441 A 1 
ATOM   3231  C CG   . PRO A 1  441 ? 4.580   -3.107  -26.895 1.00 75.16 441 A 1 
ATOM   3232  C CD   . PRO A 1  441 ? 3.959   -4.322  -26.211 1.00 78.08 441 A 1 
ATOM   3233  N N    . THR A 1  442 ? 2.403   -0.410  -24.259 1.00 84.00 442 A 1 
ATOM   3234  C CA   . THR A 1  442 ? 1.349   0.612   -24.374 1.00 83.61 442 A 1 
ATOM   3235  C C    . THR A 1  442 ? 1.683   1.747   -25.346 1.00 83.68 442 A 1 
ATOM   3236  O O    . THR A 1  442 ? 0.849   2.613   -25.580 1.00 80.33 442 A 1 
ATOM   3237  C CB   . THR A 1  442 ? 1.013   1.191   -22.993 1.00 81.90 442 A 1 
ATOM   3238  O OG1  . THR A 1  442 ? 2.183   1.674   -22.372 1.00 73.95 442 A 1 
ATOM   3239  C CG2  . THR A 1  442 ? 0.405   0.142   -22.065 1.00 73.79 442 A 1 
ATOM   3240  N N    . HIS A 1  443 ? 2.877   1.759   -25.936 1.00 82.78 443 A 1 
ATOM   3241  C CA   . HIS A 1  443 ? 3.343   2.885   -26.763 1.00 80.17 443 A 1 
ATOM   3242  C C    . HIS A 1  443 ? 2.525   3.133   -28.041 1.00 80.65 443 A 1 
ATOM   3243  O O    . HIS A 1  443 ? 2.627   4.207   -28.634 1.00 76.38 443 A 1 
ATOM   3244  C CB   . HIS A 1  443 ? 4.829   2.698   -27.095 1.00 77.34 443 A 1 
ATOM   3245  C CG   . HIS A 1  443 ? 5.117   1.531   -27.996 1.00 73.14 443 A 1 
ATOM   3246  N ND1  . HIS A 1  443 ? 5.544   0.282   -27.603 1.00 63.15 443 A 1 
ATOM   3247  C CD2  . HIS A 1  443 ? 5.017   1.504   -29.369 1.00 63.54 443 A 1 
ATOM   3248  C CE1  . HIS A 1  443 ? 5.692   -0.474  -28.702 1.00 58.73 443 A 1 
ATOM   3249  N NE2  . HIS A 1  443 ? 5.379   0.230   -29.789 1.00 59.67 443 A 1 
ATOM   3250  N N    . ASP A 1  444 ? 1.691   2.172   -28.451 1.00 82.38 444 A 1 
ATOM   3251  C CA   . ASP A 1  444 ? 0.807   2.314   -29.610 1.00 82.52 444 A 1 
ATOM   3252  C C    . ASP A 1  444 ? -0.595  2.843   -29.248 1.00 83.67 444 A 1 
ATOM   3253  O O    . ASP A 1  444 ? -1.377  3.165   -30.145 1.00 81.11 444 A 1 
ATOM   3254  C CB   . ASP A 1  444 ? 0.741   0.982   -30.368 1.00 80.40 444 A 1 
ATOM   3255  C CG   . ASP A 1  444 ? 2.073   0.591   -31.017 1.00 79.11 444 A 1 
ATOM   3256  O OD1  . ASP A 1  444 ? 2.807   1.483   -31.501 1.00 72.64 444 A 1 
ATOM   3257  O OD2  . ASP A 1  444 ? 2.375   -0.617  -31.057 1.00 73.41 444 A 1 
ATOM   3258  N N    . LEU A 1  445 ? -0.920  2.996   -27.957 1.00 84.03 445 A 1 
ATOM   3259  C CA   . LEU A 1  445 ? -2.205  3.558   -27.508 1.00 84.63 445 A 1 
ATOM   3260  C C    . LEU A 1  445 ? -2.585  4.898   -28.163 1.00 84.78 445 A 1 
ATOM   3261  O O    . LEU A 1  445 ? -3.761  5.085   -28.475 1.00 82.59 445 A 1 
ATOM   3262  C CB   . LEU A 1  445 ? -2.212  3.740   -25.984 1.00 83.80 445 A 1 
ATOM   3263  C CG   . LEU A 1  445 ? -2.511  2.466   -25.184 1.00 81.00 445 A 1 
ATOM   3264  C CD1  . LEU A 1  445 ? -2.294  2.771   -23.706 1.00 75.87 445 A 1 
ATOM   3265  C CD2  . LEU A 1  445 ? -3.961  2.018   -25.377 1.00 76.32 445 A 1 
ATOM   3266  N N    . PRO A 1  446 ? -1.664  5.830   -28.416 1.00 84.02 446 A 1 
ATOM   3267  C CA   . PRO A 1  446 ? -2.012  7.080   -29.093 1.00 82.14 446 A 1 
ATOM   3268  C C    . PRO A 1  446 ? -2.518  6.901   -30.524 1.00 82.87 446 A 1 
ATOM   3269  O O    . PRO A 1  446 ? -3.245  7.765   -31.009 1.00 80.26 446 A 1 
ATOM   3270  C CB   . PRO A 1  446 ? -0.748  7.933   -29.039 1.00 79.41 446 A 1 
ATOM   3271  C CG   . PRO A 1  446 ? -0.036  7.409   -27.803 1.00 75.90 446 A 1 
ATOM   3272  C CD   . PRO A 1  446 ? -0.316  5.924   -27.883 1.00 78.57 446 A 1 
ATOM   3273  N N    . LEU A 1  447 ? -2.208  5.796   -31.201 1.00 83.08 447 A 1 
ATOM   3274  C CA   . LEU A 1  447 ? -2.808  5.480   -32.500 1.00 83.41 447 A 1 
ATOM   3275  C C    . LEU A 1  447 ? -4.308  5.195   -32.365 1.00 84.50 447 A 1 
ATOM   3276  O O    . LEU A 1  447 ? -5.089  5.609   -33.218 1.00 83.00 447 A 1 
ATOM   3277  C CB   . LEU A 1  447 ? -2.099  4.277   -33.140 1.00 82.08 447 A 1 
ATOM   3278  C CG   . LEU A 1  447 ? -0.604  4.473   -33.450 1.00 80.01 447 A 1 
ATOM   3279  C CD1  . LEU A 1  447 ? -0.030  3.168   -33.999 1.00 75.22 447 A 1 
ATOM   3280  C CD2  . LEU A 1  447 ? -0.380  5.570   -34.489 1.00 75.06 447 A 1 
ATOM   3281  N N    . ILE A 1  448 ? -4.708  4.538   -31.278 1.00 85.85 448 A 1 
ATOM   3282  C CA   . ILE A 1  448 ? -6.121  4.289   -30.969 1.00 86.61 448 A 1 
ATOM   3283  C C    . ILE A 1  448 ? -6.814  5.596   -30.574 1.00 86.47 448 A 1 
ATOM   3284  O O    . ILE A 1  448 ? -7.844  5.945   -31.153 1.00 84.44 448 A 1 
ATOM   3285  C CB   . ILE A 1  448 ? -6.258  3.211   -29.881 1.00 86.46 448 A 1 
ATOM   3286  C CG1  . ILE A 1  448 ? -5.474  1.918   -30.210 1.00 83.21 448 A 1 
ATOM   3287  C CG2  . ILE A 1  448 ? -7.740  2.887   -29.630 1.00 82.40 448 A 1 
ATOM   3288  C CD1  . ILE A 1  448 ? -5.841  1.253   -31.539 1.00 76.71 448 A 1 
ATOM   3289  N N    . LEU A 1  449 ? -6.202  6.370   -29.682 1.00 83.97 449 A 1 
ATOM   3290  C CA   . LEU A 1  449 ? -6.684  7.701   -29.286 1.00 82.75 449 A 1 
ATOM   3291  C C    . LEU A 1  449 ? -6.908  8.645   -30.471 1.00 82.78 449 A 1 
ATOM   3292  O O    . LEU A 1  449 ? -7.829  9.455   -30.450 1.00 79.80 449 A 1 
ATOM   3293  C CB   . LEU A 1  449 ? -5.655  8.331   -28.330 1.00 80.89 449 A 1 
ATOM   3294  C CG   . LEU A 1  449 ? -5.957  8.078   -26.846 1.00 75.27 449 A 1 
ATOM   3295  C CD1  . LEU A 1  449 ? -4.705  8.318   -26.000 1.00 69.43 449 A 1 
ATOM   3296  C CD2  . LEU A 1  449 ? -7.051  9.030   -26.355 1.00 69.49 449 A 1 
ATOM   3297  N N    . ALA A 1  450 ? -6.096  8.531   -31.513 1.00 83.70 450 A 1 
ATOM   3298  C CA   . ALA A 1  450 ? -6.217  9.370   -32.702 1.00 82.52 450 A 1 
ATOM   3299  C C    . ALA A 1  450 ? -7.515  9.136   -33.497 1.00 83.09 450 A 1 
ATOM   3300  O O    . ALA A 1  450 ? -7.963  10.028  -34.216 1.00 80.33 450 A 1 
ATOM   3301  C CB   . ALA A 1  450 ? -4.984  9.128   -33.578 1.00 80.60 450 A 1 
ATOM   3302  N N    . VAL A 1  451 ? -8.106  7.952   -33.392 1.00 84.92 451 A 1 
ATOM   3303  C CA   . VAL A 1  451 ? -9.305  7.553   -34.153 1.00 85.33 451 A 1 
ATOM   3304  C C    . VAL A 1  451 ? -10.508 7.204   -33.273 1.00 84.71 451 A 1 
ATOM   3305  O O    . VAL A 1  451 ? -11.595 6.973   -33.799 1.00 81.05 451 A 1 
ATOM   3306  C CB   . VAL A 1  451 ? -8.999  6.405   -35.131 1.00 84.60 451 A 1 
ATOM   3307  C CG1  . VAL A 1  451 ? -7.915  6.798   -36.139 1.00 78.97 451 A 1 
ATOM   3308  C CG2  . VAL A 1  451 ? -8.561  5.114   -34.427 1.00 79.38 451 A 1 
ATOM   3309  N N    . ASP A 1  452 ? -10.338 7.206   -31.967 1.00 84.56 452 A 1 
ATOM   3310  C CA   . ASP A 1  452 ? -11.361 6.874   -30.967 1.00 84.01 452 A 1 
ATOM   3311  C C    . ASP A 1  452 ? -12.675 7.635   -31.195 1.00 85.03 452 A 1 
ATOM   3312  O O    . ASP A 1  452 ? -13.745 7.031   -31.300 1.00 82.03 452 A 1 
ATOM   3313  C CB   . ASP A 1  452 ? -10.778 7.184   -29.581 1.00 80.35 452 A 1 
ATOM   3314  C CG   . ASP A 1  452 ? -11.656 6.693   -28.434 1.00 73.73 452 A 1 
ATOM   3315  O OD1  . ASP A 1  452 ? -12.375 5.704   -28.649 1.00 64.95 452 A 1 
ATOM   3316  O OD2  . ASP A 1  452 ? -11.559 7.287   -27.341 1.00 65.69 452 A 1 
ATOM   3317  N N    . TRP A 1  453 ? -12.582 8.942   -31.434 1.00 81.94 453 A 1 
ATOM   3318  C CA   . TRP A 1  453 ? -13.744 9.805   -31.685 1.00 80.50 453 A 1 
ATOM   3319  C C    . TRP A 1  453 ? -14.631 9.367   -32.869 1.00 81.04 453 A 1 
ATOM   3320  O O    . TRP A 1  453 ? -15.788 9.784   -32.959 1.00 79.06 453 A 1 
ATOM   3321  C CB   . TRP A 1  453 ? -13.241 11.234  -31.912 1.00 78.32 453 A 1 
ATOM   3322  C CG   . TRP A 1  453 ? -12.491 11.434  -33.196 1.00 76.10 453 A 1 
ATOM   3323  C CD1  . TRP A 1  453 ? -11.162 11.253  -33.368 1.00 69.40 453 A 1 
ATOM   3324  C CD2  . TRP A 1  453 ? -13.019 11.823  -34.506 1.00 74.75 453 A 1 
ATOM   3325  N NE1  . TRP A 1  453 ? -10.827 11.500  -34.699 1.00 67.94 453 A 1 
ATOM   3326  C CE2  . TRP A 1  453 ? -11.940 11.853  -35.428 1.00 71.02 453 A 1 
ATOM   3327  C CE3  . TRP A 1  453 ? -14.301 12.156  -34.987 1.00 68.56 453 A 1 
ATOM   3328  C CZ2  . TRP A 1  453 ? -12.125 12.195  -36.790 1.00 68.57 453 A 1 
ATOM   3329  C CZ3  . TRP A 1  453 ? -14.486 12.498  -36.342 1.00 64.85 453 A 1 
ATOM   3330  C CH2  . TRP A 1  453 ? -13.407 12.514  -37.231 1.00 64.61 453 A 1 
ATOM   3331  N N    . ILE A 1  454 ? -14.118 8.560   -33.789 1.00 84.85 454 A 1 
ATOM   3332  C CA   . ILE A 1  454 ? -14.885 8.016   -34.920 1.00 85.74 454 A 1 
ATOM   3333  C C    . ILE A 1  454 ? -15.683 6.793   -34.462 1.00 86.22 454 A 1 
ATOM   3334  O O    . ILE A 1  454 ? -16.877 6.687   -34.743 1.00 84.48 454 A 1 
ATOM   3335  C CB   . ILE A 1  454 ? -13.957 7.662   -36.110 1.00 85.05 454 A 1 
ATOM   3336  C CG1  . ILE A 1  454 ? -13.126 8.885   -36.567 1.00 81.26 454 A 1 
ATOM   3337  C CG2  . ILE A 1  454 ? -14.785 7.104   -37.284 1.00 79.82 454 A 1 
ATOM   3338  C CD1  . ILE A 1  454 ? -12.078 8.566   -37.642 1.00 73.79 454 A 1 
ATOM   3339  N N    . VAL A 1  455 ? -15.026 5.884   -33.764 1.00 87.99 455 A 1 
ATOM   3340  C CA   . VAL A 1  455 ? -15.596 4.594   -33.344 1.00 89.05 455 A 1 
ATOM   3341  C C    . VAL A 1  455 ? -16.553 4.765   -32.163 1.00 89.14 455 A 1 
ATOM   3342  O O    . VAL A 1  455 ? -17.582 4.095   -32.106 1.00 86.72 455 A 1 
ATOM   3343  C CB   . VAL A 1  455 ? -14.470 3.590   -33.023 1.00 88.23 455 A 1 
ATOM   3344  C CG1  . VAL A 1  455 ? -15.039 2.213   -32.679 1.00 81.72 455 A 1 
ATOM   3345  C CG2  . VAL A 1  455 ? -13.526 3.402   -34.221 1.00 81.75 455 A 1 
ATOM   3346  N N    . ASP A 1  456 ? -16.290 5.720   -31.285 1.00 87.41 456 A 1 
ATOM   3347  C CA   . ASP A 1  456 ? -17.063 5.969   -30.062 1.00 86.36 456 A 1 
ATOM   3348  C C    . ASP A 1  456 ? -18.559 6.243   -30.307 1.00 87.64 456 A 1 
ATOM   3349  O O    . ASP A 1  456 ? -19.417 5.904   -29.495 1.00 85.21 456 A 1 
ATOM   3350  C CB   . ASP A 1  456 ? -16.407 7.144   -29.324 1.00 82.90 456 A 1 
ATOM   3351  C CG   . ASP A 1  456 ? -16.864 7.267   -27.877 1.00 75.20 456 A 1 
ATOM   3352  O OD1  . ASP A 1  456 ? -17.139 6.217   -27.260 1.00 67.56 456 A 1 
ATOM   3353  O OD2  . ASP A 1  456 ? -16.959 8.424   -27.415 1.00 67.64 456 A 1 
ATOM   3354  N N    . ARG A 1  457 ? -18.904 6.776   -31.469 1.00 88.27 457 A 1 
ATOM   3355  C CA   . ARG A 1  457 ? -20.308 7.017   -31.840 1.00 88.30 457 A 1 
ATOM   3356  C C    . ARG A 1  457 ? -21.096 5.714   -31.970 1.00 89.88 457 A 1 
ATOM   3357  O O    . ARG A 1  457 ? -22.184 5.590   -31.413 1.00 87.72 457 A 1 
ATOM   3358  C CB   . ARG A 1  457 ? -20.370 7.805   -33.152 1.00 85.73 457 A 1 
ATOM   3359  C CG   . ARG A 1  457 ? -19.784 9.212   -32.999 1.00 80.08 457 A 1 
ATOM   3360  C CD   . ARG A 1  457 ? -19.713 9.892   -34.360 1.00 76.15 457 A 1 
ATOM   3361  N NE   . ARG A 1  457 ? -19.113 11.229  -34.249 1.00 72.63 457 A 1 
ATOM   3362  C CZ   . ARG A 1  457 ? -19.751 12.389  -34.222 1.00 67.51 457 A 1 
ATOM   3363  N NH1  . ARG A 1  457 ? -21.040 12.475  -34.391 1.00 59.23 457 A 1 
ATOM   3364  N NH2  . ARG A 1  457 ? -19.091 13.488  -34.023 1.00 62.38 457 A 1 
ATOM   3365  N N    . THR A 1  458 ? -20.558 4.752   -32.707 1.00 91.07 458 A 1 
ATOM   3366  C CA   . THR A 1  458 ? -21.205 3.443   -32.879 1.00 91.97 458 A 1 
ATOM   3367  C C    . THR A 1  458 ? -21.090 2.580   -31.623 1.00 92.17 458 A 1 
ATOM   3368  O O    . THR A 1  458 ? -22.022 1.845   -31.310 1.00 90.17 458 A 1 
ATOM   3369  C CB   . THR A 1  458 ? -20.657 2.686   -34.097 1.00 91.37 458 A 1 
ATOM   3370  O OG1  . THR A 1  458 ? -19.256 2.582   -34.065 1.00 83.17 458 A 1 
ATOM   3371  C CG2  . THR A 1  458 ? -21.010 3.401   -35.406 1.00 82.23 458 A 1 
ATOM   3372  N N    . THR A 1  459 ? -20.013 2.728   -30.878 1.00 90.95 459 A 1 
ATOM   3373  C CA   . THR A 1  459 ? -19.821 2.105   -29.560 1.00 91.00 459 A 1 
ATOM   3374  C C    . THR A 1  459 ? -20.963 2.459   -28.611 1.00 91.32 459 A 1 
ATOM   3375  O O    . THR A 1  459 ? -21.616 1.570   -28.073 1.00 89.71 459 A 1 
ATOM   3376  C CB   . THR A 1  459 ? -18.483 2.560   -28.950 1.00 89.83 459 A 1 
ATOM   3377  O OG1  . THR A 1  459 ? -17.418 2.099   -29.741 1.00 79.45 459 A 1 
ATOM   3378  C CG2  . THR A 1  459 ? -18.239 2.026   -27.544 1.00 78.91 459 A 1 
ATOM   3379  N N    . THR A 1  460 ? -21.266 3.740   -28.475 1.00 90.25 460 A 1 
ATOM   3380  C CA   . THR A 1  460 ? -22.318 4.207   -27.560 1.00 89.99 460 A 1 
ATOM   3381  C C    . THR A 1  460 ? -23.708 3.725   -27.980 1.00 90.57 460 A 1 
ATOM   3382  O O    . THR A 1  460 ? -24.521 3.384   -27.131 1.00 89.29 460 A 1 
ATOM   3383  C CB   . THR A 1  460 ? -22.309 5.737   -27.446 1.00 88.66 460 A 1 
ATOM   3384  O OG1  . THR A 1  460 ? -21.008 6.217   -27.227 1.00 78.32 460 A 1 
ATOM   3385  C CG2  . THR A 1  460 ? -23.147 6.219   -26.266 1.00 76.43 460 A 1 
ATOM   3386  N N    . VAL A 1  461 ? -23.990 3.639   -29.282 1.00 92.55 461 A 1 
ATOM   3387  C CA   . VAL A 1  461 ? -25.269 3.094   -29.779 1.00 93.29 461 A 1 
ATOM   3388  C C    . VAL A 1  461 ? -25.440 1.633   -29.362 1.00 93.34 461 A 1 
ATOM   3389  O O    . VAL A 1  461 ? -26.512 1.269   -28.891 1.00 92.31 461 A 1 
ATOM   3390  C CB   . VAL A 1  461 ? -25.398 3.254   -31.307 1.00 93.42 461 A 1 
ATOM   3391  C CG1  . VAL A 1  461 ? -26.642 2.550   -31.871 1.00 88.94 461 A 1 
ATOM   3392  C CG2  . VAL A 1  461 ? -25.521 4.732   -31.692 1.00 89.35 461 A 1 
ATOM   3393  N N    . VAL A 1  462 ? -24.411 0.810   -29.499 1.00 93.70 462 A 1 
ATOM   3394  C CA   . VAL A 1  462 ? -24.479 -0.609  -29.107 1.00 94.01 462 A 1 
ATOM   3395  C C    . VAL A 1  462 ? -24.570 -0.771  -27.586 1.00 93.43 462 A 1 
ATOM   3396  O O    . VAL A 1  462 ? -25.316 -1.630  -27.120 1.00 91.67 462 A 1 
ATOM   3397  C CB   . VAL A 1  462 ? -23.303 -1.407  -29.702 1.00 93.88 462 A 1 
ATOM   3398  C CG1  . VAL A 1  462 ? -23.314 -2.875  -29.254 1.00 89.43 462 A 1 
ATOM   3399  C CG2  . VAL A 1  462 ? -23.384 -1.411  -31.233 1.00 89.31 462 A 1 
ATOM   3400  N N    . ASN A 1  463 ? -23.906 0.072   -26.811 1.00 92.37 463 A 1 
ATOM   3401  C CA   . ASN A 1  463 ? -24.024 0.059   -25.348 1.00 91.65 463 A 1 
ATOM   3402  C C    . ASN A 1  463 ? -25.490 0.236   -24.910 1.00 91.76 463 A 1 
ATOM   3403  O O    . ASN A 1  463 ? -26.035 -0.614  -24.210 1.00 89.85 463 A 1 
ATOM   3404  C CB   . ASN A 1  463 ? -23.128 1.155   -24.733 1.00 90.58 463 A 1 
ATOM   3405  C CG   . ASN A 1  463 ? -21.632 0.892   -24.834 1.00 89.65 463 A 1 
ATOM   3406  O OD1  . ASN A 1  463 ? -21.155 -0.165  -25.184 1.00 82.81 463 A 1 
ATOM   3407  N ND2  . ASN A 1  463 ? -20.834 1.882   -24.484 1.00 82.36 463 A 1 
ATOM   3408  N N    . VAL A 1  464 ? -26.147 1.286   -25.393 1.00 92.40 464 A 1 
ATOM   3409  C CA   . VAL A 1  464 ? -27.545 1.563   -25.015 1.00 92.33 464 A 1 
ATOM   3410  C C    . VAL A 1  464 ? -28.550 0.586   -25.631 1.00 92.46 464 A 1 
ATOM   3411  O O    . VAL A 1  464 ? -29.626 0.385   -25.078 1.00 90.55 464 A 1 
ATOM   3412  C CB   . VAL A 1  464 ? -27.960 3.018   -25.315 1.00 91.19 464 A 1 
ATOM   3413  C CG1  . VAL A 1  464 ? -27.032 4.015   -24.614 1.00 83.13 464 A 1 
ATOM   3414  C CG2  . VAL A 1  464 ? -28.009 3.359   -26.804 1.00 83.50 464 A 1 
ATOM   3415  N N    . GLU A 1  465 ? -28.221 -0.041  -26.759 1.00 93.62 465 A 1 
ATOM   3416  C CA   . GLU A 1  465 ? -29.050 -1.093  -27.355 1.00 93.91 465 A 1 
ATOM   3417  C C    . GLU A 1  465 ? -29.084 -2.342  -26.471 1.00 94.12 465 A 1 
ATOM   3418  O O    . GLU A 1  465 ? -30.156 -2.904  -26.240 1.00 93.09 465 A 1 
ATOM   3419  C CB   . GLU A 1  465 ? -28.526 -1.431  -28.763 1.00 93.01 465 A 1 
ATOM   3420  C CG   . GLU A 1  465 ? -29.414 -2.473  -29.458 1.00 89.27 465 A 1 
ATOM   3421  C CD   . GLU A 1  465 ? -28.893 -2.926  -30.822 1.00 89.65 465 A 1 
ATOM   3422  O OE1  . GLU A 1  465 ? -29.586 -3.753  -31.453 1.00 82.15 465 A 1 
ATOM   3423  O OE2  . GLU A 1  465 ? -27.810 -2.487  -31.263 1.00 83.35 465 A 1 
ATOM   3424  N N    . GLY A 1  466 ? -27.940 -2.751  -25.944 1.00 93.18 466 A 1 
ATOM   3425  C CA   . GLY A 1  466 ? -27.844 -3.871  -25.009 1.00 93.20 466 A 1 
ATOM   3426  C C    . GLY A 1  466 ? -28.714 -3.664  -23.769 1.00 93.44 466 A 1 
ATOM   3427  O O    . GLY A 1  466 ? -29.492 -4.547  -23.399 1.00 91.10 466 A 1 
ATOM   3428  N N    . ASP A 1  467 ? -28.681 -2.470  -23.196 1.00 92.97 467 A 1 
ATOM   3429  C CA   . ASP A 1  467 ? -29.510 -2.107  -22.042 1.00 92.10 467 A 1 
ATOM   3430  C C    . ASP A 1  467 ? -31.007 -2.158  -22.366 1.00 92.78 467 A 1 
ATOM   3431  O O    . ASP A 1  467 ? -31.811 -2.724  -21.620 1.00 90.67 467 A 1 
ATOM   3432  C CB   . ASP A 1  467 ? -29.155 -0.685  -21.577 1.00 90.04 467 A 1 
ATOM   3433  C CG   . ASP A 1  467 ? -27.697 -0.512  -21.158 1.00 87.42 467 A 1 
ATOM   3434  O OD1  . ASP A 1  467 ? -27.060 -1.523  -20.806 1.00 79.72 467 A 1 
ATOM   3435  O OD2  . ASP A 1  467 ? -27.242 0.652   -21.181 1.00 80.20 467 A 1 
ATOM   3436  N N    . ALA A 1  468 ? -31.389 -1.595  -23.515 1.00 93.49 468 A 1 
ATOM   3437  C CA   . ALA A 1  468 ? -32.781 -1.521  -23.938 1.00 93.89 468 A 1 
ATOM   3438  C C    . ALA A 1  468 ? -33.383 -2.906  -24.217 1.00 94.10 468 A 1 
ATOM   3439  O O    . ALA A 1  468 ? -34.493 -3.213  -23.767 1.00 92.47 468 A 1 
ATOM   3440  C CB   . ALA A 1  468 ? -32.851 -0.619  -25.174 1.00 93.31 468 A 1 
ATOM   3441  N N    . LEU A 1  469 ? -32.658 -3.764  -24.921 1.00 94.21 469 A 1 
ATOM   3442  C CA   . LEU A 1  469 ? -33.086 -5.137  -25.185 1.00 94.50 469 A 1 
ATOM   3443  C C    . LEU A 1  469 ? -33.127 -5.971  -23.897 1.00 94.40 469 A 1 
ATOM   3444  O O    . LEU A 1  469 ? -34.064 -6.749  -23.710 1.00 92.78 469 A 1 
ATOM   3445  C CB   . LEU A 1  469 ? -32.176 -5.767  -26.250 1.00 94.34 469 A 1 
ATOM   3446  C CG   . LEU A 1  469 ? -32.383 -5.202  -27.673 1.00 93.25 469 A 1 
ATOM   3447  C CD1  . LEU A 1  469 ? -31.338 -5.786  -28.612 1.00 87.99 469 A 1 
ATOM   3448  C CD2  . LEU A 1  469 ? -33.755 -5.552  -28.248 1.00 87.45 469 A 1 
ATOM   3449  N N    . GLY A 1  470 ? -32.190 -5.764  -22.982 1.00 93.42 470 A 1 
ATOM   3450  C CA   . GLY A 1  470 ? -32.203 -6.380  -21.656 1.00 93.22 470 A 1 
ATOM   3451  C C    . GLY A 1  470 ? -33.458 -6.027  -20.860 1.00 93.58 470 A 1 
ATOM   3452  O O    . GLY A 1  470 ? -34.163 -6.919  -20.383 1.00 92.11 470 A 1 
ATOM   3453  N N    . ALA A 1  471 ? -33.814 -4.748  -20.811 1.00 92.67 471 A 1 
ATOM   3454  C CA   . ALA A 1  471 ? -35.050 -4.297  -20.176 1.00 92.59 471 A 1 
ATOM   3455  C C    . ALA A 1  471 ? -36.300 -4.917  -20.832 1.00 92.72 471 A 1 
ATOM   3456  O O    . ALA A 1  471 ? -37.224 -5.345  -20.138 1.00 91.06 471 A 1 
ATOM   3457  C CB   . ALA A 1  471 ? -35.087 -2.763  -20.222 1.00 91.71 471 A 1 
ATOM   3458  N N    . GLY A 1  472 ? -36.313 -5.044  -22.156 1.00 93.63 472 A 1 
ATOM   3459  C CA   . GLY A 1  472 ? -37.391 -5.700  -22.896 1.00 93.75 472 A 1 
ATOM   3460  C C    . GLY A 1  472 ? -37.527 -7.195  -22.583 1.00 94.13 472 A 1 
ATOM   3461  O O    . GLY A 1  472 ? -38.641 -7.695  -22.410 1.00 92.41 472 A 1 
ATOM   3462  N N    . ILE A 1  473 ? -36.418 -7.910  -22.467 1.00 93.76 473 A 1 
ATOM   3463  C CA   . ILE A 1  473 ? -36.394 -9.332  -22.085 1.00 93.83 473 A 1 
ATOM   3464  C C    . ILE A 1  473 ? -36.927 -9.514  -20.659 1.00 93.56 473 A 1 
ATOM   3465  O O    . ILE A 1  473 ? -37.816 -10.339 -20.432 1.00 92.05 473 A 1 
ATOM   3466  C CB   . ILE A 1  473 ? -34.968 -9.920  -22.239 1.00 93.56 473 A 1 
ATOM   3467  C CG1  . ILE A 1  473 ? -34.582 -10.016 -23.735 1.00 90.02 473 A 1 
ATOM   3468  C CG2  . ILE A 1  473 ? -34.862 -11.317 -21.590 1.00 90.22 473 A 1 
ATOM   3469  C CD1  . ILE A 1  473 ? -33.083 -10.233 -23.978 1.00 85.95 473 A 1 
ATOM   3470  N N    . LEU A 1  474 ? -36.434 -8.725  -19.713 1.00 92.66 474 A 1 
ATOM   3471  C CA   . LEU A 1  474 ? -36.858 -8.796  -18.313 1.00 91.81 474 A 1 
ATOM   3472  C C    . LEU A 1  474 ? -38.342 -8.458  -18.145 1.00 91.70 474 A 1 
ATOM   3473  O O    . LEU A 1  474 ? -39.050 -9.150  -17.413 1.00 89.87 474 A 1 
ATOM   3474  C CB   . LEU A 1  474 ? -35.981 -7.856  -17.476 1.00 90.48 474 A 1 
ATOM   3475  C CG   . LEU A 1  474 ? -34.523 -8.328  -17.347 1.00 86.76 474 A 1 
ATOM   3476  C CD1  . LEU A 1  474 ? -33.702 -7.201  -16.740 1.00 79.76 474 A 1 
ATOM   3477  C CD2  . LEU A 1  474 ? -34.384 -9.554  -16.450 1.00 79.07 474 A 1 
ATOM   3478  N N    . HIS A 1  475 ? -38.844 -7.471  -18.877 1.00 92.48 475 A 1 
ATOM   3479  C CA   . HIS A 1  475 ? -40.270 -7.147  -18.906 1.00 92.01 475 A 1 
ATOM   3480  C C    . HIS A 1  475 ? -41.111 -8.329  -19.391 1.00 91.95 475 A 1 
ATOM   3481  O O    . HIS A 1  475 ? -42.134 -8.664  -18.790 1.00 90.24 475 A 1 
ATOM   3482  C CB   . HIS A 1  475 ? -40.486 -5.928  -19.804 1.00 91.52 475 A 1 
ATOM   3483  C CG   . HIS A 1  475 ? -41.930 -5.525  -19.889 1.00 90.84 475 A 1 
ATOM   3484  N ND1  . HIS A 1  475 ? -42.668 -4.955  -18.875 1.00 80.19 475 A 1 
ATOM   3485  C CD2  . HIS A 1  475 ? -42.771 -5.673  -20.966 1.00 81.07 475 A 1 
ATOM   3486  C CE1  . HIS A 1  475 ? -43.909 -4.744  -19.333 1.00 82.45 475 A 1 
ATOM   3487  N NE2  . HIS A 1  475 ? -44.011 -5.169  -20.597 1.00 84.07 475 A 1 
ATOM   3488  N N    . HIS A 1  476 ? -40.682 -9.007  -20.458 1.00 92.77 476 A 1 
ATOM   3489  C CA   . HIS A 1  476 ? -41.389 -10.174 -20.979 1.00 92.64 476 A 1 
ATOM   3490  C C    . HIS A 1  476 ? -41.387 -11.348 -19.995 1.00 92.54 476 A 1 
ATOM   3491  O O    . HIS A 1  476 ? -42.414 -12.013 -19.822 1.00 90.55 476 A 1 
ATOM   3492  C CB   . HIS A 1  476 ? -40.767 -10.591 -22.311 1.00 92.46 476 A 1 
ATOM   3493  C CG   . HIS A 1  476 ? -41.568 -11.658 -22.995 1.00 90.60 476 A 1 
ATOM   3494  N ND1  . HIS A 1  476 ? -42.759 -11.464 -23.660 1.00 78.76 476 A 1 
ATOM   3495  C CD2  . HIS A 1  476 ? -41.297 -13.000 -23.064 1.00 79.90 476 A 1 
ATOM   3496  C CE1  . HIS A 1  476 ? -43.178 -12.646 -24.129 1.00 81.87 476 A 1 
ATOM   3497  N NE2  . HIS A 1  476 ? -42.318 -13.607 -23.785 1.00 83.47 476 A 1 
ATOM   3498  N N    . LEU A 1  477 ? -40.262 -11.598 -19.332 1.00 91.14 477 A 1 
ATOM   3499  C CA   . LEU A 1  477 ? -40.151 -12.641 -18.311 1.00 90.54 477 A 1 
ATOM   3500  C C    . LEU A 1  477 ? -41.050 -12.346 -17.106 1.00 89.86 477 A 1 
ATOM   3501  O O    . LEU A 1  477 ? -41.779 -13.235 -16.666 1.00 86.90 477 A 1 
ATOM   3502  C CB   . LEU A 1  477 ? -38.679 -12.799 -17.891 1.00 90.05 477 A 1 
ATOM   3503  C CG   . LEU A 1  477 ? -37.757 -13.395 -18.977 1.00 87.77 477 A 1 
ATOM   3504  C CD1  . LEU A 1  477 ? -36.318 -13.385 -18.478 1.00 82.73 477 A 1 
ATOM   3505  C CD2  . LEU A 1  477 ? -38.128 -14.832 -19.341 1.00 82.39 477 A 1 
ATOM   3506  N N    . ASN A 1  478 ? -41.081 -11.108 -16.640 1.00 88.75 478 A 1 
ATOM   3507  C CA   . ASN A 1  478 ? -41.950 -10.681 -15.545 1.00 87.00 478 A 1 
ATOM   3508  C C    . ASN A 1  478 ? -43.440 -10.837 -15.891 1.00 86.43 478 A 1 
ATOM   3509  O O    . ASN A 1  478 ? -44.209 -11.393 -15.112 1.00 82.98 478 A 1 
ATOM   3510  C CB   . ASN A 1  478 ? -41.602 -9.234  -15.177 1.00 84.45 478 A 1 
ATOM   3511  C CG   . ASN A 1  478 ? -42.377 -8.781  -13.949 1.00 80.63 478 A 1 
ATOM   3512  O OD1  . ASN A 1  478 ? -42.513 -9.493  -12.976 1.00 71.57 478 A 1 
ATOM   3513  N ND2  . ASN A 1  478 ? -42.909 -7.580  -13.975 1.00 72.20 478 A 1 
ATOM   3514  N N    . GLN A 1  479 ? -43.861 -10.438 -17.097 1.00 88.35 479 A 1 
ATOM   3515  C CA   . GLN A 1  479 ? -45.242 -10.653 -17.548 1.00 87.67 479 A 1 
ATOM   3516  C C    . GLN A 1  479 ? -45.618 -12.136 -17.611 1.00 87.25 479 A 1 
ATOM   3517  O O    . GLN A 1  479 ? -46.768 -12.502 -17.374 1.00 82.72 479 A 1 
ATOM   3518  C CB   . GLN A 1  479 ? -45.451 -10.035 -18.935 1.00 85.76 479 A 1 
ATOM   3519  C CG   . GLN A 1  479 ? -45.594 -8.509  -18.893 1.00 79.75 479 A 1 
ATOM   3520  C CD   . GLN A 1  479 ? -46.096 -7.943  -20.224 1.00 75.07 479 A 1 
ATOM   3521  O OE1  . GLN A 1  479 ? -46.196 -8.614  -21.242 1.00 66.64 479 A 1 
ATOM   3522  N NE2  . GLN A 1  479 ? -46.458 -6.679  -20.253 1.00 64.23 479 A 1 
ATOM   3523  N N    . LYS A 1  480 ? -44.676 -13.000 -17.945 1.00 87.39 480 A 1 
ATOM   3524  C CA   . LYS A 1  480 ? -44.901 -14.446 -17.997 1.00 87.07 480 A 1 
ATOM   3525  C C    . LYS A 1  480 ? -44.991 -15.062 -16.600 1.00 86.63 480 A 1 
ATOM   3526  O O    . LYS A 1  480 ? -45.797 -15.969 -16.399 1.00 82.12 480 A 1 
ATOM   3527  C CB   . LYS A 1  480 ? -43.792 -15.078 -18.847 1.00 85.02 480 A 1 
ATOM   3528  C CG   . LYS A 1  480 ? -44.064 -16.551 -19.180 1.00 77.00 480 A 1 
ATOM   3529  C CD   . LYS A 1  480 ? -42.916 -17.079 -20.041 1.00 73.75 480 A 1 
ATOM   3530  C CE   . LYS A 1  480 ? -43.140 -18.542 -20.444 1.00 64.92 480 A 1 
ATOM   3531  N NZ   . LYS A 1  480 ? -42.014 -19.034 -21.274 1.00 58.52 480 A 1 
ATOM   3532  N N    . ALA A 1  481 ? -44.206 -14.578 -15.655 1.00 83.80 481 A 1 
ATOM   3533  C CA   . ALA A 1  481 ? -44.246 -15.013 -14.263 1.00 82.12 481 A 1 
ATOM   3534  C C    . ALA A 1  481 ? -45.546 -14.573 -13.573 1.00 81.76 481 A 1 
ATOM   3535  O O    . ALA A 1  481 ? -46.272 -15.406 -13.030 1.00 77.09 481 A 1 
ATOM   3536  C CB   . ALA A 1  481 ? -43.002 -14.469 -13.555 1.00 78.84 481 A 1 
ATOM   3537  N N    . THR A 1  482 ? -45.914 -13.308 -13.695 1.00 83.48 482 A 1 
ATOM   3538  C CA   . THR A 1  482 ? -47.167 -12.781 -13.128 1.00 81.78 482 A 1 
ATOM   3539  C C    . THR A 1  482 ? -48.406 -13.481 -13.682 1.00 81.16 482 A 1 
ATOM   3540  O O    . THR A 1  482 ? -49.311 -13.820 -12.922 1.00 75.25 482 A 1 
ATOM   3541  C CB   . THR A 1  482 ? -47.303 -11.268 -13.340 1.00 78.21 482 A 1 
ATOM   3542  O OG1  . THR A 1  482 ? -46.933 -10.896 -14.646 1.00 69.20 482 A 1 
ATOM   3543  C CG2  . THR A 1  482 ? -46.412 -10.476 -12.386 1.00 67.03 482 A 1 
ATOM   3544  N N    . LYS A 1  483 ? -48.438 -13.809 -14.973 1.00 82.54 483 A 1 
ATOM   3545  C CA   . LYS A 1  483 ? -49.527 -14.608 -15.567 1.00 82.08 483 A 1 
ATOM   3546  C C    . LYS A 1  483 ? -49.618 -16.033 -15.020 1.00 81.48 483 A 1 
ATOM   3547  O O    . LYS A 1  483 ? -50.683 -16.633 -15.092 1.00 75.74 483 A 1 
ATOM   3548  C CB   . LYS A 1  483 ? -49.382 -14.662 -17.091 1.00 79.44 483 A 1 
ATOM   3549  C CG   . LYS A 1  483 ? -49.865 -13.368 -17.752 1.00 72.17 483 A 1 
ATOM   3550  C CD   . LYS A 1  483 ? -49.693 -13.455 -19.269 1.00 67.93 483 A 1 
ATOM   3551  C CE   . LYS A 1  483 ? -50.159 -12.137 -19.901 1.00 60.48 483 A 1 
ATOM   3552  N NZ   . LYS A 1  483 ? -50.049 -12.151 -21.372 1.00 53.99 483 A 1 
ATOM   3553  N N    . LYS A 1  484 ? -48.538 -16.589 -14.504 1.00 78.19 484 A 1 
ATOM   3554  C CA   . LYS A 1  484 ? -48.518 -17.905 -13.856 1.00 76.37 484 A 1 
ATOM   3555  C C    . LYS A 1  484 ? -48.853 -17.850 -12.358 1.00 75.64 484 A 1 
ATOM   3556  O O    . LYS A 1  484 ? -48.813 -18.880 -11.699 1.00 68.90 484 A 1 
ATOM   3557  C CB   . LYS A 1  484 ? -47.171 -18.588 -14.092 1.00 72.63 484 A 1 
ATOM   3558  C CG   . LYS A 1  484 ? -47.028 -19.109 -15.528 1.00 66.64 484 A 1 
ATOM   3559  C CD   . LYS A 1  484 ? -45.712 -19.870 -15.615 1.00 62.32 484 A 1 
ATOM   3560  C CE   . LYS A 1  484 ? -45.580 -20.615 -16.943 1.00 55.28 484 A 1 
ATOM   3561  N NZ   . LYS A 1  484 ? -44.452 -21.567 -16.868 1.00 49.57 484 A 1 
ATOM   3562  N N    . GLY A 1  485 ? -49.191 -16.693 -11.840 1.00 70.06 485 A 1 
ATOM   3563  C CA   . GLY A 1  485 ? -49.497 -16.489 -10.419 1.00 67.55 485 A 1 
ATOM   3564  C C    . GLY A 1  485 ? -48.276 -16.320 -9.517  1.00 68.22 485 A 1 
ATOM   3565  O O    . GLY A 1  485 ? -48.440 -16.122 -8.314  1.00 61.39 485 A 1 
ATOM   3566  N N    . GLU A 1  486 ? -47.077 -16.370 -10.071 1.00 59.51 486 A 1 
ATOM   3567  C CA   . GLU A 1  486 ? -45.861 -16.059 -9.327  1.00 57.63 486 A 1 
ATOM   3568  C C    . GLU A 1  486 ? -45.742 -14.530 -9.189  1.00 57.99 486 A 1 
ATOM   3569  O O    . GLU A 1  486 ? -45.340 -13.837 -10.120 1.00 53.24 486 A 1 
ATOM   3570  C CB   . GLU A 1  486 ? -44.630 -16.693 -10.005 1.00 53.11 486 A 1 
ATOM   3571  C CG   . GLU A 1  486 ? -44.642 -18.233 -9.944  1.00 49.24 486 A 1 
ATOM   3572  C CD   . GLU A 1  486 ? -43.453 -18.909 -10.654 1.00 44.68 486 A 1 
ATOM   3573  O OE1  . GLU A 1  486 ? -43.354 -20.156 -10.560 1.00 41.46 486 A 1 
ATOM   3574  O OE2  . GLU A 1  486 ? -42.668 -18.215 -11.337 1.00 43.48 486 A 1 
ATOM   3575  N N    . GLN A 1  487 ? -46.120 -14.005 -8.032  1.00 56.12 487 A 1 
ATOM   3576  C CA   . GLN A 1  487 ? -45.918 -12.590 -7.712  1.00 56.24 487 A 1 
ATOM   3577  C C    . GLN A 1  487 ? -44.432 -12.342 -7.430  1.00 58.76 487 A 1 
ATOM   3578  O O    . GLN A 1  487 ? -43.991 -12.408 -6.287  1.00 53.77 487 A 1 
ATOM   3579  C CB   . GLN A 1  487 ? -46.791 -12.171 -6.514  1.00 50.04 487 A 1 
ATOM   3580  C CG   . GLN A 1  487 ? -48.268 -11.972 -6.871  1.00 44.74 487 A 1 
ATOM   3581  C CD   . GLN A 1  487 ? -49.105 -11.472 -5.683  1.00 40.59 487 A 1 
ATOM   3582  O OE1  . GLN A 1  487 ? -48.719 -11.538 -4.532  1.00 37.62 487 A 1 
ATOM   3583  N NE2  . GLN A 1  487 ? -50.291 -10.961 -5.930  1.00 35.54 487 A 1 
ATOM   3584  N N    . GLU A 1  488 ? -43.646 -12.066 -8.466  1.00 56.43 488 A 1 
ATOM   3585  C CA   . GLU A 1  488 ? -42.206 -11.804 -8.300  1.00 55.83 488 A 1 
ATOM   3586  C C    . GLU A 1  488 ? -41.897 -10.376 -7.832  1.00 56.69 488 A 1 
ATOM   3587  O O    . GLU A 1  488 ? -41.072 -10.181 -6.940  1.00 52.72 488 A 1 
ATOM   3588  C CB   . GLU A 1  488 ? -41.443 -12.109 -9.599  1.00 50.75 488 A 1 
ATOM   3589  C CG   . GLU A 1  488 ? -41.294 -13.610 -9.875  1.00 46.00 488 A 1 
ATOM   3590  C CD   . GLU A 1  488 ? -40.337 -13.917 -11.031 1.00 42.08 488 A 1 
ATOM   3591  O OE1  . GLU A 1  488 ? -39.864 -15.076 -11.106 1.00 38.67 488 A 1 
ATOM   3592  O OE2  . GLU A 1  488 ? -40.059 -13.013 -11.857 1.00 38.41 488 A 1 
ATOM   3593  N N    . LEU A 1  489 ? -42.537 -9.387  -8.427  1.00 57.18 489 A 1 
ATOM   3594  C CA   . LEU A 1  489 ? -42.263 -7.986  -8.107  1.00 56.55 489 A 1 
ATOM   3595  C C    . LEU A 1  489 ? -43.280 -7.454  -7.098  1.00 57.53 489 A 1 
ATOM   3596  O O    . LEU A 1  489 ? -44.377 -7.026  -7.466  1.00 53.61 489 A 1 
ATOM   3597  C CB   . LEU A 1  489 ? -42.220 -7.139  -9.393  1.00 52.15 489 A 1 
ATOM   3598  C CG   . LEU A 1  489 ? -40.878 -7.227  -10.138 1.00 48.19 489 A 1 
ATOM   3599  C CD1  . LEU A 1  489 ? -41.046 -6.689  -11.550 1.00 45.48 489 A 1 
ATOM   3600  C CD2  . LEU A 1  489 ? -39.800 -6.384  -9.454  1.00 46.67 489 A 1 
ATOM   3601  N N    . ALA A 1  490 ? -42.882 -7.439  -5.834  1.00 53.52 490 A 1 
ATOM   3602  C CA   . ALA A 1  490 ? -43.531 -6.574  -4.859  1.00 53.39 490 A 1 
ATOM   3603  C C    . ALA A 1  490 ? -43.447 -5.107  -5.326  1.00 54.56 490 A 1 
ATOM   3604  O O    . ALA A 1  490 ? -42.614 -4.756  -6.164  1.00 50.75 490 A 1 
ATOM   3605  C CB   . ALA A 1  490 ? -42.874 -6.787  -3.489  1.00 48.50 490 A 1 
ATOM   3606  N N    . GLU A 1  491 ? -44.318 -4.249  -4.787  1.00 48.40 491 A 1 
ATOM   3607  C CA   . GLU A 1  491 ? -44.189 -2.805  -5.000  1.00 47.01 491 A 1 
ATOM   3608  C C    . GLU A 1  491 ? -42.837 -2.342  -4.458  1.00 47.00 491 A 1 
ATOM   3609  O O    . GLU A 1  491 ? -42.674 -2.042  -3.277  1.00 44.22 491 A 1 
ATOM   3610  C CB   . GLU A 1  491 ? -45.333 -2.025  -4.332  1.00 42.80 491 A 1 
ATOM   3611  C CG   . GLU A 1  491 ? -46.634 -2.056  -5.138  1.00 38.77 491 A 1 
ATOM   3612  C CD   . GLU A 1  491 ? -47.711 -1.127  -4.563  1.00 35.66 491 A 1 
ATOM   3613  O OE1  . GLU A 1  491 ? -48.601 -0.729  -5.347  1.00 32.31 491 A 1 
ATOM   3614  O OE2  . GLU A 1  491 ? -47.650 -0.820  -3.354  1.00 33.32 491 A 1 
ATOM   3615  N N    . VAL A 1  492 ? -41.869 -2.308  -5.343  1.00 48.22 492 A 1 
ATOM   3616  C CA   . VAL A 1  492 ? -40.643 -1.586  -5.064  1.00 47.96 492 A 1 
ATOM   3617  C C    . VAL A 1  492 ? -41.065 -0.130  -4.955  1.00 48.51 492 A 1 
ATOM   3618  O O    . VAL A 1  492 ? -41.424 0.489   -5.954  1.00 45.77 492 A 1 
ATOM   3619  C CB   . VAL A 1  492 ? -39.583 -1.799  -6.162  1.00 43.92 492 A 1 
ATOM   3620  C CG1  . VAL A 1  492 ? -38.268 -1.124  -5.770  1.00 40.06 492 A 1 
ATOM   3621  C CG2  . VAL A 1  492 ? -39.297 -3.290  -6.387  1.00 39.81 492 A 1 
ATOM   3622  N N    . LYS A 1  493 ? -41.064 0.409   -3.729  1.00 42.78 493 A 1 
ATOM   3623  C CA   . LYS A 1  493 ? -40.991 1.857   -3.592  1.00 41.71 493 A 1 
ATOM   3624  C C    . LYS A 1  493 ? -39.713 2.259   -4.307  1.00 42.20 493 A 1 
ATOM   3625  O O    . LYS A 1  493 ? -38.624 2.072   -3.782  1.00 39.89 493 A 1 
ATOM   3626  C CB   . LYS A 1  493 ? -40.977 2.303   -2.121  1.00 37.68 493 A 1 
ATOM   3627  C CG   . LYS A 1  493 ? -42.386 2.372   -1.519  1.00 33.71 493 A 1 
ATOM   3628  C CD   . LYS A 1  493 ? -42.322 2.945   -0.099  1.00 31.18 493 A 1 
ATOM   3629  C CE   . LYS A 1  493 ? -43.724 3.115   0.490   1.00 26.75 493 A 1 
ATOM   3630  N NZ   . LYS A 1  493 ? -43.680 3.685   1.853   1.00 24.20 493 A 1 
ATOM   3631  N N    . VAL A 1  494 ? -39.877 2.710   -5.536  1.00 42.53 494 A 1 
ATOM   3632  C CA   . VAL A 1  494 ? -38.801 3.344   -6.274  1.00 42.43 494 A 1 
ATOM   3633  C C    . VAL A 1  494 ? -38.468 4.569   -5.445  1.00 42.63 494 A 1 
ATOM   3634  O O    . VAL A 1  494 ? -39.180 5.565   -5.526  1.00 40.44 494 A 1 
ATOM   3635  C CB   . VAL A 1  494 ? -39.233 3.709   -7.710  1.00 39.31 494 A 1 
ATOM   3636  C CG1  . VAL A 1  494 ? -38.069 4.293   -8.507  1.00 35.77 494 A 1 
ATOM   3637  C CG2  . VAL A 1  494 ? -39.755 2.485   -8.481  1.00 35.72 494 A 1 
ATOM   3638  N N    . GLU A 1  495 ? -37.471 4.439   -4.568  1.00 37.64 495 A 1 
ATOM   3639  C CA   . GLU A 1  495 ? -36.874 5.630   -3.993  1.00 36.91 495 A 1 
ATOM   3640  C C    . GLU A 1  495 ? -36.546 6.515   -5.178  1.00 36.41 495 A 1 
ATOM   3641  O O    . GLU A 1  495 ? -35.965 6.053   -6.164  1.00 34.66 495 A 1 
ATOM   3642  C CB   . GLU A 1  495 ? -35.629 5.314   -3.159  1.00 33.98 495 A 1 
ATOM   3643  C CG   . GLU A 1  495 ? -36.005 4.683   -1.813  1.00 30.84 495 A 1 
ATOM   3644  C CD   . GLU A 1  495 ? -34.829 4.588   -0.834  1.00 28.56 495 A 1 
ATOM   3645  O OE1  . GLU A 1  495 ? -35.116 4.455   0.375   1.00 26.15 495 A 1 
ATOM   3646  O OE2  . GLU A 1  495 ? -33.665 4.665   -1.291  1.00 27.20 495 A 1 
ATOM   3647  N N    . ALA A 1  496 ? -37.067 7.729   -5.138  1.00 32.04 496 A 1 
ATOM   3648  C CA   . ALA A 1  496 ? -36.944 8.639   -6.253  1.00 31.46 496 A 1 
ATOM   3649  C C    . ALA A 1  496 ? -35.458 8.709   -6.581  1.00 31.81 496 A 1 
ATOM   3650  O O    . ALA A 1  496 ? -34.682 9.145   -5.740  1.00 29.98 496 A 1 
ATOM   3651  C CB   . ALA A 1  496 ? -37.524 10.001  -5.858  1.00 28.66 496 A 1 
ATOM   3652  N N    . ILE A 1  497 ? -35.103 8.219   -7.778  1.00 34.06 497 A 1 
ATOM   3653  C CA   . ILE A 1  497 ? -33.744 8.385   -8.286  1.00 33.49 497 A 1 
ATOM   3654  C C    . ILE A 1  497 ? -33.451 9.859   -8.053  1.00 33.17 497 A 1 
ATOM   3655  O O    . ILE A 1  497 ? -34.218 10.682  -8.559  1.00 31.60 497 A 1 
ATOM   3656  C CB   . ILE A 1  497 ? -33.646 8.022   -9.787  1.00 31.12 497 A 1 
ATOM   3657  C CG1  . ILE A 1  497 ? -34.060 6.555   -10.038 1.00 28.60 497 A 1 
ATOM   3658  C CG2  . ILE A 1  497 ? -32.217 8.274   -10.304 1.00 28.89 497 A 1 
ATOM   3659  C CD1  . ILE A 1  497 ? -34.207 6.198   -11.526 1.00 26.78 497 A 1 
ATOM   3660  N N    . PRO A 1  498 ? -32.484 10.193  -7.197  1.00 28.49 498 A 1 
ATOM   3661  C CA   . PRO A 1  498 ? -32.224 11.579  -6.875  1.00 28.00 498 A 1 
ATOM   3662  C C    . PRO A 1  498 ? -32.118 12.306  -8.204  1.00 28.62 498 A 1 
ATOM   3663  O O    . PRO A 1  498 ? -31.473 11.798  -9.119  1.00 27.07 498 A 1 
ATOM   3664  C CB   . PRO A 1  498 ? -30.928 11.598  -6.058  1.00 25.51 498 A 1 
ATOM   3665  C CG   . PRO A 1  498 ? -30.265 10.265  -6.393  1.00 24.91 498 A 1 
ATOM   3666  C CD   . PRO A 1  498 ? -31.445 9.341   -6.655  1.00 26.27 498 A 1 
ATOM   3667  N N    . ASN A 1  499 ? -32.821 13.428  -8.327  1.00 29.32 499 A 1 
ATOM   3668  C CA   . ASN A 1  499 ? -32.846 14.177  -9.574  1.00 28.08 499 A 1 
ATOM   3669  C C    . ASN A 1  499 ? -31.398 14.344  -10.010 1.00 28.63 499 A 1 
ATOM   3670  O O    . ASN A 1  499 ? -30.673 15.134  -9.408  1.00 27.04 499 A 1 
ATOM   3671  C CB   . ASN A 1  499 ? -33.508 15.553  -9.349  1.00 25.22 499 A 1 
ATOM   3672  C CG   . ASN A 1  499 ? -34.985 15.610  -9.689  1.00 22.21 499 A 1 
ATOM   3673  O OD1  . ASN A 1  499 ? -35.499 14.886  -10.516 1.00 21.05 499 A 1 
ATOM   3674  N ND2  . ASN A 1  499 ? -35.709 16.538  -9.097  1.00 20.95 499 A 1 
ATOM   3675  N N    . CYS A 1  500 ? -30.997 13.556  -10.993 1.00 33.50 500 A 1 
ATOM   3676  C CA   . CYS A 1  500 ? -29.678 13.678  -11.575 1.00 34.00 500 A 1 
ATOM   3677  C C    . CYS A 1  500 ? -29.618 15.105  -12.096 1.00 34.16 500 A 1 
ATOM   3678  O O    . CYS A 1  500 ? -30.238 15.415  -13.112 1.00 32.14 500 A 1 
ATOM   3679  C CB   . CYS A 1  500 ? -29.486 12.649  -12.701 1.00 31.20 500 A 1 
ATOM   3680  S SG   . CYS A 1  500 ? -29.359 10.967  -12.033 1.00 27.97 500 A 1 
ATOM   3681  N N    . LYS A 1  501 ? -28.961 15.979  -11.360 1.00 28.78 501 A 1 
ATOM   3682  C CA   . LYS A 1  501 ? -28.631 17.288  -11.903 1.00 28.82 501 A 1 
ATOM   3683  C C    . LYS A 1  501 ? -27.812 16.984  -13.141 1.00 29.01 501 A 1 
ATOM   3684  O O    . LYS A 1  501 ? -26.724 16.438  -13.044 1.00 27.37 501 A 1 
ATOM   3685  C CB   . LYS A 1  501 ? -27.859 18.138  -10.891 1.00 26.66 501 A 1 
ATOM   3686  C CG   . LYS A 1  501 ? -28.779 18.786  -9.851  1.00 23.94 501 A 1 
ATOM   3687  C CD   . LYS A 1  501 ? -27.946 19.704  -8.959  1.00 22.27 501 A 1 
ATOM   3688  C CE   . LYS A 1  501 ? -28.811 20.452  -7.943  1.00 19.59 501 A 1 
ATOM   3689  N NZ   . LYS A 1  501 ? -27.973 21.310  -7.076  1.00 18.30 501 A 1 
ATOM   3690  N N    . SER A 1  502 ? -28.397 17.261  -14.285 1.00 28.70 502 A 1 
ATOM   3691  C CA   . SER A 1  502 ? -27.939 16.755  -15.578 1.00 28.55 502 A 1 
ATOM   3692  C C    . SER A 1  502 ? -26.537 17.206  -15.978 1.00 28.92 502 A 1 
ATOM   3693  O O    . SER A 1  502 ? -26.007 16.709  -16.964 1.00 27.43 502 A 1 
ATOM   3694  C CB   . SER A 1  502 ? -28.914 17.230  -16.656 1.00 26.45 502 A 1 
ATOM   3695  O OG   . SER A 1  502 ? -29.034 18.645  -16.617 1.00 24.40 502 A 1 
ATOM   3696  N N    . GLU A 1  503 ? -26.006 18.204  -15.307 1.00 29.48 503 A 1 
ATOM   3697  C CA   . GLU A 1  503 ? -24.758 18.838  -15.734 1.00 29.20 503 A 1 
ATOM   3698  C C    . GLU A 1  503 ? -23.512 18.168  -15.156 1.00 29.70 503 A 1 
ATOM   3699  O O    . GLU A 1  503 ? -22.531 18.012  -15.879 1.00 28.36 503 A 1 
ATOM   3700  C CB   . GLU A 1  503 ? -24.769 20.335  -15.393 1.00 26.54 503 A 1 
ATOM   3701  C CG   . GLU A 1  503 ? -25.774 21.127  -16.242 1.00 23.44 503 A 1 
ATOM   3702  C CD   . GLU A 1  503 ? -25.626 22.647  -16.113 1.00 21.85 503 A 1 
ATOM   3703  O OE1  . GLU A 1  503 ? -26.097 23.344  -17.046 1.00 19.83 503 A 1 
ATOM   3704  O OE2  . GLU A 1  503 ? -25.064 23.132  -15.107 1.00 21.88 503 A 1 
ATOM   3705  N N    . GLU A 1  504 ? -23.547 17.803  -13.899 1.00 32.99 504 A 1 
ATOM   3706  C CA   . GLU A 1  504 ? -22.406 17.145  -13.272 1.00 33.37 504 A 1 
ATOM   3707  C C    . GLU A 1  504 ? -22.562 15.630  -13.417 1.00 33.86 504 A 1 
ATOM   3708  O O    . GLU A 1  504 ? -23.555 15.051  -12.976 1.00 32.57 504 A 1 
ATOM   3709  C CB   . GLU A 1  504 ? -22.230 17.612  -11.821 1.00 31.06 504 A 1 
ATOM   3710  C CG   . GLU A 1  504 ? -21.732 19.069  -11.767 1.00 27.73 504 A 1 
ATOM   3711  C CD   . GLU A 1  504 ? -21.542 19.641  -10.360 1.00 25.88 504 A 1 
ATOM   3712  O OE1  . GLU A 1  504 ? -20.921 20.722  -10.268 1.00 23.60 504 A 1 
ATOM   3713  O OE2  . GLU A 1  504 ? -22.069 19.057  -9.385  1.00 24.55 504 A 1 
ATOM   3714  N N    . GLU A 1  505 ? -21.586 15.009  -14.059 1.00 37.41 505 A 1 
ATOM   3715  C CA   . GLU A 1  505 ? -21.458 13.549  -14.161 1.00 37.60 505 A 1 
ATOM   3716  C C    . GLU A 1  505 ? -21.122 12.966  -12.776 1.00 37.21 505 A 1 
ATOM   3717  O O    . GLU A 1  505 ? -20.028 12.467  -12.529 1.00 35.37 505 A 1 
ATOM   3718  C CB   . GLU A 1  505 ? -20.405 13.154  -15.216 1.00 35.00 505 A 1 
ATOM   3719  C CG   . GLU A 1  505 ? -20.807 13.481  -16.664 1.00 31.49 505 A 1 
ATOM   3720  C CD   . GLU A 1  505 ? -19.809 12.956  -17.709 1.00 29.43 505 A 1 
ATOM   3721  O OE1  . GLU A 1  505 ? -20.268 12.633  -18.831 1.00 27.49 505 A 1 
ATOM   3722  O OE2  . GLU A 1  505 ? -18.598 12.884  -17.412 1.00 28.40 505 A 1 
ATOM   3723  N N    . THR A 1  506 ? -22.063 13.080  -11.862 1.00 33.32 506 A 1 
ATOM   3724  C CA   . THR A 1  506 ? -21.958 12.401  -10.578 1.00 33.22 506 A 1 
ATOM   3725  C C    . THR A 1  506 ? -22.014 10.905  -10.832 1.00 33.18 506 A 1 
ATOM   3726  O O    . THR A 1  506 ? -22.993 10.394  -11.382 1.00 32.00 506 A 1 
ATOM   3727  C CB   . THR A 1  506 ? -23.061 12.833  -9.599  1.00 31.46 506 A 1 
ATOM   3728  O OG1  . THR A 1  506 ? -24.312 12.932  -10.243 1.00 29.52 506 A 1 
ATOM   3729  C CG2  . THR A 1  506 ? -22.756 14.199  -8.993  1.00 29.00 506 A 1 
ATOM   3730  N N    . SER A 1  507 ? -20.960 10.222  -10.445 1.00 36.93 507 A 1 
ATOM   3731  C CA   . SER A 1  507 ? -20.914 8.767   -10.511 1.00 36.29 507 A 1 
ATOM   3732  C C    . SER A 1  507 ? -22.088 8.193   -9.707  1.00 36.06 507 A 1 
ATOM   3733  O O    . SER A 1  507 ? -22.209 8.473   -8.515  1.00 35.16 507 A 1 
ATOM   3734  C CB   . SER A 1  507 ? -19.575 8.281   -9.958  1.00 34.81 507 A 1 
ATOM   3735  O OG   . SER A 1  507 ? -19.519 6.879   -9.880  1.00 32.67 507 A 1 
ATOM   3736  N N    . PRO A 1  508 ? -22.965 7.396   -10.338 1.00 34.11 508 A 1 
ATOM   3737  C CA   . PRO A 1  508 ? -24.133 6.835   -9.662  1.00 33.49 508 A 1 
ATOM   3738  C C    . PRO A 1  508 ? -23.766 5.810   -8.580  1.00 33.70 508 A 1 
ATOM   3739  O O    . PRO A 1  508 ? -24.637 5.352   -7.854  1.00 32.44 508 A 1 
ATOM   3740  C CB   . PRO A 1  508 ? -24.981 6.226   -10.783 1.00 31.67 508 A 1 
ATOM   3741  C CG   . PRO A 1  508 ? -23.950 5.860   -11.842 1.00 31.27 508 A 1 
ATOM   3742  C CD   . PRO A 1  508 ? -22.902 6.965   -11.712 1.00 32.84 508 A 1 
ATOM   3743  N N    . LEU A 1  509 ? -22.495 5.463   -8.476  1.00 37.02 509 A 1 
ATOM   3744  C CA   . LEU A 1  509 ? -21.961 4.602   -7.420  1.00 36.55 509 A 1 
ATOM   3745  C C    . LEU A 1  509 ? -22.073 5.237   -6.027  1.00 36.52 509 A 1 
ATOM   3746  O O    . LEU A 1  509 ? -22.235 4.520   -5.045  1.00 34.81 509 A 1 
ATOM   3747  C CB   . LEU A 1  509 ? -20.484 4.297   -7.728  1.00 34.40 509 A 1 
ATOM   3748  C CG   . LEU A 1  509 ? -20.259 3.425   -8.970  1.00 31.37 509 A 1 
ATOM   3749  C CD1  . LEU A 1  509 ? -18.778 3.385   -9.313  1.00 29.48 509 A 1 
ATOM   3750  C CD2  . LEU A 1  509 ? -20.730 1.994   -8.737  1.00 30.79 509 A 1 
ATOM   3751  N N    . VAL A 1  510 ? -21.980 6.548   -5.963  1.00 37.02 510 A 1 
ATOM   3752  C CA   . VAL A 1  510 ? -22.241 7.263   -4.717  1.00 37.62 510 A 1 
ATOM   3753  C C    . VAL A 1  510 ? -23.752 7.277   -4.511  1.00 37.63 510 A 1 
ATOM   3754  O O    . VAL A 1  510 ? -24.466 8.158   -4.976  1.00 36.16 510 A 1 
ATOM   3755  C CB   . VAL A 1  510 ? -21.624 8.673   -4.702  1.00 35.85 510 A 1 
ATOM   3756  C CG1  . VAL A 1  510 ? -21.767 9.297   -3.312  1.00 32.94 510 A 1 
ATOM   3757  C CG2  . VAL A 1  510 ? -20.129 8.624   -5.042  1.00 33.71 510 A 1 
ATOM   3758  N N    . THR A 1  511 ? -24.244 6.266   -3.816  1.00 34.89 511 A 1 
ATOM   3759  C CA   . THR A 1  511 ? -25.560 6.360   -3.205  1.00 35.23 511 A 1 
ATOM   3760  C C    . THR A 1  511 ? -25.510 7.537   -2.238  1.00 35.02 511 A 1 
ATOM   3761  O O    . THR A 1  511 ? -25.032 7.417   -1.113  1.00 32.81 511 A 1 
ATOM   3762  C CB   . THR A 1  511 ? -25.971 5.067   -2.475  1.00 33.09 511 A 1 
ATOM   3763  O OG1  . THR A 1  511 ? -24.894 4.525   -1.747  1.00 31.23 511 A 1 
ATOM   3764  C CG2  . THR A 1  511 ? -26.456 3.995   -3.449  1.00 31.10 511 A 1 
ATOM   3765  N N    . HIS A 1  512 ? -25.996 8.673   -2.695  1.00 35.12 512 A 1 
ATOM   3766  C CA   . HIS A 1  512 ? -26.400 9.711   -1.777  1.00 35.57 512 A 1 
ATOM   3767  C C    . HIS A 1  512 ? -27.495 9.107   -0.896  1.00 34.92 512 A 1 
ATOM   3768  O O    . HIS A 1  512 ? -28.676 9.138   -1.236  1.00 33.04 512 A 1 
ATOM   3769  C CB   . HIS A 1  512 ? -26.890 10.957  -2.530  1.00 33.23 512 A 1 
ATOM   3770  C CG   . HIS A 1  512 ? -25.795 11.793  -3.133  1.00 30.81 512 A 1 
ATOM   3771  N ND1  . HIS A 1  512 ? -24.786 12.445  -2.449  1.00 29.33 512 A 1 
ATOM   3772  C CD2  . HIS A 1  512 ? -25.648 12.118  -4.459  1.00 28.71 512 A 1 
ATOM   3773  C CE1  . HIS A 1  512 ? -24.051 13.135  -3.346  1.00 26.97 512 A 1 
ATOM   3774  N NE2  . HIS A 1  512 ? -24.550 12.963  -4.572  1.00 27.13 512 A 1 
ATOM   3775  N N    . GLN A 1  513 ? -27.085 8.551   0.231   1.00 33.66 513 A 1 
ATOM   3776  C CA   . GLN A 1  513 ? -27.966 8.569   1.377   1.00 33.96 513 A 1 
ATOM   3777  C C    . GLN A 1  513 ? -28.192 10.055  1.665   1.00 33.21 513 A 1 
ATOM   3778  O O    . GLN A 1  513 ? -27.441 10.685  2.401   1.00 31.59 513 A 1 
ATOM   3779  C CB   . GLN A 1  513 ? -27.362 7.829   2.581   1.00 32.08 513 A 1 
ATOM   3780  C CG   . GLN A 1  513 ? -27.399 6.300   2.444   1.00 30.33 513 A 1 
ATOM   3781  C CD   . GLN A 1  513 ? -26.927 5.570   3.708   1.00 28.75 513 A 1 
ATOM   3782  O OE1  . GLN A 1  513 ? -26.513 6.150   4.692   1.00 27.81 513 A 1 
ATOM   3783  N NE2  . GLN A 1  513 ? -26.978 4.251   3.718   1.00 27.21 513 A 1 
ATOM   3784  N N    . ASN A 1  514 ? -29.194 10.626  0.995   1.00 32.63 514 A 1 
ATOM   3785  C CA   . ASN A 1  514 ? -29.808 11.804  1.565   1.00 33.11 514 A 1 
ATOM   3786  C C    . ASN A 1  514 ? -30.148 11.377  2.987   1.00 32.10 514 A 1 
ATOM   3787  O O    . ASN A 1  514 ? -30.904 10.414  3.139   1.00 30.00 514 A 1 
ATOM   3788  C CB   . ASN A 1  514 ? -31.074 12.196  0.782   1.00 30.63 514 A 1 
ATOM   3789  C CG   . ASN A 1  514 ? -30.808 13.223  -0.307  1.00 27.58 514 A 1 
ATOM   3790  O OD1  . ASN A 1  514 ? -29.922 14.056  -0.222  1.00 26.76 514 A 1 
ATOM   3791  N ND2  . ASN A 1  514 ? -31.614 13.225  -1.346  1.00 27.26 514 A 1 
ATOM   3792  N N    . PRO A 1  515 ? -29.538 11.993  4.009   1.00 32.05 515 A 1 
ATOM   3793  C CA   . PRO A 1  515 ? -30.014 11.764  5.349   1.00 31.99 515 A 1 
ATOM   3794  C C    . PRO A 1  515 ? -31.510 12.045  5.263   1.00 31.85 515 A 1 
ATOM   3795  O O    . PRO A 1  515 ? -31.910 13.148  4.878   1.00 29.87 515 A 1 
ATOM   3796  C CB   . PRO A 1  515 ? -29.249 12.746  6.246   1.00 29.43 515 A 1 
ATOM   3797  C CG   . PRO A 1  515 ? -28.835 13.865  5.299   1.00 28.66 515 A 1 
ATOM   3798  C CD   . PRO A 1  515 ? -28.662 13.154  3.958   1.00 31.08 515 A 1 
ATOM   3799  N N    . ALA A 1  516 ? -32.297 11.009  5.475   1.00 30.60 516 A 1 
ATOM   3800  C CA   . ALA A 1  516 ? -33.729 11.197  5.559   1.00 30.49 516 A 1 
ATOM   3801  C C    . ALA A 1  516 ? -33.896 12.195  6.697   1.00 30.39 516 A 1 
ATOM   3802  O O    . ALA A 1  516 ? -33.700 11.853  7.861   1.00 29.11 516 A 1 
ATOM   3803  C CB   . ALA A 1  516 ? -34.422 9.855   5.815   1.00 28.26 516 A 1 
ATOM   3804  N N    . GLY A 1  517 ? -34.092 13.458  6.327   1.00 31.01 517 A 1 
ATOM   3805  C CA   . GLY A 1  517 ? -34.511 14.441  7.308   1.00 30.52 517 A 1 
ATOM   3806  C C    . GLY A 1  517 ? -35.672 13.789  8.032   1.00 30.30 517 A 1 
ATOM   3807  O O    . GLY A 1  517 ? -36.452 13.095  7.372   1.00 28.76 517 A 1 
ATOM   3808  N N    . PRO A 1  518 ? -35.730 13.910  9.351   1.00 28.83 518 A 1 
ATOM   3809  C CA   . PRO A 1  518 ? -36.819 13.306  10.094  1.00 29.00 518 A 1 
ATOM   3810  C C    . PRO A 1  518 ? -38.087 13.686  9.335   1.00 29.72 518 A 1 
ATOM   3811  O O    . PRO A 1  518 ? -38.326 14.874  9.117   1.00 27.83 518 A 1 
ATOM   3812  C CB   . PRO A 1  518 ? -36.756 13.910  11.502  1.00 26.16 518 A 1 
ATOM   3813  C CG   . PRO A 1  518 ? -35.983 15.209  11.303  1.00 25.54 518 A 1 
ATOM   3814  C CD   . PRO A 1  518 ? -35.033 14.886  10.150  1.00 28.84 518 A 1 
ATOM   3815  N N    . VAL A 1  519 ? -38.775 12.673  8.816   1.00 28.93 519 A 1 
ATOM   3816  C CA   . VAL A 1  519 ? -40.049 12.924  8.152   1.00 29.06 519 A 1 
ATOM   3817  C C    . VAL A 1  519 ? -40.834 13.632  9.229   1.00 28.89 519 A 1 
ATOM   3818  O O    . VAL A 1  519 ? -41.167 13.013  10.236  1.00 27.74 519 A 1 
ATOM   3819  C CB   . VAL A 1  519 ? -40.741 11.629  7.692   1.00 27.13 519 A 1 
ATOM   3820  C CG1  . VAL A 1  519 ? -42.109 11.923  7.078   1.00 24.23 519 A 1 
ATOM   3821  C CG2  . VAL A 1  519 ? -39.893 10.895  6.642   1.00 25.90 519 A 1 
ATOM   3822  N N    . ALA A 1  520 ? -40.956 14.934  9.062   1.00 28.05 520 A 1 
ATOM   3823  C CA   . ALA A 1  520 ? -41.750 15.709  9.984   1.00 29.35 520 A 1 
ATOM   3824  C C    . ALA A 1  520 ? -43.109 15.031  9.914   1.00 29.21 520 A 1 
ATOM   3825  O O    . ALA A 1  520 ? -43.775 15.100  8.883   1.00 27.91 520 A 1 
ATOM   3826  C CB   . ALA A 1  520 ? -41.779 17.178  9.551   1.00 27.13 520 A 1 
ATOM   3827  N N    . SER A 1  521 ? -43.411 14.249  10.933  1.00 28.11 521 A 1 
ATOM   3828  C CA   . SER A 1  521 ? -44.744 13.712  11.098  1.00 29.17 521 A 1 
ATOM   3829  C C    . SER A 1  521 ? -45.631 14.937  11.018  1.00 28.70 521 A 1 
ATOM   3830  O O    . SER A 1  521 ? -45.545 15.800  11.895  1.00 27.29 521 A 1 
ATOM   3831  C CB   . SER A 1  521 ? -44.890 12.994  12.442  1.00 27.11 521 A 1 
ATOM   3832  O OG   . SER A 1  521 ? -44.423 13.806  13.502  1.00 25.45 521 A 1 
ATOM   3833  N N    . ALA A 1  522 ? -46.323 15.062  9.894   1.00 27.22 522 A 1 
ATOM   3834  C CA   . ALA A 1  522 ? -47.244 16.168  9.740   1.00 28.02 522 A 1 
ATOM   3835  C C    . ALA A 1  522 ? -48.094 16.130  11.005  1.00 27.58 522 A 1 
ATOM   3836  O O    . ALA A 1  522 ? -48.645 15.066  11.292  1.00 26.49 522 A 1 
ATOM   3837  C CB   . ALA A 1  522 ? -48.074 15.973  8.472   1.00 26.29 522 A 1 
ATOM   3838  N N    . PRO A 1  523 ? -48.074 17.194  11.805  1.00 25.37 523 A 1 
ATOM   3839  C CA   . PRO A 1  523 ? -48.859 17.190  13.017  1.00 26.88 523 A 1 
ATOM   3840  C C    . PRO A 1  523 ? -50.271 16.828  12.572  1.00 27.46 523 A 1 
ATOM   3841  O O    . PRO A 1  523 ? -50.800 17.470  11.660  1.00 25.69 523 A 1 
ATOM   3842  C CB   . PRO A 1  523 ? -48.741 18.601  13.603  1.00 24.39 523 A 1 
ATOM   3843  C CG   . PRO A 1  523 ? -48.348 19.460  12.403  1.00 23.80 523 A 1 
ATOM   3844  C CD   . PRO A 1  523 ? -47.548 18.508  11.521  1.00 27.39 523 A 1 
ATOM   3845  N N    . GLU A 1  524 ? -50.785 15.745  13.113  1.00 26.01 524 A 1 
ATOM   3846  C CA   . GLU A 1  524 ? -52.196 15.450  12.913  1.00 27.43 524 A 1 
ATOM   3847  C C    . GLU A 1  524 ? -52.922 16.710  13.364  1.00 26.54 524 A 1 
ATOM   3848  O O    . GLU A 1  524 ? -52.874 17.090  14.533  1.00 26.02 524 A 1 
ATOM   3849  C CB   . GLU A 1  524 ? -52.654 14.212  13.693  1.00 26.46 524 A 1 
ATOM   3850  C CG   . GLU A 1  524 ? -52.260 12.895  13.000  1.00 25.02 524 A 1 
ATOM   3851  C CD   . GLU A 1  524 ? -52.845 11.645  13.679  1.00 24.50 524 A 1 
ATOM   3852  O OE1  . GLU A 1  524 ? -53.018 10.632  12.959  1.00 22.47 524 A 1 
ATOM   3853  O OE2  . GLU A 1  524 ? -53.102 11.688  14.900  1.00 26.64 524 A 1 
ATOM   3854  N N    . LEU A 1  525 ? -53.460 17.407  12.386  1.00 25.75 525 A 1 
ATOM   3855  C CA   . LEU A 1  525 ? -54.349 18.512  12.666  1.00 28.78 525 A 1 
ATOM   3856  C C    . LEU A 1  525 ? -55.498 17.877  13.432  1.00 28.08 525 A 1 
ATOM   3857  O O    . LEU A 1  525 ? -56.371 17.263  12.824  1.00 27.12 525 A 1 
ATOM   3858  C CB   . LEU A 1  525 ? -54.817 19.174  11.358  1.00 27.63 525 A 1 
ATOM   3859  C CG   . LEU A 1  525 ? -53.882 20.284  10.846  1.00 25.14 525 A 1 
ATOM   3860  C CD1  . LEU A 1  525 ? -54.126 20.559  9.368   1.00 24.59 525 A 1 
ATOM   3861  C CD2  . LEU A 1  525 ? -54.105 21.589  11.620  1.00 28.51 525 A 1 
ATOM   3862  N N    . GLU A 1  526 ? -55.421 17.971  14.744  1.00 26.16 526 A 1 
ATOM   3863  C CA   . GLU A 1  526 ? -56.574 17.685  15.577  1.00 27.78 526 A 1 
ATOM   3864  C C    . GLU A 1  526 ? -57.713 18.512  15.001  1.00 26.66 526 A 1 
ATOM   3865  O O    . GLU A 1  526 ? -57.729 19.743  15.091  1.00 26.28 526 A 1 
ATOM   3866  C CB   . GLU A 1  526 ? -56.337 18.048  17.048  1.00 26.93 526 A 1 
ATOM   3867  C CG   . GLU A 1  526 ? -55.497 17.022  17.817  1.00 25.27 526 A 1 
ATOM   3868  C CD   . GLU A 1  526 ? -55.458 17.321  19.329  1.00 24.27 526 A 1 
ATOM   3869  O OE1  . GLU A 1  526 ? -55.231 16.369  20.103  1.00 22.04 526 A 1 
ATOM   3870  O OE2  . GLU A 1  526 ? -55.660 18.502  19.712  1.00 26.50 526 A 1 
ATOM   3871  N N    . SER A 1  527 ? -58.578 17.809  14.304  1.00 25.72 527 A 1 
ATOM   3872  C CA   . SER A 1  527 ? -59.822 18.403  13.876  1.00 27.24 527 A 1 
ATOM   3873  C C    . SER A 1  527 ? -60.507 18.836  15.160  1.00 26.53 527 A 1 
ATOM   3874  O O    . SER A 1  527 ? -61.006 18.000  15.909  1.00 25.38 527 A 1 
ATOM   3875  C CB   . SER A 1  527 ? -60.664 17.399  13.084  1.00 26.10 527 A 1 
ATOM   3876  O OG   . SER A 1  527 ? -60.853 16.200  13.805  1.00 24.13 527 A 1 
ATOM   3877  N N    . LYS A 1  528 ? -60.450 20.138  15.426  1.00 27.88 528 A 1 
ATOM   3878  C CA   . LYS A 1  528 ? -61.308 20.710  16.453  1.00 30.93 528 A 1 
ATOM   3879  C C    . LYS A 1  528 ? -62.727 20.337  16.047  1.00 29.24 528 A 1 
ATOM   3880  O O    . LYS A 1  528 ? -63.280 20.943  15.133  1.00 27.54 528 A 1 
ATOM   3881  C CB   . LYS A 1  528 ? -61.147 22.230  16.546  1.00 29.64 528 A 1 
ATOM   3882  C CG   . LYS A 1  528 ? -59.913 22.640  17.360  1.00 27.85 528 A 1 
ATOM   3883  C CD   . LYS A 1  528 ? -59.867 24.162  17.504  1.00 26.60 528 A 1 
ATOM   3884  C CE   . LYS A 1  528 ? -58.721 24.570  18.434  1.00 23.51 528 A 1 
ATOM   3885  N NZ   . LYS A 1  528 ? -58.633 26.029  18.601  1.00 22.23 528 A 1 
ATOM   3886  N N    . GLU A 1  529 ? -63.247 19.306  16.682  1.00 26.36 529 A 1 
ATOM   3887  C CA   . GLU A 1  529 ? -64.682 19.117  16.696  1.00 27.56 529 A 1 
ATOM   3888  C C    . GLU A 1  529 ? -65.258 20.422  17.230  1.00 26.46 529 A 1 
ATOM   3889  O O    . GLU A 1  529 ? -65.100 20.772  18.400  1.00 25.97 529 A 1 
ATOM   3890  C CB   . GLU A 1  529 ? -65.096 17.917  17.549  1.00 27.18 529 A 1 
ATOM   3891  C CG   . GLU A 1  529 ? -64.844 16.574  16.849  1.00 25.33 529 A 1 
ATOM   3892  C CD   . GLU A 1  529 ? -65.459 15.382  17.602  1.00 24.21 529 A 1 
ATOM   3893  O OE1  . GLU A 1  529 ? -65.754 14.366  16.930  1.00 22.94 529 A 1 
ATOM   3894  O OE2  . GLU A 1  529 ? -65.658 15.489  18.836  1.00 27.27 529 A 1 
ATOM   3895  N N    . SER A 1  530 ? -65.816 21.175  16.316  1.00 27.44 530 A 1 
ATOM   3896  C CA   . SER A 1  530 ? -66.673 22.267  16.720  1.00 27.82 530 A 1 
ATOM   3897  C C    . SER A 1  530 ? -67.828 21.622  17.467  1.00 26.44 530 A 1 
ATOM   3898  O O    . SER A 1  530 ? -68.718 21.038  16.840  1.00 25.36 530 A 1 
ATOM   3899  C CB   . SER A 1  530 ? -67.158 23.057  15.502  1.00 26.63 530 A 1 
ATOM   3900  O OG   . SER A 1  530 ? -67.779 22.219  14.556  1.00 24.74 530 A 1 
ATOM   3901  N N    . VAL A 1  531 ? -67.776 21.700  18.783  1.00 24.59 531 A 1 
ATOM   3902  C CA   . VAL A 1  531 ? -68.941 21.456  19.624  1.00 26.18 531 A 1 
ATOM   3903  C C    . VAL A 1  531 ? -69.933 22.588  19.327  1.00 25.83 531 A 1 
ATOM   3904  O O    . VAL A 1  531 ? -70.002 23.585  20.039  1.00 24.29 531 A 1 
ATOM   3905  C CB   . VAL A 1  531 ? -68.570 21.366  21.117  1.00 24.46 531 A 1 
ATOM   3906  C CG1  . VAL A 1  531 ? -69.776 20.961  21.958  1.00 21.75 531 A 1 
ATOM   3907  C CG2  . VAL A 1  531 ? -67.458 20.336  21.371  1.00 24.61 531 A 1 
ATOM   3908  N N    . LEU A 1  532 ? -70.586 22.445  18.194  1.00 19.98 532 A 1 
ATOM   3909  C CA   . LEU A 1  532 ? -71.949 22.920  18.031  1.00 20.77 532 A 1 
ATOM   3910  C C    . LEU A 1  532 ? -72.880 21.755  18.365  1.00 19.35 532 A 1 
ATOM   3911  O O    . LEU A 1  532 ? -72.582 20.626  17.938  1.00 16.54 532 A 1 
ATOM   3912  C CB   . LEU A 1  532 ? -72.202 23.470  16.619  1.00 19.38 532 A 1 
ATOM   3913  C CG   . LEU A 1  532 ? -71.892 24.954  16.462  1.00 17.97 532 A 1 
ATOM   3914  C CD1  . LEU A 1  532 ? -71.987 25.341  14.990  1.00 18.05 532 A 1 
ATOM   3915  C CD2  . LEU A 1  532 ? -72.882 25.826  17.240  1.00 20.32 532 A 1 
ATOM   3916  O OXT  . LEU A 1  532 ? -73.907 22.053  19.040  1.00 17.58 532 A 1 
ATOM   3917  N N    . MET B 2  1   ? -40.557 73.116  59.340  1.00 19.71 1   B 1 
ATOM   3918  C CA   . MET B 2  1   ? -39.743 73.095  60.568  1.00 24.89 1   B 1 
ATOM   3919  C C    . MET B 2  1   ? -38.365 72.555  60.219  1.00 25.67 1   B 1 
ATOM   3920  O O    . MET B 2  1   ? -38.276 71.572  59.514  1.00 24.62 1   B 1 
ATOM   3921  C CB   . MET B 2  1   ? -40.388 72.247  61.666  1.00 24.38 1   B 1 
ATOM   3922  C CG   . MET B 2  1   ? -41.500 73.012  62.403  1.00 22.36 1   B 1 
ATOM   3923  S SD   . MET B 2  1   ? -42.361 72.004  63.637  1.00 20.51 1   B 1 
ATOM   3924  C CE   . MET B 2  1   ? -43.285 73.279  64.542  1.00 18.50 1   B 1 
ATOM   3925  N N    . GLU B 2  2   ? -37.324 73.231  60.677  1.00 24.89 2   B 1 
ATOM   3926  C CA   . GLU B 2  2   ? -35.927 73.140  60.206  1.00 28.13 2   B 1 
ATOM   3927  C C    . GLU B 2  2   ? -35.144 71.965  60.825  1.00 27.46 2   B 1 
ATOM   3928  O O    . GLU B 2  2   ? -34.073 72.175  61.382  1.00 26.94 2   B 1 
ATOM   3929  C CB   . GLU B 2  2   ? -35.221 74.462  60.547  1.00 27.52 2   B 1 
ATOM   3930  C CG   . GLU B 2  2   ? -35.792 75.695  59.846  1.00 26.10 2   B 1 
ATOM   3931  C CD   . GLU B 2  2   ? -35.191 76.994  60.396  1.00 25.02 2   B 1 
ATOM   3932  O OE1  . GLU B 2  2   ? -34.931 77.901  59.571  1.00 22.26 2   B 1 
ATOM   3933  O OE2  . GLU B 2  2   ? -35.049 77.081  61.636  1.00 27.73 2   B 1 
ATOM   3934  N N    . LYS B 2  3   ? -35.668 70.745  60.819  1.00 25.70 3   B 1 
ATOM   3935  C CA   . LYS B 2  3   ? -34.964 69.670  61.526  1.00 29.83 3   B 1 
ATOM   3936  C C    . LYS B 2  3   ? -33.582 69.470  60.916  1.00 28.96 3   B 1 
ATOM   3937  O O    . LYS B 2  3   ? -33.434 69.035  59.783  1.00 27.23 3   B 1 
ATOM   3938  C CB   . LYS B 2  3   ? -35.774 68.368  61.568  1.00 28.54 3   B 1 
ATOM   3939  C CG   . LYS B 2  3   ? -36.798 68.394  62.710  1.00 26.75 3   B 1 
ATOM   3940  C CD   . LYS B 2  3   ? -37.454 67.025  62.888  1.00 25.65 3   B 1 
ATOM   3941  C CE   . LYS B 2  3   ? -38.376 67.016  64.119  1.00 23.12 3   B 1 
ATOM   3942  N NZ   . LYS B 2  3   ? -38.986 65.692  64.344  1.00 22.29 3   B 1 
ATOM   3943  N N    . SER B 2  4   ? -32.608 69.825  61.725  1.00 27.57 4   B 1 
ATOM   3944  C CA   . SER B 2  4   ? -31.169 69.745  61.482  1.00 29.00 4   B 1 
ATOM   3945  C C    . SER B 2  4   ? -30.745 68.280  61.357  1.00 28.27 4   B 1 
ATOM   3946  O O    . SER B 2  4   ? -30.289 67.685  62.327  1.00 26.99 4   B 1 
ATOM   3947  C CB   . SER B 2  4   ? -30.449 70.426  62.652  1.00 27.11 4   B 1 
ATOM   3948  O OG   . SER B 2  4   ? -30.895 69.890  63.885  1.00 25.37 4   B 1 
ATOM   3949  N N    . ASN B 2  5   ? -30.973 67.683  60.189  1.00 27.22 5   B 1 
ATOM   3950  C CA   . ASN B 2  5   ? -30.494 66.326  59.946  1.00 30.37 5   B 1 
ATOM   3951  C C    . ASN B 2  5   ? -28.967 66.366  59.940  1.00 29.87 5   B 1 
ATOM   3952  O O    . ASN B 2  5   ? -28.348 66.792  58.966  1.00 28.03 5   B 1 
ATOM   3953  C CB   . ASN B 2  5   ? -31.094 65.762  58.649  1.00 28.53 5   B 1 
ATOM   3954  C CG   . ASN B 2  5   ? -32.467 65.131  58.860  1.00 25.44 5   B 1 
ATOM   3955  O OD1  . ASN B 2  5   ? -32.929 64.881  59.959  1.00 24.89 5   B 1 
ATOM   3956  N ND2  . ASN B 2  5   ? -33.160 64.809  57.790  1.00 26.46 5   B 1 
ATOM   3957  N N    . GLU B 2  6   ? -28.404 65.994  61.088  1.00 27.67 6   B 1 
ATOM   3958  C CA   . GLU B 2  6   ? -26.964 65.938  61.307  1.00 29.02 6   B 1 
ATOM   3959  C C    . GLU B 2  6   ? -26.357 64.963  60.305  1.00 27.94 6   B 1 
ATOM   3960  O O    . GLU B 2  6   ? -26.521 63.745  60.387  1.00 27.19 6   B 1 
ATOM   3961  C CB   . GLU B 2  6   ? -26.649 65.524  62.748  1.00 27.87 6   B 1 
ATOM   3962  C CG   . GLU B 2  6   ? -26.977 66.622  63.773  1.00 26.35 6   B 1 
ATOM   3963  C CD   . GLU B 2  6   ? -26.659 66.220  65.220  1.00 25.37 6   B 1 
ATOM   3964  O OE1  . GLU B 2  6   ? -26.430 67.145  66.042  1.00 23.47 6   B 1 
ATOM   3965  O OE2  . GLU B 2  6   ? -26.661 65.001  65.512  1.00 28.04 6   B 1 
ATOM   3966  N N    . THR B 2  7   ? -25.676 65.530  59.323  1.00 28.82 7   B 1 
ATOM   3967  C CA   . THR B 2  7   ? -24.867 64.791  58.355  1.00 29.45 7   B 1 
ATOM   3968  C C    . THR B 2  7   ? -23.631 64.259  59.071  1.00 28.67 7   B 1 
ATOM   3969  O O    . THR B 2  7   ? -22.550 64.833  58.960  1.00 27.07 7   B 1 
ATOM   3970  C CB   . THR B 2  7   ? -24.479 65.691  57.170  1.00 27.23 7   B 1 
ATOM   3971  O OG1  . THR B 2  7   ? -23.982 66.926  57.617  1.00 25.57 7   B 1 
ATOM   3972  C CG2  . THR B 2  7   ? -25.676 65.983  56.260  1.00 26.27 7   B 1 
ATOM   3973  N N    . ASN B 2  8   ? -23.816 63.210  59.862  1.00 27.53 8   B 1 
ATOM   3974  C CA   . ASN B 2  8   ? -22.719 62.539  60.546  1.00 28.71 8   B 1 
ATOM   3975  C C    . ASN B 2  8   ? -21.791 61.940  59.493  1.00 27.90 8   B 1 
ATOM   3976  O O    . ASN B 2  8   ? -21.985 60.826  59.008  1.00 26.82 8   B 1 
ATOM   3977  C CB   . ASN B 2  8   ? -23.270 61.500  61.544  1.00 27.05 8   B 1 
ATOM   3978  C CG   . ASN B 2  8   ? -23.531 62.093  62.925  1.00 23.88 8   B 1 
ATOM   3979  O OD1  . ASN B 2  8   ? -22.890 63.028  63.359  1.00 24.04 8   B 1 
ATOM   3980  N ND2  . ASN B 2  8   ? -24.451 61.534  63.673  1.00 25.67 8   B 1 
ATOM   3981  N N    . GLY B 2  9   ? -20.807 62.752  59.123  1.00 29.78 9   B 1 
ATOM   3982  C CA   . GLY B 2  9   ? -19.716 62.337  58.259  1.00 31.16 9   B 1 
ATOM   3983  C C    . GLY B 2  9   ? -18.825 61.370  59.028  1.00 31.10 9   B 1 
ATOM   3984  O O    . GLY B 2  9   ? -17.811 61.784  59.578  1.00 29.45 9   B 1 
ATOM   3985  N N    . TYR B 2  10  ? -19.243 60.124  59.098  1.00 26.96 10  B 1 
ATOM   3986  C CA   . TYR B 2  10  ? -18.398 59.075  59.643  1.00 28.13 10  B 1 
ATOM   3987  C C    . TYR B 2  10  ? -17.168 58.968  58.748  1.00 27.15 10  B 1 
ATOM   3988  O O    . TYR B 2  10  ? -17.195 58.391  57.668  1.00 26.10 10  B 1 
ATOM   3989  C CB   . TYR B 2  10  ? -19.171 57.758  59.781  1.00 27.04 10  B 1 
ATOM   3990  C CG   . TYR B 2  10  ? -19.954 57.662  61.077  1.00 26.04 10  B 1 
ATOM   3991  C CD1  . TYR B 2  10  ? -19.352 57.093  62.215  1.00 25.80 10  B 1 
ATOM   3992  C CD2  . TYR B 2  10  ? -21.273 58.149  61.160  1.00 26.42 10  B 1 
ATOM   3993  C CE1  . TYR B 2  10  ? -20.065 57.001  63.424  1.00 24.23 10  B 1 
ATOM   3994  C CE2  . TYR B 2  10  ? -21.989 58.067  62.370  1.00 25.99 10  B 1 
ATOM   3995  C CZ   . TYR B 2  10  ? -21.385 57.487  63.502  1.00 26.71 10  B 1 
ATOM   3996  O OH   . TYR B 2  10  ? -22.079 57.398  64.678  1.00 27.00 10  B 1 
ATOM   3997  N N    . LEU B 2  11  ? -16.105 59.620  59.199  1.00 27.60 11  B 1 
ATOM   3998  C CA   . LEU B 2  11  ? -14.758 59.474  58.667  1.00 30.08 11  B 1 
ATOM   3999  C C    . LEU B 2  11  ? -14.303 58.046  58.970  1.00 29.75 11  B 1 
ATOM   4000  O O    . LEU B 2  11  ? -13.699 57.793  60.007  1.00 28.90 11  B 1 
ATOM   4001  C CB   . LEU B 2  11  ? -13.832 60.507  59.330  1.00 28.58 11  B 1 
ATOM   4002  C CG   . LEU B 2  11  ? -13.918 61.924  58.741  1.00 26.26 11  B 1 
ATOM   4003  C CD1  . LEU B 2  11  ? -13.326 62.943  59.715  1.00 26.02 11  B 1 
ATOM   4004  C CD2  . LEU B 2  11  ? -13.144 62.020  57.422  1.00 29.55 11  B 1 
ATOM   4005  N N    . ASP B 2  12  ? -14.646 57.110  58.080  1.00 30.62 12  B 1 
ATOM   4006  C CA   . ASP B 2  12  ? -14.155 55.744  58.213  1.00 31.78 12  B 1 
ATOM   4007  C C    . ASP B 2  12  ? -12.632 55.763  58.172  1.00 30.67 12  B 1 
ATOM   4008  O O    . ASP B 2  12  ? -11.995 56.150  57.186  1.00 29.36 12  B 1 
ATOM   4009  C CB   . ASP B 2  12  ? -14.766 54.808  57.159  1.00 29.39 12  B 1 
ATOM   4010  C CG   . ASP B 2  12  ? -15.977 54.029  57.684  1.00 26.42 12  B 1 
ATOM   4011  O OD1  . ASP B 2  12  ? -15.999 53.730  58.897  1.00 26.46 12  B 1 
ATOM   4012  O OD2  . ASP B 2  12  ? -16.843 53.693  56.851  1.00 28.32 12  B 1 
ATOM   4013  N N    . SER B 2  13  ? -12.050 55.417  59.298  1.00 31.39 13  B 1 
ATOM   4014  C CA   . SER B 2  13  ? -10.611 55.458  59.507  1.00 32.29 13  B 1 
ATOM   4015  C C    . SER B 2  13  ? -9.946  54.445  58.586  1.00 31.57 13  B 1 
ATOM   4016  O O    . SER B 2  13  ? -10.109 53.238  58.750  1.00 30.39 13  B 1 
ATOM   4017  C CB   . SER B 2  13  ? -10.285 55.179  60.980  1.00 29.91 13  B 1 
ATOM   4018  O OG   . SER B 2  13  ? -10.872 53.974  61.415  1.00 29.10 13  B 1 
ATOM   4019  N N    . ALA B 2  14  ? -9.165  54.953  57.636  1.00 32.05 14  B 1 
ATOM   4020  C CA   . ALA B 2  14  ? -8.345  54.138  56.750  1.00 34.61 14  B 1 
ATOM   4021  C C    . ALA B 2  14  ? -7.296  53.392  57.587  1.00 34.44 14  B 1 
ATOM   4022  O O    . ALA B 2  14  ? -6.226  53.919  57.871  1.00 33.17 14  B 1 
ATOM   4023  C CB   . ALA B 2  14  ? -7.716  55.052  55.692  1.00 31.84 14  B 1 
ATOM   4024  N N    . GLN B 2  15  ? -7.621  52.173  58.023  1.00 31.84 15  B 1 
ATOM   4025  C CA   . GLN B 2  15  ? -6.651  51.333  58.718  1.00 33.70 15  B 1 
ATOM   4026  C C    . GLN B 2  15  ? -5.509  51.035  57.755  1.00 33.23 15  B 1 
ATOM   4027  O O    . GLN B 2  15  ? -5.684  50.395  56.722  1.00 31.86 15  B 1 
ATOM   4028  C CB   . GLN B 2  15  ? -7.286  50.048  59.260  1.00 31.38 15  B 1 
ATOM   4029  C CG   . GLN B 2  15  ? -8.048  50.281  60.567  1.00 30.09 15  B 1 
ATOM   4030  C CD   . GLN B 2  15  ? -8.475  48.979  61.255  1.00 27.99 15  B 1 
ATOM   4031  O OE1  . GLN B 2  15  ? -8.397  47.890  60.724  1.00 28.70 15  B 1 
ATOM   4032  N NE2  . GLN B 2  15  ? -8.929  49.053  62.488  1.00 29.09 15  B 1 
ATOM   4033  N N    . ALA B 2  16  ? -4.328  51.536  58.103  1.00 33.25 16  B 1 
ATOM   4034  C CA   . ALA B 2  16  ? -3.100  51.285  57.366  1.00 34.86 16  B 1 
ATOM   4035  C C    . ALA B 2  16  ? -2.797  49.783  57.430  1.00 35.21 16  B 1 
ATOM   4036  O O    . ALA B 2  16  ? -2.375  49.273  58.460  1.00 33.97 16  B 1 
ATOM   4037  C CB   . ALA B 2  16  ? -1.984  52.140  57.967  1.00 31.99 16  B 1 
ATOM   4038  N N    . GLY B 2  17  ? -3.050  49.075  56.325  1.00 31.47 17  B 1 
ATOM   4039  C CA   . GLY B 2  17  ? -2.737  47.653  56.227  1.00 31.82 17  B 1 
ATOM   4040  C C    . GLY B 2  17  ? -1.248  47.425  56.488  1.00 31.63 17  B 1 
ATOM   4041  O O    . GLY B 2  17  ? -0.423  48.226  56.049  1.00 30.45 17  B 1 
ATOM   4042  N N    . PRO B 2  18  ? -0.887  46.382  57.221  1.00 32.58 18  B 1 
ATOM   4043  C CA   . PRO B 2  18  ? 0.479   46.173  57.682  1.00 33.57 18  B 1 
ATOM   4044  C C    . PRO B 2  18  ? 1.441   46.050  56.503  1.00 34.17 18  B 1 
ATOM   4045  O O    . PRO B 2  18  ? 1.138   45.422  55.488  1.00 32.50 18  B 1 
ATOM   4046  C CB   . PRO B 2  18  ? 0.439   44.911  58.549  1.00 30.36 18  B 1 
ATOM   4047  C CG   . PRO B 2  18  ? -0.784  44.163  58.044  1.00 29.77 18  B 1 
ATOM   4048  C CD   . PRO B 2  18  ? -1.741  45.268  57.627  1.00 33.27 18  B 1 
ATOM   4049  N N    . ALA B 2  19  ? 2.622   46.660  56.663  1.00 33.08 19  B 1 
ATOM   4050  C CA   . ALA B 2  19  ? 3.677   46.640  55.661  1.00 34.53 19  B 1 
ATOM   4051  C C    . ALA B 2  19  ? 4.061   45.193  55.332  1.00 34.63 19  B 1 
ATOM   4052  O O    . ALA B 2  19  ? 4.398   44.412  56.216  1.00 33.18 19  B 1 
ATOM   4053  C CB   . ALA B 2  19  ? 4.869   47.441  56.187  1.00 31.75 19  B 1 
ATOM   4054  N N    . ALA B 2  20  ? 4.013   44.850  54.044  1.00 32.89 20  B 1 
ATOM   4055  C CA   . ALA B 2  20  ? 4.411   43.531  53.570  1.00 34.31 20  B 1 
ATOM   4056  C C    . ALA B 2  20  ? 5.877   43.289  53.943  1.00 34.62 20  B 1 
ATOM   4057  O O    . ALA B 2  20  ? 6.764   44.037  53.538  1.00 33.27 20  B 1 
ATOM   4058  C CB   . ALA B 2  20  ? 4.166   43.443  52.064  1.00 31.76 20  B 1 
ATOM   4059  N N    . GLY B 2  21  ? 6.120   42.266  54.746  1.00 33.68 21  B 1 
ATOM   4060  C CA   . GLY B 2  21  ? 7.448   41.920  55.244  1.00 34.51 21  B 1 
ATOM   4061  C C    . GLY B 2  21  ? 8.424   41.568  54.122  1.00 34.56 21  B 1 
ATOM   4062  O O    . GLY B 2  21  ? 8.023   41.319  52.989  1.00 33.01 21  B 1 
ATOM   4063  N N    . PRO B 2  22  ? 9.726   41.547  54.421  1.00 33.37 22  B 1 
ATOM   4064  C CA   . PRO B 2  22  ? 10.777  41.333  53.432  1.00 34.16 22  B 1 
ATOM   4065  C C    . PRO B 2  22  ? 10.573  39.999  52.712  1.00 35.25 22  B 1 
ATOM   4066  O O    . PRO B 2  22  ? 10.235  38.987  53.323  1.00 33.09 22  B 1 
ATOM   4067  C CB   . PRO B 2  22  ? 12.099  41.392  54.209  1.00 30.71 22  B 1 
ATOM   4068  C CG   . PRO B 2  22  ? 11.700  41.021  55.629  1.00 30.71 22  B 1 
ATOM   4069  C CD   . PRO B 2  22  ? 10.293  41.591  55.762  1.00 34.33 22  B 1 
ATOM   4070  N N    . GLY B 2  23  ? 10.780  40.013  51.376  1.00 33.25 23  B 1 
ATOM   4071  C CA   . GLY B 2  23  ? 10.560  38.854  50.515  1.00 34.60 23  B 1 
ATOM   4072  C C    . GLY B 2  23  ? 11.385  37.665  50.986  1.00 35.26 23  B 1 
ATOM   4073  O O    . GLY B 2  23  ? 12.607  37.745  51.049  1.00 33.74 23  B 1 
ATOM   4074  N N    . ALA B 2  24  ? 10.703  36.578  51.319  1.00 35.80 24  B 1 
ATOM   4075  C CA   . ALA B 2  24  ? 11.354  35.371  51.808  1.00 37.37 24  B 1 
ATOM   4076  C C    . ALA B 2  24  ? 12.405  34.901  50.790  1.00 37.75 24  B 1 
ATOM   4077  O O    . ALA B 2  24  ? 12.140  34.891  49.589  1.00 35.99 24  B 1 
ATOM   4078  C CB   . ALA B 2  24  ? 10.300  34.298  52.078  1.00 34.44 24  B 1 
ATOM   4079  N N    . PRO B 2  25  ? 13.603  34.540  51.237  1.00 36.37 25  B 1 
ATOM   4080  C CA   . PRO B 2  25  ? 14.681  34.136  50.347  1.00 37.10 25  B 1 
ATOM   4081  C C    . PRO B 2  25  ? 14.216  32.949  49.511  1.00 38.26 25  B 1 
ATOM   4082  O O    . PRO B 2  25  ? 13.676  31.977  50.039  1.00 36.45 25  B 1 
ATOM   4083  C CB   . PRO B 2  25  ? 15.870  33.802  51.256  1.00 34.01 25  B 1 
ATOM   4084  C CG   . PRO B 2  25  ? 15.229  33.464  52.595  1.00 34.04 25  B 1 
ATOM   4085  C CD   . PRO B 2  25  ? 13.991  34.353  52.632  1.00 37.28 25  B 1 
ATOM   4086  N N    . GLY B 2  26  ? 14.407  33.044  48.188  1.00 44.77 26  B 1 
ATOM   4087  C CA   . GLY B 2  26  ? 14.041  31.979  47.255  1.00 46.37 26  B 1 
ATOM   4088  C C    . GLY B 2  26  ? 14.829  30.724  47.595  1.00 47.51 26  B 1 
ATOM   4089  O O    . GLY B 2  26  ? 16.008  30.627  47.272  1.00 44.33 26  B 1 
ATOM   4090  N N    . THR B 2  27  ? 14.193  29.810  48.303  1.00 53.19 27  B 1 
ATOM   4091  C CA   . THR B 2  27  ? 14.852  28.631  48.858  1.00 55.13 27  B 1 
ATOM   4092  C C    . THR B 2  27  ? 15.379  27.748  47.733  1.00 55.95 27  B 1 
ATOM   4093  O O    . THR B 2  27  ? 14.777  27.634  46.667  1.00 52.00 27  B 1 
ATOM   4094  C CB   . THR B 2  27  ? 13.916  27.842  49.787  1.00 50.25 27  B 1 
ATOM   4095  O OG1  . THR B 2  27  ? 12.663  27.660  49.184  1.00 46.28 27  B 1 
ATOM   4096  C CG2  . THR B 2  27  ? 13.677  28.567  51.113  1.00 45.83 27  B 1 
ATOM   4097  N N    . ALA B 2  28  ? 16.491  27.088  47.991  1.00 61.46 28  B 1 
ATOM   4098  C CA   . ALA B 2  28  ? 17.145  26.196  47.030  1.00 65.71 28  B 1 
ATOM   4099  C C    . ALA B 2  28  ? 16.188  25.140  46.451  1.00 67.59 28  B 1 
ATOM   4100  O O    . ALA B 2  28  ? 16.277  24.787  45.276  1.00 64.69 28  B 1 
ATOM   4101  C CB   . ALA B 2  28  ? 18.334  25.534  47.738  1.00 62.46 28  B 1 
ATOM   4102  N N    . ALA B 2  29  ? 15.206  24.713  47.241  1.00 63.78 29  B 1 
ATOM   4103  C CA   . ALA B 2  29  ? 14.159  23.790  46.815  1.00 66.27 29  B 1 
ATOM   4104  C C    . ALA B 2  29  ? 13.299  24.332  45.658  1.00 67.79 29  B 1 
ATOM   4105  O O    . ALA B 2  29  ? 12.906  23.575  44.771  1.00 63.43 29  B 1 
ATOM   4106  C CB   . ALA B 2  29  ? 13.294  23.468  48.036  1.00 63.59 29  B 1 
ATOM   4107  N N    . GLY B 2  30  ? 13.025  25.643  45.626  1.00 62.80 30  B 1 
ATOM   4108  C CA   . GLY B 2  30  ? 12.272  26.271  44.535  1.00 62.83 30  B 1 
ATOM   4109  C C    . GLY B 2  30  ? 13.035  26.261  43.211  1.00 64.46 30  B 1 
ATOM   4110  O O    . GLY B 2  30  ? 12.474  25.920  42.167  1.00 61.17 30  B 1 
ATOM   4111  N N    . ARG B 2  31  ? 14.340  26.569  43.256  1.00 60.76 31  B 1 
ATOM   4112  C CA   . ARG B 2  31  ? 15.219  26.439  42.082  1.00 62.30 31  B 1 
ATOM   4113  C C    . ARG B 2  31  ? 15.334  24.986  41.633  1.00 63.25 31  B 1 
ATOM   4114  O O    . ARG B 2  31  ? 15.223  24.733  40.443  1.00 61.31 31  B 1 
ATOM   4115  C CB   . ARG B 2  31  ? 16.612  27.030  42.348  1.00 59.20 31  B 1 
ATOM   4116  C CG   . ARG B 2  31  ? 16.679  28.525  42.007  1.00 53.75 31  B 1 
ATOM   4117  C CD   . ARG B 2  31  ? 18.119  29.026  42.127  1.00 50.81 31  B 1 
ATOM   4118  N NE   . ARG B 2  31  ? 18.263  30.430  41.690  1.00 45.39 31  B 1 
ATOM   4119  C CZ   . ARG B 2  31  ? 19.386  31.132  41.690  1.00 40.12 31  B 1 
ATOM   4120  N NH1  . ARG B 2  31  ? 20.511  30.625  42.121  1.00 38.12 31  B 1 
ATOM   4121  N NH2  . ARG B 2  31  ? 19.400  32.359  41.256  1.00 36.51 31  B 1 
ATOM   4122  N N    . ALA B 2  32  ? 15.490  24.069  42.568  1.00 66.78 32  B 1 
ATOM   4123  C CA   . ALA B 2  32  ? 15.575  22.647  42.254  1.00 68.24 32  B 1 
ATOM   4124  C C    . ALA B 2  32  ? 14.305  22.131  41.558  1.00 69.62 32  B 1 
ATOM   4125  O O    . ALA B 2  32  ? 14.405  21.438  40.549  1.00 66.93 32  B 1 
ATOM   4126  C CB   . ALA B 2  32  ? 15.877  21.869  43.536  1.00 65.96 32  B 1 
ATOM   4127  N N    . ARG B 2  33  ? 13.113  22.539  42.017  1.00 62.75 33  B 1 
ATOM   4128  C CA   . ARG B 2  33  ? 11.849  22.166  41.350  1.00 62.15 33  B 1 
ATOM   4129  C C    . ARG B 2  33  ? 11.717  22.763  39.951  1.00 62.61 33  B 1 
ATOM   4130  O O    . ARG B 2  33  ? 11.293  22.055  39.046  1.00 59.83 33  B 1 
ATOM   4131  C CB   . ARG B 2  33  ? 10.632  22.552  42.202  1.00 59.25 33  B 1 
ATOM   4132  C CG   . ARG B 2  33  ? 10.275  21.466  43.225  1.00 53.83 33  B 1 
ATOM   4133  C CD   . ARG B 2  33  ? 8.966   21.829  43.932  1.00 50.81 33  B 1 
ATOM   4134  N NE   . ARG B 2  33  ? 8.532   20.779  44.876  1.00 46.25 33  B 1 
ATOM   4135  C CZ   . ARG B 2  33  ? 7.442   20.811  45.635  1.00 40.10 33  B 1 
ATOM   4136  N NH1  . ARG B 2  33  ? 6.621   21.830  45.614  1.00 38.74 33  B 1 
ATOM   4137  N NH2  . ARG B 2  33  ? 7.159   19.816  46.426  1.00 36.15 33  B 1 
ATOM   4138  N N    . ARG B 2  34  ? 12.087  24.036  39.759  1.00 55.55 34  B 1 
ATOM   4139  C CA   . ARG B 2  34  ? 12.081  24.645  38.417  1.00 54.58 34  B 1 
ATOM   4140  C C    . ARG B 2  34  ? 13.090  23.967  37.496  1.00 55.43 34  B 1 
ATOM   4141  O O    . ARG B 2  34  ? 12.761  23.701  36.350  1.00 52.68 34  B 1 
ATOM   4142  C CB   . ARG B 2  34  ? 12.350  26.155  38.482  1.00 50.65 34  B 1 
ATOM   4143  C CG   . ARG B 2  34  ? 11.088  26.949  38.849  1.00 46.02 34  B 1 
ATOM   4144  C CD   . ARG B 2  34  ? 11.378  28.446  38.748  1.00 43.50 34  B 1 
ATOM   4145  N NE   . ARG B 2  34  ? 10.188  29.263  39.063  1.00 39.61 34  B 1 
ATOM   4146  C CZ   . ARG B 2  34  ? 10.122  30.591  39.039  1.00 35.36 34  B 1 
ATOM   4147  N NH1  . ARG B 2  34  ? 11.160  31.324  38.728  1.00 34.02 34  B 1 
ATOM   4148  N NH2  . ARG B 2  34  ? 9.009   31.206  39.328  1.00 32.04 34  B 1 
ATOM   4149  N N    . CYS B 2  35  ? 14.264  23.672  38.013  1.00 62.75 35  B 1 
ATOM   4150  C CA   . CYS B 2  35  ? 15.286  22.962  37.250  1.00 61.77 35  B 1 
ATOM   4151  C C    . CYS B 2  35  ? 14.813  21.549  36.881  1.00 62.90 35  B 1 
ATOM   4152  O O    . CYS B 2  35  ? 14.932  21.150  35.730  1.00 59.63 35  B 1 
ATOM   4153  C CB   . CYS B 2  35  ? 16.595  22.959  38.048  1.00 58.41 35  B 1 
ATOM   4154  S SG   . CYS B 2  35  ? 18.007  22.820  36.918  1.00 51.37 35  B 1 
ATOM   4155  N N    . ALA B 2  36  ? 14.185  20.840  37.806  1.00 62.82 36  B 1 
ATOM   4156  C CA   . ALA B 2  36  ? 13.603  19.527  37.534  1.00 63.23 36  B 1 
ATOM   4157  C C    . ALA B 2  36  ? 12.464  19.585  36.500  1.00 64.48 36  B 1 
ATOM   4158  O O    . ALA B 2  36  ? 12.372  18.712  35.638  1.00 61.19 36  B 1 
ATOM   4159  C CB   . ALA B 2  36  ? 13.122  18.919  38.854  1.00 60.22 36  B 1 
ATOM   4160  N N    . GLY B 2  37  ? 11.621  20.621  36.555  1.00 55.25 37  B 1 
ATOM   4161  C CA   . GLY B 2  37  ? 10.577  20.839  35.554  1.00 53.73 37  B 1 
ATOM   4162  C C    . GLY B 2  37  ? 11.140  21.140  34.165  1.00 55.63 37  B 1 
ATOM   4163  O O    . GLY B 2  37  ? 10.671  20.583  33.174  1.00 52.54 37  B 1 
ATOM   4164  N N    . PHE B 2  38  ? 12.186  21.967  34.105  1.00 60.82 38  B 1 
ATOM   4165  C CA   . PHE B 2  38  ? 12.889  22.263  32.856  1.00 59.19 38  B 1 
ATOM   4166  C C    . PHE B 2  38  ? 13.595  21.021  32.301  1.00 60.89 38  B 1 
ATOM   4167  O O    . PHE B 2  38  ? 13.455  20.712  31.120  1.00 57.80 38  B 1 
ATOM   4168  C CB   . PHE B 2  38  ? 13.872  23.410  33.096  1.00 54.34 38  B 1 
ATOM   4169  C CG   . PHE B 2  38  ? 14.556  23.876  31.829  1.00 50.04 38  B 1 
ATOM   4170  C CD1  . PHE B 2  38  ? 15.845  23.421  31.500  1.00 46.45 38  B 1 
ATOM   4171  C CD2  . PHE B 2  38  ? 13.893  24.768  30.964  1.00 45.30 38  B 1 
ATOM   4172  C CE1  . PHE B 2  38  ? 16.469  23.868  30.326  1.00 41.24 38  B 1 
ATOM   4173  C CE2  . PHE B 2  38  ? 14.518  25.216  29.787  1.00 40.92 38  B 1 
ATOM   4174  C CZ   . PHE B 2  38  ? 15.809  24.769  29.472  1.00 39.71 38  B 1 
ATOM   4175  N N    . LEU B 2  39  ? 14.275  20.273  33.160  1.00 66.67 39  B 1 
ATOM   4176  C CA   . LEU B 2  39  ? 14.908  19.004  32.802  1.00 65.97 39  B 1 
ATOM   4177  C C    . LEU B 2  39  ? 13.892  17.993  32.259  1.00 67.35 39  B 1 
ATOM   4178  O O    . LEU B 2  39  ? 14.180  17.321  31.281  1.00 65.36 39  B 1 
ATOM   4179  C CB   . LEU B 2  39  ? 15.633  18.428  34.030  1.00 63.06 39  B 1 
ATOM   4180  C CG   . LEU B 2  39  ? 16.960  19.131  34.382  1.00 58.47 39  B 1 
ATOM   4181  C CD1  . LEU B 2  39  ? 17.412  18.716  35.779  1.00 53.52 39  B 1 
ATOM   4182  C CD2  . LEU B 2  39  ? 18.074  18.766  33.409  1.00 54.14 39  B 1 
ATOM   4183  N N    . ARG B 2  40  ? 12.695  17.921  32.847  1.00 59.12 40  B 1 
ATOM   4184  C CA   . ARG B 2  40  ? 11.629  17.044  32.332  1.00 58.47 40  B 1 
ATOM   4185  C C    . ARG B 2  40  ? 11.108  17.491  30.973  1.00 60.86 40  B 1 
ATOM   4186  O O    . ARG B 2  40  ? 10.915  16.645  30.113  1.00 58.53 40  B 1 
ATOM   4187  C CB   . ARG B 2  40  ? 10.475  16.935  33.333  1.00 54.05 40  B 1 
ATOM   4188  C CG   . ARG B 2  40  ? 10.700  15.797  34.330  1.00 48.43 40  B 1 
ATOM   4189  C CD   . ARG B 2  40  ? 9.474   15.641  35.223  1.00 44.91 40  B 1 
ATOM   4190  N NE   . ARG B 2  40  ? 9.554   14.409  36.034  1.00 40.27 40  B 1 
ATOM   4191  C CZ   . ARG B 2  40  ? 8.630   13.975  36.876  1.00 34.58 40  B 1 
ATOM   4192  N NH1  . ARG B 2  40  ? 7.538   14.654  37.114  1.00 33.16 40  B 1 
ATOM   4193  N NH2  . ARG B 2  40  ? 8.790   12.839  37.493  1.00 31.56 40  B 1 
ATOM   4194  N N    . ARG B 2  41  ? 10.908  18.786  30.765  1.00 59.37 41  B 1 
ATOM   4195  C CA   . ARG B 2  41  ? 10.448  19.312  29.468  1.00 58.33 41  B 1 
ATOM   4196  C C    . ARG B 2  41  ? 11.462  19.093  28.352  1.00 61.10 41  B 1 
ATOM   4197  O O    . ARG B 2  41  ? 11.068  18.805  27.232  1.00 57.53 41  B 1 
ATOM   4198  C CB   . ARG B 2  41  ? 10.106  20.805  29.575  1.00 52.85 41  B 1 
ATOM   4199  C CG   . ARG B 2  41  ? 8.627   21.033  29.908  1.00 46.86 41  B 1 
ATOM   4200  C CD   . ARG B 2  41  ? 8.306   22.526  29.859  1.00 43.29 41  B 1 
ATOM   4201  N NE   . ARG B 2  41  ? 6.854   22.774  29.960  1.00 38.06 41  B 1 
ATOM   4202  C CZ   . ARG B 2  41  ? 6.260   23.957  29.930  1.00 33.72 41  B 1 
ATOM   4203  N NH1  . ARG B 2  41  ? 6.944   25.069  29.859  1.00 31.58 41  B 1 
ATOM   4204  N NH2  . ARG B 2  41  ? 4.959   24.043  29.967  1.00 29.58 41  B 1 
ATOM   4205  N N    . GLN B 2  42  ? 12.738  19.233  28.663  1.00 71.75 42  B 1 
ATOM   4206  C CA   . GLN B 2  42  ? 13.809  19.004  27.694  1.00 72.33 42  B 1 
ATOM   4207  C C    . GLN B 2  42  ? 14.479  17.636  27.871  1.00 76.63 42  B 1 
ATOM   4208  O O    . GLN B 2  42  ? 15.623  17.444  27.472  1.00 73.86 42  B 1 
ATOM   4209  C CB   . GLN B 2  42  ? 14.805  20.170  27.711  1.00 66.09 42  B 1 
ATOM   4210  C CG   . GLN B 2  42  ? 14.165  21.479  27.218  1.00 58.71 42  B 1 
ATOM   4211  C CD   . GLN B 2  42  ? 15.194  22.534  26.814  1.00 53.40 42  B 1 
ATOM   4212  O OE1  . GLN B 2  42  ? 16.378  22.444  27.085  1.00 48.15 42  B 1 
ATOM   4213  N NE2  . GLN B 2  42  ? 14.773  23.583  26.142  1.00 45.82 42  B 1 
ATOM   4214  N N    . ALA B 2  43  ? 13.777  16.687  28.475  1.00 77.32 43  B 1 
ATOM   4215  C CA   . ALA B 2  43  ? 14.327  15.377  28.798  1.00 79.97 43  B 1 
ATOM   4216  C C    . ALA B 2  43  ? 14.925  14.677  27.574  1.00 82.11 43  B 1 
ATOM   4217  O O    . ALA B 2  43  ? 16.058  14.206  27.635  1.00 80.81 43  B 1 
ATOM   4218  C CB   . ALA B 2  43  ? 13.228  14.520  29.440  1.00 77.93 43  B 1 
ATOM   4219  N N    . LEU B 2  44  ? 14.205  14.675  26.446  1.00 79.97 44  B 1 
ATOM   4220  C CA   . LEU B 2  44  ? 14.666  14.014  25.227  1.00 81.63 44  B 1 
ATOM   4221  C C    . LEU B 2  44  ? 15.957  14.645  24.684  1.00 82.66 44  B 1 
ATOM   4222  O O    . LEU B 2  44  ? 16.903  13.928  24.363  1.00 81.67 44  B 1 
ATOM   4223  C CB   . LEU B 2  44  ? 13.535  14.026  24.187  1.00 81.01 44  B 1 
ATOM   4224  C CG   . LEU B 2  44  ? 13.850  13.175  22.943  1.00 75.84 44  B 1 
ATOM   4225  C CD1  . LEU B 2  44  ? 13.950  11.687  23.284  1.00 70.51 44  B 1 
ATOM   4226  C CD2  . LEU B 2  44  ? 12.755  13.355  21.898  1.00 71.07 44  B 1 
ATOM   4227  N N    . VAL B 2  45  ? 16.030  15.980  24.648  1.00 81.69 45  B 1 
ATOM   4228  C CA   . VAL B 2  45  ? 17.238  16.701  24.215  1.00 81.48 45  B 1 
ATOM   4229  C C    . VAL B 2  45  ? 18.415  16.391  25.142  1.00 83.17 45  B 1 
ATOM   4230  O O    . VAL B 2  45  ? 19.504  16.056  24.680  1.00 82.22 45  B 1 
ATOM   4231  C CB   . VAL B 2  45  ? 16.986  18.220  24.155  1.00 78.69 45  B 1 
ATOM   4232  C CG1  . VAL B 2  45  ? 18.250  18.994  23.765  1.00 71.79 45  B 1 
ATOM   4233  C CG2  . VAL B 2  45  ? 15.891  18.560  23.136  1.00 72.14 45  B 1 
ATOM   4234  N N    . LEU B 2  46  ? 18.193  16.451  26.453  1.00 84.25 46  B 1 
ATOM   4235  C CA   . LEU B 2  46  ? 19.233  16.168  27.442  1.00 84.90 46  B 1 
ATOM   4236  C C    . LEU B 2  46  ? 19.708  14.713  27.384  1.00 86.47 46  B 1 
ATOM   4237  O O    . LEU B 2  46  ? 20.909  14.457  27.459  1.00 85.97 46  B 1 
ATOM   4238  C CB   . LEU B 2  46  ? 18.707  16.512  28.842  1.00 83.18 46  B 1 
ATOM   4239  C CG   . LEU B 2  46  ? 18.533  18.027  29.077  1.00 74.49 46  B 1 
ATOM   4240  C CD1  . LEU B 2  46  ? 17.760  18.243  30.372  1.00 68.16 46  B 1 
ATOM   4241  C CD2  . LEU B 2  46  ? 19.875  18.751  29.191  1.00 67.60 46  B 1 
ATOM   4242  N N    . LEU B 2  47  ? 18.787  13.777  27.215  1.00 87.14 47  B 1 
ATOM   4243  C CA   . LEU B 2  47  ? 19.117  12.365  27.041  1.00 88.43 47  B 1 
ATOM   4244  C C    . LEU B 2  47  ? 19.907  12.134  25.752  1.00 89.12 47  B 1 
ATOM   4245  O O    . LEU B 2  47  ? 20.902  11.416  25.779  1.00 88.58 47  B 1 
ATOM   4246  C CB   . LEU B 2  47  ? 17.831  11.526  27.063  1.00 88.65 47  B 1 
ATOM   4247  C CG   . LEU B 2  47  ? 17.187  11.375  28.458  1.00 85.92 47  B 1 
ATOM   4248  C CD1  . LEU B 2  47  ? 15.825  10.698  28.312  1.00 81.35 47  B 1 
ATOM   4249  C CD2  . LEU B 2  47  ? 18.047  10.546  29.401  1.00 81.26 47  B 1 
ATOM   4250  N N    . THR B 2  48  ? 19.536  12.793  24.661  1.00 86.98 48  B 1 
ATOM   4251  C CA   . THR B 2  48  ? 20.263  12.707  23.386  1.00 86.85 48  B 1 
ATOM   4252  C C    . THR B 2  48  ? 21.684  13.255  23.521  1.00 87.69 48  B 1 
ATOM   4253  O O    . THR B 2  48  ? 22.642  12.574  23.161  1.00 86.65 48  B 1 
ATOM   4254  C CB   . THR B 2  48  ? 19.501  13.428  22.266  1.00 85.59 48  B 1 
ATOM   4255  O OG1  . THR B 2  48  ? 18.205  12.887  22.156  1.00 76.32 48  B 1 
ATOM   4256  C CG2  . THR B 2  48  ? 20.164  13.250  20.903  1.00 74.96 48  B 1 
ATOM   4257  N N    . VAL B 2  49  ? 21.848  14.436  24.122  1.00 87.49 49  B 1 
ATOM   4258  C CA   . VAL B 2  49  ? 23.178  15.009  24.393  1.00 87.54 49  B 1 
ATOM   4259  C C    . VAL B 2  49  ? 23.997  14.094  25.311  1.00 89.14 49  B 1 
ATOM   4260  O O    . VAL B 2  49  ? 25.180  13.868  25.054  1.00 88.77 49  B 1 
ATOM   4261  C CB   . VAL B 2  49  ? 23.058  16.428  24.985  1.00 85.78 49  B 1 
ATOM   4262  C CG1  . VAL B 2  49  ? 24.419  17.004  25.398  1.00 79.28 49  B 1 
ATOM   4263  C CG2  . VAL B 2  49  ? 22.460  17.399  23.961  1.00 79.30 49  B 1 
ATOM   4264  N N    . SER B 2  50  ? 23.385  13.538  26.356  1.00 90.59 50  B 1 
ATOM   4265  C CA   . SER B 2  50  ? 24.064  12.584  27.228  1.00 91.49 50  B 1 
ATOM   4266  C C    . SER B 2  50  ? 24.476  11.312  26.486  1.00 92.49 50  B 1 
ATOM   4267  O O    . SER B 2  50  ? 25.575  10.809  26.713  1.00 91.92 50  B 1 
ATOM   4268  C CB   . SER B 2  50  ? 23.207  12.257  28.458  1.00 90.74 50  B 1 
ATOM   4269  O OG   . SER B 2  50  ? 22.147  11.375  28.170  1.00 77.02 50  B 1 
ATOM   4270  N N    . GLY B 2  51  ? 23.645  10.841  25.560  1.00 91.18 51  B 1 
ATOM   4271  C CA   . GLY B 2  51  ? 23.959  9.717   24.688  1.00 91.76 51  B 1 
ATOM   4272  C C    . GLY B 2  51  ? 25.155  9.995   23.778  1.00 92.62 51  B 1 
ATOM   4273  O O    . GLY B 2  51  ? 26.049  9.158   23.670  1.00 91.43 51  B 1 
ATOM   4274  N N    . VAL B 2  52  ? 25.234  11.192  23.194  1.00 90.80 52  B 1 
ATOM   4275  C CA   . VAL B 2  52  ? 26.389  11.623  22.387  1.00 90.08 52  B 1 
ATOM   4276  C C    . VAL B 2  52  ? 27.667  11.649  23.226  1.00 90.74 52  B 1 
ATOM   4277  O O    . VAL B 2  52  ? 28.695  11.117  22.805  1.00 90.06 52  B 1 
ATOM   4278  C CB   . VAL B 2  52  ? 26.136  13.004  21.750  1.00 88.73 52  B 1 
ATOM   4279  C CG1  . VAL B 2  52  ? 27.368  13.539  21.007  1.00 83.09 52  B 1 
ATOM   4280  C CG2  . VAL B 2  52  ? 24.995  12.940  20.736  1.00 83.94 52  B 1 
ATOM   4281  N N    . LEU B 2  53  ? 27.612  12.231  24.424  1.00 91.53 53  B 1 
ATOM   4282  C CA   . LEU B 2  53  ? 28.768  12.303  25.320  1.00 92.01 53  B 1 
ATOM   4283  C C    . LEU B 2  53  ? 29.210  10.912  25.800  1.00 92.54 53  B 1 
ATOM   4284  O O    . LEU B 2  53  ? 30.404  10.605  25.786  1.00 92.04 53  B 1 
ATOM   4285  C CB   . LEU B 2  53  ? 28.438  13.219  26.509  1.00 91.61 53  B 1 
ATOM   4286  C CG   . LEU B 2  53  ? 28.263  14.712  26.151  1.00 87.48 53  B 1 
ATOM   4287  C CD1  . LEU B 2  53  ? 27.797  15.475  27.389  1.00 81.36 53  B 1 
ATOM   4288  C CD2  . LEU B 2  53  ? 29.559  15.347  25.654  1.00 81.36 53  B 1 
ATOM   4289  N N    . ALA B 2  54  ? 28.262  10.070  26.185  1.00 93.36 54  B 1 
ATOM   4290  C CA   . ALA B 2  54  ? 28.546  8.695   26.578  1.00 94.06 54  B 1 
ATOM   4291  C C    . ALA B 2  54  ? 29.129  7.881   25.410  1.00 94.31 54  B 1 
ATOM   4292  O O    . ALA B 2  54  ? 30.099  7.147   25.595  1.00 93.27 54  B 1 
ATOM   4293  C CB   . ALA B 2  54  ? 27.261  8.068   27.128  1.00 93.74 54  B 1 
ATOM   4294  N N    . GLY B 2  55  ? 28.589  8.075   24.210  1.00 93.00 55  B 1 
ATOM   4295  C CA   . GLY B 2  55  ? 29.097  7.461   22.989  1.00 92.58 55  B 1 
ATOM   4296  C C    . GLY B 2  55  ? 30.516  7.904   22.651  1.00 93.02 55  B 1 
ATOM   4297  O O    . GLY B 2  55  ? 31.370  7.071   22.344  1.00 91.93 55  B 1 
ATOM   4298  N N    . ALA B 2  56  ? 30.805  9.202   22.787  1.00 91.97 56  B 1 
ATOM   4299  C CA   . ALA B 2  56  ? 32.152  9.723   22.596  1.00 91.09 56  B 1 
ATOM   4300  C C    . ALA B 2  56  ? 33.147  9.125   23.607  1.00 91.57 56  B 1 
ATOM   4301  O O    . ALA B 2  56  ? 34.248  8.726   23.227  1.00 90.06 56  B 1 
ATOM   4302  C CB   . ALA B 2  56  ? 32.101  11.250  22.674  1.00 89.46 56  B 1 
ATOM   4303  N N    . GLY B 2  57  ? 32.748  9.012   24.869  1.00 93.04 57  B 1 
ATOM   4304  C CA   . GLY B 2  57  ? 33.552  8.355   25.897  1.00 93.09 57  B 1 
ATOM   4305  C C    . GLY B 2  57  ? 33.790  6.871   25.601  1.00 93.50 57  B 1 
ATOM   4306  O O    . GLY B 2  57  ? 34.928  6.403   25.673  1.00 92.50 57  B 1 
ATOM   4307  N N    . LEU B 2  58  ? 32.741  6.154   25.202  1.00 93.45 58  B 1 
ATOM   4308  C CA   . LEU B 2  58  ? 32.817  4.742   24.831  1.00 93.40 58  B 1 
ATOM   4309  C C    . LEU B 2  58  ? 33.742  4.531   23.627  1.00 93.44 58  B 1 
ATOM   4310  O O    . LEU B 2  58  ? 34.630  3.681   23.672  1.00 92.04 58  B 1 
ATOM   4311  C CB   . LEU B 2  58  ? 31.388  4.235   24.544  1.00 92.39 58  B 1 
ATOM   4312  C CG   . LEU B 2  58  ? 31.310  2.723   24.233  1.00 88.21 58  B 1 
ATOM   4313  C CD1  . LEU B 2  58  ? 31.589  1.878   25.470  1.00 81.53 58  B 1 
ATOM   4314  C CD2  . LEU B 2  58  ? 29.919  2.367   23.715  1.00 81.58 58  B 1 
ATOM   4315  N N    . GLY B 2  59  ? 33.571  5.337   22.587  1.00 92.28 59  B 1 
ATOM   4316  C CA   . GLY B 2  59  ? 34.408  5.277   21.394  1.00 91.57 59  B 1 
ATOM   4317  C C    . GLY B 2  59  ? 35.874  5.587   21.692  1.00 92.01 59  B 1 
ATOM   4318  O O    . GLY B 2  59  ? 36.762  4.870   21.233  1.00 90.48 59  B 1 
ATOM   4319  N N    . ALA B 2  60  ? 36.146  6.602   22.524  1.00 91.74 60  B 1 
ATOM   4320  C CA   . ALA B 2  60  ? 37.504  6.928   22.943  1.00 91.00 60  B 1 
ATOM   4321  C C    . ALA B 2  60  ? 38.154  5.789   23.747  1.00 90.98 60  B 1 
ATOM   4322  O O    . ALA B 2  60  ? 39.328  5.483   23.535  1.00 88.64 60  B 1 
ATOM   4323  C CB   . ALA B 2  60  ? 37.470  8.234   23.740  1.00 89.67 60  B 1 
ATOM   4324  N N    . ALA B 2  61  ? 37.395  5.146   24.629  1.00 91.82 61  B 1 
ATOM   4325  C CA   . ALA B 2  61  ? 37.889  4.019   25.416  1.00 91.63 61  B 1 
ATOM   4326  C C    . ALA B 2  61  ? 38.197  2.784   24.553  1.00 91.53 61  B 1 
ATOM   4327  O O    . ALA B 2  61  ? 39.195  2.102   24.785  1.00 89.13 61  B 1 
ATOM   4328  C CB   . ALA B 2  61  ? 36.853  3.697   26.500  1.00 90.79 61  B 1 
ATOM   4329  N N    . LEU B 2  62  ? 37.366  2.515   23.552  1.00 91.51 62  B 1 
ATOM   4330  C CA   . LEU B 2  62  ? 37.523  1.350   22.675  1.00 90.87 62  B 1 
ATOM   4331  C C    . LEU B 2  62  ? 38.495  1.581   21.513  1.00 89.90 62  B 1 
ATOM   4332  O O    . LEU B 2  62  ? 39.020  0.617   20.965  1.00 86.37 62  B 1 
ATOM   4333  C CB   . LEU B 2  62  ? 36.141  0.913   22.161  1.00 89.90 62  B 1 
ATOM   4334  C CG   . LEU B 2  62  ? 35.189  0.375   23.248  1.00 88.31 62  B 1 
ATOM   4335  C CD1  . LEU B 2  62  ? 33.831  0.085   22.621  1.00 82.96 62  B 1 
ATOM   4336  C CD2  . LEU B 2  62  ? 35.700  -0.910  23.893  1.00 82.84 62  B 1 
ATOM   4337  N N    . ARG B 2  63  ? 38.784  2.835   21.162  1.00 88.79 63  B 1 
ATOM   4338  C CA   . ARG B 2  63  ? 39.636  3.195   20.016  1.00 86.91 63  B 1 
ATOM   4339  C C    . ARG B 2  63  ? 41.049  2.611   20.089  1.00 85.67 63  B 1 
ATOM   4340  O O    . ARG B 2  63  ? 41.664  2.365   19.055  1.00 77.79 63  B 1 
ATOM   4341  C CB   . ARG B 2  63  ? 39.690  4.726   19.915  1.00 83.46 63  B 1 
ATOM   4342  C CG   . ARG B 2  63  ? 40.414  5.223   18.661  1.00 79.41 63  B 1 
ATOM   4343  C CD   . ARG B 2  63  ? 40.379  6.752   18.613  1.00 77.37 63  B 1 
ATOM   4344  N NE   . ARG B 2  63  ? 41.070  7.296   17.432  1.00 73.90 63  B 1 
ATOM   4345  C CZ   . ARG B 2  63  ? 40.526  7.607   16.263  1.00 70.65 63  B 1 
ATOM   4346  N NH1  . ARG B 2  63  ? 39.265  7.431   16.014  1.00 64.14 63  B 1 
ATOM   4347  N NH2  . ARG B 2  63  ? 41.254  8.123   15.312  1.00 65.09 63  B 1 
ATOM   4348  N N    . GLY B 2  64  ? 41.557  2.413   21.289  1.00 83.93 64  B 1 
ATOM   4349  C CA   . GLY B 2  64  ? 42.866  1.786   21.486  1.00 82.74 64  B 1 
ATOM   4350  C C    . GLY B 2  64  ? 42.895  0.290   21.160  1.00 83.27 64  B 1 
ATOM   4351  O O    . GLY B 2  64  ? 43.973  -0.281  21.011  1.00 77.19 64  B 1 
ATOM   4352  N N    . LEU B 2  65  ? 41.725  -0.327  21.052  1.00 86.21 65  B 1 
ATOM   4353  C CA   . LEU B 2  65  ? 41.599  -1.732  20.678  1.00 84.64 65  B 1 
ATOM   4354  C C    . LEU B 2  65  ? 41.504  -1.852  19.153  1.00 83.24 65  B 1 
ATOM   4355  O O    . LEU B 2  65  ? 40.736  -1.145  18.506  1.00 74.74 65  B 1 
ATOM   4356  C CB   . LEU B 2  65  ? 40.374  -2.350  21.377  1.00 81.80 65  B 1 
ATOM   4357  C CG   . LEU B 2  65  ? 40.429  -2.314  22.922  1.00 76.16 65  B 1 
ATOM   4358  C CD1  . LEU B 2  65  ? 39.099  -2.776  23.501  1.00 70.19 65  B 1 
ATOM   4359  C CD2  . LEU B 2  65  ? 41.531  -3.220  23.475  1.00 69.55 65  B 1 
ATOM   4360  N N    . SER B 2  66  ? 42.256  -2.772  18.593  1.00 81.04 66  B 1 
ATOM   4361  C CA   . SER B 2  66  ? 42.163  -3.093  17.170  1.00 81.38 66  B 1 
ATOM   4362  C C    . SER B 2  66  ? 40.941  -3.975  16.899  1.00 83.26 66  B 1 
ATOM   4363  O O    . SER B 2  66  ? 41.064  -5.194  16.741  1.00 76.72 66  B 1 
ATOM   4364  C CB   . SER B 2  66  ? 43.466  -3.749  16.698  1.00 75.29 66  B 1 
ATOM   4365  O OG   . SER B 2  66  ? 43.714  -4.933  17.428  1.00 63.50 66  B 1 
ATOM   4366  N N    . LEU B 2  67  ? 39.761  -3.368  16.898  1.00 81.75 67  B 1 
ATOM   4367  C CA   . LEU B 2  67  ? 38.522  -4.080  16.599  1.00 82.88 67  B 1 
ATOM   4368  C C    . LEU B 2  67  ? 38.462  -4.450  15.115  1.00 82.65 67  B 1 
ATOM   4369  O O    . LEU B 2  67  ? 38.763  -3.630  14.245  1.00 78.80 67  B 1 
ATOM   4370  C CB   . LEU B 2  67  ? 37.310  -3.242  17.030  1.00 82.03 67  B 1 
ATOM   4371  C CG   . LEU B 2  67  ? 37.218  -2.959  18.543  1.00 80.84 67  B 1 
ATOM   4372  C CD1  . LEU B 2  67  ? 35.987  -2.109  18.836  1.00 74.71 67  B 1 
ATOM   4373  C CD2  . LEU B 2  67  ? 37.106  -4.233  19.378  1.00 75.20 67  B 1 
ATOM   4374  N N    . SER B 2  68  ? 38.041  -5.677  14.837  1.00 82.40 68  B 1 
ATOM   4375  C CA   . SER B 2  68  ? 37.767  -6.108  13.468  1.00 81.66 68  B 1 
ATOM   4376  C C    . SER B 2  68  ? 36.515  -5.421  12.922  1.00 82.29 68  B 1 
ATOM   4377  O O    . SER B 2  68  ? 35.661  -4.945  13.678  1.00 79.00 68  B 1 
ATOM   4378  C CB   . SER B 2  68  ? 37.629  -7.631  13.406  1.00 79.03 68  B 1 
ATOM   4379  O OG   . SER B 2  68  ? 36.445  -8.060  14.046  1.00 71.80 68  B 1 
ATOM   4380  N N    . ARG B 2  69  ? 36.365  -5.425  11.606  1.00 80.16 69  B 1 
ATOM   4381  C CA   . ARG B 2  69  ? 35.168  -4.871  10.951  1.00 79.95 69  B 1 
ATOM   4382  C C    . ARG B 2  69  ? 33.877  -5.464  11.520  1.00 82.49 69  B 1 
ATOM   4383  O O    . ARG B 2  69  ? 32.948  -4.727  11.830  1.00 79.46 69  B 1 
ATOM   4384  C CB   . ARG B 2  69  ? 35.267  -5.112  9.434   1.00 75.38 69  B 1 
ATOM   4385  C CG   . ARG B 2  69  ? 34.134  -4.413  8.670   1.00 65.40 69  B 1 
ATOM   4386  C CD   . ARG B 2  69  ? 34.186  -4.754  7.180   1.00 60.57 69  B 1 
ATOM   4387  N NE   . ARG B 2  69  ? 33.162  -4.011  6.411   1.00 53.74 69  B 1 
ATOM   4388  C CZ   . ARG B 2  69  ? 32.963  -4.095  5.102   1.00 47.76 69  B 1 
ATOM   4389  N NH1  . ARG B 2  69  ? 33.634  -4.916  4.347   1.00 43.97 69  B 1 
ATOM   4390  N NH2  . ARG B 2  69  ? 32.086  -3.333  4.512   1.00 41.54 69  B 1 
ATOM   4391  N N    . THR B 2  70  ? 33.840  -6.769  11.718  1.00 82.03 70  B 1 
ATOM   4392  C CA   . THR B 2  70  ? 32.679  -7.470  12.285  1.00 82.68 70  B 1 
ATOM   4393  C C    . THR B 2  70  ? 32.377  -7.023  13.716  1.00 84.54 70  B 1 
ATOM   4394  O O    . THR B 2  70  ? 31.221  -6.809  14.068  1.00 82.94 70  B 1 
ATOM   4395  C CB   . THR B 2  70  ? 32.909  -8.985  12.257  1.00 80.37 70  B 1 
ATOM   4396  O OG1  . THR B 2  70  ? 33.424  -9.373  11.005  1.00 70.17 70  B 1 
ATOM   4397  C CG2  . THR B 2  70  ? 31.628  -9.772  12.480  1.00 68.23 70  B 1 
ATOM   4398  N N    . GLN B 2  71  ? 33.398  -6.812  14.537  1.00 84.34 71  B 1 
ATOM   4399  C CA   . GLN B 2  71  ? 33.230  -6.312  15.907  1.00 85.54 71  B 1 
ATOM   4400  C C    . GLN B 2  71  ? 32.708  -4.867  15.928  1.00 86.82 71  B 1 
ATOM   4401  O O    . GLN B 2  71  ? 31.872  -4.537  16.767  1.00 86.41 71  B 1 
ATOM   4402  C CB   . GLN B 2  71  ? 34.562  -6.403  16.664  1.00 85.65 71  B 1 
ATOM   4403  C CG   . GLN B 2  71  ? 34.956  -7.846  17.009  1.00 83.64 71  B 1 
ATOM   4404  C CD   . GLN B 2  71  ? 36.383  -7.952  17.554  1.00 81.47 71  B 1 
ATOM   4405  O OE1  . GLN B 2  71  ? 37.236  -7.108  17.335  1.00 75.91 71  B 1 
ATOM   4406  N NE2  . GLN B 2  71  ? 36.697  -9.005  18.269  1.00 72.71 71  B 1 
ATOM   4407  N N    . VAL B 2  72  ? 33.160  -4.020  15.008  1.00 86.87 72  B 1 
ATOM   4408  C CA   . VAL B 2  72  ? 32.624  -2.656  14.855  1.00 87.28 72  B 1 
ATOM   4409  C C    . VAL B 2  72  ? 31.151  -2.701  14.443  1.00 88.07 72  B 1 
ATOM   4410  O O    . VAL B 2  72  ? 30.346  -1.967  15.011  1.00 86.95 72  B 1 
ATOM   4411  C CB   . VAL B 2  72  ? 33.458  -1.825  13.861  1.00 86.01 72  B 1 
ATOM   4412  C CG1  . VAL B 2  72  ? 32.871  -0.424  13.662  1.00 78.42 72  B 1 
ATOM   4413  C CG2  . VAL B 2  72  ? 34.894  -1.643  14.368  1.00 78.76 72  B 1 
ATOM   4414  N N    . THR B 2  73  ? 30.775  -3.597  13.545  1.00 86.73 73  B 1 
ATOM   4415  C CA   . THR B 2  73  ? 29.365  -3.806  13.167  1.00 86.69 73  B 1 
ATOM   4416  C C    . THR B 2  73  ? 28.518  -4.236  14.369  1.00 87.88 73  B 1 
ATOM   4417  O O    . THR B 2  73  ? 27.426  -3.709  14.563  1.00 86.57 73  B 1 
ATOM   4418  C CB   . THR B 2  73  ? 29.237  -4.841  12.043  1.00 85.09 73  B 1 
ATOM   4419  O OG1  . THR B 2  73  ? 30.032  -4.475  10.943  1.00 73.51 73  B 1 
ATOM   4420  C CG2  . THR B 2  73  ? 27.809  -4.964  11.517  1.00 71.38 73  B 1 
ATOM   4421  N N    . TYR B 2  74  ? 29.026  -5.123  15.218  1.00 88.73 74  B 1 
ATOM   4422  C CA   . TYR B 2  74  ? 28.322  -5.527  16.439  1.00 89.53 74  B 1 
ATOM   4423  C C    . TYR B 2  74  ? 28.189  -4.381  17.449  1.00 90.46 74  B 1 
ATOM   4424  O O    . TYR B 2  74  ? 27.147  -4.250  18.089  1.00 89.45 74  B 1 
ATOM   4425  C CB   . TYR B 2  74  ? 29.025  -6.731  17.079  1.00 88.45 74  B 1 
ATOM   4426  C CG   . TYR B 2  74  ? 29.040  -8.021  16.280  1.00 87.90 74  B 1 
ATOM   4427  C CD1  . TYR B 2  74  ? 28.112  -8.281  15.254  1.00 83.36 74  B 1 
ATOM   4428  C CD2  . TYR B 2  74  ? 30.000  -9.004  16.595  1.00 83.45 74  B 1 
ATOM   4429  C CE1  . TYR B 2  74  ? 28.147  -9.490  14.542  1.00 81.58 74  B 1 
ATOM   4430  C CE2  . TYR B 2  74  ? 30.041  -10.218 15.893  1.00 81.39 74  B 1 
ATOM   4431  C CZ   . TYR B 2  74  ? 29.117  -10.457 14.865  1.00 82.79 74  B 1 
ATOM   4432  O OH   . TYR B 2  74  ? 29.161  -11.642 14.174  1.00 80.54 74  B 1 
ATOM   4433  N N    . LEU B 2  75  ? 29.194  -3.529  17.571  1.00 90.20 75  B 1 
ATOM   4434  C CA   . LEU B 2  75  ? 29.135  -2.335  18.411  1.00 91.20 75  B 1 
ATOM   4435  C C    . LEU B 2  75  ? 28.102  -1.326  17.886  1.00 91.68 75  B 1 
ATOM   4436  O O    . LEU B 2  75  ? 27.366  -0.736  18.676  1.00 90.43 75  B 1 
ATOM   4437  C CB   . LEU B 2  75  ? 30.544  -1.716  18.481  1.00 90.67 75  B 1 
ATOM   4438  C CG   . LEU B 2  75  ? 30.638  -0.458  19.375  1.00 88.80 75  B 1 
ATOM   4439  C CD1  . LEU B 2  75  ? 30.408  -0.787  20.848  1.00 84.09 75  B 1 
ATOM   4440  C CD2  . LEU B 2  75  ? 32.024  0.169   19.235  1.00 84.61 75  B 1 
ATOM   4441  N N    . ALA B 2  76  ? 28.036  -1.141  16.576  1.00 90.20 76  B 1 
ATOM   4442  C CA   . ALA B 2  76  ? 27.110  -0.213  15.934  1.00 89.70 76  B 1 
ATOM   4443  C C    . ALA B 2  76  ? 25.656  -0.718  15.891  1.00 90.51 76  B 1 
ATOM   4444  O O    . ALA B 2  76  ? 24.752  0.067   15.610  1.00 88.44 76  B 1 
ATOM   4445  C CB   . ALA B 2  76  ? 27.628  0.088   14.527  1.00 87.43 76  B 1 
ATOM   4446  N N    . PHE B 2  77  ? 25.423  -1.987  16.183  1.00 90.26 77  B 1 
ATOM   4447  C CA   . PHE B 2  77  ? 24.126  -2.638  15.987  1.00 91.21 77  B 1 
ATOM   4448  C C    . PHE B 2  77  ? 22.916  -1.932  16.631  1.00 91.68 77  B 1 
ATOM   4449  O O    . PHE B 2  77  ? 21.896  -1.789  15.955  1.00 91.08 77  B 1 
ATOM   4450  C CB   . PHE B 2  77  ? 24.219  -4.100  16.431  1.00 90.95 77  B 1 
ATOM   4451  C CG   . PHE B 2  77  ? 22.996  -4.899  16.066  1.00 91.14 77  B 1 
ATOM   4452  C CD1  . PHE B 2  77  ? 22.045  -5.242  17.041  1.00 87.47 77  B 1 
ATOM   4453  C CD2  . PHE B 2  77  ? 22.789  -5.271  14.726  1.00 87.99 77  B 1 
ATOM   4454  C CE1  . PHE B 2  77  ? 20.901  -5.963  16.678  1.00 87.10 77  B 1 
ATOM   4455  C CE2  . PHE B 2  77  ? 21.646  -5.991  14.358  1.00 86.93 77  B 1 
ATOM   4456  C CZ   . PHE B 2  77  ? 20.704  -6.337  15.339  1.00 88.86 77  B 1 
ATOM   4457  N N    . PRO B 2  78  ? 22.971  -1.422  17.876  1.00 92.66 78  B 1 
ATOM   4458  C CA   . PRO B 2  78  ? 21.858  -0.638  18.427  1.00 92.75 78  B 1 
ATOM   4459  C C    . PRO B 2  78  ? 21.565  0.640   17.630  1.00 92.63 78  B 1 
ATOM   4460  O O    . PRO B 2  78  ? 20.418  1.072   17.557  1.00 90.95 78  B 1 
ATOM   4461  C CB   . PRO B 2  78  ? 22.258  -0.323  19.873  1.00 92.23 78  B 1 
ATOM   4462  C CG   . PRO B 2  78  ? 23.274  -1.408  20.215  1.00 92.04 78  B 1 
ATOM   4463  C CD   . PRO B 2  78  ? 23.990  -1.628  18.890  1.00 93.93 78  B 1 
ATOM   4464  N N    . GLY B 2  79  ? 22.592  1.233   17.018  1.00 91.60 79  B 1 
ATOM   4465  C CA   . GLY B 2  79  ? 22.442  2.347   16.086  1.00 91.05 79  B 1 
ATOM   4466  C C    . GLY B 2  79  ? 21.851  1.915   14.742  1.00 91.31 79  B 1 
ATOM   4467  O O    . GLY B 2  79  ? 20.988  2.603   14.209  1.00 89.64 79  B 1 
ATOM   4468  N N    . GLU B 2  80  ? 22.248  0.756   14.232  1.00 90.16 80  B 1 
ATOM   4469  C CA   . GLU B 2  80  ? 21.641  0.160   13.034  1.00 89.79 80  B 1 
ATOM   4470  C C    . GLU B 2  80  ? 20.134  -0.061  13.231  1.00 90.29 80  B 1 
ATOM   4471  O O    . GLU B 2  80  ? 19.343  0.269   12.350  1.00 89.25 80  B 1 
ATOM   4472  C CB   . GLU B 2  80  ? 22.356  -1.159  12.690  1.00 88.75 80  B 1 
ATOM   4473  C CG   . GLU B 2  80  ? 21.944  -1.721  11.314  1.00 83.52 80  B 1 
ATOM   4474  C CD   . GLU B 2  80  ? 22.438  -3.153  11.054  1.00 82.25 80  B 1 
ATOM   4475  O OE1  . GLU B 2  80  ? 21.774  -3.878  10.285  1.00 74.64 80  B 1 
ATOM   4476  O OE2  . GLU B 2  80  ? 23.459  -3.586  11.636  1.00 76.95 80  B 1 
ATOM   4477  N N    . MET B 2  81  ? 19.714  -0.519  14.419  1.00 90.98 81  B 1 
ATOM   4478  C CA   . MET B 2  81  ? 18.295  -0.674  14.741  1.00 91.56 81  B 1 
ATOM   4479  C C    . MET B 2  81  ? 17.542  0.657   14.689  1.00 91.91 81  B 1 
ATOM   4480  O O    . MET B 2  81  ? 16.459  0.712   14.115  1.00 91.16 81  B 1 
ATOM   4481  C CB   . MET B 2  81  ? 18.117  -1.331  16.111  1.00 91.68 81  B 1 
ATOM   4482  C CG   . MET B 2  81  ? 18.559  -2.800  16.158  1.00 86.22 81  B 1 
ATOM   4483  S SD   . MET B 2  81  ? 17.695  -3.917  15.022  1.00 81.53 81  B 1 
ATOM   4484  C CE   . MET B 2  81  ? 18.819  -3.891  13.620  1.00 70.31 81  B 1 
ATOM   4485  N N    . LEU B 2  82  ? 18.117  1.736   15.213  1.00 90.86 82  B 1 
ATOM   4486  C CA   . LEU B 2  82  ? 17.530  3.075   15.114  1.00 90.28 82  B 1 
ATOM   4487  C C    . LEU B 2  82  ? 17.345  3.496   13.652  1.00 90.46 82  B 1 
ATOM   4488  O O    . LEU B 2  82  ? 16.270  3.964   13.276  1.00 89.52 82  B 1 
ATOM   4489  C CB   . LEU B 2  82  ? 18.414  4.075   15.884  1.00 89.11 82  B 1 
ATOM   4490  C CG   . LEU B 2  82  ? 17.978  5.548   15.735  1.00 88.43 82  B 1 
ATOM   4491  C CD1  . LEU B 2  82  ? 16.586  5.797   16.310  1.00 84.09 82  B 1 
ATOM   4492  C CD2  . LEU B 2  82  ? 18.970  6.456   16.454  1.00 84.63 82  B 1 
ATOM   4493  N N    . LEU B 2  83  ? 18.363  3.304   12.821  1.00 89.10 83  B 1 
ATOM   4494  C CA   . LEU B 2  83  ? 18.290  3.659   11.403  1.00 88.04 83  B 1 
ATOM   4495  C C    . LEU B 2  83  ? 17.231  2.838   10.660  1.00 88.24 83  B 1 
ATOM   4496  O O    . LEU B 2  83  ? 16.488  3.393   9.851   1.00 87.30 83  B 1 
ATOM   4497  C CB   . LEU B 2  83  ? 19.673  3.490   10.759  1.00 86.74 83  B 1 
ATOM   4498  C CG   . LEU B 2  83  ? 20.750  4.442   11.313  1.00 82.89 83  B 1 
ATOM   4499  C CD1  . LEU B 2  83  ? 22.099  4.078   10.696  1.00 78.78 83  B 1 
ATOM   4500  C CD2  . LEU B 2  83  ? 20.447  5.905   11.007  1.00 79.19 83  B 1 
ATOM   4501  N N    . ARG B 2  84  ? 17.104  1.554   10.972  1.00 90.49 84  B 1 
ATOM   4502  C CA   . ARG B 2  84  ? 16.054  0.701   10.396  1.00 90.58 84  B 1 
ATOM   4503  C C    . ARG B 2  84  ? 14.655  1.155   10.822  1.00 91.22 84  B 1 
ATOM   4504  O O    . ARG B 2  84  ? 13.776  1.245   9.970   1.00 89.97 84  B 1 
ATOM   4505  C CB   . ARG B 2  84  ? 16.287  -0.765  10.757  1.00 89.84 84  B 1 
ATOM   4506  C CG   . ARG B 2  84  ? 17.552  -1.342  10.087  1.00 85.26 84  B 1 
ATOM   4507  C CD   . ARG B 2  84  ? 17.700  -2.843  10.349  1.00 83.41 84  B 1 
ATOM   4508  N NE   . ARG B 2  84  ? 16.746  -3.629  9.546   1.00 81.60 84  B 1 
ATOM   4509  C CZ   . ARG B 2  84  ? 16.909  -4.021  8.285   1.00 80.50 84  B 1 
ATOM   4510  N NH1  . ARG B 2  84  ? 18.018  -3.823  7.622   1.00 70.49 84  B 1 
ATOM   4511  N NH2  . ARG B 2  84  ? 15.947  -4.626  7.660   1.00 75.10 84  B 1 
ATOM   4512  N N    . MET B 2  85  ? 14.452  1.508   12.093  1.00 89.52 85  B 1 
ATOM   4513  C CA   . MET B 2  85  ? 13.181  2.060   12.579  1.00 89.38 85  B 1 
ATOM   4514  C C    . MET B 2  85  ? 12.814  3.357   11.847  1.00 89.86 85  B 1 
ATOM   4515  O O    . MET B 2  85  ? 11.679  3.513   11.413  1.00 88.70 85  B 1 
ATOM   4516  C CB   . MET B 2  85  ? 13.251  2.326   14.086  1.00 89.81 85  B 1 
ATOM   4517  C CG   . MET B 2  85  ? 13.320  1.070   14.956  1.00 89.18 85  B 1 
ATOM   4518  S SD   . MET B 2  85  ? 13.583  1.477   16.709  1.00 87.88 85  B 1 
ATOM   4519  C CE   . MET B 2  85  ? 14.027  -0.143  17.349  1.00 78.97 85  B 1 
ATOM   4520  N N    . LEU B 2  86  ? 13.769  4.268   11.666  1.00 89.56 86  B 1 
ATOM   4521  C CA   . LEU B 2  86  ? 13.551  5.525   10.941  1.00 87.85 86  B 1 
ATOM   4522  C C    . LEU B 2  86  ? 13.208  5.279   9.465   1.00 88.00 86  B 1 
ATOM   4523  O O    . LEU B 2  86  ? 12.235  5.838   8.963   1.00 86.95 86  B 1 
ATOM   4524  C CB   . LEU B 2  86  ? 14.785  6.432   11.078  1.00 86.50 86  B 1 
ATOM   4525  C CG   . LEU B 2  86  ? 15.021  7.005   12.490  1.00 83.39 86  B 1 
ATOM   4526  C CD1  . LEU B 2  86  ? 16.360  7.741   12.521  1.00 79.35 86  B 1 
ATOM   4527  C CD2  . LEU B 2  86  ? 13.933  7.984   12.909  1.00 79.59 86  B 1 
ATOM   4528  N N    . ARG B 2  87  ? 13.948  4.412   8.776   1.00 88.10 87  B 1 
ATOM   4529  C CA   . ARG B 2  87  ? 13.673  4.085   7.364   1.00 87.67 87  B 1 
ATOM   4530  C C    . ARG B 2  87  ? 12.321  3.392   7.178   1.00 88.26 87  B 1 
ATOM   4531  O O    . ARG B 2  87  ? 11.625  3.679   6.213   1.00 86.83 87  B 1 
ATOM   4532  C CB   . ARG B 2  87  ? 14.802  3.224   6.781   1.00 85.94 87  B 1 
ATOM   4533  C CG   . ARG B 2  87  ? 16.112  4.012   6.626   1.00 80.74 87  B 1 
ATOM   4534  C CD   . ARG B 2  87  ? 17.201  3.156   5.961   1.00 78.14 87  B 1 
ATOM   4535  N NE   . ARG B 2  87  ? 16.950  3.018   4.520   1.00 71.93 87  B 1 
ATOM   4536  C CZ   . ARG B 2  87  ? 17.379  2.062   3.710   1.00 66.93 87  B 1 
ATOM   4537  N NH1  . ARG B 2  87  ? 18.129  1.076   4.122   1.00 60.49 87  B 1 
ATOM   4538  N NH2  . ARG B 2  87  ? 17.060  2.095   2.454   1.00 58.47 87  B 1 
ATOM   4539  N N    . MET B 2  88  ? 11.931  2.531   8.107   1.00 89.76 88  B 1 
ATOM   4540  C CA   . MET B 2  88  ? 10.657  1.804   8.063   1.00 90.10 88  B 1 
ATOM   4541  C C    . MET B 2  88  ? 9.444   2.741   7.981   1.00 90.47 88  B 1 
ATOM   4542  O O    . MET B 2  88  ? 8.468   2.431   7.302   1.00 88.66 88  B 1 
ATOM   4543  C CB   . MET B 2  88  ? 10.569  0.916   9.308   1.00 89.70 88  B 1 
ATOM   4544  C CG   . MET B 2  88  ? 9.286   0.077   9.369   1.00 87.30 88  B 1 
ATOM   4545  S SD   . MET B 2  88  ? 9.185   -1.029  10.800  1.00 84.58 88  B 1 
ATOM   4546  C CE   . MET B 2  88  ? 9.130   0.181   12.135  1.00 76.67 88  B 1 
ATOM   4547  N N    . ILE B 2  89  ? 9.506   3.891   8.648   1.00 90.77 89  B 1 
ATOM   4548  C CA   . ILE B 2  89  ? 8.390   4.843   8.705   1.00 90.11 89  B 1 
ATOM   4549  C C    . ILE B 2  89  ? 8.415   5.913   7.609   1.00 90.26 89  B 1 
ATOM   4550  O O    . ILE B 2  89  ? 7.458   6.667   7.498   1.00 88.11 89  B 1 
ATOM   4551  C CB   . ILE B 2  89  ? 8.264   5.475   10.106  1.00 87.90 89  B 1 
ATOM   4552  C CG1  . ILE B 2  89  ? 9.562   6.198   10.511  1.00 78.41 89  B 1 
ATOM   4553  C CG2  . ILE B 2  89  ? 7.855   4.406   11.133  1.00 77.67 89  B 1 
ATOM   4554  C CD1  . ILE B 2  89  ? 9.382   7.122   11.697  1.00 72.86 89  B 1 
ATOM   4555  N N    . ILE B 2  90  ? 9.459   5.985   6.788   1.00 88.70 90  B 1 
ATOM   4556  C CA   . ILE B 2  90  ? 9.537   6.971   5.699   1.00 87.40 90  B 1 
ATOM   4557  C C    . ILE B 2  90  ? 8.338   6.848   4.753   1.00 87.92 90  B 1 
ATOM   4558  O O    . ILE B 2  90  ? 7.673   7.842   4.466   1.00 86.72 90  B 1 
ATOM   4559  C CB   . ILE B 2  90  ? 10.881  6.855   4.934   1.00 85.02 90  B 1 
ATOM   4560  C CG1  . ILE B 2  90  ? 12.032  7.396   5.809   1.00 81.10 90  B 1 
ATOM   4561  C CG2  . ILE B 2  90  ? 10.846  7.621   3.593   1.00 80.16 90  B 1 
ATOM   4562  C CD1  . ILE B 2  90  ? 13.432  7.148   5.238   1.00 76.05 90  B 1 
ATOM   4563  N N    . LEU B 2  91  ? 8.039   5.642   4.294   1.00 89.87 91  B 1 
ATOM   4564  C CA   . LEU B 2  91  ? 6.973   5.409   3.320   1.00 90.28 91  B 1 
ATOM   4565  C C    . LEU B 2  91  ? 5.585   5.835   3.834   1.00 90.64 91  B 1 
ATOM   4566  O O    . LEU B 2  91  ? 4.945   6.661   3.179   1.00 89.58 91  B 1 
ATOM   4567  C CB   . LEU B 2  91  ? 7.026   3.948   2.844   1.00 89.40 91  B 1 
ATOM   4568  C CG   . LEU B 2  91  ? 5.897   3.568   1.866   1.00 86.90 91  B 1 
ATOM   4569  C CD1  . LEU B 2  91  ? 6.001   4.331   0.550   1.00 81.69 91  B 1 
ATOM   4570  C CD2  . LEU B 2  91  ? 5.970   2.074   1.572   1.00 82.11 91  B 1 
ATOM   4571  N N    . PRO B 2  92  ? 5.091   5.332   4.986   1.00 90.70 92  B 1 
ATOM   4572  C CA   . PRO B 2  92  ? 3.795   5.775   5.496   1.00 90.20 92  B 1 
ATOM   4573  C C    . PRO B 2  92  ? 3.786   7.263   5.833   1.00 90.04 92  B 1 
ATOM   4574  O O    . PRO B 2  92  ? 2.799   7.934   5.552   1.00 87.72 92  B 1 
ATOM   4575  C CB   . PRO B 2  92  ? 3.504   4.896   6.718   1.00 88.47 92  B 1 
ATOM   4576  C CG   . PRO B 2  92  ? 4.878   4.441   7.180   1.00 88.18 92  B 1 
ATOM   4577  C CD   . PRO B 2  92  ? 5.652   4.324   5.879   1.00 90.94 92  B 1 
ATOM   4578  N N    . LEU B 2  93  ? 4.876   7.808   6.356   1.00 89.16 93  B 1 
ATOM   4579  C CA   . LEU B 2  93  ? 4.965   9.224   6.685   1.00 87.61 93  B 1 
ATOM   4580  C C    . LEU B 2  93  ? 4.839   10.099  5.436   1.00 87.97 93  B 1 
ATOM   4581  O O    . LEU B 2  93  ? 3.994   10.986  5.412   1.00 85.91 93  B 1 
ATOM   4582  C CB   . LEU B 2  93  ? 6.272   9.487   7.448   1.00 85.18 93  B 1 
ATOM   4583  C CG   . LEU B 2  93  ? 6.414   10.936  7.951   1.00 80.85 93  B 1 
ATOM   4584  C CD1  . LEU B 2  93  ? 5.382   11.264  9.026   1.00 75.53 93  B 1 
ATOM   4585  C CD2  . LEU B 2  93  ? 7.806   11.128  8.548   1.00 75.41 93  B 1 
ATOM   4586  N N    . VAL B 2  94  ? 5.622   9.841   4.392   1.00 88.70 94  B 1 
ATOM   4587  C CA   . VAL B 2  94  ? 5.583   10.626  3.147   1.00 88.34 94  B 1 
ATOM   4588  C C    . VAL B 2  94  ? 4.190   10.599  2.526   1.00 88.75 94  B 1 
ATOM   4589  O O    . VAL B 2  94  ? 3.637   11.650  2.221   1.00 87.43 94  B 1 
ATOM   4590  C CB   . VAL B 2  94  ? 6.645   10.138  2.138   1.00 87.05 94  B 1 
ATOM   4591  C CG1  . VAL B 2  94  ? 6.468   10.753  0.741   1.00 82.00 94  B 1 
ATOM   4592  C CG2  . VAL B 2  94  ? 8.048   10.519  2.602   1.00 83.08 94  B 1 
ATOM   4593  N N    . VAL B 2  95  ? 3.608   9.423   2.366   1.00 91.29 95  B 1 
ATOM   4594  C CA   . VAL B 2  95  ? 2.299   9.300   1.712   1.00 91.70 95  B 1 
ATOM   4595  C C    . VAL B 2  95  ? 1.205   9.961   2.550   1.00 91.62 95  B 1 
ATOM   4596  O O    . VAL B 2  95  ? 0.488   10.822  2.047   1.00 90.19 95  B 1 
ATOM   4597  C CB   . VAL B 2  95  ? 1.969   7.830   1.383   1.00 91.12 95  B 1 
ATOM   4598  C CG1  . VAL B 2  95  ? 0.574   7.692   0.757   1.00 85.39 95  B 1 
ATOM   4599  C CG2  . VAL B 2  95  ? 2.975   7.260   0.377   1.00 86.11 95  B 1 
ATOM   4600  N N    . CYS B 2  96  ? 1.096   9.617   3.829   1.00 91.32 96  B 1 
ATOM   4601  C CA   . CYS B 2  96  ? 0.002   10.094  4.669   1.00 90.32 96  B 1 
ATOM   4602  C C    . CYS B 2  96  ? 0.101   11.591  4.965   1.00 90.12 96  B 1 
ATOM   4603  O O    . CYS B 2  96  ? -0.893  12.297  4.857   1.00 86.89 96  B 1 
ATOM   4604  C CB   . CYS B 2  96  ? -0.052  9.283   5.965   1.00 88.60 96  B 1 
ATOM   4605  S SG   . CYS B 2  96  ? -0.243  7.531   5.574   1.00 80.52 96  B 1 
ATOM   4606  N N    . SER B 2  97  ? 1.286   12.086  5.300   1.00 88.29 97  B 1 
ATOM   4607  C CA   . SER B 2  97  ? 1.468   13.489  5.659   1.00 86.41 97  B 1 
ATOM   4608  C C    . SER B 2  97  ? 1.228   14.428  4.480   1.00 86.79 97  B 1 
ATOM   4609  O O    . SER B 2  97  ? 0.604   15.471  4.645   1.00 83.93 97  B 1 
ATOM   4610  C CB   . SER B 2  97  ? 2.856   13.719  6.265   1.00 83.55 97  B 1 
ATOM   4611  O OG   . SER B 2  97  ? 3.880   13.666  5.298   1.00 73.93 97  B 1 
ATOM   4612  N N    . LEU B 2  98  ? 1.655   14.048  3.276   1.00 87.89 98  B 1 
ATOM   4613  C CA   . LEU B 2  98  ? 1.466   14.885  2.094   1.00 88.15 98  B 1 
ATOM   4614  C C    . LEU B 2  98  ? 0.027   14.864  1.578   1.00 88.76 98  B 1 
ATOM   4615  O O    . LEU B 2  98  ? -0.480  15.914  1.193   1.00 87.55 98  B 1 
ATOM   4616  C CB   . LEU B 2  98  ? 2.450   14.482  0.994   1.00 86.79 98  B 1 
ATOM   4617  C CG   . LEU B 2  98  ? 3.920   14.787  1.320   1.00 84.88 98  B 1 
ATOM   4618  C CD1  . LEU B 2  98  ? 4.790   14.242  0.200   1.00 80.85 98  B 1 
ATOM   4619  C CD2  . LEU B 2  98  ? 4.200   16.282  1.446   1.00 81.03 98  B 1 
ATOM   4620  N N    . VAL B 2  99  ? -0.643  13.714  1.593   1.00 91.43 99  B 1 
ATOM   4621  C CA   . VAL B 2  99  ? -2.070  13.655  1.236   1.00 91.56 99  B 1 
ATOM   4622  C C    . VAL B 2  99  ? -2.890  14.472  2.233   1.00 90.96 99  B 1 
ATOM   4623  O O    . VAL B 2  99  ? -3.652  15.347  1.826   1.00 89.41 99  B 1 
ATOM   4624  C CB   . VAL B 2  99  ? -2.592  12.206  1.150   1.00 91.66 99  B 1 
ATOM   4625  C CG1  . VAL B 2  99  ? -4.102  12.176  0.889   1.00 86.48 99  B 1 
ATOM   4626  C CG2  . VAL B 2  99  ? -1.935  11.436  0.004   1.00 87.77 99  B 1 
ATOM   4627  N N    . SER B 2  100 ? -2.681  14.248  3.519   1.00 90.33 100 B 1 
ATOM   4628  C CA   . SER B 2  100 ? -3.355  14.970  4.595   1.00 88.89 100 B 1 
ATOM   4629  C C    . SER B 2  100 ? -3.075  16.476  4.528   1.00 88.04 100 B 1 
ATOM   4630  O O    . SER B 2  100 ? -4.003  17.280  4.506   1.00 84.04 100 B 1 
ATOM   4631  C CB   . SER B 2  100 ? -2.916  14.376  5.939   1.00 87.04 100 B 1 
ATOM   4632  O OG   . SER B 2  100 ? -3.520  15.059  7.004   1.00 74.97 100 B 1 
ATOM   4633  N N    . GLY B 2  101 ? -1.809  16.862  4.397   1.00 86.07 101 B 1 
ATOM   4634  C CA   . GLY B 2  101 ? -1.403  18.261  4.313   1.00 84.14 101 B 1 
ATOM   4635  C C    . GLY B 2  101 ? -1.985  18.991  3.098   1.00 84.89 101 B 1 
ATOM   4636  O O    . GLY B 2  101 ? -2.555  20.071  3.239   1.00 82.25 101 B 1 
ATOM   4637  N N    . ALA B 2  102 ? -1.909  18.388  1.913   1.00 86.70 102 B 1 
ATOM   4638  C CA   . ALA B 2  102 ? -2.462  18.986  0.701   1.00 86.31 102 B 1 
ATOM   4639  C C    . ALA B 2  102 ? -3.999  19.082  0.733   1.00 85.74 102 B 1 
ATOM   4640  O O    . ALA B 2  102 ? -4.569  20.056  0.240   1.00 82.55 102 B 1 
ATOM   4641  C CB   . ALA B 2  102 ? -1.980  18.183  -0.509  1.00 85.75 102 B 1 
ATOM   4642  N N    . ALA B 2  103 ? -4.667  18.102  1.338   1.00 88.28 103 B 1 
ATOM   4643  C CA   . ALA B 2  103 ? -6.118  18.109  1.491   1.00 87.63 103 B 1 
ATOM   4644  C C    . ALA B 2  103 ? -6.602  19.083  2.575   1.00 86.55 103 B 1 
ATOM   4645  O O    . ALA B 2  103 ? -7.677  19.665  2.443   1.00 82.18 103 B 1 
ATOM   4646  C CB   . ALA B 2  103 ? -6.577  16.680  1.781   1.00 87.16 103 B 1 
ATOM   4647  N N    . SER B 2  104 ? -5.815  19.299  3.624   1.00 84.75 104 B 1 
ATOM   4648  C CA   . SER B 2  104 ? -6.181  20.181  4.737   1.00 82.00 104 B 1 
ATOM   4649  C C    . SER B 2  104 ? -5.983  21.665  4.444   1.00 81.77 104 B 1 
ATOM   4650  O O    . SER B 2  104 ? -6.656  22.497  5.047   1.00 75.30 104 B 1 
ATOM   4651  C CB   . SER B 2  104 ? -5.402  19.798  5.991   1.00 77.61 104 B 1 
ATOM   4652  O OG   . SER B 2  104 ? -4.049  20.170  5.853   1.00 66.26 104 B 1 
ATOM   4653  N N    . LEU B 2  105 ? -5.096  22.012  3.504   1.00 79.83 105 B 1 
ATOM   4654  C CA   . LEU B 2  105 ? -4.824  23.399  3.133   1.00 78.25 105 B 1 
ATOM   4655  C C    . LEU B 2  105 ? -6.087  24.095  2.621   1.00 77.76 105 B 1 
ATOM   4656  O O    . LEU B 2  105 ? -6.417  24.043  1.431   1.00 71.74 105 B 1 
ATOM   4657  C CB   . LEU B 2  105 ? -3.698  23.459  2.092   1.00 75.07 105 B 1 
ATOM   4658  C CG   . LEU B 2  105 ? -2.285  23.315  2.678   1.00 69.30 105 B 1 
ATOM   4659  C CD1  . LEU B 2  105 ? -1.278  23.189  1.540   1.00 64.53 105 B 1 
ATOM   4660  C CD2  . LEU B 2  105 ? -1.909  24.525  3.525   1.00 64.16 105 B 1 
ATOM   4661  N N    . ASP B 2  106 ? -6.778  24.796  3.515   1.00 76.03 106 B 1 
ATOM   4662  C CA   . ASP B 2  106 ? -7.955  25.583  3.166   1.00 73.83 106 B 1 
ATOM   4663  C C    . ASP B 2  106 ? -7.691  27.076  3.283   1.00 75.08 106 B 1 
ATOM   4664  O O    . ASP B 2  106 ? -7.821  27.685  4.338   1.00 67.82 106 B 1 
ATOM   4665  C CB   . ASP B 2  106 ? -9.188  25.149  3.961   1.00 67.40 106 B 1 
ATOM   4666  C CG   . ASP B 2  106 ? -10.457 25.515  3.190   1.00 61.18 106 B 1 
ATOM   4667  O OD1  . ASP B 2  106 ? -10.374 26.371  2.271   1.00 56.07 106 B 1 
ATOM   4668  O OD2  . ASP B 2  106 ? -11.467 24.820  3.388   1.00 56.01 106 B 1 
ATOM   4669  N N    . ALA B 2  107 ? -7.333  27.677  2.158   1.00 69.82 107 B 1 
ATOM   4670  C CA   . ALA B 2  107 ? -7.181  29.120  2.032   1.00 67.38 107 B 1 
ATOM   4671  C C    . ALA B 2  107 ? -8.390  29.785  1.349   1.00 70.00 107 B 1 
ATOM   4672  O O    . ALA B 2  107 ? -8.340  30.961  0.999   1.00 63.03 107 B 1 
ATOM   4673  C CB   . ALA B 2  107 ? -5.849  29.391  1.336   1.00 59.77 107 B 1 
ATOM   4674  N N    . SER B 2  108 ? -9.487  29.052  1.177   1.00 69.96 108 B 1 
ATOM   4675  C CA   . SER B 2  108 ? -10.695 29.516  0.488   1.00 67.57 108 B 1 
ATOM   4676  C C    . SER B 2  108 ? -11.332 30.743  1.135   1.00 70.58 108 B 1 
ATOM   4677  O O    . SER B 2  108 ? -11.802 31.637  0.429   1.00 64.33 108 B 1 
ATOM   4678  C CB   . SER B 2  108 ? -11.714 28.371  0.419   1.00 60.70 108 B 1 
ATOM   4679  O OG   . SER B 2  108 ? -12.178 28.023  1.707   1.00 53.07 108 B 1 
ATOM   4680  N N    . CYS B 2  109 ? -11.286 30.842  2.456   1.00 70.43 109 B 1 
ATOM   4681  C CA   . CYS B 2  109 ? -11.886 31.953  3.193   1.00 69.79 109 B 1 
ATOM   4682  C C    . CYS B 2  109 ? -11.236 33.318  2.905   1.00 72.56 109 B 1 
ATOM   4683  O O    . CYS B 2  109 ? -11.880 34.351  3.068   1.00 66.55 109 B 1 
ATOM   4684  C CB   . CYS B 2  109 ? -11.858 31.619  4.688   1.00 63.54 109 B 1 
ATOM   4685  S SG   . CYS B 2  109 ? -10.177 31.779  5.349   1.00 54.34 109 B 1 
ATOM   4686  N N    . LEU B 2  110 ? -9.991  33.342  2.441   1.00 71.49 110 B 1 
ATOM   4687  C CA   . LEU B 2  110 ? -9.299  34.566  2.020   1.00 71.65 110 B 1 
ATOM   4688  C C    . LEU B 2  110 ? -9.433  34.843  0.513   1.00 73.96 110 B 1 
ATOM   4689  O O    . LEU B 2  110 ? -8.879  35.824  0.017   1.00 67.55 110 B 1 
ATOM   4690  C CB   . LEU B 2  110 ? -7.826  34.511  2.453   1.00 67.30 110 B 1 
ATOM   4691  C CG   . LEU B 2  110 ? -7.572  34.523  3.970   1.00 63.48 110 B 1 
ATOM   4692  C CD1  . LEU B 2  110 ? -6.065  34.495  4.209   1.00 60.09 110 B 1 
ATOM   4693  C CD2  . LEU B 2  110 ? -8.120  35.771  4.651   1.00 60.11 110 B 1 
ATOM   4694  N N    . GLY B 2  111 ? -10.146 34.000  -0.219  1.00 75.28 111 B 1 
ATOM   4695  C CA   . GLY B 2  111 ? -10.318 34.136  -1.657  1.00 75.97 111 B 1 
ATOM   4696  C C    . GLY B 2  111 ? -8.972  34.221  -2.386  1.00 79.07 111 B 1 
ATOM   4697  O O    . GLY B 2  111 ? -8.118  33.341  -2.263  1.00 74.49 111 B 1 
ATOM   4698  N N    . ARG B 2  112 ? -8.762  35.306  -3.122  1.00 80.36 112 B 1 
ATOM   4699  C CA   . ARG B 2  112 ? -7.525  35.539  -3.882  1.00 82.30 112 B 1 
ATOM   4700  C C    . ARG B 2  112 ? -6.289  35.645  -2.985  1.00 83.88 112 B 1 
ATOM   4701  O O    . ARG B 2  112 ? -5.213  35.194  -3.377  1.00 80.36 112 B 1 
ATOM   4702  C CB   . ARG B 2  112 ? -7.720  36.809  -4.720  1.00 78.64 112 B 1 
ATOM   4703  C CG   . ARG B 2  112 ? -6.582  37.014  -5.720  1.00 68.33 112 B 1 
ATOM   4704  C CD   . ARG B 2  112 ? -6.830  38.287  -6.522  1.00 65.20 112 B 1 
ATOM   4705  N NE   . ARG B 2  112 ? -5.772  38.501  -7.518  1.00 56.25 112 B 1 
ATOM   4706  C CZ   . ARG B 2  112 ? -5.680  39.533  -8.332  1.00 49.61 112 B 1 
ATOM   4707  N NH1  . ARG B 2  112 ? -6.553  40.502  -8.305  1.00 44.38 112 B 1 
ATOM   4708  N NH2  . ARG B 2  112 ? -4.708  39.608  -9.196  1.00 41.67 112 B 1 
ATOM   4709  N N    . LEU B 2  113 ? -6.440  36.214  -1.794  1.00 82.23 113 B 1 
ATOM   4710  C CA   . LEU B 2  113 ? -5.343  36.316  -0.829  1.00 82.92 113 B 1 
ATOM   4711  C C    . LEU B 2  113 ? -4.897  34.939  -0.329  1.00 84.11 113 B 1 
ATOM   4712  O O    . LEU B 2  113 ? -3.709  34.750  -0.092  1.00 81.74 113 B 1 
ATOM   4713  C CB   . LEU B 2  113 ? -5.757  37.211  0.349   1.00 81.70 113 B 1 
ATOM   4714  C CG   . LEU B 2  113 ? -5.959  38.696  -0.003  1.00 78.08 113 B 1 
ATOM   4715  C CD1  . LEU B 2  113 ? -6.526  39.427  1.206   1.00 72.85 113 B 1 
ATOM   4716  C CD2  . LEU B 2  113 ? -4.647  39.381  -0.388  1.00 72.40 113 B 1 
ATOM   4717  N N    . GLY B 2  114 ? -5.798  33.982  -0.247  1.00 83.27 114 B 1 
ATOM   4718  C CA   . GLY B 2  114 ? -5.460  32.601  0.080   1.00 82.37 114 B 1 
ATOM   4719  C C    . GLY B 2  114 ? -4.494  31.978  -0.926  1.00 84.02 114 B 1 
ATOM   4720  O O    . GLY B 2  114 ? -3.457  31.438  -0.547  1.00 81.64 114 B 1 
ATOM   4721  N N    . GLY B 2  115 ? -4.771  32.145  -2.229  1.00 84.76 115 B 1 
ATOM   4722  C CA   . GLY B 2  115 ? -3.856  31.703  -3.279  1.00 85.58 115 B 1 
ATOM   4723  C C    . GLY B 2  115 ? -2.489  32.395  -3.218  1.00 87.37 115 B 1 
ATOM   4724  O O    . GLY B 2  115 ? -1.461  31.751  -3.411  1.00 86.06 115 B 1 
ATOM   4725  N N    . ILE B 2  116 ? -2.469  33.684  -2.895  1.00 87.79 116 B 1 
ATOM   4726  C CA   . ILE B 2  116 ? -1.218  34.436  -2.711  1.00 88.90 116 B 1 
ATOM   4727  C C    . ILE B 2  116 ? -0.444  33.924  -1.488  1.00 89.42 116 B 1 
ATOM   4728  O O    . ILE B 2  116 ? 0.773   33.794  -1.560  1.00 88.28 116 B 1 
ATOM   4729  C CB   . ILE B 2  116 ? -1.488  35.959  -2.629  1.00 88.50 116 B 1 
ATOM   4730  C CG1  . ILE B 2  116 ? -2.056  36.479  -3.973  1.00 83.83 116 B 1 
ATOM   4731  C CG2  . ILE B 2  116 ? -0.206  36.739  -2.275  1.00 83.48 116 B 1 
ATOM   4732  C CD1  . ILE B 2  116 ? -2.622  37.908  -3.905  1.00 77.14 116 B 1 
ATOM   4733  N N    . ALA B 2  117 ? -1.132  33.612  -0.395  1.00 87.98 117 B 1 
ATOM   4734  C CA   . ALA B 2  117 ? -0.507  33.070  0.806   1.00 87.86 117 B 1 
ATOM   4735  C C    . ALA B 2  117 ? 0.193   31.734  0.535   1.00 88.73 117 B 1 
ATOM   4736  O O    . ALA B 2  117 ? 1.366   31.570  0.868   1.00 87.61 117 B 1 
ATOM   4737  C CB   . ALA B 2  117 ? -1.578  32.916  1.892   1.00 86.71 117 B 1 
ATOM   4738  N N    . VAL B 2  118 ? -0.487  30.818  -0.142  1.00 87.65 118 B 1 
ATOM   4739  C CA   . VAL B 2  118 ? 0.091   29.518  -0.504  1.00 87.22 118 B 1 
ATOM   4740  C C    . VAL B 2  118 ? 1.273   29.685  -1.460  1.00 87.99 118 B 1 
ATOM   4741  O O    . VAL B 2  118 ? 2.312   29.049  -1.276  1.00 87.22 118 B 1 
ATOM   4742  C CB   . VAL B 2  118 ? -0.990  28.597  -1.090  1.00 85.25 118 B 1 
ATOM   4743  C CG1  . VAL B 2  118 ? -0.396  27.258  -1.519  1.00 79.08 118 B 1 
ATOM   4744  C CG2  . VAL B 2  118 ? -2.084  28.305  -0.058  1.00 79.23 118 B 1 
ATOM   4745  N N    . ALA B 2  119 ? 1.158   30.584  -2.451  1.00 89.81 119 B 1 
ATOM   4746  C CA   . ALA B 2  119 ? 2.268   30.892  -3.343  1.00 90.69 119 B 1 
ATOM   4747  C C    . ALA B 2  119 ? 3.464   31.501  -2.590  1.00 91.52 119 B 1 
ATOM   4748  O O    . ALA B 2  119 ? 4.604   31.150  -2.879  1.00 90.77 119 B 1 
ATOM   4749  C CB   . ALA B 2  119 ? 1.772   31.818  -4.452  1.00 90.20 119 B 1 
ATOM   4750  N N    . TYR B 2  120 ? 3.209   32.374  -1.625  1.00 91.97 120 B 1 
ATOM   4751  C CA   . TYR B 2  120 ? 4.241   32.951  -0.767  1.00 92.74 120 B 1 
ATOM   4752  C C    . TYR B 2  120 ? 4.977   31.860  0.016   1.00 93.09 120 B 1 
ATOM   4753  O O    . TYR B 2  120 ? 6.198   31.784  -0.084  1.00 92.27 120 B 1 
ATOM   4754  C CB   . TYR B 2  120 ? 3.615   34.011  0.155   1.00 92.74 120 B 1 
ATOM   4755  C CG   . TYR B 2  120 ? 4.542   34.494  1.249   1.00 93.25 120 B 1 
ATOM   4756  C CD1  . TYR B 2  120 ? 4.481   33.918  2.533   1.00 90.61 120 B 1 
ATOM   4757  C CD2  . TYR B 2  120 ? 5.499   35.492  0.988   1.00 91.10 120 B 1 
ATOM   4758  C CE1  . TYR B 2  120 ? 5.365   34.332  3.539   1.00 90.45 120 B 1 
ATOM   4759  C CE2  . TYR B 2  120 ? 6.389   35.913  1.990   1.00 90.38 120 B 1 
ATOM   4760  C CZ   . TYR B 2  120 ? 6.319   35.325  3.264   1.00 92.31 120 B 1 
ATOM   4761  O OH   . TYR B 2  120 ? 7.195   35.721  4.248   1.00 91.29 120 B 1 
ATOM   4762  N N    . PHE B 2  121 ? 4.264   30.980  0.696   1.00 91.20 121 B 1 
ATOM   4763  C CA   . PHE B 2  121 ? 4.869   29.885  1.454   1.00 90.99 121 B 1 
ATOM   4764  C C    . PHE B 2  121 ? 5.738   28.980  0.568   1.00 91.65 121 B 1 
ATOM   4765  O O    . PHE B 2  121 ? 6.906   28.753  0.873   1.00 90.69 121 B 1 
ATOM   4766  C CB   . PHE B 2  121 ? 3.770   29.081  2.162   1.00 89.54 121 B 1 
ATOM   4767  C CG   . PHE B 2  121 ? 2.933   29.826  3.191   1.00 88.65 121 B 1 
ATOM   4768  C CD1  . PHE B 2  121 ? 3.478   30.864  3.964   1.00 83.79 121 B 1 
ATOM   4769  C CD2  . PHE B 2  121 ? 1.596   29.440  3.410   1.00 83.53 121 B 1 
ATOM   4770  C CE1  . PHE B 2  121 ? 2.706   31.518  4.936   1.00 81.67 121 B 1 
ATOM   4771  C CE2  . PHE B 2  121 ? 0.821   30.088  4.386   1.00 80.94 121 B 1 
ATOM   4772  C CZ   . PHE B 2  121 ? 1.375   31.128  5.145   1.00 82.68 121 B 1 
ATOM   4773  N N    . GLY B 2  122 ? 5.220   28.547  -0.574  1.00 90.73 122 B 1 
ATOM   4774  C CA   . GLY B 2  122 ? 5.986   27.709  -1.493  1.00 90.94 122 B 1 
ATOM   4775  C C    . GLY B 2  122 ? 7.243   28.392  -2.046  1.00 92.19 122 B 1 
ATOM   4776  O O    . GLY B 2  122 ? 8.314   27.785  -2.090  1.00 91.20 122 B 1 
ATOM   4777  N N    . LEU B 2  123 ? 7.137   29.663  -2.440  1.00 92.89 123 B 1 
ATOM   4778  C CA   . LEU B 2  123 ? 8.254   30.401  -3.036  1.00 93.66 123 B 1 
ATOM   4779  C C    . LEU B 2  123 ? 9.332   30.795  -2.019  1.00 94.30 123 B 1 
ATOM   4780  O O    . LEU B 2  123 ? 10.512  30.774  -2.362  1.00 93.41 123 B 1 
ATOM   4781  C CB   . LEU B 2  123 ? 7.724   31.639  -3.771  1.00 92.99 123 B 1 
ATOM   4782  C CG   . LEU B 2  123 ? 6.942   31.336  -5.066  1.00 86.15 123 B 1 
ATOM   4783  C CD1  . LEU B 2  123 ? 6.292   32.619  -5.577  1.00 79.82 123 B 1 
ATOM   4784  C CD2  . LEU B 2  123 ? 7.836   30.784  -6.173  1.00 79.95 123 B 1 
ATOM   4785  N N    . THR B 2  124 ? 8.951   31.147  -0.796  1.00 94.95 124 B 1 
ATOM   4786  C CA   . THR B 2  124 ? 9.933   31.464  0.250   1.00 94.98 124 B 1 
ATOM   4787  C C    . THR B 2  124 ? 10.678  30.216  0.703   1.00 95.02 124 B 1 
ATOM   4788  O O    . THR B 2  124 ? 11.906  30.240  0.750   1.00 93.57 124 B 1 
ATOM   4789  C CB   . THR B 2  124 ? 9.311   32.185  1.453   1.00 93.98 124 B 1 
ATOM   4790  O OG1  . THR B 2  124 ? 8.217   31.488  1.973   1.00 83.83 124 B 1 
ATOM   4791  C CG2  . THR B 2  124 ? 8.826   33.590  1.071   1.00 81.85 124 B 1 
ATOM   4792  N N    . THR B 2  125 ? 9.988   29.107  0.902   1.00 94.22 125 B 1 
ATOM   4793  C CA   . THR B 2  125 ? 10.625  27.831  1.255   1.00 94.05 125 B 1 
ATOM   4794  C C    . THR B 2  125 ? 11.549  27.328  0.138   1.00 94.48 125 B 1 
ATOM   4795  O O    . THR B 2  125 ? 12.666  26.887  0.404   1.00 93.57 125 B 1 
ATOM   4796  C CB   . THR B 2  125 ? 9.569   26.768  1.593   1.00 92.91 125 B 1 
ATOM   4797  O OG1  . THR B 2  125 ? 8.695   27.236  2.591   1.00 82.36 125 B 1 
ATOM   4798  C CG2  . THR B 2  125 ? 10.189  25.490  2.145   1.00 79.82 125 B 1 
ATOM   4799  N N    . LEU B 2  126 ? 11.148  27.466  -1.131  1.00 94.84 126 B 1 
ATOM   4800  C CA   . LEU B 2  126 ? 12.009  27.138  -2.268  1.00 95.39 126 B 1 
ATOM   4801  C C    . LEU B 2  126 ? 13.264  28.020  -2.305  1.00 95.81 126 B 1 
ATOM   4802  O O    . LEU B 2  126 ? 14.363  27.524  -2.539  1.00 95.31 126 B 1 
ATOM   4803  C CB   . LEU B 2  126 ? 11.197  27.267  -3.565  1.00 95.04 126 B 1 
ATOM   4804  C CG   . LEU B 2  126 ? 11.987  26.889  -4.833  1.00 92.97 126 B 1 
ATOM   4805  C CD1  . LEU B 2  126 ? 12.354  25.416  -4.874  1.00 88.21 126 B 1 
ATOM   4806  C CD2  . LEU B 2  126 ? 11.146  27.218  -6.067  1.00 87.90 126 B 1 
ATOM   4807  N N    . SER B 2  127 ? 13.111  29.323  -2.059  1.00 95.72 127 B 1 
ATOM   4808  C CA   . SER B 2  127 ? 14.229  30.269  -2.037  1.00 95.79 127 B 1 
ATOM   4809  C C    . SER B 2  127 ? 15.199  29.973  -0.889  1.00 96.21 127 B 1 
ATOM   4810  O O    . SER B 2  127 ? 16.413  29.995  -1.089  1.00 95.25 127 B 1 
ATOM   4811  C CB   . SER B 2  127 ? 13.713  31.705  -1.914  1.00 94.63 127 B 1 
ATOM   4812  O OG   . SER B 2  127 ? 12.839  32.009  -2.983  1.00 79.25 127 B 1 
ATOM   4813  N N    . ALA B 2  128 ? 14.667  29.649  0.283   1.00 95.88 128 B 1 
ATOM   4814  C CA   . ALA B 2  128 ? 15.440  29.223  1.442   1.00 96.01 128 B 1 
ATOM   4815  C C    . ALA B 2  128 ? 16.240  27.943  1.154   1.00 96.39 128 B 1 
ATOM   4816  O O    . ALA B 2  128 ? 17.443  27.882  1.414   1.00 95.33 128 B 1 
ATOM   4817  C CB   . ALA B 2  128 ? 14.460  29.026  2.605   1.00 95.29 128 B 1 
ATOM   4818  N N    . SER B 2  129 ? 15.599  26.965  0.521   1.00 95.93 129 B 1 
ATOM   4819  C CA   . SER B 2  129 ? 16.242  25.711  0.118   1.00 95.89 129 B 1 
ATOM   4820  C C    . SER B 2  129 ? 17.365  25.944  -0.900  1.00 96.28 129 B 1 
ATOM   4821  O O    . SER B 2  129 ? 18.473  25.436  -0.734  1.00 95.34 129 B 1 
ATOM   4822  C CB   . SER B 2  129 ? 15.200  24.748  -0.464  1.00 95.11 129 B 1 
ATOM   4823  O OG   . SER B 2  129 ? 14.169  24.496  0.465   1.00 86.06 129 B 1 
ATOM   4824  N N    . ALA B 2  130 ? 17.118  26.769  -1.928  1.00 96.19 130 B 1 
ATOM   4825  C CA   . ALA B 2  130 ? 18.119  27.101  -2.936  1.00 96.57 130 B 1 
ATOM   4826  C C    . ALA B 2  130 ? 19.326  27.844  -2.335  1.00 96.80 130 B 1 
ATOM   4827  O O    . ALA B 2  130 ? 20.471  27.538  -2.663  1.00 95.83 130 B 1 
ATOM   4828  C CB   . ALA B 2  130 ? 17.445  27.917  -4.041  1.00 96.11 130 B 1 
ATOM   4829  N N    . LEU B 2  131 ? 19.078  28.771  -1.421  1.00 96.85 131 B 1 
ATOM   4830  C CA   . LEU B 2  131 ? 20.128  29.471  -0.681  1.00 96.98 131 B 1 
ATOM   4831  C C    . LEU B 2  131 ? 20.967  28.496  0.152   1.00 97.02 131 B 1 
ATOM   4832  O O    . LEU B 2  131 ? 22.197  28.574  0.135   1.00 96.16 131 B 1 
ATOM   4833  C CB   . LEU B 2  131 ? 19.470  30.541  0.207   1.00 96.54 131 B 1 
ATOM   4834  C CG   . LEU B 2  131 ? 20.462  31.322  1.095   1.00 95.09 131 B 1 
ATOM   4835  C CD1  . LEU B 2  131 ? 21.411  32.185  0.270   1.00 89.16 131 B 1 
ATOM   4836  C CD2  . LEU B 2  131 ? 19.692  32.231  2.051   1.00 89.12 131 B 1 
ATOM   4837  N N    . ALA B 2  132 ? 20.320  27.585  0.848   1.00 96.46 132 B 1 
ATOM   4838  C CA   . ALA B 2  132 ? 20.986  26.591  1.677   1.00 96.35 132 B 1 
ATOM   4839  C C    . ALA B 2  132 ? 21.901  25.668  0.865   1.00 96.59 132 B 1 
ATOM   4840  O O    . ALA B 2  132 ? 23.060  25.468  1.229   1.00 95.03 132 B 1 
ATOM   4841  C CB   . ALA B 2  132 ? 19.910  25.799  2.414   1.00 95.29 132 B 1 
ATOM   4842  N N    . VAL B 2  133 ? 21.414  25.172  -0.271  1.00 96.53 133 B 1 
ATOM   4843  C CA   . VAL B 2  133 ? 22.220  24.350  -1.188  1.00 96.39 133 B 1 
ATOM   4844  C C    . VAL B 2  133 ? 23.415  25.149  -1.719  1.00 96.35 133 B 1 
ATOM   4845  O O    . VAL B 2  133 ? 24.544  24.660  -1.680  1.00 95.26 133 B 1 
ATOM   4846  C CB   . VAL B 2  133 ? 21.355  23.794  -2.335  1.00 95.73 133 B 1 
ATOM   4847  C CG1  . VAL B 2  133 ? 22.191  23.054  -3.379  1.00 91.00 133 B 1 
ATOM   4848  C CG2  . VAL B 2  133 ? 20.322  22.790  -1.807  1.00 91.22 133 B 1 
ATOM   4849  N N    . ALA B 2  134 ? 23.207  26.403  -2.146  1.00 96.52 134 B 1 
ATOM   4850  C CA   . ALA B 2  134 ? 24.289  27.261  -2.619  1.00 96.55 134 B 1 
ATOM   4851  C C    . ALA B 2  134 ? 25.356  27.497  -1.536  1.00 96.52 134 B 1 
ATOM   4852  O O    . ALA B 2  134 ? 26.547  27.360  -1.803  1.00 95.20 134 B 1 
ATOM   4853  C CB   . ALA B 2  134 ? 23.694  28.580  -3.118  1.00 96.08 134 B 1 
ATOM   4854  N N    . LEU B 2  135 ? 24.939  27.792  -0.307  1.00 96.66 135 B 1 
ATOM   4855  C CA   . LEU B 2  135 ? 25.858  27.979  0.818   1.00 96.49 135 B 1 
ATOM   4856  C C    . LEU B 2  135 ? 26.644  26.707  1.145   1.00 96.31 135 B 1 
ATOM   4857  O O    . LEU B 2  135 ? 27.849  26.784  1.386   1.00 94.83 135 B 1 
ATOM   4858  C CB   . LEU B 2  135 ? 25.081  28.458  2.050   1.00 95.73 135 B 1 
ATOM   4859  C CG   . LEU B 2  135 ? 24.636  29.932  1.988   1.00 92.17 135 B 1 
ATOM   4860  C CD1  . LEU B 2  135 ? 23.742  30.226  3.186   1.00 86.15 135 B 1 
ATOM   4861  C CD2  . LEU B 2  135 ? 25.816  30.901  2.032   1.00 85.96 135 B 1 
ATOM   4862  N N    . ALA B 2  136 ? 25.996  25.553  1.114   1.00 95.84 136 B 1 
ATOM   4863  C CA   . ALA B 2  136 ? 26.663  24.281  1.367   1.00 95.54 136 B 1 
ATOM   4864  C C    . ALA B 2  136 ? 27.706  23.946  0.287   1.00 95.23 136 B 1 
ATOM   4865  O O    . ALA B 2  136 ? 28.785  23.451  0.609   1.00 92.88 136 B 1 
ATOM   4866  C CB   . ALA B 2  136 ? 25.601  23.194  1.505   1.00 94.81 136 B 1 
ATOM   4867  N N    . PHE B 2  137 ? 27.451  24.290  -0.981  1.00 95.74 137 B 1 
ATOM   4868  C CA   . PHE B 2  137 ? 28.446  24.145  -2.050  1.00 95.22 137 B 1 
ATOM   4869  C C    . PHE B 2  137 ? 29.611  25.136  -1.943  1.00 94.73 137 B 1 
ATOM   4870  O O    . PHE B 2  137 ? 30.741  24.797  -2.296  1.00 91.76 137 B 1 
ATOM   4871  C CB   . PHE B 2  137 ? 27.769  24.278  -3.417  1.00 94.42 137 B 1 
ATOM   4872  C CG   . PHE B 2  137 ? 27.182  22.981  -3.926  1.00 93.05 137 B 1 
ATOM   4873  C CD1  . PHE B 2  137 ? 28.037  21.929  -4.303  1.00 86.73 137 B 1 
ATOM   4874  C CD2  . PHE B 2  137 ? 25.796  22.818  -4.047  1.00 86.04 137 B 1 
ATOM   4875  C CE1  . PHE B 2  137 ? 27.508  20.725  -4.784  1.00 84.27 137 B 1 
ATOM   4876  C CE2  . PHE B 2  137 ? 25.262  21.612  -4.529  1.00 83.64 137 B 1 
ATOM   4877  C CZ   . PHE B 2  137 ? 26.120  20.565  -4.897  1.00 85.77 137 B 1 
ATOM   4878  N N    . ILE B 2  138 ? 29.358  26.350  -1.448  1.00 95.43 138 B 1 
ATOM   4879  C CA   . ILE B 2  138 ? 30.398  27.373  -1.269  1.00 95.16 138 B 1 
ATOM   4880  C C    . ILE B 2  138 ? 31.283  27.051  -0.060  1.00 94.86 138 B 1 
ATOM   4881  O O    . ILE B 2  138 ? 32.506  27.053  -0.167  1.00 92.89 138 B 1 
ATOM   4882  C CB   . ILE B 2  138 ? 29.756  28.775  -1.168  1.00 94.80 138 B 1 
ATOM   4883  C CG1  . ILE B 2  138 ? 29.097  29.170  -2.511  1.00 90.91 138 B 1 
ATOM   4884  C CG2  . ILE B 2  138 ? 30.804  29.837  -0.774  1.00 90.68 138 B 1 
ATOM   4885  C CD1  . ILE B 2  138 ? 28.127  30.351  -2.394  1.00 84.00 138 B 1 
ATOM   4886  N N    . ILE B 2  139 ? 30.670  26.779  1.084   1.00 94.81 139 B 1 
ATOM   4887  C CA   . ILE B 2  139 ? 31.386  26.522  2.344   1.00 93.91 139 B 1 
ATOM   4888  C C    . ILE B 2  139 ? 32.034  25.132  2.343   1.00 93.05 139 B 1 
ATOM   4889  O O    . ILE B 2  139 ? 33.088  24.950  2.947   1.00 89.94 139 B 1 
ATOM   4890  C CB   . ILE B 2  139 ? 30.435  26.732  3.548   1.00 93.20 139 B 1 
ATOM   4891  C CG1  . ILE B 2  139 ? 29.978  28.212  3.615   1.00 89.96 139 B 1 
ATOM   4892  C CG2  . ILE B 2  139 ? 31.103  26.344  4.879   1.00 89.27 139 B 1 
ATOM   4893  C CD1  . ILE B 2  139 ? 28.817  28.465  4.580   1.00 83.39 139 B 1 
ATOM   4894  N N    . LYS B 2  140 ? 31.434  24.177  1.656   1.00 92.66 140 B 1 
ATOM   4895  C CA   . LYS B 2  140 ? 31.870  22.774  1.587   1.00 91.99 140 B 1 
ATOM   4896  C C    . LYS B 2  140 ? 32.169  22.186  2.979   1.00 91.60 140 B 1 
ATOM   4897  O O    . LYS B 2  140 ? 33.301  21.777  3.239   1.00 87.19 140 B 1 
ATOM   4898  C CB   . LYS B 2  140 ? 33.033  22.609  0.600   1.00 90.06 140 B 1 
ATOM   4899  C CG   . LYS B 2  140 ? 32.664  23.036  -0.827  1.00 86.43 140 B 1 
ATOM   4900  C CD   . LYS B 2  140 ? 33.765  22.661  -1.824  1.00 82.70 140 B 1 
ATOM   4901  C CE   . LYS B 2  140 ? 33.305  23.041  -3.233  1.00 74.27 140 B 1 
ATOM   4902  N NZ   . LYS B 2  140 ? 34.202  22.519  -4.291  1.00 65.89 140 B 1 
ATOM   4903  N N    . PRO B 2  141 ? 31.180  22.143  3.887   1.00 91.87 141 B 1 
ATOM   4904  C CA   . PRO B 2  141 ? 31.405  21.715  5.269   1.00 90.80 141 B 1 
ATOM   4905  C C    . PRO B 2  141 ? 31.926  20.281  5.395   1.00 89.55 141 B 1 
ATOM   4906  O O    . PRO B 2  141 ? 32.747  20.014  6.269   1.00 83.18 141 B 1 
ATOM   4907  C CB   . PRO B 2  141 ? 30.051  21.893  5.966   1.00 88.96 141 B 1 
ATOM   4908  C CG   . PRO B 2  141 ? 29.032  21.858  4.838   1.00 88.80 141 B 1 
ATOM   4909  C CD   . PRO B 2  141 ? 29.785  22.510  3.692   1.00 91.83 141 B 1 
ATOM   4910  N N    . GLY B 2  142 ? 31.517  19.393  4.518   1.00 88.44 142 B 1 
ATOM   4911  C CA   . GLY B 2  142 ? 31.944  17.992  4.515   1.00 86.71 142 B 1 
ATOM   4912  C C    . GLY B 2  142 ? 33.267  17.713  3.800   1.00 85.52 142 B 1 
ATOM   4913  O O    . GLY B 2  142 ? 33.705  16.569  3.750   1.00 78.96 142 B 1 
ATOM   4914  N N    . SER B 2  143 ? 33.928  18.734  3.247   1.00 84.94 143 B 1 
ATOM   4915  C CA   . SER B 2  143 ? 35.182  18.538  2.516   1.00 81.91 143 B 1 
ATOM   4916  C C    . SER B 2  143 ? 36.328  18.101  3.432   1.00 79.45 143 B 1 
ATOM   4917  O O    . SER B 2  143 ? 36.439  18.541  4.572   1.00 68.39 143 B 1 
ATOM   4918  C CB   . SER B 2  143 ? 35.597  19.799  1.758   1.00 77.24 143 B 1 
ATOM   4919  O OG   . SER B 2  143 ? 34.603  20.180  0.838   1.00 66.18 143 B 1 
ATOM   4920  N N    . GLY B 2  144 ? 37.217  17.281  2.893   1.00 74.77 144 B 1 
ATOM   4921  C CA   . GLY B 2  144 ? 38.342  16.696  3.628   1.00 72.44 144 B 1 
ATOM   4922  C C    . GLY B 2  144 ? 38.004  15.376  4.323   1.00 72.15 144 B 1 
ATOM   4923  O O    . GLY B 2  144 ? 38.873  14.770  4.947   1.00 63.78 144 B 1 
ATOM   4924  N N    . ALA B 2  145 ? 36.784  14.910  4.167   1.00 66.86 145 B 1 
ATOM   4925  C CA   . ALA B 2  145 ? 36.309  13.671  4.770   1.00 64.07 145 B 1 
ATOM   4926  C C    . ALA B 2  145 ? 36.973  12.387  4.244   1.00 64.34 145 B 1 
ATOM   4927  O O    . ALA B 2  145 ? 36.760  11.321  4.810   1.00 58.19 145 B 1 
ATOM   4928  C CB   . ALA B 2  145 ? 34.792  13.621  4.589   1.00 58.27 145 B 1 
ATOM   4929  N N    . GLN B 2  146 ? 37.800  12.463  3.216   1.00 58.62 146 B 1 
ATOM   4930  C CA   . GLN B 2  146 ? 38.534  11.295  2.694   1.00 55.99 146 B 1 
ATOM   4931  C C    . GLN B 2  146 ? 39.355  10.577  3.773   1.00 56.68 146 B 1 
ATOM   4932  O O    . GLN B 2  146 ? 39.494  9.361   3.741   1.00 51.13 146 B 1 
ATOM   4933  C CB   . GLN B 2  146 ? 39.475  11.737  1.565   1.00 49.29 146 B 1 
ATOM   4934  C CG   . GLN B 2  146 ? 38.724  12.106  0.283   1.00 44.28 146 B 1 
ATOM   4935  C CD   . GLN B 2  146 ? 39.655  12.500  -0.862  1.00 39.73 146 B 1 
ATOM   4936  O OE1  . GLN B 2  146 ? 40.831  12.762  -0.695  1.00 37.01 146 B 1 
ATOM   4937  N NE2  . GLN B 2  146 ? 39.145  12.581  -2.072  1.00 34.73 146 B 1 
ATOM   4938  N N    . THR B 2  147 ? 39.862  11.322  4.761   1.00 49.81 147 B 1 
ATOM   4939  C CA   . THR B 2  147 ? 40.624  10.756  5.882   1.00 48.12 147 B 1 
ATOM   4940  C C    . THR B 2  147 ? 39.748  10.179  6.997   1.00 49.73 147 B 1 
ATOM   4941  O O    . THR B 2  147 ? 40.280  9.597   7.941   1.00 46.15 147 B 1 
ATOM   4942  C CB   . THR B 2  147 ? 41.574  11.807  6.472   1.00 41.81 147 B 1 
ATOM   4943  O OG1  . THR B 2  147 ? 40.883  13.002  6.758   1.00 38.26 147 B 1 
ATOM   4944  C CG2  . THR B 2  147 ? 42.699  12.160  5.499   1.00 36.98 147 B 1 
ATOM   4945  N N    . LEU B 2  148 ? 38.437  10.345  6.915   1.00 51.26 148 B 1 
ATOM   4946  C CA   . LEU B 2  148 ? 37.496  9.823   7.908   1.00 49.97 148 B 1 
ATOM   4947  C C    . LEU B 2  148 ? 37.196  8.341   7.694   1.00 51.49 148 B 1 
ATOM   4948  O O    . LEU B 2  148 ? 37.242  7.565   8.644   1.00 47.90 148 B 1 
ATOM   4949  C CB   . LEU B 2  148 ? 36.191  10.639  7.887   1.00 44.79 148 B 1 
ATOM   4950  C CG   . LEU B 2  148 ? 36.331  12.073  8.413   1.00 41.38 148 B 1 
ATOM   4951  C CD1  . LEU B 2  148 ? 35.052  12.851  8.151   1.00 38.90 148 B 1 
ATOM   4952  C CD2  . LEU B 2  148 ? 36.577  12.090  9.916   1.00 39.21 148 B 1 
ATOM   4953  N N    . GLN B 2  149 ? 36.880  7.966   6.466   1.00 51.75 149 B 1 
ATOM   4954  C CA   . GLN B 2  149 ? 36.596  6.571   6.153   1.00 50.73 149 B 1 
ATOM   4955  C C    . GLN B 2  149 ? 37.902  5.793   6.027   1.00 51.42 149 B 1 
ATOM   4956  O O    . GLN B 2  149 ? 38.818  6.206   5.319   1.00 47.77 149 B 1 
ATOM   4957  C CB   . GLN B 2  149 ? 35.717  6.453   4.903   1.00 46.23 149 B 1 
ATOM   4958  C CG   . GLN B 2  149 ? 34.270  6.876   5.205   1.00 42.62 149 B 1 
ATOM   4959  C CD   . GLN B 2  149 ? 33.296  6.620   4.056   1.00 39.07 149 B 1 
ATOM   4960  O OE1  . GLN B 2  149 ? 33.653  6.283   2.942   1.00 37.10 149 B 1 
ATOM   4961  N NE2  . GLN B 2  149 ? 32.010  6.780   4.299   1.00 35.10 149 B 1 
ATOM   4962  N N    . SER B 2  150 ? 37.971  4.669   6.712   1.00 43.94 150 B 1 
ATOM   4963  C CA   . SER B 2  150 ? 39.089  3.752   6.560   1.00 42.76 150 B 1 
ATOM   4964  C C    . SER B 2  150 ? 39.124  3.247   5.120   1.00 43.39 150 B 1 
ATOM   4965  O O    . SER B 2  150 ? 38.312  2.417   4.721   1.00 41.23 150 B 1 
ATOM   4966  C CB   . SER B 2  150 ? 39.008  2.607   7.580   1.00 38.63 150 B 1 
ATOM   4967  O OG   . SER B 2  150 ? 37.806  1.885   7.459   1.00 36.28 150 B 1 
ATOM   4968  N N    . SER B 2  151 ? 40.071  3.745   4.362   1.00 36.84 151 B 1 
ATOM   4969  C CA   . SER B 2  151 ? 40.274  3.377   2.958   1.00 35.88 151 B 1 
ATOM   4970  C C    . SER B 2  151 ? 40.644  1.911   2.744   1.00 36.63 151 B 1 
ATOM   4971  O O    . SER B 2  151 ? 40.687  1.456   1.615   1.00 34.50 151 B 1 
ATOM   4972  C CB   . SER B 2  151 ? 41.397  4.239   2.378   1.00 31.97 151 B 1 
ATOM   4973  O OG   . SER B 2  151 ? 42.583  4.095   3.145   1.00 29.71 151 B 1 
ATOM   4974  N N    . ASP B 2  152 ? 40.976  1.212   3.820   1.00 36.65 152 B 1 
ATOM   4975  C CA   . ASP B 2  152 ? 41.714  -0.052  3.743   1.00 35.64 152 B 1 
ATOM   4976  C C    . ASP B 2  152 ? 40.872  -1.221  3.230   1.00 35.83 152 B 1 
ATOM   4977  O O    . ASP B 2  152 ? 41.430  -2.245  2.842   1.00 33.75 152 B 1 
ATOM   4978  C CB   . ASP B 2  152 ? 42.313  -0.383  5.115   1.00 32.19 152 B 1 
ATOM   4979  C CG   . ASP B 2  152 ? 43.356  0.612   5.633   1.00 29.09 152 B 1 
ATOM   4980  O OD1  . ASP B 2  152 ? 43.512  1.722   5.078   1.00 27.61 152 B 1 
ATOM   4981  O OD2  . ASP B 2  152 ? 43.949  0.312   6.686   1.00 26.97 152 B 1 
ATOM   4982  N N    . LEU B 2  153 ? 39.556  -1.075  3.223   1.00 35.07 153 B 1 
ATOM   4983  C CA   . LEU B 2  153 ? 38.740  -1.986  2.436   1.00 34.56 153 B 1 
ATOM   4984  C C    . LEU B 2  153 ? 38.956  -1.651  0.967   1.00 34.97 153 B 1 
ATOM   4985  O O    . LEU B 2  153 ? 38.140  -1.022  0.308   1.00 33.62 153 B 1 
ATOM   4986  C CB   . LEU B 2  153 ? 37.276  -1.943  2.876   1.00 31.52 153 B 1 
ATOM   4987  C CG   . LEU B 2  153 ? 37.081  -2.726  4.182   1.00 28.52 153 B 1 
ATOM   4988  C CD1  . LEU B 2  153 ? 35.814  -2.261  4.860   1.00 26.37 153 B 1 
ATOM   4989  C CD2  . LEU B 2  153 ? 37.021  -4.238  3.917   1.00 27.12 153 B 1 
ATOM   4990  N N    . GLY B 2  154 ? 40.099  -2.106  0.499   1.00 33.85 154 B 1 
ATOM   4991  C CA   . GLY B 2  154 ? 40.488  -2.141  -0.895  1.00 33.30 154 B 1 
ATOM   4992  C C    . GLY B 2  154 ? 39.653  -3.122  -1.711  1.00 34.31 154 B 1 
ATOM   4993  O O    . GLY B 2  154 ? 40.188  -3.857  -2.533  1.00 32.75 154 B 1 
ATOM   4994  N N    . LEU B 2  155 ? 38.339  -3.095  -1.511  1.00 34.10 155 B 1 
ATOM   4995  C CA   . LEU B 2  155 ? 37.434  -3.201  -2.629  1.00 33.38 155 B 1 
ATOM   4996  C C    . LEU B 2  155 ? 37.617  -1.936  -3.491  1.00 34.01 155 B 1 
ATOM   4997  O O    . LEU B 2  155 ? 36.675  -1.212  -3.777  1.00 32.54 155 B 1 
ATOM   4998  C CB   . LEU B 2  155 ? 35.988  -3.414  -2.139  1.00 30.60 155 B 1 
ATOM   4999  C CG   . LEU B 2  155 ? 35.748  -4.778  -1.464  1.00 27.85 155 B 1 
ATOM   5000  C CD1  . LEU B 2  155 ? 34.484  -4.746  -0.625  1.00 25.60 155 B 1 
ATOM   5001  C CD2  . LEU B 2  155 ? 35.596  -5.883  -2.518  1.00 26.40 155 B 1 
ATOM   5002  N N    . GLU B 2  156 ? 38.864  -1.646  -3.864  1.00 37.29 156 B 1 
ATOM   5003  C CA   . GLU B 2  156 ? 39.099  -1.042  -5.154  1.00 36.49 156 B 1 
ATOM   5004  C C    . GLU B 2  156 ? 38.537  -2.055  -6.137  1.00 37.49 156 B 1 
ATOM   5005  O O    . GLU B 2  156 ? 39.227  -2.982  -6.556  1.00 35.68 156 B 1 
ATOM   5006  C CB   . GLU B 2  156 ? 40.590  -0.782  -5.432  1.00 32.80 156 B 1 
ATOM   5007  C CG   . GLU B 2  156 ? 41.182  0.403   -4.655  1.00 29.19 156 B 1 
ATOM   5008  C CD   . GLU B 2  156 ? 42.569  0.820   -5.169  1.00 26.85 156 B 1 
ATOM   5009  O OE1  . GLU B 2  156 ? 42.982  1.963   -4.862  1.00 24.50 156 B 1 
ATOM   5010  O OE2  . GLU B 2  156 ? 43.218  0.051   -5.912  1.00 25.50 156 B 1 
ATOM   5011  N N    . ASP B 2  157 ? 37.275  -1.910  -6.440  1.00 42.06 157 B 1 
ATOM   5012  C CA   . ASP B 2  157 ? 36.707  -2.676  -7.523  1.00 42.14 157 B 1 
ATOM   5013  C C    . ASP B 2  157 ? 37.540  -2.326  -8.748  1.00 43.21 157 B 1 
ATOM   5014  O O    . ASP B 2  157 ? 37.438  -1.236  -9.314  1.00 40.69 157 B 1 
ATOM   5015  C CB   . ASP B 2  157 ? 35.258  -2.289  -7.741  1.00 38.42 157 B 1 
ATOM   5016  C CG   . ASP B 2  157 ? 34.250  -2.962  -6.842  1.00 34.89 157 B 1 
ATOM   5017  O OD1  . ASP B 2  157 ? 34.370  -4.193  -6.663  1.00 32.56 157 B 1 
ATOM   5018  O OD2  . ASP B 2  157 ? 33.320  -2.216  -6.460  1.00 32.43 157 B 1 
ATOM   5019  N N    . SER B 2  158 ? 38.389  -3.229  -9.127  1.00 41.15 158 B 1 
ATOM   5020  C CA   . SER B 2  158 ? 39.283  -3.090  -10.273 1.00 40.87 158 B 1 
ATOM   5021  C C    . SER B 2  158 ? 38.545  -3.216  -11.600 1.00 42.58 158 B 1 
ATOM   5022  O O    . SER B 2  158 ? 39.143  -3.499  -12.630 1.00 40.24 158 B 1 
ATOM   5023  C CB   . SER B 2  158 ? 40.404  -4.118  -10.149 1.00 36.68 158 B 1 
ATOM   5024  O OG   . SER B 2  158 ? 39.874  -5.419  -10.030 1.00 34.17 158 B 1 
ATOM   5025  N N    . GLY B 2  159 ? 37.226  -3.047  -11.549 1.00 45.09 159 B 1 
ATOM   5026  C CA   . GLY B 2  159 ? 36.377  -3.119  -12.718 1.00 45.67 159 B 1 
ATOM   5027  C C    . GLY B 2  159 ? 36.691  -2.011  -13.716 1.00 47.69 159 B 1 
ATOM   5028  O O    . GLY B 2  159 ? 37.307  -0.994  -13.389 1.00 45.72 159 B 1 
ATOM   5029  N N    . PRO B 2  160 ? 36.255  -2.212  -14.941 1.00 49.21 160 B 1 
ATOM   5030  C CA   . PRO B 2  160 ? 36.468  -1.248  -16.003 1.00 48.78 160 B 1 
ATOM   5031  C C    . PRO B 2  160 ? 35.791  0.085   -15.673 1.00 51.57 160 B 1 
ATOM   5032  O O    . PRO B 2  160 ? 34.752  0.103   -15.012 1.00 49.42 160 B 1 
ATOM   5033  C CB   . PRO B 2  160 ? 35.878  -1.908  -17.245 1.00 44.73 160 B 1 
ATOM   5034  C CG   . PRO B 2  160 ? 34.820  -2.854  -16.693 1.00 44.17 160 B 1 
ATOM   5035  C CD   . PRO B 2  160 ? 35.431  -3.317  -15.386 1.00 46.77 160 B 1 
ATOM   5036  N N    . PRO B 2  161 ? 36.327  1.216   -16.144 1.00 51.52 161 B 1 
ATOM   5037  C CA   . PRO B 2  161 ? 35.765  2.532   -15.868 1.00 52.23 161 B 1 
ATOM   5038  C C    . PRO B 2  161 ? 34.303  2.601   -16.312 1.00 55.68 161 B 1 
ATOM   5039  O O    . PRO B 2  161 ? 34.005  2.190   -17.441 1.00 53.83 161 B 1 
ATOM   5040  C CB   . PRO B 2  161 ? 36.648  3.527   -16.625 1.00 48.51 161 B 1 
ATOM   5041  C CG   . PRO B 2  161 ? 37.362  2.684   -17.670 1.00 47.51 161 B 1 
ATOM   5042  C CD   . PRO B 2  161 ? 37.487  1.327   -16.990 1.00 50.08 161 B 1 
ATOM   5043  N N    . PRO B 2  162 ? 33.376  3.110   -15.471 1.00 54.34 162 B 1 
ATOM   5044  C CA   . PRO B 2  162 ? 31.966  3.159   -15.830 1.00 54.76 162 B 1 
ATOM   5045  C C    . PRO B 2  162 ? 31.732  4.043   -17.057 1.00 58.36 162 B 1 
ATOM   5046  O O    . PRO B 2  162 ? 32.469  4.995   -17.328 1.00 56.41 162 B 1 
ATOM   5047  C CB   . PRO B 2  162 ? 31.237  3.662   -14.586 1.00 50.49 162 B 1 
ATOM   5048  C CG   . PRO B 2  162 ? 32.312  4.413   -13.816 1.00 48.68 162 B 1 
ATOM   5049  C CD   . PRO B 2  162 ? 33.585  3.653   -14.141 1.00 51.04 162 B 1 
ATOM   5050  N N    . VAL B 2  163 ? 30.697  3.702   -17.817 1.00 61.03 163 B 1 
ATOM   5051  C CA   . VAL B 2  163 ? 30.286  4.519   -18.960 1.00 62.98 163 B 1 
ATOM   5052  C C    . VAL B 2  163 ? 29.634  5.788   -18.419 1.00 66.78 163 B 1 
ATOM   5053  O O    . VAL B 2  163 ? 28.625  5.685   -17.726 1.00 63.58 163 B 1 
ATOM   5054  C CB   . VAL B 2  163 ? 29.338  3.747   -19.889 1.00 58.14 163 B 1 
ATOM   5055  C CG1  . VAL B 2  163 ? 28.915  4.602   -21.072 1.00 52.54 163 B 1 
ATOM   5056  C CG2  . VAL B 2  163 ? 30.019  2.492   -20.450 1.00 53.41 163 B 1 
ATOM   5057  N N    . PRO B 2  164 ? 30.161  6.989   -18.700 1.00 65.24 164 B 1 
ATOM   5058  C CA   . PRO B 2  164 ? 29.609  8.220   -18.153 1.00 66.49 164 B 1 
ATOM   5059  C C    . PRO B 2  164 ? 28.192  8.458   -18.671 1.00 70.54 164 B 1 
ATOM   5060  O O    . PRO B 2  164 ? 27.921  8.311   -19.870 1.00 68.19 164 B 1 
ATOM   5061  C CB   . PRO B 2  164 ? 30.582  9.332   -18.555 1.00 61.66 164 B 1 
ATOM   5062  C CG   . PRO B 2  164 ? 31.264  8.779   -19.802 1.00 58.94 164 B 1 
ATOM   5063  C CD   . PRO B 2  164 ? 31.319  7.279   -19.540 1.00 61.10 164 B 1 
ATOM   5064  N N    . LYS B 2  165 ? 27.308  8.863   -17.755 1.00 71.24 165 B 1 
ATOM   5065  C CA   . LYS B 2  165 ? 25.913  9.170   -18.054 1.00 73.54 165 B 1 
ATOM   5066  C C    . LYS B 2  165 ? 25.800  10.545  -18.712 1.00 75.92 165 B 1 
ATOM   5067  O O    . LYS B 2  165 ? 26.413  11.507  -18.254 1.00 72.90 165 B 1 
ATOM   5068  C CB   . LYS B 2  165 ? 25.089  9.045   -16.763 1.00 70.50 165 B 1 
ATOM   5069  C CG   . LYS B 2  165 ? 23.581  9.045   -17.037 1.00 66.70 165 B 1 
ATOM   5070  C CD   . LYS B 2  165 ? 22.790  8.661   -15.784 1.00 64.66 165 B 1 
ATOM   5071  C CE   . LYS B 2  165 ? 21.299  8.592   -16.121 1.00 58.06 165 B 1 
ATOM   5072  N NZ   . LYS B 2  165 ? 20.477  8.060   -15.018 1.00 54.23 165 B 1 
ATOM   5073  N N    . GLU B 2  166 ? 25.007  10.633  -19.767 1.00 76.68 166 B 1 
ATOM   5074  C CA   . GLU B 2  166 ? 24.729  11.908  -20.430 1.00 78.07 166 B 1 
ATOM   5075  C C    . GLU B 2  166 ? 23.849  12.795  -19.540 1.00 79.94 166 B 1 
ATOM   5076  O O    . GLU B 2  166 ? 22.903  12.330  -18.908 1.00 77.58 166 B 1 
ATOM   5077  C CB   . GLU B 2  166 ? 24.066  11.676  -21.797 1.00 76.21 166 B 1 
ATOM   5078  C CG   . GLU B 2  166 ? 24.958  10.958  -22.827 1.00 70.82 166 B 1 
ATOM   5079  C CD   . GLU B 2  166 ? 26.203  11.745  -23.262 1.00 66.47 166 B 1 
ATOM   5080  O OE1  . GLU B 2  166 ? 27.167  11.099  -23.743 1.00 58.97 166 B 1 
ATOM   5081  O OE2  . GLU B 2  166 ? 26.208  12.982  -23.110 1.00 60.47 166 B 1 
ATOM   5082  N N    . THR B 2  167 ? 24.131  14.099  -19.520 1.00 79.97 167 B 1 
ATOM   5083  C CA   . THR B 2  167 ? 23.390  15.057  -18.683 1.00 80.53 167 B 1 
ATOM   5084  C C    . THR B 2  167 ? 21.913  15.138  -19.068 1.00 83.03 167 B 1 
ATOM   5085  O O    . THR B 2  167 ? 21.057  15.286  -18.204 1.00 80.63 167 B 1 
ATOM   5086  C CB   . THR B 2  167 ? 24.015  16.456  -18.775 1.00 77.03 167 B 1 
ATOM   5087  O OG1  . THR B 2  167 ? 25.412  16.384  -18.613 1.00 66.43 167 B 1 
ATOM   5088  C CG2  . THR B 2  167 ? 23.494  17.405  -17.700 1.00 64.47 167 B 1 
ATOM   5089  N N    . VAL B 2  168 ? 21.609  15.031  -20.356 1.00 82.27 168 B 1 
ATOM   5090  C CA   . VAL B 2  168 ? 20.227  15.018  -20.859 1.00 84.16 168 B 1 
ATOM   5091  C C    . VAL B 2  168 ? 19.450  13.856  -20.257 1.00 85.19 168 B 1 
ATOM   5092  O O    . VAL B 2  168 ? 18.361  14.069  -19.733 1.00 83.76 168 B 1 
ATOM   5093  C CB   . VAL B 2  168 ? 20.191  14.956  -22.397 1.00 82.97 168 B 1 
ATOM   5094  C CG1  . VAL B 2  168 ? 18.753  14.900  -22.920 1.00 74.44 168 B 1 
ATOM   5095  C CG2  . VAL B 2  168 ? 20.846  16.190  -23.009 1.00 75.70 168 B 1 
ATOM   5096  N N    . ASP B 2  169 ? 20.018  12.662  -20.252 1.00 83.76 169 B 1 
ATOM   5097  C CA   . ASP B 2  169 ? 19.353  11.476  -19.717 1.00 83.75 169 B 1 
ATOM   5098  C C    . ASP B 2  169 ? 19.106  11.587  -18.208 1.00 84.46 169 B 1 
ATOM   5099  O O    . ASP B 2  169 ? 18.058  11.155  -17.735 1.00 83.17 169 B 1 
ATOM   5100  C CB   . ASP B 2  169 ? 20.148  10.216  -20.080 1.00 82.84 169 B 1 
ATOM   5101  C CG   . ASP B 2  169 ? 20.146  9.936   -21.587 1.00 81.82 169 B 1 
ATOM   5102  O OD1  . ASP B 2  169 ? 19.114  10.210  -22.240 1.00 75.82 169 B 1 
ATOM   5103  O OD2  . ASP B 2  169 ? 21.176  9.442   -22.088 1.00 76.45 169 B 1 
ATOM   5104  N N    . SER B 2  170 ? 19.972  12.265  -17.462 1.00 83.92 170 B 1 
ATOM   5105  C CA   . SER B 2  170 ? 19.735  12.556  -16.043 1.00 82.49 170 B 1 
ATOM   5106  C C    . SER B 2  170 ? 18.507  13.452  -15.823 1.00 83.95 170 B 1 
ATOM   5107  O O    . SER B 2  170 ? 17.748  13.229  -14.889 1.00 82.13 170 B 1 
ATOM   5108  C CB   . SER B 2  170 ? 20.961  13.211  -15.402 1.00 79.60 170 B 1 
ATOM   5109  O OG   . SER B 2  170 ? 22.093  12.369  -15.494 1.00 68.17 170 B 1 
ATOM   5110  N N    . PHE B 2  171 ? 18.284  14.449  -16.689 1.00 84.59 171 B 1 
ATOM   5111  C CA   . PHE B 2  171 ? 17.080  15.284  -16.618 1.00 85.57 171 B 1 
ATOM   5112  C C    . PHE B 2  171 ? 15.821  14.548  -17.081 1.00 87.58 171 B 1 
ATOM   5113  O O    . PHE B 2  171 ? 14.747  14.742  -16.510 1.00 86.40 171 B 1 
ATOM   5114  C CB   . PHE B 2  171 ? 17.272  16.562  -17.439 1.00 83.08 171 B 1 
ATOM   5115  C CG   . PHE B 2  171 ? 18.118  17.613  -16.756 1.00 76.58 171 B 1 
ATOM   5116  C CD1  . PHE B 2  171 ? 17.636  18.264  -15.608 1.00 70.28 171 B 1 
ATOM   5117  C CD2  . PHE B 2  171 ? 19.377  17.964  -17.271 1.00 68.32 171 B 1 
ATOM   5118  C CE1  . PHE B 2  171 ? 18.404  19.255  -14.982 1.00 62.39 171 B 1 
ATOM   5119  C CE2  . PHE B 2  171 ? 20.149  18.954  -16.647 1.00 59.99 171 B 1 
ATOM   5120  C CZ   . PHE B 2  171 ? 19.663  19.599  -15.501 1.00 61.37 171 B 1 
ATOM   5121  N N    . LEU B 2  172 ? 15.930  13.700  -18.090 1.00 86.47 172 B 1 
ATOM   5122  C CA   . LEU B 2  172 ? 14.808  12.884  -18.547 1.00 87.56 172 B 1 
ATOM   5123  C C    . LEU B 2  172 ? 14.396  11.861  -17.479 1.00 88.64 172 B 1 
ATOM   5124  O O    . LEU B 2  172 ? 13.206  11.687  -17.239 1.00 88.02 172 B 1 
ATOM   5125  C CB   . LEU B 2  172 ? 15.163  12.205  -19.875 1.00 87.40 172 B 1 
ATOM   5126  C CG   . LEU B 2  172 ? 15.406  13.153  -21.069 1.00 86.60 172 B 1 
ATOM   5127  C CD1  . LEU B 2  172 ? 15.677  12.323  -22.317 1.00 82.48 172 B 1 
ATOM   5128  C CD2  . LEU B 2  172 ? 14.236  14.082  -21.353 1.00 82.48 172 B 1 
ATOM   5129  N N    . ASP B 2  173 ? 15.353  11.252  -16.792 1.00 87.73 173 B 1 
ATOM   5130  C CA   . ASP B 2  173 ? 15.084  10.334  -15.686 1.00 87.78 173 B 1 
ATOM   5131  C C    . ASP B 2  173 ? 14.377  11.029  -14.520 1.00 88.86 173 B 1 
ATOM   5132  O O    . ASP B 2  173 ? 13.461  10.457  -13.932 1.00 87.82 173 B 1 
ATOM   5133  C CB   . ASP B 2  173 ? 16.388  9.689   -15.207 1.00 86.07 173 B 1 
ATOM   5134  C CG   . ASP B 2  173 ? 16.950  8.635   -16.160 1.00 84.35 173 B 1 
ATOM   5135  O OD1  . ASP B 2  173 ? 16.270  8.247   -17.131 1.00 78.87 173 B 1 
ATOM   5136  O OD2  . ASP B 2  173 ? 18.076  8.167   -15.880 1.00 80.08 173 B 1 
ATOM   5137  N N    . LEU B 2  174 ? 14.714  12.278  -14.231 1.00 88.20 174 B 1 
ATOM   5138  C CA   . LEU B 2  174 ? 13.982  13.092  -13.260 1.00 87.50 174 B 1 
ATOM   5139  C C    . LEU B 2  174 ? 12.499  13.220  -13.644 1.00 88.92 174 B 1 
ATOM   5140  O O    . LEU B 2  174 ? 11.621  12.980  -12.816 1.00 88.46 174 B 1 
ATOM   5141  C CB   . LEU B 2  174 ? 14.673  14.462  -13.163 1.00 86.27 174 B 1 
ATOM   5142  C CG   . LEU B 2  174 ? 14.075  15.391  -12.097 1.00 79.33 174 B 1 
ATOM   5143  C CD1  . LEU B 2  174 ? 14.447  14.927  -10.697 1.00 74.34 174 B 1 
ATOM   5144  C CD2  . LEU B 2  174 ? 14.624  16.803  -12.294 1.00 75.01 174 B 1 
ATOM   5145  N N    . ALA B 2  175 ? 12.215  13.545  -14.902 1.00 89.70 175 B 1 
ATOM   5146  C CA   . ALA B 2  175 ? 10.843  13.638  -15.390 1.00 90.46 175 B 1 
ATOM   5147  C C    . ALA B 2  175 ? 10.131  12.274  -15.427 1.00 91.33 175 B 1 
ATOM   5148  O O    . ALA B 2  175 ? 8.945   12.191  -15.115 1.00 90.04 175 B 1 
ATOM   5149  C CB   . ALA B 2  175 ? 10.862  14.312  -16.763 1.00 89.74 175 B 1 
ATOM   5150  N N    . ARG B 2  176 ? 10.840  11.197  -15.751 1.00 91.57 176 B 1 
ATOM   5151  C CA   . ARG B 2  176 ? 10.304  9.826   -15.693 1.00 91.26 176 B 1 
ATOM   5152  C C    . ARG B 2  176 ? 9.946   9.422   -14.266 1.00 91.55 176 B 1 
ATOM   5153  O O    . ARG B 2  176 ? 8.905   8.811   -14.057 1.00 90.20 176 B 1 
ATOM   5154  C CB   . ARG B 2  176 ? 11.327  8.840   -16.267 1.00 90.45 176 B 1 
ATOM   5155  C CG   . ARG B 2  176 ? 11.447  8.932   -17.793 1.00 89.30 176 B 1 
ATOM   5156  C CD   . ARG B 2  176 ? 12.567  8.020   -18.277 1.00 87.83 176 B 1 
ATOM   5157  N NE   . ARG B 2  176 ? 12.698  8.080   -19.739 1.00 87.06 176 B 1 
ATOM   5158  C CZ   . ARG B 2  176 ? 13.769  8.411   -20.435 1.00 85.87 176 B 1 
ATOM   5159  N NH1  . ARG B 2  176 ? 14.921  8.698   -19.884 1.00 77.45 176 B 1 
ATOM   5160  N NH2  . ARG B 2  176 ? 13.683  8.448   -21.727 1.00 81.89 176 B 1 
ATOM   5161  N N    . ASN B 2  177 ? 10.769  9.796   -13.294 1.00 91.91 177 B 1 
ATOM   5162  C CA   . ASN B 2  177 ? 10.523  9.487   -11.889 1.00 91.79 177 B 1 
ATOM   5163  C C    . ASN B 2  177 ? 9.409   10.337  -11.259 1.00 92.38 177 B 1 
ATOM   5164  O O    . ASN B 2  177 ? 8.767   9.871   -10.328 1.00 90.89 177 B 1 
ATOM   5165  C CB   . ASN B 2  177 ? 11.846  9.563   -11.120 1.00 91.14 177 B 1 
ATOM   5166  C CG   . ASN B 2  177 ? 12.727  8.350   -11.384 1.00 90.50 177 B 1 
ATOM   5167  O OD1  . ASN B 2  177 ? 12.265  7.225   -11.444 1.00 82.88 177 B 1 
ATOM   5168  N ND2  . ASN B 2  177 ? 14.018  8.545   -11.517 1.00 82.04 177 B 1 
ATOM   5169  N N    . LEU B 2  178 ? 9.111   11.527  -11.794 1.00 92.78 178 B 1 
ATOM   5170  C CA   . LEU B 2  178 ? 7.913   12.282  -11.393 1.00 92.83 178 B 1 
ATOM   5171  C C    . LEU B 2  178 ? 6.613   11.524  -11.698 1.00 93.31 178 B 1 
ATOM   5172  O O    . LEU B 2  178 ? 5.632   11.677  -10.978 1.00 91.90 178 B 1 
ATOM   5173  C CB   . LEU B 2  178 ? 7.898   13.652  -12.091 1.00 92.35 178 B 1 
ATOM   5174  C CG   . LEU B 2  178 ? 8.838   14.696  -11.463 1.00 89.42 178 B 1 
ATOM   5175  C CD1  . LEU B 2  178 ? 8.977   15.891  -12.397 1.00 84.36 178 B 1 
ATOM   5176  C CD2  . LEU B 2  178 ? 8.290   15.210  -10.136 1.00 84.45 178 B 1 
ATOM   5177  N N    . PHE B 2  179 ? 6.621   10.697  -12.744 1.00 93.46 179 B 1 
ATOM   5178  C CA   . PHE B 2  179 ? 5.482   9.873   -13.150 1.00 93.29 179 B 1 
ATOM   5179  C C    . PHE B 2  179 ? 5.897   8.399   -13.222 1.00 92.68 179 B 1 
ATOM   5180  O O    . PHE B 2  179 ? 6.179   7.885   -14.309 1.00 89.52 179 B 1 
ATOM   5181  C CB   . PHE B 2  179 ? 4.914   10.400  -14.472 1.00 92.66 179 B 1 
ATOM   5182  C CG   . PHE B 2  179 ? 4.514   11.857  -14.428 1.00 93.18 179 B 1 
ATOM   5183  C CD1  . PHE B 2  179 ? 3.369   12.259  -13.721 1.00 89.45 179 B 1 
ATOM   5184  C CD2  . PHE B 2  179 ? 5.313   12.825  -15.059 1.00 90.04 179 B 1 
ATOM   5185  C CE1  . PHE B 2  179 ? 3.020   13.613  -13.651 1.00 88.35 179 B 1 
ATOM   5186  C CE2  . PHE B 2  179 ? 4.968   14.181  -14.992 1.00 88.33 179 B 1 
ATOM   5187  C CZ   . PHE B 2  179 ? 3.821   14.579  -14.284 1.00 90.57 179 B 1 
ATOM   5188  N N    . PRO B 2  180 ? 5.971   7.702   -12.074 1.00 93.28 180 B 1 
ATOM   5189  C CA   . PRO B 2  180 ? 6.331   6.293   -12.055 1.00 92.85 180 B 1 
ATOM   5190  C C    . PRO B 2  180 ? 5.277   5.464   -12.790 1.00 92.28 180 B 1 
ATOM   5191  O O    . PRO B 2  180 ? 4.083   5.736   -12.701 1.00 88.80 180 B 1 
ATOM   5192  C CB   . PRO B 2  180 ? 6.434   5.918   -10.573 1.00 91.17 180 B 1 
ATOM   5193  C CG   . PRO B 2  180 ? 5.484   6.895   -9.887  1.00 90.54 180 B 1 
ATOM   5194  C CD   . PRO B 2  180 ? 5.625   8.157   -10.733 1.00 92.65 180 B 1 
ATOM   5195  N N    . SER B 2  181 ? 5.710   4.426   -13.484 1.00 91.79 181 B 1 
ATOM   5196  C CA   . SER B 2  181 ? 4.796   3.546   -14.226 1.00 90.66 181 B 1 
ATOM   5197  C C    . SER B 2  181 ? 3.984   2.597   -13.341 1.00 90.92 181 B 1 
ATOM   5198  O O    . SER B 2  181 ? 3.027   1.996   -13.814 1.00 86.14 181 B 1 
ATOM   5199  C CB   . SER B 2  181 ? 5.578   2.758   -15.277 1.00 87.63 181 B 1 
ATOM   5200  O OG   . SER B 2  181 ? 6.631   2.026   -14.683 1.00 77.36 181 B 1 
ATOM   5201  N N    . ASN B 2  182 ? 4.366   2.449   -12.065 1.00 90.71 182 B 1 
ATOM   5202  C CA   . ASN B 2  182 ? 3.659   1.618   -11.090 1.00 91.28 182 B 1 
ATOM   5203  C C    . ASN B 2  182 ? 3.899   2.170   -9.675  1.00 91.87 182 B 1 
ATOM   5204  O O    . ASN B 2  182 ? 5.039   2.288   -9.238  1.00 89.18 182 B 1 
ATOM   5205  C CB   . ASN B 2  182 ? 4.154   0.172   -11.258 1.00 89.15 182 B 1 
ATOM   5206  C CG   . ASN B 2  182 ? 3.419   -0.827  -10.380 1.00 88.23 182 B 1 
ATOM   5207  O OD1  . ASN B 2  182 ? 3.141   -0.600  -9.219  1.00 79.72 182 B 1 
ATOM   5208  N ND2  . ASN B 2  182 ? 3.112   -1.986  -10.922 1.00 79.59 182 B 1 
ATOM   5209  N N    . LEU B 2  183 ? 2.822   2.462   -8.953  1.00 92.19 183 B 1 
ATOM   5210  C CA   . LEU B 2  183 ? 2.911   3.076   -7.621  1.00 92.73 183 B 1 
ATOM   5211  C C    . LEU B 2  183 ? 3.473   2.135   -6.546  1.00 92.97 183 B 1 
ATOM   5212  O O    . LEU B 2  183 ? 4.162   2.592   -5.640  1.00 90.84 183 B 1 
ATOM   5213  C CB   . LEU B 2  183 ? 1.522   3.583   -7.206  1.00 91.79 183 B 1 
ATOM   5214  C CG   . LEU B 2  183 ? 1.022   4.795   -8.012  1.00 90.59 183 B 1 
ATOM   5215  C CD1  . LEU B 2  183 ? -0.435  5.062   -7.663  1.00 86.82 183 B 1 
ATOM   5216  C CD2  . LEU B 2  183 ? 1.835   6.056   -7.714  1.00 86.59 183 B 1 
ATOM   5217  N N    . VAL B 2  184 ? 3.205   0.836   -6.644  1.00 92.09 184 B 1 
ATOM   5218  C CA   . VAL B 2  184 ? 3.776   -0.146  -5.702  1.00 92.05 184 B 1 
ATOM   5219  C C    . VAL B 2  184 ? 5.280   -0.265  -5.914  1.00 91.77 184 B 1 
ATOM   5220  O O    . VAL B 2  184 ? 6.044   -0.239  -4.956  1.00 90.42 184 B 1 
ATOM   5221  C CB   . VAL B 2  184 ? 3.087   -1.515  -5.831  1.00 91.37 184 B 1 
ATOM   5222  C CG1  . VAL B 2  184 ? 3.745   -2.581  -4.949  1.00 85.88 184 B 1 
ATOM   5223  C CG2  . VAL B 2  184 ? 1.620   -1.411  -5.404  1.00 87.63 184 B 1 
ATOM   5224  N N    . VAL B 2  185 ? 5.703   -0.324  -7.167  1.00 92.16 185 B 1 
ATOM   5225  C CA   . VAL B 2  185 ? 7.119   -0.362  -7.527  1.00 91.51 185 B 1 
ATOM   5226  C C    . VAL B 2  185 ? 7.849   0.915   -7.099  1.00 91.27 185 B 1 
ATOM   5227  O O    . VAL B 2  185 ? 8.962   0.833   -6.588  1.00 89.09 185 B 1 
ATOM   5228  C CB   . VAL B 2  185 ? 7.248   -0.615  -9.034  1.00 89.66 185 B 1 
ATOM   5229  C CG1  . VAL B 2  185 ? 8.665   -0.398  -9.532  1.00 81.45 185 B 1 
ATOM   5230  C CG2  . VAL B 2  185 ? 6.838   -2.056  -9.366  1.00 82.21 185 B 1 
ATOM   5231  N N    . ALA B 2  186 ? 7.198   2.072   -7.206  1.00 92.73 186 B 1 
ATOM   5232  C CA   . ALA B 2  186 ? 7.775   3.337   -6.755  1.00 92.55 186 B 1 
ATOM   5233  C C    . ALA B 2  186 ? 8.115   3.357   -5.250  1.00 92.33 186 B 1 
ATOM   5234  O O    . ALA B 2  186 ? 8.948   4.150   -4.825  1.00 90.31 186 B 1 
ATOM   5235  C CB   . ALA B 2  186 ? 6.807   4.470   -7.112  1.00 92.47 186 B 1 
ATOM   5236  N N    . ALA B 2  187 ? 7.519   2.472   -4.458  1.00 92.00 187 B 1 
ATOM   5237  C CA   . ALA B 2  187 ? 7.848   2.348   -3.041  1.00 91.58 187 B 1 
ATOM   5238  C C    . ALA B 2  187 ? 9.227   1.715   -2.768  1.00 91.28 187 B 1 
ATOM   5239  O O    . ALA B 2  187 ? 9.707   1.799   -1.639  1.00 88.46 187 B 1 
ATOM   5240  C CB   . ALA B 2  187 ? 6.728   1.575   -2.346  1.00 91.28 187 B 1 
ATOM   5241  N N    . PHE B 2  188 ? 9.870   1.088   -3.765  1.00 90.67 188 B 1 
ATOM   5242  C CA   . PHE B 2  188 ? 11.161  0.417   -3.553  1.00 89.30 188 B 1 
ATOM   5243  C C    . PHE B 2  188 ? 12.144  0.440   -4.730  1.00 87.83 188 B 1 
ATOM   5244  O O    . PHE B 2  188 ? 13.284  0.001   -4.561  1.00 83.92 188 B 1 
ATOM   5245  C CB   . PHE B 2  188 ? 10.916  -1.019  -3.090  1.00 88.54 188 B 1 
ATOM   5246  C CG   . PHE B 2  188 ? 10.264  -1.909  -4.126  1.00 90.18 188 B 1 
ATOM   5247  C CD1  . PHE B 2  188 ? 8.862   -2.022  -4.183  1.00 87.07 188 B 1 
ATOM   5248  C CD2  . PHE B 2  188 ? 11.053  -2.654  -5.022  1.00 87.57 188 B 1 
ATOM   5249  C CE1  . PHE B 2  188 ? 8.253   -2.863  -5.123  1.00 86.33 188 B 1 
ATOM   5250  C CE2  . PHE B 2  188 ? 10.448  -3.500  -5.967  1.00 86.25 188 B 1 
ATOM   5251  C CZ   . PHE B 2  188 ? 9.048   -3.603  -6.018  1.00 88.45 188 B 1 
ATOM   5252  N N    . ARG B 2  189 ? 11.765  0.929   -5.897  1.00 88.94 189 B 1 
ATOM   5253  C CA   . ARG B 2  189 ? 12.684  1.124   -7.018  1.00 88.80 189 B 1 
ATOM   5254  C C    . ARG B 2  189 ? 12.471  2.456   -7.722  1.00 89.21 189 B 1 
ATOM   5255  O O    . ARG B 2  189 ? 11.400  3.042   -7.686  1.00 87.25 189 B 1 
ATOM   5256  C CB   . ARG B 2  189 ? 12.731  -0.033  -8.037  1.00 86.07 189 B 1 
ATOM   5257  C CG   . ARG B 2  189 ? 11.570  -0.960  -8.159  1.00 80.34 189 B 1 
ATOM   5258  C CD   . ARG B 2  189 ? 11.755  -2.037  -9.211  1.00 80.46 189 B 1 
ATOM   5259  N NE   . ARG B 2  189 ? 10.730  -1.836  -10.243 1.00 76.94 189 B 1 
ATOM   5260  C CZ   . ARG B 2  189 ? 10.432  -2.663  -11.229 1.00 74.74 189 B 1 
ATOM   5261  N NH1  . ARG B 2  189 ? 11.014  -3.812  -11.392 1.00 68.76 189 B 1 
ATOM   5262  N NH2  . ARG B 2  189 ? 9.537   -2.358  -12.086 1.00 66.95 189 B 1 
ATOM   5263  N N    . THR B 2  190 ? 13.554  2.885   -8.386  1.00 88.02 190 B 1 
ATOM   5264  C CA   . THR B 2  190 ? 13.621  4.142   -9.125  1.00 87.84 190 B 1 
ATOM   5265  C C    . THR B 2  190 ? 14.120  3.872   -10.541 1.00 87.47 190 B 1 
ATOM   5266  O O    . THR B 2  190 ? 14.985  3.026   -10.748 1.00 84.90 190 B 1 
ATOM   5267  C CB   . THR B 2  190 ? 14.543  5.128   -8.387  1.00 86.93 190 B 1 
ATOM   5268  O OG1  . THR B 2  190 ? 14.040  5.371   -7.091  1.00 73.97 190 B 1 
ATOM   5269  C CG2  . THR B 2  190 ? 14.638  6.489   -9.052  1.00 74.89 190 B 1 
ATOM   5270  N N    . TYR B 2  191 ? 13.577  4.591   -11.517 1.00 86.69 191 B 1 
ATOM   5271  C CA   . TYR B 2  191 ? 14.018  4.479   -12.905 1.00 86.89 191 B 1 
ATOM   5272  C C    . TYR B 2  191 ? 15.388  5.130   -13.096 1.00 86.09 191 B 1 
ATOM   5273  O O    . TYR B 2  191 ? 15.602  6.273   -12.683 1.00 84.30 191 B 1 
ATOM   5274  C CB   . TYR B 2  191 ? 12.975  5.113   -13.821 1.00 86.60 191 B 1 
ATOM   5275  C CG   . TYR B 2  191 ? 13.257  4.936   -15.299 1.00 87.35 191 B 1 
ATOM   5276  C CD1  . TYR B 2  191 ? 14.162  5.787   -15.961 1.00 84.63 191 B 1 
ATOM   5277  C CD2  . TYR B 2  191 ? 12.611  3.920   -16.022 1.00 85.35 191 B 1 
ATOM   5278  C CE1  . TYR B 2  191 ? 14.417  5.632   -17.333 1.00 83.96 191 B 1 
ATOM   5279  C CE2  . TYR B 2  191 ? 12.853  3.760   -17.394 1.00 83.71 191 B 1 
ATOM   5280  C CZ   . TYR B 2  191 ? 13.757  4.620   -18.049 1.00 85.97 191 B 1 
ATOM   5281  O OH   . TYR B 2  191 ? 13.984  4.477   -19.390 1.00 83.99 191 B 1 
ATOM   5282  N N    . ALA B 2  192 ? 16.273  4.436   -13.785 1.00 85.49 192 B 1 
ATOM   5283  C CA   . ALA B 2  192 ? 17.557  4.963   -14.212 1.00 84.21 192 B 1 
ATOM   5284  C C    . ALA B 2  192 ? 17.869  4.509   -15.640 1.00 84.13 192 B 1 
ATOM   5285  O O    . ALA B 2  192 ? 17.635  3.358   -16.010 1.00 81.31 192 B 1 
ATOM   5286  C CB   . ALA B 2  192 ? 18.640  4.521   -13.228 1.00 81.65 192 B 1 
ATOM   5287  N N    . THR B 2  193 ? 18.422  5.417   -16.440 1.00 84.18 193 B 1 
ATOM   5288  C CA   . THR B 2  193 ? 18.925  5.059   -17.766 1.00 83.95 193 B 1 
ATOM   5289  C C    . THR B 2  193 ? 20.250  4.315   -17.639 1.00 83.42 193 B 1 
ATOM   5290  O O    . THR B 2  193 ? 21.201  4.822   -17.047 1.00 80.78 193 B 1 
ATOM   5291  C CB   . THR B 2  193 ? 19.065  6.288   -18.666 1.00 83.23 193 B 1 
ATOM   5292  O OG1  . THR B 2  193 ? 17.806  6.897   -18.849 1.00 72.31 193 B 1 
ATOM   5293  C CG2  . THR B 2  193 ? 19.571  5.938   -20.059 1.00 71.91 193 B 1 
ATOM   5294  N N    . ASP B 2  194 ? 20.296  3.139   -18.240 1.00 81.09 194 B 1 
ATOM   5295  C CA   . ASP B 2  194 ? 21.489  2.351   -18.508 1.00 80.42 194 B 1 
ATOM   5296  C C    . ASP B 2  194 ? 21.874  2.509   -19.988 1.00 81.59 194 B 1 
ATOM   5297  O O    . ASP B 2  194 ? 21.066  2.930   -20.819 1.00 79.48 194 B 1 
ATOM   5298  C CB   . ASP B 2  194 ? 21.204  0.885   -18.125 1.00 77.40 194 B 1 
ATOM   5299  C CG   . ASP B 2  194 ? 22.388  -0.064  -18.326 1.00 73.47 194 B 1 
ATOM   5300  O OD1  . ASP B 2  194 ? 23.540  0.411   -18.308 1.00 67.86 194 B 1 
ATOM   5301  O OD2  . ASP B 2  194 ? 22.149  -1.265  -18.552 1.00 68.87 194 B 1 
ATOM   5302  N N    . TYR B 2  195 ? 23.105  2.165   -20.332 1.00 79.81 195 B 1 
ATOM   5303  C CA   . TYR B 2  195 ? 23.558  2.121   -21.715 1.00 80.05 195 B 1 
ATOM   5304  C C    . TYR B 2  195 ? 24.055  0.732   -22.072 1.00 80.05 195 B 1 
ATOM   5305  O O    . TYR B 2  195 ? 24.961  0.200   -21.442 1.00 77.41 195 B 1 
ATOM   5306  C CB   . TYR B 2  195 ? 24.648  3.159   -21.982 1.00 78.86 195 B 1 
ATOM   5307  C CG   . TYR B 2  195 ? 24.244  4.584   -21.677 1.00 79.71 195 B 1 
ATOM   5308  C CD1  . TYR B 2  195 ? 23.524  5.346   -22.614 1.00 76.01 195 B 1 
ATOM   5309  C CD2  . TYR B 2  195 ? 24.579  5.151   -20.435 1.00 77.00 195 B 1 
ATOM   5310  C CE1  . TYR B 2  195 ? 23.149  6.668   -22.319 1.00 75.27 195 B 1 
ATOM   5311  C CE2  . TYR B 2  195 ? 24.206  6.467   -20.126 1.00 74.84 195 B 1 
ATOM   5312  C CZ   . TYR B 2  195 ? 23.493  7.226   -21.072 1.00 78.46 195 B 1 
ATOM   5313  O OH   . TYR B 2  195 ? 23.142  8.510   -20.765 1.00 75.68 195 B 1 
ATOM   5314  N N    . LYS B 2  196 ? 23.528  0.199   -23.163 1.00 79.36 196 B 1 
ATOM   5315  C CA   . LYS B 2  196 ? 24.130  -0.944  -23.831 1.00 78.93 196 B 1 
ATOM   5316  C C    . LYS B 2  196 ? 25.112  -0.421  -24.870 1.00 79.34 196 B 1 
ATOM   5317  O O    . LYS B 2  196 ? 24.715  0.225   -25.839 1.00 77.61 196 B 1 
ATOM   5318  C CB   . LYS B 2  196 ? 23.032  -1.840  -24.407 1.00 76.52 196 B 1 
ATOM   5319  C CG   . LYS B 2  196 ? 23.593  -3.198  -24.843 1.00 71.28 196 B 1 
ATOM   5320  C CD   . LYS B 2  196 ? 22.436  -4.143  -25.177 1.00 69.42 196 B 1 
ATOM   5321  C CE   . LYS B 2  196 ? 22.957  -5.560  -25.402 1.00 63.62 196 B 1 
ATOM   5322  N NZ   . LYS B 2  196 ? 21.856  -6.548  -25.417 1.00 57.77 196 B 1 
ATOM   5323  N N    . VAL B 2  197 ? 26.379  -0.684  -24.648 1.00 80.10 197 B 1 
ATOM   5324  C CA   . VAL B 2  197 ? 27.427  -0.314  -25.597 1.00 79.49 197 B 1 
ATOM   5325  C C    . VAL B 2  197 ? 27.585  -1.448  -26.593 1.00 80.00 197 B 1 
ATOM   5326  O O    . VAL B 2  197 ? 27.916  -2.568  -26.211 1.00 78.39 197 B 1 
ATOM   5327  C CB   . VAL B 2  197 ? 28.751  0.018   -24.896 1.00 76.94 197 B 1 
ATOM   5328  C CG1  . VAL B 2  197 ? 29.780  0.522   -25.907 1.00 69.21 197 B 1 
ATOM   5329  C CG2  . VAL B 2  197 ? 28.559  1.110   -23.835 1.00 69.57 197 B 1 
ATOM   5330  N N    . VAL B 2  198 ? 27.354  -1.141  -27.854 1.00 78.64 198 B 1 
ATOM   5331  C CA   . VAL B 2  198 ? 27.573  -2.075  -28.958 1.00 77.18 198 B 1 
ATOM   5332  C C    . VAL B 2  198 ? 28.872  -1.692  -29.647 1.00 76.96 198 B 1 
ATOM   5333  O O    . VAL B 2  198 ? 29.027  -0.573  -30.134 1.00 74.58 198 B 1 
ATOM   5334  C CB   . VAL B 2  198 ? 26.384  -2.088  -29.932 1.00 74.23 198 B 1 
ATOM   5335  C CG1  . VAL B 2  198 ? 26.609  -3.110  -31.040 1.00 66.08 198 B 1 
ATOM   5336  C CG2  . VAL B 2  198 ? 25.083  -2.458  -29.209 1.00 66.52 198 B 1 
ATOM   5337  N N    . THR B 2  199 ? 29.798  -2.630  -29.679 1.00 78.05 199 B 1 
ATOM   5338  C CA   . THR B 2  199 ? 31.074  -2.441  -30.367 1.00 75.86 199 B 1 
ATOM   5339  C C    . THR B 2  199 ? 30.951  -2.977  -31.783 1.00 75.66 199 B 1 
ATOM   5340  O O    . THR B 2  199 ? 30.810  -4.182  -31.989 1.00 71.16 199 B 1 
ATOM   5341  C CB   . THR B 2  199 ? 32.214  -3.136  -29.620 1.00 71.85 199 B 1 
ATOM   5342  O OG1  . THR B 2  199 ? 32.206  -2.755  -28.258 1.00 63.52 199 B 1 
ATOM   5343  C CG2  . THR B 2  199 ? 33.573  -2.750  -30.182 1.00 61.57 199 B 1 
ATOM   5344  N N    . GLN B 2  200 ? 31.030  -2.085  -32.760 1.00 73.08 200 B 1 
ATOM   5345  C CA   . GLN B 2  200 ? 31.050  -2.466  -34.164 1.00 70.52 200 B 1 
ATOM   5346  C C    . GLN B 2  200 ? 32.465  -2.336  -34.708 1.00 71.20 200 B 1 
ATOM   5347  O O    . GLN B 2  200 ? 33.061  -1.259  -34.686 1.00 64.14 200 B 1 
ATOM   5348  C CB   . GLN B 2  200 ? 30.059  -1.624  -34.968 1.00 64.47 200 B 1 
ATOM   5349  C CG   . GLN B 2  200 ? 28.607  -1.966  -34.600 1.00 57.62 200 B 1 
ATOM   5350  C CD   . GLN B 2  200 ? 27.605  -1.202  -35.448 1.00 52.54 200 B 1 
ATOM   5351  O OE1  . GLN B 2  200 ? 27.946  -0.455  -36.349 1.00 48.54 200 B 1 
ATOM   5352  N NE2  . GLN B 2  200 ? 26.329  -1.367  -35.185 1.00 46.18 200 B 1 
ATOM   5353  N N    . ASN B 2  201 ? 32.972  -3.438  -35.222 1.00 69.01 201 B 1 
ATOM   5354  C CA   . ASN B 2  201 ? 34.180  -3.396  -36.032 1.00 66.72 201 B 1 
ATOM   5355  C C    . ASN B 2  201 ? 33.788  -2.947  -37.436 1.00 66.63 201 B 1 
ATOM   5356  O O    . ASN B 2  201 ? 33.174  -3.701  -38.192 1.00 60.77 201 B 1 
ATOM   5357  C CB   . ASN B 2  201 ? 34.869  -4.766  -36.016 1.00 61.22 201 B 1 
ATOM   5358  C CG   . ASN B 2  201 ? 35.577  -5.049  -34.701 1.00 55.45 201 B 1 
ATOM   5359  O OD1  . ASN B 2  201 ? 35.915  -4.166  -33.941 1.00 50.16 201 B 1 
ATOM   5360  N ND2  . ASN B 2  201 ? 35.852  -6.300  -34.414 1.00 50.25 201 B 1 
ATOM   5361  N N    . SER B 2  202 ? 34.116  -1.714  -37.772 1.00 62.90 202 B 1 
ATOM   5362  C CA   . SER B 2  202 ? 33.969  -1.281  -39.155 1.00 61.41 202 B 1 
ATOM   5363  C C    . SER B 2  202 ? 34.955  -2.044  -40.042 1.00 62.15 202 B 1 
ATOM   5364  O O    . SER B 2  202 ? 36.045  -2.428  -39.616 1.00 56.45 202 B 1 
ATOM   5365  C CB   . SER B 2  202 ? 34.128  0.237   -39.277 1.00 55.93 202 B 1 
ATOM   5366  O OG   . SER B 2  202 ? 35.468  0.630   -39.112 1.00 50.69 202 B 1 
ATOM   5367  N N    . SER B 2  203 ? 34.584  -2.240  -41.289 1.00 60.82 203 B 1 
ATOM   5368  C CA   . SER B 2  203 ? 35.437  -2.919  -42.273 1.00 60.80 203 B 1 
ATOM   5369  C C    . SER B 2  203 ? 36.786  -2.229  -42.505 1.00 61.58 203 B 1 
ATOM   5370  O O    . SER B 2  203 ? 37.720  -2.855  -42.993 1.00 56.64 203 B 1 
ATOM   5371  C CB   . SER B 2  203 ? 34.687  -3.016  -43.602 1.00 56.58 203 B 1 
ATOM   5372  O OG   . SER B 2  203 ? 34.204  -1.742  -43.994 1.00 52.07 203 B 1 
ATOM   5373  N N    . SER B 2  204 ? 36.894  -0.956  -42.136 1.00 59.96 204 B 1 
ATOM   5374  C CA   . SER B 2  204 ? 38.139  -0.183  -42.189 1.00 60.18 204 B 1 
ATOM   5375  C C    . SER B 2  204 ? 39.035  -0.341  -40.952 1.00 60.84 204 B 1 
ATOM   5376  O O    . SER B 2  204 ? 39.974  0.434   -40.783 1.00 55.87 204 B 1 
ATOM   5377  C CB   . SER B 2  204 ? 37.816  1.292   -42.446 1.00 56.60 204 B 1 
ATOM   5378  O OG   . SER B 2  204 ? 36.945  1.804   -41.458 1.00 51.62 204 B 1 
ATOM   5379  N N    . GLY B 2  205 ? 38.735  -1.286  -40.067 1.00 62.29 205 B 1 
ATOM   5380  C CA   . GLY B 2  205 ? 39.519  -1.541  -38.851 1.00 62.60 205 B 1 
ATOM   5381  C C    . GLY B 2  205 ? 39.261  -0.572  -37.695 1.00 64.76 205 B 1 
ATOM   5382  O O    . GLY B 2  205 ? 39.791  -0.781  -36.607 1.00 59.16 205 B 1 
ATOM   5383  N N    . ASN B 2  206 ? 38.441  0.472   -37.894 1.00 66.18 206 B 1 
ATOM   5384  C CA   . ASN B 2  206 ? 38.052  1.360   -36.805 1.00 66.07 206 B 1 
ATOM   5385  C C    . ASN B 2  206 ? 36.954  0.710   -35.965 1.00 67.36 206 B 1 
ATOM   5386  O O    . ASN B 2  206 ? 35.874  0.393   -36.465 1.00 63.36 206 B 1 
ATOM   5387  C CB   . ASN B 2  206 ? 37.636  2.735   -37.343 1.00 60.83 206 B 1 
ATOM   5388  C CG   . ASN B 2  206 ? 38.819  3.646   -37.619 1.00 54.95 206 B 1 
ATOM   5389  O OD1  . ASN B 2  206 ? 39.929  3.441   -37.174 1.00 49.75 206 B 1 
ATOM   5390  N ND2  . ASN B 2  206 ? 38.595  4.726   -38.338 1.00 49.90 206 B 1 
ATOM   5391  N N    . VAL B 2  207 ? 37.229  0.561   -34.668 1.00 70.26 207 B 1 
ATOM   5392  C CA   . VAL B 2  207 ? 36.245  0.114   -33.685 1.00 71.26 207 B 1 
ATOM   5393  C C    . VAL B 2  207 ? 35.376  1.309   -33.314 1.00 72.81 207 B 1 
ATOM   5394  O O    . VAL B 2  207 ? 35.869  2.297   -32.771 1.00 68.79 207 B 1 
ATOM   5395  C CB   . VAL B 2  207 ? 36.929  -0.501  -32.452 1.00 66.58 207 B 1 
ATOM   5396  C CG1  . VAL B 2  207 ? 35.894  -1.060  -31.483 1.00 59.23 207 B 1 
ATOM   5397  C CG2  . VAL B 2  207 ? 37.861  -1.654  -32.852 1.00 58.80 207 B 1 
ATOM   5398  N N    . THR B 2  208 ? 34.079  1.235   -33.606 1.00 73.15 208 B 1 
ATOM   5399  C CA   . THR B 2  208 ? 33.105  2.247   -33.200 1.00 73.33 208 B 1 
ATOM   5400  C C    . THR B 2  208 ? 32.277  1.718   -32.038 1.00 75.24 208 B 1 
ATOM   5401  O O    . THR B 2  208 ? 31.725  0.618   -32.111 1.00 71.73 208 B 1 
ATOM   5402  C CB   . THR B 2  208 ? 32.205  2.698   -34.359 1.00 68.43 208 B 1 
ATOM   5403  O OG1  . THR B 2  208 ? 31.670  1.603   -35.064 1.00 59.78 208 B 1 
ATOM   5404  C CG2  . THR B 2  208 ? 32.983  3.542   -35.368 1.00 57.58 208 B 1 
ATOM   5405  N N    . HIS B 2  209 ? 32.193  2.506   -30.964 1.00 75.89 209 B 1 
ATOM   5406  C CA   . HIS B 2  209 ? 31.345  2.215   -29.819 1.00 75.48 209 B 1 
ATOM   5407  C C    . HIS B 2  209 ? 30.062  3.036   -29.932 1.00 76.20 209 B 1 
ATOM   5408  O O    . HIS B 2  209 ? 30.101  4.263   -29.857 1.00 72.75 209 B 1 
ATOM   5409  C CB   . HIS B 2  209 ? 32.097  2.515   -28.520 1.00 71.97 209 B 1 
ATOM   5410  C CG   . HIS B 2  209 ? 33.318  1.656   -28.335 1.00 67.25 209 B 1 
ATOM   5411  N ND1  . HIS B 2  209 ? 33.339  0.331   -27.974 1.00 58.63 209 B 1 
ATOM   5412  C CD2  . HIS B 2  209 ? 34.623  2.041   -28.497 1.00 59.52 209 B 1 
ATOM   5413  C CE1  . HIS B 2  209 ? 34.627  -0.065  -27.914 1.00 57.40 209 B 1 
ATOM   5414  N NE2  . HIS B 2  209 ? 35.432  0.944   -28.223 1.00 57.09 209 B 1 
ATOM   5415  N N    . GLU B 2  210 ? 28.928  2.365   -30.087 1.00 75.61 210 B 1 
ATOM   5416  C CA   . GLU B 2  210 ? 27.618  3.006   -30.076 1.00 75.50 210 B 1 
ATOM   5417  C C    . GLU B 2  210 ? 26.944  2.736   -28.729 1.00 77.82 210 B 1 
ATOM   5418  O O    . GLU B 2  210 ? 26.846  1.589   -28.293 1.00 75.17 210 B 1 
ATOM   5419  C CB   . GLU B 2  210 ? 26.795  2.527   -31.280 1.00 71.13 210 B 1 
ATOM   5420  C CG   . GLU B 2  210 ? 25.503  3.336   -31.451 1.00 62.63 210 B 1 
ATOM   5421  C CD   . GLU B 2  210 ? 24.780  3.062   -32.776 1.00 58.10 210 B 1 
ATOM   5422  O OE1  . GLU B 2  210 ? 23.882  3.863   -33.110 1.00 52.33 210 B 1 
ATOM   5423  O OE2  . GLU B 2  210 ? 25.133  2.087   -33.480 1.00 52.51 210 B 1 
ATOM   5424  N N    . LYS B 2  211 ? 26.494  3.803   -28.049 1.00 77.82 211 B 1 
ATOM   5425  C CA   . LYS B 2  211 ? 25.745  3.711   -26.795 1.00 78.60 211 B 1 
ATOM   5426  C C    . LYS B 2  211 ? 24.254  3.721   -27.107 1.00 78.86 211 B 1 
ATOM   5427  O O    . LYS B 2  211 ? 23.747  4.701   -27.650 1.00 76.31 211 B 1 
ATOM   5428  C CB   . LYS B 2  211 ? 26.092  4.874   -25.860 1.00 76.28 211 B 1 
ATOM   5429  C CG   . LYS B 2  211 ? 27.536  4.868   -25.330 1.00 70.91 211 B 1 
ATOM   5430  C CD   . LYS B 2  211 ? 27.701  6.073   -24.399 1.00 69.56 211 B 1 
ATOM   5431  C CE   . LYS B 2  211 ? 29.108  6.240   -23.841 1.00 63.52 211 B 1 
ATOM   5432  N NZ   . LYS B 2  211 ? 29.164  7.441   -22.965 1.00 59.38 211 B 1 
ATOM   5433  N N    . ILE B 2  212 ? 23.558  2.668   -26.723 1.00 79.39 212 B 1 
ATOM   5434  C CA   . ILE B 2  212 ? 22.102  2.590   -26.822 1.00 78.60 212 B 1 
ATOM   5435  C C    . ILE B 2  212 ? 21.537  2.764   -25.412 1.00 80.47 212 B 1 
ATOM   5436  O O    . ILE B 2  212 ? 21.769  1.892   -24.573 1.00 78.67 212 B 1 
ATOM   5437  C CB   . ILE B 2  212 ? 21.658  1.267   -27.470 1.00 75.73 212 B 1 
ATOM   5438  C CG1  . ILE B 2  212 ? 22.318  1.083   -28.857 1.00 69.56 212 B 1 
ATOM   5439  C CG2  . ILE B 2  212 ? 20.127  1.246   -27.578 1.00 67.86 212 B 1 
ATOM   5440  C CD1  . ILE B 2  212 ? 22.020  -0.266  -29.513 1.00 63.51 212 B 1 
ATOM   5441  N N    . PRO B 2  213 ? 20.806  3.864   -25.115 1.00 81.02 213 B 1 
ATOM   5442  C CA   . PRO B 2  213 ? 20.158  4.021   -23.820 1.00 81.25 213 B 1 
ATOM   5443  C C    . PRO B 2  213 ? 19.013  3.016   -23.679 1.00 82.20 213 B 1 
ATOM   5444  O O    . PRO B 2  213 ? 18.183  2.861   -24.580 1.00 80.30 213 B 1 
ATOM   5445  C CB   . PRO B 2  213 ? 19.687  5.477   -23.769 1.00 79.03 213 B 1 
ATOM   5446  C CG   . PRO B 2  213 ? 19.467  5.829   -25.237 1.00 77.06 213 B 1 
ATOM   5447  C CD   . PRO B 2  213 ? 20.528  5.005   -25.964 1.00 80.61 213 B 1 
ATOM   5448  N N    . ILE B 2  214 ? 18.965  2.348   -22.529 1.00 80.65 214 B 1 
ATOM   5449  C CA   . ILE B 2  214 ? 17.903  1.430   -22.127 1.00 80.63 214 B 1 
ATOM   5450  C C    . ILE B 2  214 ? 17.432  1.794   -20.718 1.00 81.54 214 B 1 
ATOM   5451  O O    . ILE B 2  214 ? 18.221  2.215   -19.876 1.00 78.01 214 B 1 
ATOM   5452  C CB   . ILE B 2  214 ? 18.343  -0.048  -22.234 1.00 77.65 214 B 1 
ATOM   5453  C CG1  . ILE B 2  214 ? 19.661  -0.337  -21.493 1.00 70.13 214 B 1 
ATOM   5454  C CG2  . ILE B 2  214 ? 18.435  -0.460  -23.714 1.00 67.25 214 B 1 
ATOM   5455  C CD1  . ILE B 2  214 ? 20.004  -1.822  -21.410 1.00 62.89 214 B 1 
ATOM   5456  N N    . GLY B 2  215 ? 16.129  1.673   -20.466 1.00 82.12 215 B 1 
ATOM   5457  C CA   . GLY B 2  215 ? 15.576  1.924   -19.141 1.00 82.32 215 B 1 
ATOM   5458  C C    . GLY B 2  215 ? 15.756  0.721   -18.229 1.00 83.71 215 B 1 
ATOM   5459  O O    . GLY B 2  215 ? 15.397  -0.391  -18.608 1.00 80.52 215 B 1 
ATOM   5460  N N    . THR B 2  216 ? 16.252  0.957   -17.027 1.00 84.01 216 B 1 
ATOM   5461  C CA   . THR B 2  216 ? 16.307  -0.041  -15.959 1.00 84.28 216 B 1 
ATOM   5462  C C    . THR B 2  216 ? 15.691  0.523   -14.687 1.00 85.38 216 B 1 
ATOM   5463  O O    . THR B 2  216 ? 15.558  1.734   -14.521 1.00 82.44 216 B 1 
ATOM   5464  C CB   . THR B 2  216 ? 17.736  -0.533  -15.683 1.00 81.05 216 B 1 
ATOM   5465  O OG1  . THR B 2  216 ? 18.550  0.509   -15.231 1.00 67.71 216 B 1 
ATOM   5466  C CG2  . THR B 2  216 ? 18.391  -1.144  -16.915 1.00 68.09 216 B 1 
ATOM   5467  N N    . GLU B 2  217 ? 15.281  -0.367  -13.786 1.00 85.53 217 B 1 
ATOM   5468  C CA   . GLU B 2  217 ? 14.816  0.001   -12.454 1.00 85.09 217 B 1 
ATOM   5469  C C    . GLU B 2  217 ? 15.874  -0.428  -11.438 1.00 85.07 217 B 1 
ATOM   5470  O O    . GLU B 2  217 ? 16.198  -1.614  -11.343 1.00 82.31 217 B 1 
ATOM   5471  C CB   . GLU B 2  217 ? 13.466  -0.657  -12.170 1.00 83.58 217 B 1 
ATOM   5472  C CG   . GLU B 2  217 ? 12.333  -0.213  -13.108 1.00 79.26 217 B 1 
ATOM   5473  C CD   . GLU B 2  217 ? 11.666  1.116   -12.736 1.00 75.42 217 B 1 
ATOM   5474  O OE1  . GLU B 2  217 ? 10.862  1.608   -13.559 1.00 67.87 217 B 1 
ATOM   5475  O OE2  . GLU B 2  217 ? 11.891  1.624   -11.616 1.00 69.21 217 B 1 
ATOM   5476  N N    . ILE B 2  218 ? 16.389  0.534   -10.690 1.00 84.45 218 B 1 
ATOM   5477  C CA   . ILE B 2  218 ? 17.355  0.310   -9.617  1.00 83.48 218 B 1 
ATOM   5478  C C    . ILE B 2  218 ? 16.643  0.304   -8.269  1.00 84.09 218 B 1 
ATOM   5479  O O    . ILE B 2  218 ? 15.574  0.899   -8.119  1.00 81.92 218 B 1 
ATOM   5480  C CB   . ILE B 2  218 ? 18.511  1.331   -9.669  1.00 80.99 218 B 1 
ATOM   5481  C CG1  . ILE B 2  218 ? 18.025  2.784   -9.488  1.00 74.83 218 B 1 
ATOM   5482  C CG2  . ILE B 2  218 ? 19.289  1.151   -10.983 1.00 73.09 218 B 1 
ATOM   5483  C CD1  . ILE B 2  218 ? 19.159  3.809   -9.356  1.00 69.35 218 B 1 
ATOM   5484  N N    . GLU B 2  219 ? 17.226  -0.348  -7.274  1.00 83.00 219 B 1 
ATOM   5485  C CA   . GLU B 2  219 ? 16.704  -0.315  -5.910  1.00 81.62 219 B 1 
ATOM   5486  C C    . GLU B 2  219 ? 16.783  1.104   -5.340  1.00 81.54 219 B 1 
ATOM   5487  O O    . GLU B 2  219 ? 17.708  1.859   -5.623  1.00 76.11 219 B 1 
ATOM   5488  C CB   . GLU B 2  219 ? 17.438  -1.359  -5.054  1.00 78.99 219 B 1 
ATOM   5489  C CG   . GLU B 2  219 ? 16.821  -1.537  -3.663  1.00 72.35 219 B 1 
ATOM   5490  C CD   . GLU B 2  219 ? 17.098  -2.908  -3.024  1.00 67.71 219 B 1 
ATOM   5491  O OE1  . GLU B 2  219 ? 16.279  -3.317  -2.168  1.00 60.72 219 B 1 
ATOM   5492  O OE2  . GLU B 2  219 ? 18.037  -3.616  -3.425  1.00 62.23 219 B 1 
ATOM   5493  N N    . GLY B 2  220 ? 15.786  1.483   -4.552  1.00 83.20 220 B 1 
ATOM   5494  C CA   . GLY B 2  220 ? 15.660  2.818   -3.991  1.00 84.02 220 B 1 
ATOM   5495  C C    . GLY B 2  220 ? 14.234  3.335   -4.135  1.00 86.35 220 B 1 
ATOM   5496  O O    . GLY B 2  220 ? 13.628  3.276   -5.203  1.00 84.04 220 B 1 
ATOM   5497  N N    . MET B 2  221 ? 13.689  3.867   -3.049  1.00 86.93 221 B 1 
ATOM   5498  C CA   . MET B 2  221 ? 12.333  4.413   -3.064  1.00 88.41 221 B 1 
ATOM   5499  C C    . MET B 2  221 ? 12.260  5.648   -3.964  1.00 88.84 221 B 1 
ATOM   5500  O O    . MET B 2  221 ? 13.013  6.603   -3.790  1.00 85.96 221 B 1 
ATOM   5501  C CB   . MET B 2  221 ? 11.917  4.732   -1.626  1.00 87.52 221 B 1 
ATOM   5502  C CG   . MET B 2  221 ? 10.426  5.053   -1.503  1.00 83.59 221 B 1 
ATOM   5503  S SD   . MET B 2  221 ? 9.889   5.560   0.162   1.00 81.97 221 B 1 
ATOM   5504  C CE   . MET B 2  221 ? 10.500  4.187   1.171   1.00 73.63 221 B 1 
ATOM   5505  N N    . ASN B 2  222 ? 11.306  5.664   -4.898  1.00 90.42 222 B 1 
ATOM   5506  C CA   . ASN B 2  222 ? 11.052  6.832   -5.736  1.00 91.00 222 B 1 
ATOM   5507  C C    . ASN B 2  222 ? 10.265  7.893   -4.953  1.00 91.26 222 B 1 
ATOM   5508  O O    . ASN B 2  222 ? 9.053   8.066   -5.134  1.00 89.89 222 B 1 
ATOM   5509  C CB   . ASN B 2  222 ? 10.376  6.400   -7.045  1.00 90.82 222 B 1 
ATOM   5510  C CG   . ASN B 2  222 ? 10.170  7.564   -8.006  1.00 90.81 222 B 1 
ATOM   5511  O OD1  . ASN B 2  222 ? 10.487  8.718   -7.750  1.00 84.42 222 B 1 
ATOM   5512  N ND2  . ASN B 2  222 ? 9.605   7.286   -9.157  1.00 84.48 222 B 1 
ATOM   5513  N N    . ILE B 2  223 ? 10.957  8.600   -4.083  1.00 89.48 223 B 1 
ATOM   5514  C CA   . ILE B 2  223 ? 10.367  9.659   -3.258  1.00 88.68 223 B 1 
ATOM   5515  C C    . ILE B 2  223 ? 9.723   10.741  -4.122  1.00 89.07 223 B 1 
ATOM   5516  O O    . ILE B 2  223 ? 8.626   11.195  -3.819  1.00 87.53 223 B 1 
ATOM   5517  C CB   . ILE B 2  223 ? 11.428  10.264  -2.311  1.00 86.93 223 B 1 
ATOM   5518  C CG1  . ILE B 2  223 ? 11.994  9.227   -1.311  1.00 84.13 223 B 1 
ATOM   5519  C CG2  . ILE B 2  223 ? 10.878  11.482  -1.549  1.00 83.76 223 B 1 
ATOM   5520  C CD1  . ILE B 2  223 ? 11.026  8.734   -0.245  1.00 76.62 223 B 1 
ATOM   5521  N N    . LEU B 2  224 ? 10.361  11.126  -5.221  1.00 90.73 224 B 1 
ATOM   5522  C CA   . LEU B 2  224 ? 9.876   12.201  -6.080  1.00 89.48 224 B 1 
ATOM   5523  C C    . LEU B 2  224 ? 8.509   11.868  -6.703  1.00 90.15 224 B 1 
ATOM   5524  O O    . LEU B 2  224 ? 7.598   12.698  -6.687  1.00 88.39 224 B 1 
ATOM   5525  C CB   . LEU B 2  224 ? 10.956  12.475  -7.145  1.00 87.72 224 B 1 
ATOM   5526  C CG   . LEU B 2  224 ? 10.739  13.786  -7.918  1.00 82.04 224 B 1 
ATOM   5527  C CD1  . LEU B 2  224 ? 10.968  15.007  -7.028  1.00 77.27 224 B 1 
ATOM   5528  C CD2  . LEU B 2  224 ? 11.730  13.865  -9.078  1.00 77.12 224 B 1 
ATOM   5529  N N    . GLY B 2  225 ? 8.350   10.651  -7.197  1.00 92.06 225 B 1 
ATOM   5530  C CA   . GLY B 2  225 ? 7.079   10.171  -7.734  1.00 92.47 225 B 1 
ATOM   5531  C C    . GLY B 2  225 ? 5.994   10.038  -6.669  1.00 93.41 225 B 1 
ATOM   5532  O O    . GLY B 2  225 ? 4.857   10.461  -6.882  1.00 91.66 225 B 1 
ATOM   5533  N N    . LEU B 2  226 ? 6.346   9.512   -5.493  1.00 92.73 226 B 1 
ATOM   5534  C CA   . LEU B 2  226 ? 5.412   9.384   -4.371  1.00 92.97 226 B 1 
ATOM   5535  C C    . LEU B 2  226 ? 4.965   10.750  -3.831  1.00 93.07 226 B 1 
ATOM   5536  O O    . LEU B 2  226 ? 3.785   10.935  -3.557  1.00 91.98 226 B 1 
ATOM   5537  C CB   . LEU B 2  226 ? 6.045   8.537   -3.256  1.00 92.51 226 B 1 
ATOM   5538  C CG   . LEU B 2  226 ? 6.262   7.049   -3.612  1.00 91.11 226 B 1 
ATOM   5539  C CD1  . LEU B 2  226 ? 6.969   6.359   -2.447  1.00 87.13 226 B 1 
ATOM   5540  C CD2  . LEU B 2  226 ? 4.950   6.313   -3.877  1.00 86.92 226 B 1 
ATOM   5541  N N    . VAL B 2  227 ? 5.876   11.711  -3.728  1.00 91.82 227 B 1 
ATOM   5542  C CA   . VAL B 2  227 ? 5.571   13.089  -3.316  1.00 90.60 227 B 1 
ATOM   5543  C C    . VAL B 2  227 ? 4.582   13.736  -4.281  1.00 91.03 227 B 1 
ATOM   5544  O O    . VAL B 2  227 ? 3.553   14.252  -3.848  1.00 90.51 227 B 1 
ATOM   5545  C CB   . VAL B 2  227 ? 6.869   13.920  -3.201  1.00 89.02 227 B 1 
ATOM   5546  C CG1  . VAL B 2  227 ? 6.613   15.433  -3.130  1.00 83.91 227 B 1 
ATOM   5547  C CG2  . VAL B 2  227 ? 7.646   13.545  -1.937  1.00 84.90 227 B 1 
ATOM   5548  N N    . LEU B 2  228 ? 4.860   13.688  -5.582  1.00 92.41 228 B 1 
ATOM   5549  C CA   . LEU B 2  228 ? 3.962   14.277  -6.572  1.00 92.68 228 B 1 
ATOM   5550  C C    . LEU B 2  228 ? 2.587   13.605  -6.549  1.00 92.90 228 B 1 
ATOM   5551  O O    . LEU B 2  228 ? 1.570   14.298  -6.531  1.00 92.13 228 B 1 
ATOM   5552  C CB   . LEU B 2  228 ? 4.609   14.217  -7.966  1.00 92.04 228 B 1 
ATOM   5553  C CG   . LEU B 2  228 ? 3.737   14.865  -9.068  1.00 89.60 228 B 1 
ATOM   5554  C CD1  . LEU B 2  228 ? 3.476   16.350  -8.813  1.00 83.71 228 B 1 
ATOM   5555  C CD2  . LEU B 2  228 ? 4.436   14.743  -10.421 1.00 84.13 228 B 1 
ATOM   5556  N N    . PHE B 2  229 ? 2.552   12.281  -6.501  1.00 94.12 229 B 1 
ATOM   5557  C CA   . PHE B 2  229 ? 1.294   11.543  -6.448  1.00 94.26 229 B 1 
ATOM   5558  C C    . PHE B 2  229 ? 0.480   11.882  -5.195  1.00 94.24 229 B 1 
ATOM   5559  O O    . PHE B 2  229 ? -0.707  12.173  -5.308  1.00 93.60 229 B 1 
ATOM   5560  C CB   . PHE B 2  229 ? 1.567   10.040  -6.538  1.00 94.09 229 B 1 
ATOM   5561  C CG   . PHE B 2  229 ? 0.290   9.225   -6.538  1.00 93.72 229 B 1 
ATOM   5562  C CD1  . PHE B 2  229 ? -0.199  8.665   -5.346  1.00 90.22 229 B 1 
ATOM   5563  C CD2  . PHE B 2  229 ? -0.455  9.087   -7.723  1.00 90.61 229 B 1 
ATOM   5564  C CE1  . PHE B 2  229 ? -1.417  7.965   -5.341  1.00 88.94 229 B 1 
ATOM   5565  C CE2  . PHE B 2  229 ? -1.674  8.388   -7.721  1.00 88.76 229 B 1 
ATOM   5566  C CZ   . PHE B 2  229 ? -2.152  7.827   -6.529  1.00 90.02 229 B 1 
ATOM   5567  N N    . ALA B 2  230 ? 1.106   11.899  -4.022  1.00 93.96 230 B 1 
ATOM   5568  C CA   . ALA B 2  230 ? 0.437   12.203  -2.764  1.00 93.53 230 B 1 
ATOM   5569  C C    . ALA B 2  230 ? -0.135  13.631  -2.738  1.00 93.46 230 B 1 
ATOM   5570  O O    . ALA B 2  230 ? -1.281  13.827  -2.340  1.00 92.05 230 B 1 
ATOM   5571  C CB   . ALA B 2  230 ? 1.426   11.962  -1.619  1.00 92.92 230 B 1 
ATOM   5572  N N    . LEU B 2  231 ? 0.620   14.614  -3.223  1.00 92.10 231 B 1 
ATOM   5573  C CA   . LEU B 2  231 ? 0.150   15.998  -3.315  1.00 91.33 231 B 1 
ATOM   5574  C C    . LEU B 2  231 ? -1.045  16.132  -4.264  1.00 91.61 231 B 1 
ATOM   5575  O O    . LEU B 2  231 ? -2.054  16.737  -3.910  1.00 90.62 231 B 1 
ATOM   5576  C CB   . LEU B 2  231 ? 1.301   16.908  -3.769  1.00 89.84 231 B 1 
ATOM   5577  C CG   . LEU B 2  231 ? 2.397   17.144  -2.711  1.00 85.39 231 B 1 
ATOM   5578  C CD1  . LEU B 2  231 ? 3.557   17.896  -3.354  1.00 80.86 231 B 1 
ATOM   5579  C CD2  . LEU B 2  231 ? 1.893   17.970  -1.532  1.00 81.75 231 B 1 
ATOM   5580  N N    . VAL B 2  232 ? -0.955  15.552  -5.456  1.00 93.64 232 B 1 
ATOM   5581  C CA   . VAL B 2  232 ? -2.040  15.635  -6.445  1.00 93.70 232 B 1 
ATOM   5582  C C    . VAL B 2  232 ? -3.279  14.870  -5.972  1.00 93.78 232 B 1 
ATOM   5583  O O    . VAL B 2  232 ? -4.393  15.350  -6.170  1.00 92.40 232 B 1 
ATOM   5584  C CB   . VAL B 2  232 ? -1.559  15.173  -7.835  1.00 92.79 232 B 1 
ATOM   5585  C CG1  . VAL B 2  232 ? -2.678  15.256  -8.873  1.00 84.62 232 B 1 
ATOM   5586  C CG2  . VAL B 2  232 ? -0.431  16.069  -8.362  1.00 84.83 232 B 1 
ATOM   5587  N N    . LEU B 2  233 ? -3.108  13.744  -5.280  1.00 93.96 233 B 1 
ATOM   5588  C CA   . LEU B 2  233 ? -4.209  13.014  -4.652  1.00 94.11 233 B 1 
ATOM   5589  C C    . LEU B 2  233 ? -4.887  13.858  -3.566  1.00 93.81 233 B 1 
ATOM   5590  O O    . LEU B 2  233 ? -6.110  13.950  -3.559  1.00 92.59 233 B 1 
ATOM   5591  C CB   . LEU B 2  233 ? -3.686  11.676  -4.099  1.00 93.79 233 B 1 
ATOM   5592  C CG   . LEU B 2  233 ? -4.772  10.803  -3.429  1.00 93.34 233 B 1 
ATOM   5593  C CD1  . LEU B 2  233 ? -5.856  10.368  -4.412  1.00 89.27 233 B 1 
ATOM   5594  C CD2  . LEU B 2  233 ? -4.133  9.546   -2.842  1.00 89.39 233 B 1 
ATOM   5595  N N    . GLY B 2  234 ? -4.130  14.517  -2.704  1.00 93.31 234 B 1 
ATOM   5596  C CA   . GLY B 2  234 ? -4.684  15.409  -1.682  1.00 92.56 234 B 1 
ATOM   5597  C C    . GLY B 2  234 ? -5.507  16.558  -2.277  1.00 92.76 234 B 1 
ATOM   5598  O O    . GLY B 2  234 ? -6.611  16.842  -1.812  1.00 91.21 234 B 1 
ATOM   5599  N N    . VAL B 2  235 ? -5.022  17.168  -3.364  1.00 92.30 235 B 1 
ATOM   5600  C CA   . VAL B 2  235 ? -5.777  18.208  -4.092  1.00 91.23 235 B 1 
ATOM   5601  C C    . VAL B 2  235 ? -7.051  17.637  -4.724  1.00 90.98 235 B 1 
ATOM   5602  O O    . VAL B 2  235 ? -8.099  18.281  -4.663  1.00 89.26 235 B 1 
ATOM   5603  C CB   . VAL B 2  235 ? -4.895  18.892  -5.153  1.00 90.03 235 B 1 
ATOM   5604  C CG1  . VAL B 2  235 ? -5.676  19.935  -5.956  1.00 84.48 235 B 1 
ATOM   5605  C CG2  . VAL B 2  235 ? -3.722  19.633  -4.504  1.00 85.41 235 B 1 
ATOM   5606  N N    . ALA B 2  236 ? -6.989  16.435  -5.296  1.00 93.29 236 B 1 
ATOM   5607  C CA   . ALA B 2  236 ? -8.156  15.776  -5.875  1.00 93.19 236 B 1 
ATOM   5608  C C    . ALA B 2  236 ? -9.225  15.471  -4.813  1.00 93.32 236 B 1 
ATOM   5609  O O    . ALA B 2  236 ? -10.398 15.776  -5.021  1.00 91.56 236 B 1 
ATOM   5610  C CB   . ALA B 2  236 ? -7.704  14.506  -6.606  1.00 92.60 236 B 1 
ATOM   5611  N N    . LEU B 2  237 ? -8.819  14.954  -3.660  1.00 93.53 237 B 1 
ATOM   5612  C CA   . LEU B 2  237 ? -9.710  14.682  -2.532  1.00 93.24 237 B 1 
ATOM   5613  C C    . LEU B 2  237 ? -10.395 15.951  -2.024  1.00 92.67 237 B 1 
ATOM   5614  O O    . LEU B 2  237 ? -11.608 15.965  -1.834  1.00 90.58 237 B 1 
ATOM   5615  C CB   . LEU B 2  237 ? -8.913  14.021  -1.399  1.00 92.58 237 B 1 
ATOM   5616  C CG   . LEU B 2  237 ? -8.479  12.575  -1.686  1.00 91.81 237 B 1 
ATOM   5617  C CD1  . LEU B 2  237 ? -7.582  12.080  -0.552  1.00 88.57 237 B 1 
ATOM   5618  C CD2  . LEU B 2  237 ? -9.684  11.650  -1.813  1.00 88.75 237 B 1 
ATOM   5619  N N    . LYS B 2  238 ? -9.637  17.028  -1.873  1.00 91.97 238 B 1 
ATOM   5620  C CA   . LYS B 2  238 ? -10.212 18.312  -1.462  1.00 90.58 238 B 1 
ATOM   5621  C C    . LYS B 2  238 ? -11.217 18.852  -2.480  1.00 90.30 238 B 1 
ATOM   5622  O O    . LYS B 2  238 ? -12.221 19.446  -2.102  1.00 87.03 238 B 1 
ATOM   5623  C CB   . LYS B 2  238 ? -9.087  19.305  -1.186  1.00 88.47 238 B 1 
ATOM   5624  C CG   . LYS B 2  238 ? -9.666  20.630  -0.689  1.00 81.96 238 B 1 
ATOM   5625  C CD   . LYS B 2  238 ? -8.740  21.327  0.283   1.00 75.72 238 B 1 
ATOM   5626  C CE   . LYS B 2  238 ? -9.494  22.517  0.875   1.00 66.91 238 B 1 
ATOM   5627  N NZ   . LYS B 2  238 ? -9.089  22.796  2.267   1.00 60.39 238 B 1 
ATOM   5628  N N    . LYS B 2  239 ? -10.965 18.630  -3.760  1.00 91.28 239 B 1 
ATOM   5629  C CA   . LYS B 2  239 ? -11.870 19.047  -4.834  1.00 90.46 239 B 1 
ATOM   5630  C C    . LYS B 2  239 ? -13.203 18.296  -4.817  1.00 90.27 239 B 1 
ATOM   5631  O O    . LYS B 2  239 ? -14.213 18.873  -5.208  1.00 87.48 239 B 1 
ATOM   5632  C CB   . LYS B 2  239 ? -11.147 18.893  -6.177  1.00 88.76 239 B 1 
ATOM   5633  C CG   . LYS B 2  239 ? -11.966 19.469  -7.334  1.00 81.82 239 B 1 
ATOM   5634  C CD   . LYS B 2  239 ? -11.266 19.268  -8.671  1.00 78.50 239 B 1 
ATOM   5635  C CE   . LYS B 2  239 ? -12.202 19.760  -9.774  1.00 69.86 239 B 1 
ATOM   5636  N NZ   . LYS B 2  239 ? -11.679 19.470  -11.126 1.00 63.14 239 B 1 
ATOM   5637  N N    . LEU B 2  240 ? -13.220 17.049  -4.356  1.00 91.87 240 B 1 
ATOM   5638  C CA   . LEU B 2  240 ? -14.447 16.247  -4.230  1.00 91.11 240 B 1 
ATOM   5639  C C    . LEU B 2  240 ? -15.402 16.773  -3.144  1.00 90.02 240 B 1 
ATOM   5640  O O    . LEU B 2  240 ? -16.582 16.443  -3.161  1.00 84.38 240 B 1 
ATOM   5641  C CB   . LEU B 2  240 ? -14.082 14.782  -3.950  1.00 89.94 240 B 1 
ATOM   5642  C CG   . LEU B 2  240 ? -13.400 14.041  -5.115  1.00 88.79 240 B 1 
ATOM   5643  C CD1  . LEU B 2  240 ? -12.947 12.665  -4.639  1.00 84.15 240 B 1 
ATOM   5644  C CD2  . LEU B 2  240 ? -14.334 13.857  -6.305  1.00 83.57 240 B 1 
ATOM   5645  N N    . GLY B 2  241 ? -14.928 17.608  -2.222  1.00 89.48 241 B 1 
ATOM   5646  C CA   . GLY B 2  241 ? -15.746 18.117  -1.127  1.00 88.79 241 B 1 
ATOM   5647  C C    . GLY B 2  241 ? -16.186 16.993  -0.188  1.00 89.56 241 B 1 
ATOM   5648  O O    . GLY B 2  241 ? -15.348 16.252  0.319   1.00 85.17 241 B 1 
ATOM   5649  N N    . SER B 2  242 ? -17.494 16.846  0.020   1.00 90.29 242 B 1 
ATOM   5650  C CA   . SER B 2  242 ? -18.052 15.852  0.943   1.00 89.97 242 B 1 
ATOM   5651  C C    . SER B 2  242 ? -17.709 14.409  0.574   1.00 89.63 242 B 1 
ATOM   5652  O O    . SER B 2  242 ? -17.466 13.591  1.454   1.00 84.81 242 B 1 
ATOM   5653  C CB   . SER B 2  242 ? -19.574 16.009  1.018   1.00 88.24 242 B 1 
ATOM   5654  O OG   . SER B 2  242 ? -20.163 15.945  -0.265  1.00 77.15 242 B 1 
ATOM   5655  N N    . GLU B 2  243 ? -17.622 14.093  -0.718  1.00 89.35 243 B 1 
ATOM   5656  C CA   . GLU B 2  243 ? -17.270 12.749  -1.186  1.00 88.56 243 B 1 
ATOM   5657  C C    . GLU B 2  243 ? -15.811 12.375  -0.879  1.00 89.29 243 B 1 
ATOM   5658  O O    . GLU B 2  243 ? -15.488 11.199  -0.746  1.00 84.48 243 B 1 
ATOM   5659  C CB   . GLU B 2  243 ? -17.517 12.643  -2.696  1.00 85.76 243 B 1 
ATOM   5660  C CG   . GLU B 2  243 ? -18.990 12.851  -3.075  1.00 76.25 243 B 1 
ATOM   5661  C CD   . GLU B 2  243 ? -19.257 12.696  -4.578  1.00 68.47 243 B 1 
ATOM   5662  O OE1  . GLU B 2  243 ? -20.454 12.675  -4.942  1.00 60.32 243 B 1 
ATOM   5663  O OE2  . GLU B 2  243 ? -18.282 12.605  -5.362  1.00 61.19 243 B 1 
ATOM   5664  N N    . GLY B 2  244 ? -14.946 13.370  -0.742  1.00 90.18 244 B 1 
ATOM   5665  C CA   . GLY B 2  244 ? -13.544 13.177  -0.383  1.00 90.51 244 B 1 
ATOM   5666  C C    . GLY B 2  244 ? -13.278 13.140  1.123   1.00 91.39 244 B 1 
ATOM   5667  O O    . GLY B 2  244 ? -12.214 12.683  1.536   1.00 88.72 244 B 1 
ATOM   5668  N N    . GLU B 2  245 ? -14.220 13.608  1.948   1.00 91.00 245 B 1 
ATOM   5669  C CA   . GLU B 2  245 ? -13.998 13.774  3.394   1.00 90.71 245 B 1 
ATOM   5670  C C    . GLU B 2  245 ? -13.638 12.473  4.117   1.00 91.14 245 B 1 
ATOM   5671  O O    . GLU B 2  245 ? -12.750 12.474  4.964   1.00 88.24 245 B 1 
ATOM   5672  C CB   . GLU B 2  245 ? -15.232 14.382  4.074   1.00 88.59 245 B 1 
ATOM   5673  C CG   . GLU B 2  245 ? -15.329 15.900  3.881   1.00 77.26 245 B 1 
ATOM   5674  C CD   . GLU B 2  245 ? -16.479 16.544  4.671   1.00 69.21 245 B 1 
ATOM   5675  O OE1  . GLU B 2  245 ? -16.583 17.792  4.612   1.00 60.79 245 B 1 
ATOM   5676  O OE2  . GLU B 2  245 ? -17.239 15.813  5.351   1.00 60.59 245 B 1 
ATOM   5677  N N    . ASP B 2  246 ? -14.285 11.366  3.765   1.00 90.26 246 B 1 
ATOM   5678  C CA   . ASP B 2  246 ? -14.004 10.079  4.394   1.00 90.23 246 B 1 
ATOM   5679  C C    . ASP B 2  246 ? -12.560 9.637   4.140   1.00 91.53 246 B 1 
ATOM   5680  O O    . ASP B 2  246 ? -11.856 9.203   5.056   1.00 89.03 246 B 1 
ATOM   5681  C CB   . ASP B 2  246 ? -14.999 9.027   3.879   1.00 87.27 246 B 1 
ATOM   5682  C CG   . ASP B 2  246 ? -16.413 9.163   4.449   1.00 80.82 246 B 1 
ATOM   5683  O OD1  . ASP B 2  246 ? -16.557 9.668   5.586   1.00 72.01 246 B 1 
ATOM   5684  O OD2  . ASP B 2  246 ? -17.356 8.688   3.781   1.00 73.54 246 B 1 
ATOM   5685  N N    . LEU B 2  247 ? -12.085 9.813   2.908   1.00 91.12 247 B 1 
ATOM   5686  C CA   . LEU B 2  247 ? -10.721 9.449   2.545   1.00 92.20 247 B 1 
ATOM   5687  C C    . LEU B 2  247 ? -9.690  10.403  3.160   1.00 93.01 247 B 1 
ATOM   5688  O O    . LEU B 2  247 ? -8.625  9.964   3.588   1.00 91.60 247 B 1 
ATOM   5689  C CB   . LEU B 2  247 ? -10.614 9.367   1.015   1.00 90.74 247 B 1 
ATOM   5690  C CG   . LEU B 2  247 ? -9.382  8.576   0.545   1.00 85.33 247 B 1 
ATOM   5691  C CD1  . LEU B 2  247 ? -9.476  7.107   0.918   1.00 80.00 247 B 1 
ATOM   5692  C CD2  . LEU B 2  247 ? -9.263  8.628   -0.976  1.00 80.82 247 B 1 
ATOM   5693  N N    . ILE B 2  248 ? -10.017 11.685  3.263   1.00 92.04 248 B 1 
ATOM   5694  C CA   . ILE B 2  248 ? -9.177  12.660  3.972   1.00 92.18 248 B 1 
ATOM   5695  C C    . ILE B 2  248 ? -9.053  12.260  5.443   1.00 92.35 248 B 1 
ATOM   5696  O O    . ILE B 2  248 ? -7.946  12.223  5.973   1.00 91.30 248 B 1 
ATOM   5697  C CB   . ILE B 2  248 ? -9.734  14.091  3.814   1.00 91.15 248 B 1 
ATOM   5698  C CG1  . ILE B 2  248 ? -9.621  14.559  2.346   1.00 88.06 248 B 1 
ATOM   5699  C CG2  . ILE B 2  248 ? -8.976  15.073  4.730   1.00 87.70 248 B 1 
ATOM   5700  C CD1  . ILE B 2  248 ? -10.442 15.812  2.028   1.00 83.14 248 B 1 
ATOM   5701  N N    . ARG B 2  249 ? -10.161 11.897  6.084   1.00 92.58 249 B 1 
ATOM   5702  C CA   . ARG B 2  249 ? -10.178 11.461  7.486   1.00 92.06 249 B 1 
ATOM   5703  C C    . ARG B 2  249 ? -9.347  10.198  7.705   1.00 92.27 249 B 1 
ATOM   5704  O O    . ARG B 2  249 ? -8.608  10.122  8.680   1.00 90.67 249 B 1 
ATOM   5705  C CB   . ARG B 2  249 ? -11.631 11.277  7.936   1.00 90.91 249 B 1 
ATOM   5706  C CG   . ARG B 2  249 ? -11.837 11.787  9.357   1.00 83.72 249 B 1 
ATOM   5707  C CD   . ARG B 2  249 ? -13.283 11.582  9.828   1.00 81.40 249 B 1 
ATOM   5708  N NE   . ARG B 2  249 ? -14.259 12.221  8.917   1.00 74.48 249 B 1 
ATOM   5709  C CZ   . ARG B 2  249 ? -15.466 11.778  8.600   1.00 69.26 249 B 1 
ATOM   5710  N NH1  . ARG B 2  249 ? -16.002 10.745  9.178   1.00 61.52 249 B 1 
ATOM   5711  N NH2  . ARG B 2  249 ? -16.158 12.367  7.677   1.00 60.98 249 B 1 
ATOM   5712  N N    . PHE B 2  250 ? -9.407  9.263   6.758   1.00 92.47 250 B 1 
ATOM   5713  C CA   . PHE B 2  250 ? -8.554  8.071   6.787   1.00 93.02 250 B 1 
ATOM   5714  C C    . PHE B 2  250 ? -7.068  8.429   6.776   1.00 93.48 250 B 1 
ATOM   5715  O O    . PHE B 2  250 ? -6.310  7.931   7.608   1.00 92.71 250 B 1 
ATOM   5716  C CB   . PHE B 2  250 ? -8.903  7.164   5.606   1.00 92.87 250 B 1 
ATOM   5717  C CG   . PHE B 2  250 ? -8.006  5.958   5.461   1.00 92.70 250 B 1 
ATOM   5718  C CD1  . PHE B 2  250 ? -6.808  6.044   4.738   1.00 89.14 250 B 1 
ATOM   5719  C CD2  . PHE B 2  250 ? -8.369  4.741   6.061   1.00 89.41 250 B 1 
ATOM   5720  C CE1  . PHE B 2  250 ? -5.977  4.915   4.612   1.00 88.54 250 B 1 
ATOM   5721  C CE2  . PHE B 2  250 ? -7.543  3.613   5.933   1.00 87.91 250 B 1 
ATOM   5722  C CZ   . PHE B 2  250 ? -6.346  3.703   5.208   1.00 89.42 250 B 1 
ATOM   5723  N N    . PHE B 2  251 ? -6.645  9.305   5.861   1.00 92.51 251 B 1 
ATOM   5724  C CA   . PHE B 2  251 ? -5.250  9.731   5.796   1.00 92.80 251 B 1 
ATOM   5725  C C    . PHE B 2  251 ? -4.835  10.549  7.019   1.00 92.31 251 B 1 
ATOM   5726  O O    . PHE B 2  251 ? -3.705  10.405  7.474   1.00 90.62 251 B 1 
ATOM   5727  C CB   . PHE B 2  251 ? -4.980  10.495  4.495   1.00 92.84 251 B 1 
ATOM   5728  C CG   . PHE B 2  251 ? -4.801  9.605   3.281   1.00 93.66 251 B 1 
ATOM   5729  C CD1  . PHE B 2  251 ? -3.669  8.774   3.173   1.00 90.51 251 B 1 
ATOM   5730  C CD2  . PHE B 2  251 ? -5.759  9.598   2.253   1.00 90.54 251 B 1 
ATOM   5731  C CE1  . PHE B 2  251 ? -3.495  7.942   2.058   1.00 89.63 251 B 1 
ATOM   5732  C CE2  . PHE B 2  251 ? -5.589  8.766   1.133   1.00 89.44 251 B 1 
ATOM   5733  C CZ   . PHE B 2  251 ? -4.461  7.937   1.036   1.00 91.86 251 B 1 
ATOM   5734  N N    . ASN B 2  252 ? -5.731  11.338  7.588   1.00 91.84 252 B 1 
ATOM   5735  C CA   . ASN B 2  252 ? -5.479  12.060  8.834   1.00 90.77 252 B 1 
ATOM   5736  C C    . ASN B 2  252 ? -5.244  11.087  9.996   1.00 90.65 252 B 1 
ATOM   5737  O O    . ASN B 2  252 ? -4.197  11.159  10.630  1.00 88.74 252 B 1 
ATOM   5738  C CB   . ASN B 2  252 ? -6.633  13.035  9.122   1.00 88.93 252 B 1 
ATOM   5739  C CG   . ASN B 2  252 ? -6.694  14.226  8.174   1.00 83.35 252 B 1 
ATOM   5740  O OD1  . ASN B 2  252 ? -5.840  14.468  7.350   1.00 75.17 252 B 1 
ATOM   5741  N ND2  . ASN B 2  252 ? -7.729  15.033  8.294   1.00 77.03 252 B 1 
ATOM   5742  N N    . SER B 2  253 ? -6.136  10.127  10.214  1.00 92.06 253 B 1 
ATOM   5743  C CA   . SER B 2  253 ? -5.960  9.124   11.273  1.00 91.89 253 B 1 
ATOM   5744  C C    . SER B 2  253 ? -4.681  8.300   11.096  1.00 92.27 253 B 1 
ATOM   5745  O O    . SER B 2  253 ? -3.975  8.030   12.068  1.00 90.85 253 B 1 
ATOM   5746  C CB   . SER B 2  253 ? -7.159  8.175   11.314  1.00 91.03 253 B 1 
ATOM   5747  O OG   . SER B 2  253 ? -8.341  8.845   11.696  1.00 75.70 253 B 1 
ATOM   5748  N N    . LEU B 2  254 ? -4.342  7.930   9.861   1.00 91.78 254 B 1 
ATOM   5749  C CA   . LEU B 2  254 ? -3.107  7.197   9.584   1.00 91.66 254 B 1 
ATOM   5750  C C    . LEU B 2  254 ? -1.860  8.065   9.803   1.00 91.47 254 B 1 
ATOM   5751  O O    . LEU B 2  254 ? -0.845  7.565   10.282  1.00 90.47 254 B 1 
ATOM   5752  C CB   . LEU B 2  254 ? -3.173  6.615   8.162   1.00 91.23 254 B 1 
ATOM   5753  C CG   . LEU B 2  254 ? -2.041  5.618   7.841   1.00 85.39 254 B 1 
ATOM   5754  C CD1  . LEU B 2  254 ? -2.042  4.392   8.746   1.00 80.83 254 B 1 
ATOM   5755  C CD2  . LEU B 2  254 ? -2.203  5.110   6.407   1.00 82.35 254 B 1 
ATOM   5756  N N    . ASN B 2  255 ? -1.939  9.350   9.496   1.00 90.84 255 B 1 
ATOM   5757  C CA   . ASN B 2  255 ? -0.872  10.305  9.764   1.00 89.38 255 B 1 
ATOM   5758  C C    . ASN B 2  255 ? -0.652  10.482  11.273  1.00 89.12 255 B 1 
ATOM   5759  O O    . ASN B 2  255 ? 0.480   10.331  11.733  1.00 87.51 255 B 1 
ATOM   5760  C CB   . ASN B 2  255 ? -1.200  11.627  9.055   1.00 87.51 255 B 1 
ATOM   5761  C CG   . ASN B 2  255 ? -0.069  12.634  9.167   1.00 84.91 255 B 1 
ATOM   5762  O OD1  . ASN B 2  255 ? 1.087   12.341  8.918   1.00 76.88 255 B 1 
ATOM   5763  N ND2  . ASN B 2  255 ? -0.390  13.857  9.516   1.00 76.77 255 B 1 
ATOM   5764  N N    . GLU B 2  256 ? -1.714  10.686  12.049  1.00 89.94 256 B 1 
ATOM   5765  C CA   . GLU B 2  256 ? -1.632  10.792  13.513  1.00 89.01 256 B 1 
ATOM   5766  C C    . GLU B 2  256 ? -1.065  9.515   14.151  1.00 89.68 256 B 1 
ATOM   5767  O O    . GLU B 2  256 ? -0.154  9.578   14.981  1.00 88.01 256 B 1 
ATOM   5768  C CB   . GLU B 2  256 ? -3.014  11.121  14.100  1.00 87.38 256 B 1 
ATOM   5769  C CG   . GLU B 2  256 ? -3.560  12.514  13.722  1.00 80.26 256 B 1 
ATOM   5770  C CD   . GLU B 2  256 ? -2.580  13.656  14.010  1.00 73.89 256 B 1 
ATOM   5771  O OE1  . GLU B 2  256 ? -2.444  14.561  13.154  1.00 65.59 256 B 1 
ATOM   5772  O OE2  . GLU B 2  256 ? -1.919  13.618  15.066  1.00 66.48 256 B 1 
ATOM   5773  N N    . ALA B 2  257 ? -1.515  8.346   13.704  1.00 91.34 257 B 1 
ATOM   5774  C CA   . ALA B 2  257 ? -0.952  7.080   14.166  1.00 91.53 257 B 1 
ATOM   5775  C C    . ALA B 2  257 ? 0.544   6.960   13.831  1.00 92.19 257 B 1 
ATOM   5776  O O    . ALA B 2  257 ? 1.337   6.514   14.663  1.00 91.10 257 B 1 
ATOM   5777  C CB   . ALA B 2  257 ? -1.753  5.928   13.551  1.00 91.05 257 B 1 
ATOM   5778  N N    . THR B 2  258 ? 0.943   7.401   12.641  1.00 90.81 258 B 1 
ATOM   5779  C CA   . THR B 2  258 ? 2.354   7.426   12.234  1.00 90.41 258 B 1 
ATOM   5780  C C    . THR B 2  258 ? 3.164   8.382   13.110  1.00 90.25 258 B 1 
ATOM   5781  O O    . THR B 2  258 ? 4.258   8.029   13.540  1.00 89.10 258 B 1 
ATOM   5782  C CB   . THR B 2  258 ? 2.511   7.779   10.748  1.00 89.89 258 B 1 
ATOM   5783  O OG1  . THR B 2  258 ? 1.752   6.897   9.948   1.00 80.97 258 B 1 
ATOM   5784  C CG2  . THR B 2  258 ? 3.954   7.641   10.270  1.00 81.18 258 B 1 
ATOM   5785  N N    . MET B 2  259 ? 2.627   9.548   13.464  1.00 88.77 259 B 1 
ATOM   5786  C CA   . MET B 2  259 ? 3.289   10.483  14.380  1.00 86.82 259 B 1 
ATOM   5787  C C    . MET B 2  259 ? 3.455   9.897   15.787  1.00 87.36 259 B 1 
ATOM   5788  O O    . MET B 2  259 ? 4.499   10.095  16.412  1.00 85.59 259 B 1 
ATOM   5789  C CB   . MET B 2  259 ? 2.509   11.797  14.453  1.00 84.24 259 B 1 
ATOM   5790  C CG   . MET B 2  259 ? 2.549   12.581  13.139  1.00 77.17 259 B 1 
ATOM   5791  S SD   . MET B 2  259 ? 2.000   14.281  13.367  1.00 68.75 259 B 1 
ATOM   5792  C CE   . MET B 2  259 ? 0.877   14.459  11.979  1.00 61.10 259 B 1 
ATOM   5793  N N    . VAL B 2  260 ? 2.479   9.131   16.274  1.00 89.33 260 B 1 
ATOM   5794  C CA   . VAL B 2  260 ? 2.621   8.394   17.540  1.00 89.90 260 B 1 
ATOM   5795  C C    . VAL B 2  260 ? 3.782   7.400   17.453  1.00 90.62 260 B 1 
ATOM   5796  O O    . VAL B 2  260 ? 4.632   7.381   18.347  1.00 90.02 260 B 1 
ATOM   5797  C CB   . VAL B 2  260 ? 1.309   7.694   17.944  1.00 89.55 260 B 1 
ATOM   5798  C CG1  . VAL B 2  260 ? 1.489   6.803   19.181  1.00 84.07 260 B 1 
ATOM   5799  C CG2  . VAL B 2  260 ? 0.227   8.719   18.300  1.00 84.31 260 B 1 
ATOM   5800  N N    . LEU B 2  261 ? 3.886   6.639   16.366  1.00 90.21 261 B 1 
ATOM   5801  C CA   . LEU B 2  261 ? 5.010   5.719   16.144  1.00 90.45 261 B 1 
ATOM   5802  C C    . LEU B 2  261 ? 6.355   6.460   16.096  1.00 90.70 261 B 1 
ATOM   5803  O O    . LEU B 2  261 ? 7.319   6.025   16.724  1.00 90.03 261 B 1 
ATOM   5804  C CB   . LEU B 2  261 ? 4.792   4.921   14.847  1.00 90.48 261 B 1 
ATOM   5805  C CG   . LEU B 2  261 ? 3.586   3.961   14.853  1.00 89.19 261 B 1 
ATOM   5806  C CD1  . LEU B 2  261 ? 3.460   3.288   13.486  1.00 84.53 261 B 1 
ATOM   5807  C CD2  . LEU B 2  261 ? 3.715   2.877   15.910  1.00 84.45 261 B 1 
ATOM   5808  N N    . VAL B 2  262 ? 6.416   7.602   15.415  1.00 89.50 262 B 1 
ATOM   5809  C CA   . VAL B 2  262 ? 7.608   8.463   15.387  1.00 88.05 262 B 1 
ATOM   5810  C C    . VAL B 2  262 ? 7.994   8.896   16.800  1.00 87.77 262 B 1 
ATOM   5811  O O    . VAL B 2  262 ? 9.157   8.771   17.174  1.00 86.36 262 B 1 
ATOM   5812  C CB   . VAL B 2  262 ? 7.388   9.691   14.483  1.00 86.58 262 B 1 
ATOM   5813  C CG1  . VAL B 2  262 ? 8.536   10.700  14.598  1.00 81.04 262 B 1 
ATOM   5814  C CG2  . VAL B 2  262 ? 7.294   9.291   13.009  1.00 81.82 262 B 1 
ATOM   5815  N N    . SER B 2  263 ? 7.028   9.335   17.607  1.00 87.68 263 B 1 
ATOM   5816  C CA   . SER B 2  263 ? 7.291   9.754   18.987  1.00 86.69 263 B 1 
ATOM   5817  C C    . SER B 2  263 ? 7.903   8.632   19.832  1.00 87.08 263 B 1 
ATOM   5818  O O    . SER B 2  263 ? 8.833   8.876   20.598  1.00 85.06 263 B 1 
ATOM   5819  C CB   . SER B 2  263 ? 6.013   10.311  19.635  1.00 84.67 263 B 1 
ATOM   5820  O OG   . SER B 2  263 ? 5.158   9.299   20.116  1.00 71.00 263 B 1 
ATOM   5821  N N    . TRP B 2  264 ? 7.448   7.407   19.643  1.00 88.15 264 B 1 
ATOM   5822  C CA   . TRP B 2  264 ? 8.004   6.247   20.342  1.00 89.04 264 B 1 
ATOM   5823  C C    . TRP B 2  264 ? 9.422   5.909   19.877  1.00 88.81 264 B 1 
ATOM   5824  O O    . TRP B 2  264 ? 10.272  5.586   20.704  1.00 87.53 264 B 1 
ATOM   5825  C CB   . TRP B 2  264 ? 7.074   5.048   20.167  1.00 89.58 264 B 1 
ATOM   5826  C CG   . TRP B 2  264 ? 5.720   5.161   20.804  1.00 90.36 264 B 1 
ATOM   5827  C CD1  . TRP B 2  264 ? 5.340   6.053   21.741  1.00 87.29 264 B 1 
ATOM   5828  C CD2  . TRP B 2  264 ? 4.551   4.309   20.568  1.00 90.21 264 B 1 
ATOM   5829  N NE1  . TRP B 2  264 ? 4.013   5.821   22.102  1.00 87.20 264 B 1 
ATOM   5830  C CE2  . TRP B 2  264 ? 3.500   4.756   21.412  1.00 89.57 264 B 1 
ATOM   5831  C CE3  . TRP B 2  264 ? 4.296   3.202   19.730  1.00 88.21 264 B 1 
ATOM   5832  C CZ2  . TRP B 2  264 ? 2.234   4.127   21.430  1.00 88.82 264 B 1 
ATOM   5833  C CZ3  . TRP B 2  264 ? 3.039   2.579   19.749  1.00 86.49 264 B 1 
ATOM   5834  C CH2  . TRP B 2  264 ? 2.019   3.039   20.594  1.00 86.45 264 B 1 
ATOM   5835  N N    . ILE B 2  265 ? 9.703   6.026   18.584  1.00 89.63 265 B 1 
ATOM   5836  C CA   . ILE B 2  265 ? 11.056  5.837   18.039  1.00 89.56 265 B 1 
ATOM   5837  C C    . ILE B 2  265 ? 12.019  6.896   18.592  1.00 89.23 265 B 1 
ATOM   5838  O O    . ILE B 2  265 ? 13.160  6.566   18.925  1.00 87.82 265 B 1 
ATOM   5839  C CB   . ILE B 2  265 ? 11.024  5.831   16.495  1.00 89.33 265 B 1 
ATOM   5840  C CG1  . ILE B 2  265 ? 10.257  4.584   15.986  1.00 87.67 265 B 1 
ATOM   5841  C CG2  . ILE B 2  265 ? 12.448  5.839   15.905  1.00 87.87 265 B 1 
ATOM   5842  C CD1  . ILE B 2  265 ? 9.870   4.662   14.508  1.00 84.99 265 B 1 
ATOM   5843  N N    . MET B 2  266 ? 11.567  8.141   18.762  1.00 87.80 266 B 1 
ATOM   5844  C CA   . MET B 2  266 ? 12.409  9.208   19.315  1.00 86.40 266 B 1 
ATOM   5845  C C    . MET B 2  266 ? 12.906  8.899   20.735  1.00 87.41 266 B 1 
ATOM   5846  O O    . MET B 2  266 ? 14.021  9.283   21.082  1.00 85.74 266 B 1 
ATOM   5847  C CB   . MET B 2  266 ? 11.678  10.553  19.285  1.00 84.03 266 B 1 
ATOM   5848  C CG   . MET B 2  266 ? 11.482  11.129  17.870  1.00 78.23 266 B 1 
ATOM   5849  S SD   . MET B 2  266 ? 13.003  11.373  16.911  1.00 71.17 266 B 1 
ATOM   5850  C CE   . MET B 2  266 ? 12.842  10.041  15.711  1.00 62.61 266 B 1 
ATOM   5851  N N    . TRP B 2  267 ? 12.147  8.159   21.527  1.00 88.00 267 B 1 
ATOM   5852  C CA   . TRP B 2  267 ? 12.606  7.716   22.848  1.00 88.50 267 B 1 
ATOM   5853  C C    . TRP B 2  267 ? 13.762  6.701   22.797  1.00 89.37 267 B 1 
ATOM   5854  O O    . TRP B 2  267 ? 14.496  6.564   23.779  1.00 87.50 267 B 1 
ATOM   5855  C CB   . TRP B 2  267 ? 11.429  7.151   23.646  1.00 86.97 267 B 1 
ATOM   5856  C CG   . TRP B 2  267 ? 10.482  8.198   24.156  1.00 84.41 267 B 1 
ATOM   5857  C CD1  . TRP B 2  267 ? 9.241   8.451   23.691  1.00 76.67 267 B 1 
ATOM   5858  C CD2  . TRP B 2  267 ? 10.716  9.160   25.233  1.00 80.30 267 B 1 
ATOM   5859  N NE1  . TRP B 2  267 ? 8.679   9.504   24.409  1.00 75.19 267 B 1 
ATOM   5860  C CE2  . TRP B 2  267 ? 9.552   9.965   25.360  1.00 77.56 267 B 1 
ATOM   5861  C CE3  . TRP B 2  267 ? 11.794  9.419   26.106  1.00 73.32 267 B 1 
ATOM   5862  C CZ2  . TRP B 2  267 ? 9.463   11.004  26.315  1.00 74.17 267 B 1 
ATOM   5863  C CZ3  . TRP B 2  267 ? 11.704  10.451  27.056  1.00 71.02 267 B 1 
ATOM   5864  C CH2  . TRP B 2  267 ? 10.551  11.235  27.157  1.00 71.10 267 B 1 
ATOM   5865  N N    . TYR B 2  268 ? 13.948  6.024   21.681  1.00 90.02 268 B 1 
ATOM   5866  C CA   . TYR B 2  268 ? 15.081  5.117   21.477  1.00 91.27 268 B 1 
ATOM   5867  C C    . TYR B 2  268 ? 16.351  5.841   20.996  1.00 91.38 268 B 1 
ATOM   5868  O O    . TYR B 2  268 ? 17.458  5.323   21.162  1.00 90.36 268 B 1 
ATOM   5869  C CB   . TYR B 2  268 ? 14.664  4.000   20.511  1.00 91.68 268 B 1 
ATOM   5870  C CG   . TYR B 2  268 ? 15.731  2.940   20.329  1.00 92.99 268 B 1 
ATOM   5871  C CD1  . TYR B 2  268 ? 16.436  2.836   19.112  1.00 90.68 268 B 1 
ATOM   5872  C CD2  . TYR B 2  268 ? 16.052  2.069   21.386  1.00 91.22 268 B 1 
ATOM   5873  C CE1  . TYR B 2  268 ? 17.442  1.869   18.955  1.00 90.70 268 B 1 
ATOM   5874  C CE2  . TYR B 2  268 ? 17.062  1.105   21.241  1.00 90.98 268 B 1 
ATOM   5875  C CZ   . TYR B 2  268 ? 17.755  1.008   20.019  1.00 92.81 268 B 1 
ATOM   5876  O OH   . TYR B 2  268 ? 18.753  0.066   19.874  1.00 91.44 268 B 1 
ATOM   5877  N N    . VAL B 2  269 ? 16.218  7.053   20.462  1.00 89.50 269 B 1 
ATOM   5878  C CA   . VAL B 2  269 ? 17.339  7.832   19.907  1.00 88.95 269 B 1 
ATOM   5879  C C    . VAL B 2  269 ? 18.538  7.947   20.862  1.00 89.51 269 B 1 
ATOM   5880  O O    . VAL B 2  269 ? 19.654  7.701   20.408  1.00 88.45 269 B 1 
ATOM   5881  C CB   . VAL B 2  269 ? 16.871  9.223   19.420  1.00 87.38 269 B 1 
ATOM   5882  C CG1  . VAL B 2  269 ? 18.038  10.153  19.050  1.00 81.06 269 B 1 
ATOM   5883  C CG2  . VAL B 2  269 ? 15.988  9.091   18.180  1.00 81.30 269 B 1 
ATOM   5884  N N    . PRO B 2  270 ? 18.375  8.253   22.164  1.00 90.82 270 B 1 
ATOM   5885  C CA   . PRO B 2  270 ? 19.517  8.359   23.079  1.00 90.83 270 B 1 
ATOM   5886  C C    . PRO B 2  270 ? 20.377  7.092   23.159  1.00 91.54 270 B 1 
ATOM   5887  O O    . PRO B 2  270 ? 21.596  7.181   23.301  1.00 90.39 270 B 1 
ATOM   5888  C CB   . PRO B 2  270 ? 18.914  8.690   24.450  1.00 89.22 270 B 1 
ATOM   5889  C CG   . PRO B 2  270 ? 17.595  9.364   24.114  1.00 87.62 270 B 1 
ATOM   5890  C CD   . PRO B 2  270 ? 17.151  8.627   22.856  1.00 90.25 270 B 1 
ATOM   5891  N N    . VAL B 2  271 ? 19.760  5.924   23.060  1.00 93.29 271 B 1 
ATOM   5892  C CA   . VAL B 2  271 ? 20.474  4.640   23.084  1.00 93.92 271 B 1 
ATOM   5893  C C    . VAL B 2  271 ? 21.153  4.385   21.738  1.00 93.95 271 B 1 
ATOM   5894  O O    . VAL B 2  271 ? 22.356  4.125   21.696  1.00 92.74 271 B 1 
ATOM   5895  C CB   . VAL B 2  271 ? 19.527  3.484   23.472  1.00 93.42 271 B 1 
ATOM   5896  C CG1  . VAL B 2  271 ? 20.276  2.144   23.532  1.00 87.35 271 B 1 
ATOM   5897  C CG2  . VAL B 2  271 ? 18.896  3.724   24.847  1.00 87.49 271 B 1 
ATOM   5898  N N    . GLY B 2  272 ? 20.409  4.513   20.648  1.00 92.68 272 B 1 
ATOM   5899  C CA   . GLY B 2  272 ? 20.950  4.298   19.305  1.00 92.53 272 B 1 
ATOM   5900  C C    . GLY B 2  272 ? 22.133  5.215   18.984  1.00 92.74 272 B 1 
ATOM   5901  O O    . GLY B 2  272 ? 23.168  4.761   18.501  1.00 91.21 272 B 1 
ATOM   5902  N N    . ILE B 2  273 ? 22.015  6.499   19.322  1.00 91.44 273 B 1 
ATOM   5903  C CA   . ILE B 2  273 ? 23.065  7.483   19.051  1.00 90.58 273 B 1 
ATOM   5904  C C    . ILE B 2  273 ? 24.348  7.205   19.842  1.00 90.90 273 B 1 
ATOM   5905  O O    . ILE B 2  273 ? 25.437  7.428   19.326  1.00 89.43 273 B 1 
ATOM   5906  C CB   . ILE B 2  273 ? 22.531  8.916   19.273  1.00 88.26 273 B 1 
ATOM   5907  C CG1  . ILE B 2  273 ? 23.351  9.903   18.418  1.00 77.28 273 B 1 
ATOM   5908  C CG2  . ILE B 2  273 ? 22.537  9.348   20.750  1.00 74.92 273 B 1 
ATOM   5909  C CD1  . ILE B 2  273 ? 22.737  11.295  18.358  1.00 68.02 273 B 1 
ATOM   5910  N N    . MET B 2  274 ? 24.231  6.700   21.066  1.00 92.29 274 B 1 
ATOM   5911  C CA   . MET B 2  274 ? 25.388  6.372   21.902  1.00 92.96 274 B 1 
ATOM   5912  C C    . MET B 2  274 ? 26.291  5.344   21.209  1.00 92.81 274 B 1 
ATOM   5913  O O    . MET B 2  274 ? 27.495  5.563   21.083  1.00 91.46 274 B 1 
ATOM   5914  C CB   . MET B 2  274 ? 24.900  5.866   23.268  1.00 93.13 274 B 1 
ATOM   5915  C CG   . MET B 2  274 ? 26.052  5.527   24.222  1.00 87.27 274 B 1 
ATOM   5916  S SD   . MET B 2  274 ? 25.530  4.908   25.848  1.00 84.88 274 B 1 
ATOM   5917  C CE   . MET B 2  274 ? 24.882  3.288   25.386  1.00 74.61 274 B 1 
ATOM   5918  N N    . PHE B 2  275 ? 25.708  4.257   20.724  1.00 92.70 275 B 1 
ATOM   5919  C CA   . PHE B 2  275 ? 26.476  3.207   20.052  1.00 92.82 275 B 1 
ATOM   5920  C C    . PHE B 2  275 ? 26.973  3.630   18.670  1.00 92.00 275 B 1 
ATOM   5921  O O    . PHE B 2  275 ? 28.088  3.277   18.289  1.00 89.68 275 B 1 
ATOM   5922  C CB   . PHE B 2  275 ? 25.633  1.937   19.979  1.00 93.05 275 B 1 
ATOM   5923  C CG   . PHE B 2  275 ? 25.450  1.268   21.323  1.00 94.14 275 B 1 
ATOM   5924  C CD1  . PHE B 2  275 ? 26.464  0.443   21.843  1.00 90.35 275 B 1 
ATOM   5925  C CD2  . PHE B 2  275 ? 24.286  1.485   22.075  1.00 90.44 275 B 1 
ATOM   5926  C CE1  . PHE B 2  275 ? 26.308  -0.166  23.096  1.00 89.59 275 B 1 
ATOM   5927  C CE2  . PHE B 2  275 ? 24.126  0.880   23.334  1.00 89.90 275 B 1 
ATOM   5928  C CZ   . PHE B 2  275 ? 25.136  0.055   23.841  1.00 92.31 275 B 1 
ATOM   5929  N N    . LEU B 2  276 ? 26.200  4.433   17.943  1.00 90.38 276 B 1 
ATOM   5930  C CA   . LEU B 2  276 ? 26.605  4.857   16.604  1.00 88.50 276 B 1 
ATOM   5931  C C    . LEU B 2  276 ? 27.724  5.904   16.630  1.00 88.01 276 B 1 
ATOM   5932  O O    . LEU B 2  276 ? 28.678  5.811   15.861  1.00 86.02 276 B 1 
ATOM   5933  C CB   . LEU B 2  276 ? 25.360  5.289   15.819  1.00 87.08 276 B 1 
ATOM   5934  C CG   . LEU B 2  276 ? 25.617  5.256   14.302  1.00 83.64 276 B 1 
ATOM   5935  C CD1  . LEU B 2  276 ? 24.431  4.620   13.582  1.00 79.04 276 B 1 
ATOM   5936  C CD2  . LEU B 2  276 ? 25.869  6.637   13.738  1.00 79.48 276 B 1 
ATOM   5937  N N    . VAL B 2  277 ? 27.665  6.863   17.562  1.00 88.89 277 B 1 
ATOM   5938  C CA   . VAL B 2  277 ? 28.779  7.796   17.797  1.00 88.21 277 B 1 
ATOM   5939  C C    . VAL B 2  277 ? 30.019  7.039   18.273  1.00 88.09 277 B 1 
ATOM   5940  O O    . VAL B 2  277 ? 31.117  7.295   17.782  1.00 86.94 277 B 1 
ATOM   5941  C CB   . VAL B 2  277 ? 28.373  8.901   18.795  1.00 87.54 277 B 1 
ATOM   5942  C CG1  . VAL B 2  277 ? 29.562  9.774   19.223  1.00 82.47 277 B 1 
ATOM   5943  C CG2  . VAL B 2  277 ? 27.334  9.842   18.170  1.00 83.28 277 B 1 
ATOM   5944  N N    . GLY B 2  278 ? 29.849  6.089   19.176  1.00 90.26 278 B 1 
ATOM   5945  C CA   . GLY B 2  278 ? 30.935  5.228   19.636  1.00 90.39 278 B 1 
ATOM   5946  C C    . GLY B 2  278 ? 31.615  4.473   18.493  1.00 90.37 278 B 1 
ATOM   5947  O O    . GLY B 2  278 ? 32.836  4.552   18.355  1.00 88.67 278 B 1 
ATOM   5948  N N    . SER B 2  279 ? 30.843  3.826   17.634  1.00 90.07 279 B 1 
ATOM   5949  C CA   . SER B 2  279 ? 31.391  3.078   16.497  1.00 89.02 279 B 1 
ATOM   5950  C C    . SER B 2  279 ? 32.096  3.982   15.485  1.00 87.90 279 B 1 
ATOM   5951  O O    . SER B 2  279 ? 33.197  3.656   15.049  1.00 84.97 279 B 1 
ATOM   5952  C CB   . SER B 2  279 ? 30.306  2.236   15.821  1.00 88.26 279 B 1 
ATOM   5953  O OG   . SER B 2  279 ? 29.372  3.030   15.131  1.00 76.39 279 B 1 
ATOM   5954  N N    . LYS B 2  280 ? 31.540  5.162   15.186  1.00 87.69 280 B 1 
ATOM   5955  C CA   . LYS B 2  280 ? 32.191  6.144   14.302  1.00 85.95 280 B 1 
ATOM   5956  C C    . LYS B 2  280 ? 33.543  6.603   14.851  1.00 85.79 280 B 1 
ATOM   5957  O O    . LYS B 2  280 ? 34.506  6.682   14.097  1.00 83.23 280 B 1 
ATOM   5958  C CB   . LYS B 2  280 ? 31.266  7.351   14.057  1.00 84.11 280 B 1 
ATOM   5959  C CG   . LYS B 2  280 ? 30.178  7.092   13.000  1.00 76.59 280 B 1 
ATOM   5960  C CD   . LYS B 2  280 ? 30.746  7.079   11.573  1.00 72.45 280 B 1 
ATOM   5961  C CE   . LYS B 2  280 ? 29.614  6.946   10.544  1.00 65.58 280 B 1 
ATOM   5962  N NZ   . LYS B 2  280 ? 30.089  7.032   9.136   1.00 60.04 280 B 1 
ATOM   5963  N N    . ILE B 2  281 ? 33.644  6.866   16.148  1.00 86.88 281 B 1 
ATOM   5964  C CA   . ILE B 2  281 ? 34.909  7.270   16.778  1.00 86.57 281 B 1 
ATOM   5965  C C    . ILE B 2  281 ? 35.949  6.140   16.747  1.00 86.18 281 B 1 
ATOM   5966  O O    . ILE B 2  281 ? 37.141  6.412   16.599  1.00 84.18 281 B 1 
ATOM   5967  C CB   . ILE B 2  281 ? 34.645  7.802   18.204  1.00 86.19 281 B 1 
ATOM   5968  C CG1  . ILE B 2  281 ? 33.954  9.177   18.082  1.00 83.03 281 B 1 
ATOM   5969  C CG2  . ILE B 2  281 ? 35.933  7.918   19.037  1.00 81.96 281 B 1 
ATOM   5970  C CD1  . ILE B 2  281 ? 33.501  9.771   19.408  1.00 75.19 281 B 1 
ATOM   5971  N N    . VAL B 2  282 ? 35.514  4.893   16.869  1.00 88.18 282 B 1 
ATOM   5972  C CA   . VAL B 2  282 ? 36.416  3.735   16.752  1.00 88.12 282 B 1 
ATOM   5973  C C    . VAL B 2  282 ? 36.923  3.566   15.320  1.00 86.56 282 B 1 
ATOM   5974  O O    . VAL B 2  282 ? 38.116  3.345   15.113  1.00 82.90 282 B 1 
ATOM   5975  C CB   . VAL B 2  282 ? 35.719  2.452   17.250  1.00 88.43 282 B 1 
ATOM   5976  C CG1  . VAL B 2  282 ? 36.560  1.202   16.990  1.00 81.11 282 B 1 
ATOM   5977  C CG2  . VAL B 2  282 ? 35.483  2.513   18.762  1.00 82.29 282 B 1 
ATOM   5978  N N    . GLU B 2  283 ? 36.042  3.707   14.344  1.00 84.72 283 B 1 
ATOM   5979  C CA   . GLU B 2  283 ? 36.331  3.409   12.937  1.00 82.47 283 B 1 
ATOM   5980  C C    . GLU B 2  283 ? 37.150  4.501   12.234  1.00 81.46 283 B 1 
ATOM   5981  O O    . GLU B 2  283 ? 38.034  4.209   11.428  1.00 77.47 283 B 1 
ATOM   5982  C CB   . GLU B 2  283 ? 34.984  3.193   12.234  1.00 79.94 283 B 1 
ATOM   5983  C CG   . GLU B 2  283 ? 35.128  2.690   10.794  1.00 72.50 283 B 1 
ATOM   5984  C CD   . GLU B 2  283 ? 33.766  2.489   10.110  1.00 69.83 283 B 1 
ATOM   5985  O OE1  . GLU B 2  283 ? 33.726  1.705   9.143   1.00 62.76 283 B 1 
ATOM   5986  O OE2  . GLU B 2  283 ? 32.780  3.136   10.541  1.00 63.51 283 B 1 
ATOM   5987  N N    . MET B 2  284 ? 36.874  5.777   12.539  1.00 81.51 284 B 1 
ATOM   5988  C CA   . MET B 2  284 ? 37.478  6.898   11.826  1.00 79.55 284 B 1 
ATOM   5989  C C    . MET B 2  284 ? 38.968  7.075   12.146  1.00 79.98 284 B 1 
ATOM   5990  O O    . MET B 2  284 ? 39.424  6.878   13.277  1.00 75.70 284 B 1 
ATOM   5991  C CB   . MET B 2  284 ? 36.684  8.177   12.107  1.00 75.73 284 B 1 
ATOM   5992  C CG   . MET B 2  284 ? 36.857  8.667   13.543  1.00 67.22 284 B 1 
ATOM   5993  S SD   . MET B 2  284 ? 35.733  9.994   14.020  1.00 62.74 284 B 1 
ATOM   5994  C CE   . MET B 2  284 ? 36.368  11.304  12.941  1.00 56.22 284 B 1 
ATOM   5995  N N    . LYS B 2  285 ? 39.728  7.552   11.165  1.00 77.96 285 B 1 
ATOM   5996  C CA   . LYS B 2  285 ? 41.164  7.825   11.338  1.00 77.74 285 B 1 
ATOM   5997  C C    . LYS B 2  285 ? 41.424  9.144   12.072  1.00 79.10 285 B 1 
ATOM   5998  O O    . LYS B 2  285 ? 42.276  9.181   12.961  1.00 72.71 285 B 1 
ATOM   5999  C CB   . LYS B 2  285 ? 41.891  7.748   9.977   1.00 73.05 285 B 1 
ATOM   6000  C CG   . LYS B 2  285 ? 41.972  6.291   9.463   1.00 64.03 285 B 1 
ATOM   6001  C CD   . LYS B 2  285 ? 42.747  6.147   8.142   1.00 58.37 285 B 1 
ATOM   6002  C CE   . LYS B 2  285 ? 42.809  4.651   7.771   1.00 50.22 285 B 1 
ATOM   6003  N NZ   . LYS B 2  285 ? 43.418  4.352   6.449   1.00 43.30 285 B 1 
ATOM   6004  N N    . ASP B 2  286 ? 40.685  10.208  11.750  1.00 79.00 286 B 1 
ATOM   6005  C CA   . ASP B 2  286 ? 40.884  11.538  12.345  1.00 79.14 286 B 1 
ATOM   6006  C C    . ASP B 2  286 ? 39.589  12.150  12.900  1.00 80.37 286 B 1 
ATOM   6007  O O    . ASP B 2  286 ? 38.698  12.577  12.167  1.00 77.89 286 B 1 
ATOM   6008  C CB   . ASP B 2  286 ? 41.569  12.459  11.326  1.00 76.36 286 B 1 
ATOM   6009  C CG   . ASP B 2  286 ? 42.117  13.739  11.965  1.00 69.73 286 B 1 
ATOM   6010  O OD1  . ASP B 2  286 ? 41.724  14.058  13.114  1.00 63.32 286 B 1 
ATOM   6011  O OD2  . ASP B 2  286 ? 42.941  14.407  11.308  1.00 63.23 286 B 1 
ATOM   6012  N N    . ILE B 2  287 ? 39.509  12.241  14.222  1.00 81.07 287 B 1 
ATOM   6013  C CA   . ILE B 2  287 ? 38.364  12.813  14.947  1.00 81.67 287 B 1 
ATOM   6014  C C    . ILE B 2  287 ? 38.285  14.335  14.762  1.00 83.20 287 B 1 
ATOM   6015  O O    . ILE B 2  287 ? 37.200  14.899  14.707  1.00 81.08 287 B 1 
ATOM   6016  C CB   . ILE B 2  287 ? 38.445  12.438  16.449  1.00 79.03 287 B 1 
ATOM   6017  C CG1  . ILE B 2  287 ? 38.424  10.902  16.629  1.00 71.39 287 B 1 
ATOM   6018  C CG2  . ILE B 2  287 ? 37.303  13.067  17.262  1.00 68.15 287 B 1 
ATOM   6019  C CD1  . ILE B 2  287 ? 38.757  10.433  18.048  1.00 62.66 287 B 1 
ATOM   6020  N N    . ILE B 2  288 ? 39.425  15.012  14.659  1.00 82.99 288 B 1 
ATOM   6021  C CA   . ILE B 2  288 ? 39.475  16.476  14.558  1.00 83.95 288 B 1 
ATOM   6022  C C    . ILE B 2  288 ? 38.807  16.946  13.266  1.00 85.01 288 B 1 
ATOM   6023  O O    . ILE B 2  288 ? 38.079  17.937  13.268  1.00 83.39 288 B 1 
ATOM   6024  C CB   . ILE B 2  288 ? 40.930  16.986  14.671  1.00 82.95 288 B 1 
ATOM   6025  C CG1  . ILE B 2  288 ? 41.540  16.581  16.038  1.00 75.79 288 B 1 
ATOM   6026  C CG2  . ILE B 2  288 ? 40.989  18.515  14.492  1.00 72.47 288 B 1 
ATOM   6027  C CD1  . ILE B 2  288 ? 43.031  16.916  16.190  1.00 65.27 288 B 1 
ATOM   6028  N N    . VAL B 2  289 ? 39.000  16.219  12.182  1.00 84.07 289 B 1 
ATOM   6029  C CA   . VAL B 2  289 ? 38.355  16.519  10.896  1.00 84.31 289 B 1 
ATOM   6030  C C    . VAL B 2  289 ? 36.834  16.415  11.013  1.00 85.33 289 B 1 
ATOM   6031  O O    . VAL B 2  289 ? 36.136  17.316  10.551  1.00 83.82 289 B 1 
ATOM   6032  C CB   . VAL B 2  289 ? 38.901  15.613  9.779   1.00 82.30 289 B 1 
ATOM   6033  C CG1  . VAL B 2  289 ? 38.174  15.841  8.450   1.00 73.79 289 B 1 
ATOM   6034  C CG2  . VAL B 2  289 ? 40.384  15.913  9.526   1.00 73.98 289 B 1 
ATOM   6035  N N    . LEU B 2  290 ? 36.311  15.401  11.693  1.00 83.89 290 B 1 
ATOM   6036  C CA   . LEU B 2  290 ? 34.866  15.253  11.902  1.00 83.82 290 B 1 
ATOM   6037  C C    . LEU B 2  290 ? 34.288  16.417  12.712  1.00 85.57 290 B 1 
ATOM   6038  O O    . LEU B 2  290 ? 33.290  17.013  12.312  1.00 84.80 290 B 1 
ATOM   6039  C CB   . LEU B 2  290 ? 34.571  13.908  12.589  1.00 81.64 290 B 1 
ATOM   6040  C CG   . LEU B 2  290 ? 33.063  13.642  12.792  1.00 76.25 290 B 1 
ATOM   6041  C CD1  . LEU B 2  290 ? 32.329  13.451  11.471  1.00 70.92 290 B 1 
ATOM   6042  C CD2  . LEU B 2  290 ? 32.854  12.388  13.637  1.00 70.77 290 B 1 
ATOM   6043  N N    . VAL B 2  291 ? 34.920  16.773  13.835  1.00 85.79 291 B 1 
ATOM   6044  C CA   . VAL B 2  291 ? 34.466  17.885  14.682  1.00 86.69 291 B 1 
ATOM   6045  C C    . VAL B 2  291 ? 34.520  19.209  13.920  1.00 88.12 291 B 1 
ATOM   6046  O O    . VAL B 2  291 ? 33.596  20.015  14.007  1.00 87.66 291 B 1 
ATOM   6047  C CB   . VAL B 2  291 ? 35.296  17.955  15.981  1.00 85.36 291 B 1 
ATOM   6048  C CG1  . VAL B 2  291 ? 34.910  19.156  16.847  1.00 78.09 291 B 1 
ATOM   6049  C CG2  . VAL B 2  291 ? 35.081  16.701  16.838  1.00 78.08 291 B 1 
ATOM   6050  N N    . THR B 2  292 ? 35.567  19.428  13.136  1.00 88.87 292 B 1 
ATOM   6051  C CA   . THR B 2  292 ? 35.695  20.630  12.299  1.00 89.63 292 B 1 
ATOM   6052  C C    . THR B 2  292 ? 34.614  20.681  11.217  1.00 90.56 292 B 1 
ATOM   6053  O O    . THR B 2  292 ? 34.038  21.740  10.973  1.00 89.65 292 B 1 
ATOM   6054  C CB   . THR B 2  292 ? 37.085  20.702  11.646  1.00 88.56 292 B 1 
ATOM   6055  O OG1  . THR B 2  292 ? 38.098  20.607  12.621  1.00 74.28 292 B 1 
ATOM   6056  C CG2  . THR B 2  292 ? 37.317  22.032  10.924  1.00 72.41 292 B 1 
ATOM   6057  N N    . SER B 2  293 ? 34.303  19.559  10.599  1.00 90.13 293 B 1 
ATOM   6058  C CA   . SER B 2  293 ? 33.231  19.442  9.608   1.00 90.30 293 B 1 
ATOM   6059  C C    . SER B 2  293 ? 31.855  19.728  10.222  1.00 91.34 293 B 1 
ATOM   6060  O O    . SER B 2  293 ? 31.095  20.517  9.666   1.00 90.06 293 B 1 
ATOM   6061  C CB   . SER B 2  293 ? 33.255  18.053  8.971   1.00 88.76 293 B 1 
ATOM   6062  O OG   . SER B 2  293 ? 34.448  17.878  8.229   1.00 75.63 293 B 1 
ATOM   6063  N N    . LEU B 2  294 ? 31.566  19.195  11.403  1.00 90.24 294 B 1 
ATOM   6064  C CA   . LEU B 2  294 ? 30.337  19.507  12.141  1.00 90.49 294 B 1 
ATOM   6065  C C    . LEU B 2  294 ? 30.258  20.996  12.515  1.00 91.74 294 B 1 
ATOM   6066  O O    . LEU B 2  294 ? 29.200  21.605  12.390  1.00 91.25 294 B 1 
ATOM   6067  C CB   . LEU B 2  294 ? 30.249  18.626  13.399  1.00 89.31 294 B 1 
ATOM   6068  C CG   . LEU B 2  294 ? 29.878  17.153  13.120  1.00 84.21 294 B 1 
ATOM   6069  C CD1  . LEU B 2  294 ? 30.026  16.339  14.404  1.00 78.94 294 B 1 
ATOM   6070  C CD2  . LEU B 2  294 ? 28.433  17.008  12.641  1.00 78.47 294 B 1 
ATOM   6071  N N    . GLY B 2  295 ? 31.375  21.617  12.913  1.00 92.57 295 B 1 
ATOM   6072  C CA   . GLY B 2  295 ? 31.432  23.057  13.164  1.00 93.35 295 B 1 
ATOM   6073  C C    . GLY B 2  295 ? 31.109  23.887  11.918  1.00 94.28 295 B 1 
ATOM   6074  O O    . GLY B 2  295 ? 30.322  24.833  11.990  1.00 93.82 295 B 1 
ATOM   6075  N N    . LYS B 2  296 ? 31.649  23.517  10.766  1.00 94.23 296 B 1 
ATOM   6076  C CA   . LYS B 2  296 ? 31.326  24.162  9.482   1.00 94.60 296 B 1 
ATOM   6077  C C    . LYS B 2  296 ? 29.864  23.956  9.083   1.00 94.87 296 B 1 
ATOM   6078  O O    . LYS B 2  296 ? 29.260  24.879  8.545   1.00 93.90 296 B 1 
ATOM   6079  C CB   . LYS B 2  296 ? 32.233  23.628  8.375   1.00 93.70 296 B 1 
ATOM   6080  C CG   . LYS B 2  296 ? 33.693  24.097  8.469   1.00 89.73 296 B 1 
ATOM   6081  C CD   . LYS B 2  296 ? 34.481  23.430  7.337   1.00 87.41 296 B 1 
ATOM   6082  C CE   . LYS B 2  296 ? 35.963  23.808  7.345   1.00 79.55 296 B 1 
ATOM   6083  N NZ   . LYS B 2  296 ? 36.679  23.084  6.266   1.00 72.57 296 B 1 
ATOM   6084  N N    . TYR B 2  297 ? 29.308  22.790  9.355   1.00 94.53 297 B 1 
ATOM   6085  C CA   . TYR B 2  297 ? 27.893  22.493  9.116   1.00 94.64 297 B 1 
ATOM   6086  C C    . TYR B 2  297 ? 26.969  23.396  9.945   1.00 95.19 297 B 1 
ATOM   6087  O O    . TYR B 2  297 ? 26.058  24.017  9.394   1.00 94.54 297 B 1 
ATOM   6088  C CB   . TYR B 2  297 ? 27.644  21.007  9.405   1.00 93.96 297 B 1 
ATOM   6089  C CG   . TYR B 2  297 ? 26.187  20.672  9.606   1.00 93.56 297 B 1 
ATOM   6090  C CD1  . TYR B 2  297 ? 25.694  20.390  10.895  1.00 90.47 297 B 1 
ATOM   6091  C CD2  . TYR B 2  297 ? 25.303  20.717  8.516   1.00 90.63 297 B 1 
ATOM   6092  C CE1  . TYR B 2  297 ? 24.329  20.151  11.094  1.00 89.28 297 B 1 
ATOM   6093  C CE2  . TYR B 2  297 ? 23.933  20.486  8.707   1.00 89.02 297 B 1 
ATOM   6094  C CZ   . TYR B 2  297 ? 23.452  20.205  10.003  1.00 90.67 297 B 1 
ATOM   6095  O OH   . TYR B 2  297 ? 22.117  19.990  10.189  1.00 89.06 297 B 1 
ATOM   6096  N N    . ILE B 2  298 ? 27.232  23.543  11.238  1.00 94.89 298 B 1 
ATOM   6097  C CA   . ILE B 2  298 ? 26.488  24.450  12.120  1.00 94.87 298 B 1 
ATOM   6098  C C    . ILE B 2  298 ? 26.611  25.892  11.614  1.00 95.27 298 B 1 
ATOM   6099  O O    . ILE B 2  298 ? 25.613  26.604  11.506  1.00 94.65 298 B 1 
ATOM   6100  C CB   . ILE B 2  298 ? 26.985  24.321  13.581  1.00 94.26 298 B 1 
ATOM   6101  C CG1  . ILE B 2  298 ? 26.670  22.918  14.158  1.00 91.36 298 B 1 
ATOM   6102  C CG2  . ILE B 2  298 ? 26.356  25.397  14.484  1.00 91.42 298 B 1 
ATOM   6103  C CD1  . ILE B 2  298 ? 27.449  22.598  15.442  1.00 86.40 298 B 1 
ATOM   6104  N N    . PHE B 2  299 ? 27.825  26.322  11.261  1.00 95.36 299 B 1 
ATOM   6105  C CA   . PHE B 2  299 ? 28.069  27.658  10.725  1.00 95.86 299 B 1 
ATOM   6106  C C    . PHE B 2  299 ? 27.294  27.909  9.427   1.00 95.99 299 B 1 
ATOM   6107  O O    . PHE B 2  299 ? 26.651  28.949  9.303   1.00 95.43 299 B 1 
ATOM   6108  C CB   . PHE B 2  299 ? 29.575  27.858  10.523  1.00 95.70 299 B 1 
ATOM   6109  C CG   . PHE B 2  299 ? 29.913  29.184  9.872   1.00 94.69 299 B 1 
ATOM   6110  C CD1  . PHE B 2  299 ? 30.237  29.245  8.504   1.00 89.89 299 B 1 
ATOM   6111  C CD2  . PHE B 2  299 ? 29.854  30.373  10.621  1.00 90.35 299 B 1 
ATOM   6112  C CE1  . PHE B 2  299 ? 30.509  30.483  7.898   1.00 90.24 299 B 1 
ATOM   6113  C CE2  . PHE B 2  299 ? 30.122  31.613  10.020  1.00 89.82 299 B 1 
ATOM   6114  C CZ   . PHE B 2  299 ? 30.451  31.665  8.657   1.00 92.04 299 B 1 
ATOM   6115  N N    . ALA B 2  300 ? 27.310  26.979  8.488   1.00 95.86 300 B 1 
ATOM   6116  C CA   . ALA B 2  300 ? 26.585  27.101  7.225   1.00 96.14 300 B 1 
ATOM   6117  C C    . ALA B 2  300 ? 25.066  27.213  7.439   1.00 96.29 300 B 1 
ATOM   6118  O O    . ALA B 2  300 ? 24.424  28.061  6.823   1.00 95.04 300 B 1 
ATOM   6119  C CB   . ALA B 2  300 ? 26.935  25.902  6.337   1.00 95.56 300 B 1 
ATOM   6120  N N    . SER B 2  301 ? 24.508  26.429  8.354   1.00 95.93 301 B 1 
ATOM   6121  C CA   . SER B 2  301 ? 23.083  26.468  8.695   1.00 95.79 301 B 1 
ATOM   6122  C C    . SER B 2  301 ? 22.684  27.807  9.327   1.00 96.04 301 B 1 
ATOM   6123  O O    . SER B 2  301 ? 21.756  28.463  8.864   1.00 94.74 301 B 1 
ATOM   6124  C CB   . SER B 2  301 ? 22.727  25.315  9.639   1.00 94.76 301 B 1 
ATOM   6125  O OG   . SER B 2  301 ? 23.058  24.073  9.048   1.00 83.77 301 B 1 
ATOM   6126  N N    . ILE B 2  302 ? 23.419  28.264  10.335  1.00 95.91 302 B 1 
ATOM   6127  C CA   . ILE B 2  302 ? 23.151  29.546  11.005  1.00 95.93 302 B 1 
ATOM   6128  C C    . ILE B 2  302 ? 23.352  30.721  10.039  1.00 96.23 302 B 1 
ATOM   6129  O O    . ILE B 2  302 ? 22.556  31.658  10.037  1.00 95.44 302 B 1 
ATOM   6130  C CB   . ILE B 2  302 ? 24.007  29.690  12.287  1.00 95.24 302 B 1 
ATOM   6131  C CG1  . ILE B 2  302 ? 23.579  28.627  13.331  1.00 92.34 302 B 1 
ATOM   6132  C CG2  . ILE B 2  302 ? 23.874  31.104  12.890  1.00 92.26 302 B 1 
ATOM   6133  C CD1  . ILE B 2  302 ? 24.467  28.570  14.581  1.00 85.44 302 B 1 
ATOM   6134  N N    . LEU B 2  303 ? 24.369  30.680  9.185   1.00 96.26 303 B 1 
ATOM   6135  C CA   . LEU B 2  303 ? 24.584  31.699  8.162   1.00 96.75 303 B 1 
ATOM   6136  C C    . LEU B 2  303 ? 23.409  31.750  7.177   1.00 96.80 303 B 1 
ATOM   6137  O O    . LEU B 2  303 ? 22.960  32.841  6.832   1.00 96.04 303 B 1 
ATOM   6138  C CB   . LEU B 2  303 ? 25.920  31.425  7.449   1.00 96.61 303 B 1 
ATOM   6139  C CG   . LEU B 2  303 ? 26.297  32.502  6.408   1.00 94.67 303 B 1 
ATOM   6140  C CD1  . LEU B 2  303 ? 26.563  33.861  7.054   1.00 89.43 303 B 1 
ATOM   6141  C CD2  . LEU B 2  303 ? 27.568  32.086  5.663   1.00 89.06 303 B 1 
ATOM   6142  N N    . GLY B 2  304 ? 22.886  30.611  6.773   1.00 96.60 304 B 1 
ATOM   6143  C CA   . GLY B 2  304 ? 21.678  30.516  5.962   1.00 96.66 304 B 1 
ATOM   6144  C C    . GLY B 2  304 ? 20.477  31.178  6.634   1.00 96.92 304 B 1 
ATOM   6145  O O    . GLY B 2  304 ? 19.809  32.006  6.016   1.00 95.80 304 B 1 
ATOM   6146  N N    . HIS B 2  305 ? 20.266  30.914  7.916   1.00 96.72 305 B 1 
ATOM   6147  C CA   . HIS B 2  305 ? 19.212  31.563  8.703   1.00 96.62 305 B 1 
ATOM   6148  C C    . HIS B 2  305 ? 19.388  33.084  8.773   1.00 96.74 305 B 1 
ATOM   6149  O O    . HIS B 2  305 ? 18.431  33.826  8.564   1.00 95.49 305 B 1 
ATOM   6150  C CB   . HIS B 2  305 ? 19.172  30.971  10.120  1.00 95.92 305 B 1 
ATOM   6151  C CG   . HIS B 2  305 ? 18.776  29.521  10.202  1.00 95.37 305 B 1 
ATOM   6152  N ND1  . HIS B 2  305 ? 19.119  28.649  11.220  1.00 82.92 305 B 1 
ATOM   6153  C CD2  . HIS B 2  305 ? 18.015  28.814  9.308   1.00 84.16 305 B 1 
ATOM   6154  C CE1  . HIS B 2  305 ? 18.586  27.456  10.944  1.00 86.80 305 B 1 
ATOM   6155  N NE2  . HIS B 2  305 ? 17.913  27.512  9.788   1.00 88.54 305 B 1 
ATOM   6156  N N    . VAL B 2  306 ? 20.605  33.572  9.004   1.00 96.63 306 B 1 
ATOM   6157  C CA   . VAL B 2  306 ? 20.885  35.012  9.068   1.00 96.63 306 B 1 
ATOM   6158  C C    . VAL B 2  306 ? 20.662  35.686  7.713   1.00 96.61 306 B 1 
ATOM   6159  O O    . VAL B 2  306 ? 20.100  36.778  7.664   1.00 95.49 306 B 1 
ATOM   6160  C CB   . VAL B 2  306 ? 22.312  35.266  9.593   1.00 96.05 306 B 1 
ATOM   6161  C CG1  . VAL B 2  306 ? 22.720  36.742  9.509   1.00 90.81 306 B 1 
ATOM   6162  C CG2  . VAL B 2  306 ? 22.432  34.862  11.067  1.00 90.75 306 B 1 
ATOM   6163  N N    . ILE B 2  307 ? 21.082  35.078  6.617   1.00 96.75 307 B 1 
ATOM   6164  C CA   . ILE B 2  307 ? 20.894  35.643  5.275   1.00 96.76 307 B 1 
ATOM   6165  C C    . ILE B 2  307 ? 19.412  35.632  4.887   1.00 96.52 307 B 1 
ATOM   6166  O O    . ILE B 2  307 ? 18.896  36.644  4.412   1.00 95.43 307 B 1 
ATOM   6167  C CB   . ILE B 2  307 ? 21.773  34.909  4.236   1.00 96.50 307 B 1 
ATOM   6168  C CG1  . ILE B 2  307 ? 23.272  35.194  4.512   1.00 94.33 307 B 1 
ATOM   6169  C CG2  . ILE B 2  307 ? 21.425  35.345  2.798   1.00 94.58 307 B 1 
ATOM   6170  C CD1  . ILE B 2  307 ? 24.227  34.297  3.713   1.00 88.97 307 B 1 
ATOM   6171  N N    . HIS B 2  308 ? 18.720  34.533  5.103   1.00 96.86 308 B 1 
ATOM   6172  C CA   . HIS B 2  308 ? 17.313  34.412  4.733   1.00 96.78 308 B 1 
ATOM   6173  C C    . HIS B 2  308 ? 16.423  35.317  5.591   1.00 96.68 308 B 1 
ATOM   6174  O O    . HIS B 2  308 ? 15.724  36.172  5.046   1.00 95.48 308 B 1 
ATOM   6175  C CB   . HIS B 2  308 ? 16.881  32.942  4.785   1.00 96.35 308 B 1 
ATOM   6176  C CG   . HIS B 2  308 ? 15.543  32.722  4.131   1.00 96.31 308 B 1 
ATOM   6177  N ND1  . HIS B 2  308 ? 15.294  32.712  2.768   1.00 86.32 308 B 1 
ATOM   6178  C CD2  . HIS B 2  308 ? 14.344  32.532  4.762   1.00 87.66 308 B 1 
ATOM   6179  C CE1  . HIS B 2  308 ? 13.984  32.507  2.591   1.00 89.15 308 B 1 
ATOM   6180  N NE2  . HIS B 2  308 ? 13.380  32.396  3.774   1.00 90.74 308 B 1 
ATOM   6181  N N    . GLY B 2  309 ? 16.517  35.205  6.908   1.00 95.73 309 B 1 
ATOM   6182  C CA   . GLY B 2  309 ? 15.721  36.008  7.830   1.00 95.47 309 B 1 
ATOM   6183  C C    . GLY B 2  309 ? 16.137  37.480  7.903   1.00 95.72 309 B 1 
ATOM   6184  O O    . GLY B 2  309 ? 15.304  38.372  8.041   1.00 93.40 309 B 1 
ATOM   6185  N N    . GLY B 2  310 ? 17.434  37.776  7.769   1.00 95.61 310 B 1 
ATOM   6186  C CA   . GLY B 2  310 ? 17.964  39.133  7.882   1.00 95.45 310 B 1 
ATOM   6187  C C    . GLY B 2  310 ? 17.985  39.929  6.578   1.00 95.87 310 B 1 
ATOM   6188  O O    . GLY B 2  310 ? 18.013  41.160  6.623   1.00 93.42 310 B 1 
ATOM   6189  N N    . ILE B 2  311 ? 17.980  39.269  5.425   1.00 96.26 311 B 1 
ATOM   6190  C CA   . ILE B 2  311 ? 18.106  39.918  4.114   1.00 96.19 311 B 1 
ATOM   6191  C C    . ILE B 2  311 ? 16.955  39.536  3.182   1.00 96.30 311 B 1 
ATOM   6192  O O    . ILE B 2  311 ? 16.255  40.417  2.687   1.00 95.07 311 B 1 
ATOM   6193  C CB   . ILE B 2  311 ? 19.490  39.641  3.468   1.00 95.32 311 B 1 
ATOM   6194  C CG1  . ILE B 2  311 ? 20.651  40.036  4.420   1.00 90.64 311 B 1 
ATOM   6195  C CG2  . ILE B 2  311 ? 19.615  40.374  2.120   1.00 90.03 311 B 1 
ATOM   6196  C CD1  . ILE B 2  311 ? 22.050  39.689  3.891   1.00 83.60 311 B 1 
ATOM   6197  N N    . VAL B 2  312 ? 16.744  38.247  2.918   1.00 96.36 312 B 1 
ATOM   6198  C CA   . VAL B 2  312 ? 15.806  37.792  1.879   1.00 96.33 312 B 1 
ATOM   6199  C C    . VAL B 2  312 ? 14.358  38.090  2.260   1.00 96.25 312 B 1 
ATOM   6200  O O    . VAL B 2  312 ? 13.665  38.791  1.517   1.00 95.03 312 B 1 
ATOM   6201  C CB   . VAL B 2  312 ? 16.004  36.296  1.541   1.00 95.69 312 B 1 
ATOM   6202  C CG1  . VAL B 2  312 ? 15.036  35.834  0.447   1.00 91.40 312 B 1 
ATOM   6203  C CG2  . VAL B 2  312 ? 17.428  36.025  1.039   1.00 91.88 312 B 1 
ATOM   6204  N N    . LEU B 2  313 ? 13.895  37.621  3.412   1.00 96.02 313 B 1 
ATOM   6205  C CA   . LEU B 2  313 ? 12.525  37.860  3.875   1.00 96.02 313 B 1 
ATOM   6206  C C    . LEU B 2  313 ? 12.213  39.363  4.067   1.00 96.09 313 B 1 
ATOM   6207  O O    . LEU B 2  313 ? 11.200  39.834  3.536   1.00 94.90 313 B 1 
ATOM   6208  C CB   . LEU B 2  313 ? 12.227  37.052  5.153   1.00 95.43 313 B 1 
ATOM   6209  C CG   . LEU B 2  313 ? 12.133  35.523  4.971   1.00 94.44 313 B 1 
ATOM   6210  C CD1  . LEU B 2  313 ? 11.951  34.871  6.340   1.00 89.41 313 B 1 
ATOM   6211  C CD2  . LEU B 2  313 ? 10.944  35.123  4.093   1.00 89.33 313 B 1 
ATOM   6212  N N    . PRO B 2  314 ? 13.079  40.169  4.713   1.00 96.28 314 B 1 
ATOM   6213  C CA   . PRO B 2  314 ? 12.883  41.619  4.781   1.00 96.33 314 B 1 
ATOM   6214  C C    . PRO B 2  314 ? 12.831  42.292  3.407   1.00 96.41 314 B 1 
ATOM   6215  O O    . PRO B 2  314 ? 12.046  43.219  3.200   1.00 95.08 314 B 1 
ATOM   6216  C CB   . PRO B 2  314 ? 14.056  42.147  5.611   1.00 95.44 314 B 1 
ATOM   6217  C CG   . PRO B 2  314 ? 14.418  40.977  6.505   1.00 93.41 314 B 1 
ATOM   6218  C CD   . PRO B 2  314 ? 14.183  39.786  5.583   1.00 95.88 314 B 1 
ATOM   6219  N N    . LEU B 2  315 ? 13.632  41.834  2.444   1.00 96.24 315 B 1 
ATOM   6220  C CA   . LEU B 2  315 ? 13.625  42.367  1.086   1.00 96.35 315 B 1 
ATOM   6221  C C    . LEU B 2  315 ? 12.303  42.067  0.370   1.00 96.38 315 B 1 
ATOM   6222  O O    . LEU B 2  315 ? 11.743  42.966  -0.262  1.00 95.21 315 B 1 
ATOM   6223  C CB   . LEU B 2  315 ? 14.833  41.805  0.317   1.00 95.85 315 B 1 
ATOM   6224  C CG   . LEU B 2  315 ? 15.065  42.495  -1.044  1.00 88.52 315 B 1 
ATOM   6225  C CD1  . LEU B 2  315 ? 15.615  43.907  -0.870  1.00 81.38 315 B 1 
ATOM   6226  C CD2  . LEU B 2  315 ? 16.067  41.694  -1.874  1.00 80.97 315 B 1 
ATOM   6227  N N    . ILE B 2  316 ? 11.777  40.857  0.504   1.00 95.97 316 B 1 
ATOM   6228  C CA   . ILE B 2  316 ? 10.465  40.474  -0.043  1.00 95.67 316 B 1 
ATOM   6229  C C    . ILE B 2  316 ? 9.368   41.367  0.554   1.00 95.60 316 B 1 
ATOM   6230  O O    . ILE B 2  316 ? 8.585   41.970  -0.186  1.00 94.15 316 B 1 
ATOM   6231  C CB   . ILE B 2  316 ? 10.192  38.967  0.190   1.00 94.98 316 B 1 
ATOM   6232  C CG1  . ILE B 2  316 ? 11.166  38.104  -0.652  1.00 91.99 316 B 1 
ATOM   6233  C CG2  . ILE B 2  316 ? 8.739   38.601  -0.175  1.00 91.87 316 B 1 
ATOM   6234  C CD1  . ILE B 2  316 ? 11.170  36.617  -0.271  1.00 86.23 316 B 1 
ATOM   6235  N N    . TYR B 2  317 ? 9.358   41.539  1.873   1.00 95.61 317 B 1 
ATOM   6236  C CA   . TYR B 2  317 ? 8.412   42.434  2.548   1.00 95.74 317 B 1 
ATOM   6237  C C    . TYR B 2  317 ? 8.510   43.871  2.022   1.00 95.67 317 B 1 
ATOM   6238  O O    . TYR B 2  317 ? 7.490   44.493  1.717   1.00 94.31 317 B 1 
ATOM   6239  C CB   . TYR B 2  317 ? 8.658   42.389  4.059   1.00 95.32 317 B 1 
ATOM   6240  C CG   . TYR B 2  317 ? 7.688   43.251  4.849   1.00 95.36 317 B 1 
ATOM   6241  C CD1  . TYR B 2  317 ? 7.992   44.594  5.147   1.00 91.90 317 B 1 
ATOM   6242  C CD2  . TYR B 2  317 ? 6.458   42.713  5.276   1.00 92.29 317 B 1 
ATOM   6243  C CE1  . TYR B 2  317 ? 7.082   45.392  5.861   1.00 91.33 317 B 1 
ATOM   6244  C CE2  . TYR B 2  317 ? 5.542   43.501  5.993   1.00 91.18 317 B 1 
ATOM   6245  C CZ   . TYR B 2  317 ? 5.857   44.842  6.283   1.00 93.21 317 B 1 
ATOM   6246  O OH   . TYR B 2  317 ? 4.959   45.618  6.978   1.00 92.05 317 B 1 
ATOM   6247  N N    . PHE B 2  318 ? 9.718   44.399  1.857   1.00 95.97 318 B 1 
ATOM   6248  C CA   . PHE B 2  318 ? 9.928   45.745  1.328   1.00 96.09 318 B 1 
ATOM   6249  C C    . PHE B 2  318 ? 9.447   45.889  -0.121  1.00 96.00 318 B 1 
ATOM   6250  O O    . PHE B 2  318 ? 8.818   46.889  -0.460  1.00 94.77 318 B 1 
ATOM   6251  C CB   . PHE B 2  318 ? 11.410  46.116  1.451   1.00 95.91 318 B 1 
ATOM   6252  C CG   . PHE B 2  318 ? 11.723  47.476  0.863   1.00 94.88 318 B 1 
ATOM   6253  C CD1  . PHE B 2  318 ? 12.334  47.586  -0.399  1.00 90.12 318 B 1 
ATOM   6254  C CD2  . PHE B 2  318 ? 11.357  48.644  1.560   1.00 90.69 318 B 1 
ATOM   6255  C CE1  . PHE B 2  318 ? 12.586  48.849  -0.953  1.00 89.75 318 B 1 
ATOM   6256  C CE2  . PHE B 2  318 ? 11.605  49.909  1.007   1.00 89.57 318 B 1 
ATOM   6257  C CZ   . PHE B 2  318 ? 12.222  50.009  -0.249  1.00 90.79 318 B 1 
ATOM   6258  N N    . VAL B 2  319 ? 9.695   44.910  -0.976  1.00 95.89 319 B 1 
ATOM   6259  C CA   . VAL B 2  319 ? 9.266   44.942  -2.383  1.00 95.69 319 B 1 
ATOM   6260  C C    . VAL B 2  319 ? 7.745   45.038  -2.503  1.00 95.26 319 B 1 
ATOM   6261  O O    . VAL B 2  319 ? 7.244   45.847  -3.291  1.00 93.46 319 B 1 
ATOM   6262  C CB   . VAL B 2  319 ? 9.828   43.729  -3.155  1.00 95.16 319 B 1 
ATOM   6263  C CG1  . VAL B 2  319 ? 9.190   43.560  -4.539  1.00 88.66 319 B 1 
ATOM   6264  C CG2  . VAL B 2  319 ? 11.335  43.901  -3.389  1.00 88.98 319 B 1 
ATOM   6265  N N    . PHE B 2  320 ? 7.009   44.274  -1.703  1.00 94.59 320 B 1 
ATOM   6266  C CA   . PHE B 2  320 ? 5.542   44.264  -1.749  1.00 93.74 320 B 1 
ATOM   6267  C C    . PHE B 2  320 ? 4.895   45.447  -1.020  1.00 93.12 320 B 1 
ATOM   6268  O O    . PHE B 2  320 ? 3.921   46.021  -1.513  1.00 89.02 320 B 1 
ATOM   6269  C CB   . PHE B 2  320 ? 5.025   42.923  -1.209  1.00 92.64 320 B 1 
ATOM   6270  C CG   . PHE B 2  320 ? 5.148   41.795  -2.213  1.00 91.55 320 B 1 
ATOM   6271  C CD1  . PHE B 2  320 ? 4.300   41.758  -3.336  1.00 84.84 320 B 1 
ATOM   6272  C CD2  . PHE B 2  320 ? 6.112   40.788  -2.049  1.00 84.36 320 B 1 
ATOM   6273  C CE1  . PHE B 2  320 ? 4.418   40.731  -4.283  1.00 82.40 320 B 1 
ATOM   6274  C CE2  . PHE B 2  320 ? 6.235   39.757  -2.996  1.00 81.97 320 B 1 
ATOM   6275  C CZ   . PHE B 2  320 ? 5.391   39.730  -4.114  1.00 84.42 320 B 1 
ATOM   6276  N N    . THR B 2  321 ? 5.414   45.839  0.137   1.00 93.45 321 B 1 
ATOM   6277  C CA   . THR B 2  321 ? 4.766   46.847  1.003   1.00 92.71 321 B 1 
ATOM   6278  C C    . THR B 2  321 ? 5.367   48.245  0.895   1.00 92.11 321 B 1 
ATOM   6279  O O    . THR B 2  321 ? 4.710   49.230  1.242   1.00 86.33 321 B 1 
ATOM   6280  C CB   . THR B 2  321 ? 4.777   46.418  2.474   1.00 90.83 321 B 1 
ATOM   6281  O OG1  . THR B 2  321 ? 6.080   46.471  3.002   1.00 79.55 321 B 1 
ATOM   6282  C CG2  . THR B 2  321 ? 4.218   45.014  2.701   1.00 79.54 321 B 1 
ATOM   6283  N N    . ARG B 2  322 ? 6.613   48.346  0.445   1.00 93.23 322 B 1 
ATOM   6284  C CA   . ARG B 2  322 ? 7.424   49.581  0.464   1.00 93.96 322 B 1 
ATOM   6285  C C    . ARG B 2  322 ? 7.568   50.201  1.866   1.00 93.99 322 B 1 
ATOM   6286  O O    . ARG B 2  322 ? 7.885   51.383  1.989   1.00 88.97 322 B 1 
ATOM   6287  C CB   . ARG B 2  322 ? 6.907   50.586  -0.578  1.00 92.59 322 B 1 
ATOM   6288  C CG   . ARG B 2  322 ? 6.839   50.029  -2.015  1.00 86.73 322 B 1 
ATOM   6289  C CD   . ARG B 2  322 ? 8.240   49.761  -2.568  1.00 81.03 322 B 1 
ATOM   6290  N NE   . ARG B 2  322 ? 8.181   49.396  -3.994  1.00 74.25 322 B 1 
ATOM   6291  C CZ   . ARG B 2  322 ? 9.220   49.272  -4.805  1.00 65.90 322 B 1 
ATOM   6292  N NH1  . ARG B 2  322 ? 10.445  49.482  -4.400  1.00 57.93 322 B 1 
ATOM   6293  N NH2  . ARG B 2  322 ? 9.045   48.929  -6.052  1.00 59.12 322 B 1 
ATOM   6294  N N    . LYS B 2  323 ? 7.350   49.429  2.914   1.00 93.15 323 B 1 
ATOM   6295  C CA   . LYS B 2  323 ? 7.540   49.824  4.313   1.00 93.13 323 B 1 
ATOM   6296  C C    . LYS B 2  323 ? 8.843   49.238  4.853   1.00 93.75 323 B 1 
ATOM   6297  O O    . LYS B 2  323 ? 9.361   48.261  4.323   1.00 90.87 323 B 1 
ATOM   6298  C CB   . LYS B 2  323 ? 6.335   49.382  5.157   1.00 91.53 323 B 1 
ATOM   6299  C CG   . LYS B 2  323 ? 5.024   50.081  4.747   1.00 87.28 323 B 1 
ATOM   6300  C CD   . LYS B 2  323 ? 3.852   49.558  5.583   1.00 82.38 323 B 1 
ATOM   6301  C CE   . LYS B 2  323 ? 2.538   50.218  5.149   1.00 73.61 323 B 1 
ATOM   6302  N NZ   . LYS B 2  323 ? 1.359   49.577  5.781   1.00 65.44 323 B 1 
ATOM   6303  N N    . ASN B 2  324 ? 9.354   49.842  5.919   1.00 93.62 324 B 1 
ATOM   6304  C CA   . ASN B 2  324 ? 10.566  49.342  6.563   1.00 94.21 324 B 1 
ATOM   6305  C C    . ASN B 2  324 ? 10.279  48.013  7.294   1.00 94.52 324 B 1 
ATOM   6306  O O    . ASN B 2  324 ? 9.564   48.037  8.295   1.00 92.43 324 B 1 
ATOM   6307  C CB   . ASN B 2  324 ? 11.104  50.429  7.511   1.00 92.61 324 B 1 
ATOM   6308  C CG   . ASN B 2  324 ? 12.421  50.045  8.174   1.00 89.03 324 B 1 
ATOM   6309  O OD1  . ASN B 2  324 ? 12.887  48.929  8.115   1.00 79.66 324 B 1 
ATOM   6310  N ND2  . ASN B 2  324 ? 13.059  50.981  8.843   1.00 79.64 324 B 1 
ATOM   6311  N N    . PRO B 2  325 ? 10.845  46.896  6.848   1.00 93.99 325 B 1 
ATOM   6312  C CA   . PRO B 2  325 ? 10.587  45.589  7.452   1.00 94.32 325 B 1 
ATOM   6313  C C    . PRO B 2  325 ? 11.120  45.480  8.880   1.00 94.55 325 B 1 
ATOM   6314  O O    . PRO B 2  325 ? 10.476  44.888  9.736   1.00 92.20 325 B 1 
ATOM   6315  C CB   . PRO B 2  325 ? 11.264  44.580  6.517   1.00 92.82 325 B 1 
ATOM   6316  C CG   . PRO B 2  325 ? 12.381  45.374  5.854   1.00 90.51 325 B 1 
ATOM   6317  C CD   . PRO B 2  325 ? 11.776  46.766  5.728   1.00 93.22 325 B 1 
ATOM   6318  N N    . PHE B 2  326 ? 12.251  46.119  9.178   1.00 95.05 326 B 1 
ATOM   6319  C CA   . PHE B 2  326 ? 12.848  46.053  10.514  1.00 95.21 326 B 1 
ATOM   6320  C C    . PHE B 2  326 ? 11.977  46.702  11.588  1.00 94.71 326 B 1 
ATOM   6321  O O    . PHE B 2  326 ? 11.986  46.273  12.738  1.00 92.03 326 B 1 
ATOM   6322  C CB   . PHE B 2  326 ? 14.238  46.686  10.488  1.00 94.67 326 B 1 
ATOM   6323  C CG   . PHE B 2  326 ? 15.198  45.969  9.567   1.00 94.30 326 B 1 
ATOM   6324  C CD1  . PHE B 2  326 ? 15.665  44.681  9.894   1.00 88.89 326 B 1 
ATOM   6325  C CD2  . PHE B 2  326 ? 15.601  46.557  8.354   1.00 88.56 326 B 1 
ATOM   6326  C CE1  . PHE B 2  326 ? 16.520  43.993  9.023   1.00 87.61 326 B 1 
ATOM   6327  C CE2  . PHE B 2  326 ? 16.458  45.867  7.477   1.00 87.13 326 B 1 
ATOM   6328  C CZ   . PHE B 2  326 ? 16.913  44.584  7.810   1.00 90.05 326 B 1 
ATOM   6329  N N    . ARG B 2  327 ? 11.170  47.701  11.219  1.00 94.03 327 B 1 
ATOM   6330  C CA   . ARG B 2  327 ? 10.196  48.306  12.134  1.00 94.09 327 B 1 
ATOM   6331  C C    . ARG B 2  327 ? 9.044   47.349  12.445  1.00 94.23 327 B 1 
ATOM   6332  O O    . ARG B 2  327 ? 8.525   47.385  13.552  1.00 90.83 327 B 1 
ATOM   6333  C CB   . ARG B 2  327 ? 9.701   49.625  11.532  1.00 92.75 327 B 1 
ATOM   6334  C CG   . ARG B 2  327 ? 9.116   50.552  12.604  1.00 81.63 327 B 1 
ATOM   6335  C CD   . ARG B 2  327 ? 8.684   51.875  11.968  1.00 77.32 327 B 1 
ATOM   6336  N NE   . ARG B 2  327 ? 8.348   52.879  12.995  1.00 67.54 327 B 1 
ATOM   6337  C CZ   . ARG B 2  327 ? 7.965   54.126  12.774  1.00 59.35 327 B 1 
ATOM   6338  N NH1  . ARG B 2  327 ? 7.801   54.589  11.565  1.00 52.84 327 B 1 
ATOM   6339  N NH2  . ARG B 2  327 ? 7.747   54.934  13.769  1.00 51.58 327 B 1 
ATOM   6340  N N    . PHE B 2  328 ? 8.673   46.519  11.485  1.00 93.67 328 B 1 
ATOM   6341  C CA   . PHE B 2  328 ? 7.697   45.450  11.680  1.00 93.78 328 B 1 
ATOM   6342  C C    . PHE B 2  328 ? 8.267   44.347  12.588  1.00 93.95 328 B 1 
ATOM   6343  O O    . PHE B 2  328 ? 7.630   43.985  13.576  1.00 91.64 328 B 1 
ATOM   6344  C CB   . PHE B 2  328 ? 7.266   44.923  10.305  1.00 93.11 328 B 1 
ATOM   6345  C CG   . PHE B 2  328 ? 6.140   43.915  10.349  1.00 93.67 328 B 1 
ATOM   6346  C CD1  . PHE B 2  328 ? 6.418   42.545  10.499  1.00 89.17 328 B 1 
ATOM   6347  C CD2  . PHE B 2  328 ? 4.805   44.342  10.216  1.00 89.46 328 B 1 
ATOM   6348  C CE1  . PHE B 2  328 ? 5.373   41.608  10.514  1.00 88.80 328 B 1 
ATOM   6349  C CE2  . PHE B 2  328 ? 3.759   43.407  10.224  1.00 88.62 328 B 1 
ATOM   6350  C CZ   . PHE B 2  328 ? 4.044   42.040  10.374  1.00 91.16 328 B 1 
ATOM   6351  N N    . LEU B 2  329 ? 9.492   43.896  12.326  1.00 93.99 329 B 1 
ATOM   6352  C CA   . LEU B 2  329 ? 10.172  42.862  13.116  1.00 94.01 329 B 1 
ATOM   6353  C C    . LEU B 2  329 ? 10.443  43.298  14.567  1.00 93.85 329 B 1 
ATOM   6354  O O    . LEU B 2  329 ? 10.300  42.495  15.487  1.00 91.73 329 B 1 
ATOM   6355  C CB   . LEU B 2  329 ? 11.486  42.471  12.417  1.00 93.57 329 B 1 
ATOM   6356  C CG   . LEU B 2  329 ? 11.314  41.784  11.041  1.00 92.52 329 B 1 
ATOM   6357  C CD1  . LEU B 2  329 ? 12.681  41.577  10.398  1.00 87.40 329 B 1 
ATOM   6358  C CD2  . LEU B 2  329 ? 10.619  40.432  11.152  1.00 87.26 329 B 1 
ATOM   6359  N N    . LEU B 2  330 ? 10.759  44.575  14.797  1.00 93.94 330 B 1 
ATOM   6360  C CA   . LEU B 2  330 ? 10.933  45.109  16.156  1.00 93.78 330 B 1 
ATOM   6361  C C    . LEU B 2  330 ? 9.677   44.962  17.027  1.00 93.47 330 B 1 
ATOM   6362  O O    . LEU B 2  330 ? 9.799   44.824  18.240  1.00 90.47 330 B 1 
ATOM   6363  C CB   . LEU B 2  330 ? 11.355  46.588  16.077  1.00 92.76 330 B 1 
ATOM   6364  C CG   . LEU B 2  330 ? 12.867  46.797  15.843  1.00 84.92 330 B 1 
ATOM   6365  C CD1  . LEU B 2  330 ? 13.134  48.248  15.452  1.00 78.11 330 B 1 
ATOM   6366  C CD2  . LEU B 2  330 ? 13.685  46.494  17.097  1.00 77.20 330 B 1 
ATOM   6367  N N    . GLY B 2  331 ? 8.493   44.979  16.433  1.00 92.34 331 B 1 
ATOM   6368  C CA   . GLY B 2  331 ? 7.242   44.714  17.152  1.00 91.72 331 B 1 
ATOM   6369  C C    . GLY B 2  331 ? 7.071   43.258  17.607  1.00 92.49 331 B 1 
ATOM   6370  O O    . GLY B 2  331 ? 6.190   42.973  18.421  1.00 89.00 331 B 1 
ATOM   6371  N N    . LEU B 2  332 ? 7.907   42.355  17.113  1.00 92.76 332 B 1 
ATOM   6372  C CA   . LEU B 2  332 ? 7.789   40.904  17.295  1.00 93.01 332 B 1 
ATOM   6373  C C    . LEU B 2  332 ? 8.947   40.282  18.099  1.00 93.39 332 B 1 
ATOM   6374  O O    . LEU B 2  332 ? 9.140   39.069  18.082  1.00 89.99 332 B 1 
ATOM   6375  C CB   . LEU B 2  332 ? 7.625   40.240  15.918  1.00 91.52 332 B 1 
ATOM   6376  C CG   . LEU B 2  332 ? 6.446   40.775  15.074  1.00 90.59 332 B 1 
ATOM   6377  C CD1  . LEU B 2  332 ? 6.455   40.104  13.711  1.00 84.48 332 B 1 
ATOM   6378  C CD2  . LEU B 2  332 ? 5.094   40.527  15.734  1.00 85.40 332 B 1 
ATOM   6379  N N    . LEU B 2  333 ? 9.706   41.081  18.831  1.00 93.40 333 B 1 
ATOM   6380  C CA   . LEU B 2  333 ? 10.841  40.576  19.620  1.00 93.50 333 B 1 
ATOM   6381  C C    . LEU B 2  333 ? 10.429  39.543  20.683  1.00 93.75 333 B 1 
ATOM   6382  O O    . LEU B 2  333 ? 11.174  38.600  20.942  1.00 91.71 333 B 1 
ATOM   6383  C CB   . LEU B 2  333 ? 11.567  41.754  20.287  1.00 92.57 333 B 1 
ATOM   6384  C CG   . LEU B 2  333 ? 12.358  42.656  19.318  1.00 87.30 333 B 1 
ATOM   6385  C CD1  . LEU B 2  333 ? 12.907  43.855  20.088  1.00 79.99 333 B 1 
ATOM   6386  C CD2  . LEU B 2  333 ? 13.533  41.929  18.670  1.00 79.31 333 B 1 
ATOM   6387  N N    . ALA B 2  334 ? 9.258   39.715  21.300  1.00 92.69 334 B 1 
ATOM   6388  C CA   . ALA B 2  334 ? 8.774   38.785  22.318  1.00 92.48 334 B 1 
ATOM   6389  C C    . ALA B 2  334 ? 8.413   37.393  21.735  1.00 92.85 334 B 1 
ATOM   6390  O O    . ALA B 2  334 ? 8.878   36.391  22.281  1.00 90.47 334 B 1 
ATOM   6391  C CB   . ALA B 2  334 ? 7.624   39.435  23.100  1.00 91.32 334 B 1 
ATOM   6392  N N    . PRO B 2  335 ? 7.676   37.292  20.615  1.00 93.39 335 B 1 
ATOM   6393  C CA   . PRO B 2  335 ? 7.503   36.021  19.907  1.00 93.22 335 B 1 
ATOM   6394  C C    . PRO B 2  335 ? 8.823   35.375  19.480  1.00 93.09 335 B 1 
ATOM   6395  O O    . PRO B 2  335 ? 9.001   34.180  19.697  1.00 91.07 335 B 1 
ATOM   6396  C CB   . PRO B 2  335 ? 6.639   36.342  18.686  1.00 92.02 335 B 1 
ATOM   6397  C CG   . PRO B 2  335 ? 5.854   37.565  19.111  1.00 89.21 335 B 1 
ATOM   6398  C CD   . PRO B 2  335 ? 6.800   38.294  20.052  1.00 92.05 335 B 1 
ATOM   6399  N N    . PHE B 2  336 ? 9.776   36.143  18.947  1.00 93.85 336 B 1 
ATOM   6400  C CA   . PHE B 2  336 ? 11.073  35.596  18.539  1.00 94.05 336 B 1 
ATOM   6401  C C    . PHE B 2  336 ? 11.878  35.042  19.720  1.00 93.57 336 B 1 
ATOM   6402  O O    . PHE B 2  336 ? 12.479  33.976  19.613  1.00 91.20 336 B 1 
ATOM   6403  C CB   . PHE B 2  336 ? 11.884  36.657  17.783  1.00 93.74 336 B 1 
ATOM   6404  C CG   . PHE B 2  336 ? 11.310  37.127  16.459  1.00 94.09 336 B 1 
ATOM   6405  C CD1  . PHE B 2  336 ? 10.494  36.298  15.671  1.00 89.28 336 B 1 
ATOM   6406  C CD2  . PHE B 2  336 ? 11.629  38.417  15.989  1.00 89.38 336 B 1 
ATOM   6407  C CE1  . PHE B 2  336 ? 9.985   36.751  14.445  1.00 88.39 336 B 1 
ATOM   6408  C CE2  . PHE B 2  336 ? 11.125  38.872  14.763  1.00 88.10 336 B 1 
ATOM   6409  C CZ   . PHE B 2  336 ? 10.295  38.041  13.995  1.00 91.01 336 B 1 
ATOM   6410  N N    . ALA B 2  337 ? 11.842  35.723  20.868  1.00 93.03 337 B 1 
ATOM   6411  C CA   . ALA B 2  337 ? 12.455  35.194  22.080  1.00 92.68 337 B 1 
ATOM   6412  C C    . ALA B 2  337 ? 11.779  33.890  22.543  1.00 91.92 337 B 1 
ATOM   6413  O O    . ALA B 2  337 ? 12.460  32.971  23.001  1.00 89.83 337 B 1 
ATOM   6414  C CB   . ALA B 2  337 ? 12.397  36.276  23.163  1.00 92.44 337 B 1 
ATOM   6415  N N    . THR B 2  338 ? 10.461  33.799  22.391  1.00 90.58 338 B 1 
ATOM   6416  C CA   . THR B 2  338 ? 9.708   32.574  22.701  1.00 88.59 338 B 1 
ATOM   6417  C C    . THR B 2  338 ? 10.092  31.434  21.755  1.00 87.49 338 B 1 
ATOM   6418  O O    . THR B 2  338 ? 10.403  30.346  22.228  1.00 85.34 338 B 1 
ATOM   6419  C CB   . THR B 2  338 ? 8.192   32.824  22.664  1.00 87.51 338 B 1 
ATOM   6420  O OG1  . THR B 2  338 ? 7.860   33.912  23.501  1.00 76.68 338 B 1 
ATOM   6421  C CG2  . THR B 2  338 ? 7.391   31.627  23.169  1.00 76.06 338 B 1 
ATOM   6422  N N    . ALA B 2  339 ? 10.163  31.699  20.455  1.00 89.13 339 B 1 
ATOM   6423  C CA   . ALA B 2  339 ? 10.582  30.724  19.450  1.00 88.82 339 B 1 
ATOM   6424  C C    . ALA B 2  339 ? 12.001  30.193  19.714  1.00 87.89 339 B 1 
ATOM   6425  O O    . ALA B 2  339 ? 12.230  28.987  19.721  1.00 85.63 339 B 1 
ATOM   6426  C CB   . ALA B 2  339 ? 10.487  31.387  18.070  1.00 89.40 339 B 1 
ATOM   6427  N N    . PHE B 2  340 ? 12.940  31.091  20.022  1.00 89.48 340 B 1 
ATOM   6428  C CA   . PHE B 2  340 ? 14.316  30.714  20.359  1.00 88.89 340 B 1 
ATOM   6429  C C    . PHE B 2  340 ? 14.411  29.864  21.637  1.00 87.16 340 B 1 
ATOM   6430  O O    . PHE B 2  340 ? 15.290  29.005  21.756  1.00 84.08 340 B 1 
ATOM   6431  C CB   . PHE B 2  340 ? 15.157  31.990  20.499  1.00 89.26 340 B 1 
ATOM   6432  C CG   . PHE B 2  340 ? 16.638  31.721  20.651  1.00 90.21 340 B 1 
ATOM   6433  C CD1  . PHE B 2  340 ? 17.214  31.570  21.924  1.00 86.18 340 B 1 
ATOM   6434  C CD2  . PHE B 2  340 ? 17.449  31.603  19.509  1.00 86.84 340 B 1 
ATOM   6435  C CE1  . PHE B 2  340 ? 18.588  31.305  22.052  1.00 86.32 340 B 1 
ATOM   6436  C CE2  . PHE B 2  340 ? 18.824  31.340  19.634  1.00 86.28 340 B 1 
ATOM   6437  C CZ   . PHE B 2  340 ? 19.389  31.190  20.906  1.00 89.15 340 B 1 
ATOM   6438  N N    . ALA B 2  341 ? 13.529  30.109  22.604  1.00 86.32 341 B 1 
ATOM   6439  C CA   . ALA B 2  341 ? 13.542  29.389  23.873  1.00 84.09 341 B 1 
ATOM   6440  C C    . ALA B 2  341 ? 12.835  28.026  23.806  1.00 82.63 341 B 1 
ATOM   6441  O O    . ALA B 2  341 ? 13.304  27.068  24.419  1.00 79.06 341 B 1 
ATOM   6442  C CB   . ALA B 2  341 ? 12.914  30.289  24.941  1.00 83.54 341 B 1 
ATOM   6443  N N    . THR B 2  342 ? 11.719  27.948  23.087  1.00 82.15 342 B 1 
ATOM   6444  C CA   . THR B 2  342 ? 10.874  26.745  23.050  1.00 78.27 342 B 1 
ATOM   6445  C C    . THR B 2  342 ? 11.216  25.794  21.906  1.00 76.89 342 B 1 
ATOM   6446  O O    . THR B 2  342 ? 10.894  24.616  22.008  1.00 71.69 342 B 1 
ATOM   6447  C CB   . THR B 2  342 ? 9.383   27.104  22.956  1.00 76.28 342 B 1 
ATOM   6448  O OG1  . THR B 2  342 ? 9.107   27.833  21.783  1.00 69.52 342 B 1 
ATOM   6449  C CG2  . THR B 2  342 ? 8.903   27.934  24.146  1.00 68.87 342 B 1 
ATOM   6450  N N    . CYS B 2  343 ? 11.841  26.288  20.835  1.00 80.16 343 B 1 
ATOM   6451  C CA   . CYS B 2  343 ? 12.065  25.532  19.599  1.00 79.04 343 B 1 
ATOM   6452  C C    . CYS B 2  343 ? 10.768  24.915  19.027  1.00 78.13 343 B 1 
ATOM   6453  O O    . CYS B 2  343 ? 10.780  23.811  18.495  1.00 72.03 343 B 1 
ATOM   6454  C CB   . CYS B 2  343 ? 13.192  24.510  19.793  1.00 77.35 343 B 1 
ATOM   6455  S SG   . CYS B 2  343 ? 14.726  25.317  20.346  1.00 71.63 343 B 1 
ATOM   6456  N N    . SER B 2  344 ? 9.638   25.622  19.175  1.00 77.79 344 B 1 
ATOM   6457  C CA   . SER B 2  344 ? 8.332   25.174  18.690  1.00 77.20 344 B 1 
ATOM   6458  C C    . SER B 2  344 ? 7.540   26.346  18.109  1.00 78.90 344 B 1 
ATOM   6459  O O    . SER B 2  344 ? 7.217   27.308  18.811  1.00 76.86 344 B 1 
ATOM   6460  C CB   . SER B 2  344 ? 7.555   24.483  19.822  1.00 73.94 344 B 1 
ATOM   6461  O OG   . SER B 2  344 ? 6.255   24.129  19.391  1.00 65.96 344 B 1 
ATOM   6462  N N    . SER B 2  345 ? 7.204   26.254  16.820  1.00 78.99 345 B 1 
ATOM   6463  C CA   . SER B 2  345 ? 6.375   27.254  16.138  1.00 80.01 345 B 1 
ATOM   6464  C C    . SER B 2  345 ? 4.957   27.301  16.719  1.00 80.85 345 B 1 
ATOM   6465  O O    . SER B 2  345 ? 4.425   28.384  16.951  1.00 79.34 345 B 1 
ATOM   6466  C CB   . SER B 2  345 ? 6.318   26.956  14.634  1.00 79.23 345 B 1 
ATOM   6467  O OG   . SER B 2  345 ? 7.615   27.027  14.066  1.00 72.28 345 B 1 
ATOM   6468  N N    . SER B 2  346 ? 4.373   26.146  17.035  1.00 77.95 346 B 1 
ATOM   6469  C CA   . SER B 2  346 ? 3.040   26.049  17.638  1.00 76.66 346 B 1 
ATOM   6470  C C    . SER B 2  346 ? 2.985   26.678  19.035  1.00 78.50 346 B 1 
ATOM   6471  O O    . SER B 2  346 ? 2.078   27.457  19.328  1.00 75.79 346 B 1 
ATOM   6472  C CB   . SER B 2  346 ? 2.591   24.579  17.689  1.00 72.46 346 B 1 
ATOM   6473  O OG   . SER B 2  346 ? 3.502   23.826  18.460  1.00 62.73 346 B 1 
ATOM   6474  N N    . ALA B 2  347 ? 3.997   26.452  19.871  1.00 77.29 347 B 1 
ATOM   6475  C CA   . ALA B 2  347 ? 4.086   27.072  21.193  1.00 76.97 347 B 1 
ATOM   6476  C C    . ALA B 2  347 ? 4.284   28.600  21.134  1.00 79.80 347 B 1 
ATOM   6477  O O    . ALA B 2  347 ? 3.925   29.315  22.071  1.00 78.27 347 B 1 
ATOM   6478  C CB   . ALA B 2  347 ? 5.221   26.401  21.971  1.00 73.85 347 B 1 
ATOM   6479  N N    . THR B 2  348 ? 4.838   29.111  20.040  1.00 82.22 348 B 1 
ATOM   6480  C CA   . THR B 2  348 ? 5.042   30.550  19.819  1.00 84.80 348 B 1 
ATOM   6481  C C    . THR B 2  348 ? 3.778   31.247  19.308  1.00 86.38 348 B 1 
ATOM   6482  O O    . THR B 2  348 ? 3.590   32.441  19.550  1.00 84.98 348 B 1 
ATOM   6483  C CB   . THR B 2  348 ? 6.217   30.778  18.859  1.00 84.99 348 B 1 
ATOM   6484  O OG1  . THR B 2  348 ? 7.365   30.121  19.356  1.00 75.79 348 B 1 
ATOM   6485  C CG2  . THR B 2  348 ? 6.596   32.249  18.722  1.00 76.06 348 B 1 
ATOM   6486  N N    . LEU B 2  349 ? 2.882   30.517  18.664  1.00 85.02 349 B 1 
ATOM   6487  C CA   . LEU B 2  349 ? 1.698   31.038  17.980  1.00 85.85 349 B 1 
ATOM   6488  C C    . LEU B 2  349 ? 0.843   32.012  18.820  1.00 87.18 349 B 1 
ATOM   6489  O O    . LEU B 2  349 ? 0.549   33.100  18.321  1.00 86.38 349 B 1 
ATOM   6490  C CB   . LEU B 2  349 ? 0.884   29.843  17.442  1.00 84.18 349 B 1 
ATOM   6491  C CG   . LEU B 2  349 ? -0.310  30.232  16.556  1.00 79.59 349 B 1 
ATOM   6492  C CD1  . LEU B 2  349 ? 0.145   30.907  15.272  1.00 73.39 349 B 1 
ATOM   6493  C CD2  . LEU B 2  349 ? -1.108  28.981  16.195  1.00 74.54 349 B 1 
ATOM   6494  N N    . PRO B 2  350 ? 0.483   31.739  20.090  1.00 85.88 350 B 1 
ATOM   6495  C CA   . PRO B 2  350 ? -0.324  32.674  20.885  1.00 85.35 350 B 1 
ATOM   6496  C C    . PRO B 2  350 ? 0.358   34.028  21.097  1.00 87.13 350 B 1 
ATOM   6497  O O    . PRO B 2  350 ? -0.279  35.079  21.026  1.00 86.14 350 B 1 
ATOM   6498  C CB   . PRO B 2  350 ? -0.579  31.972  22.224  1.00 83.12 350 B 1 
ATOM   6499  C CG   . PRO B 2  350 ? -0.377  30.496  21.908  1.00 79.48 350 B 1 
ATOM   6500  C CD   . PRO B 2  350 ? 0.703   30.516  20.837  1.00 82.33 350 B 1 
ATOM   6501  N N    . SER B 2  351 ? 1.665   34.023  21.347  1.00 88.74 351 B 1 
ATOM   6502  C CA   . SER B 2  351 ? 2.438   35.247  21.539  1.00 89.14 351 B 1 
ATOM   6503  C C    . SER B 2  351 ? 2.608   36.019  20.229  1.00 90.19 351 B 1 
ATOM   6504  O O    . SER B 2  351 ? 2.509   37.246  20.224  1.00 88.39 351 B 1 
ATOM   6505  C CB   . SER B 2  351 ? 3.787   34.929  22.194  1.00 87.48 351 B 1 
ATOM   6506  O OG   . SER B 2  351 ? 4.704   34.369  21.293  1.00 75.10 351 B 1 
ATOM   6507  N N    . MET B 2  352 ? 2.777   35.309  19.117  1.00 90.78 352 B 1 
ATOM   6508  C CA   . MET B 2  352 ? 2.869   35.895  17.784  1.00 91.61 352 B 1 
ATOM   6509  C C    . MET B 2  352 ? 1.562   36.581  17.394  1.00 92.06 352 B 1 
ATOM   6510  O O    . MET B 2  352 ? 1.581   37.753  17.030  1.00 90.04 352 B 1 
ATOM   6511  C CB   . MET B 2  352 ? 3.269   34.815  16.765  1.00 91.15 352 B 1 
ATOM   6512  C CG   . MET B 2  352 ? 3.494   35.390  15.363  1.00 86.42 352 B 1 
ATOM   6513  S SD   . MET B 2  352 ? 4.795   36.650  15.257  1.00 85.75 352 B 1 
ATOM   6514  C CE   . MET B 2  352 ? 6.255   35.590  15.259  1.00 78.02 352 B 1 
ATOM   6515  N N    . MET B 2  353 ? 0.426   35.906  17.536  1.00 91.03 353 B 1 
ATOM   6516  C CA   . MET B 2  353 ? -0.889  36.479  17.245  1.00 90.06 353 B 1 
ATOM   6517  C C    . MET B 2  353 ? -1.133  37.765  18.038  1.00 90.43 353 B 1 
ATOM   6518  O O    . MET B 2  353 ? -1.516  38.783  17.468  1.00 88.27 353 B 1 
ATOM   6519  C CB   . MET B 2  353 ? -1.989  35.459  17.556  1.00 88.58 353 B 1 
ATOM   6520  C CG   . MET B 2  353 ? -2.065  34.350  16.506  1.00 80.92 353 B 1 
ATOM   6521  S SD   . MET B 2  353 ? -3.304  33.068  16.864  1.00 76.34 353 B 1 
ATOM   6522  C CE   . MET B 2  353 ? -4.819  34.047  16.777  1.00 67.63 353 B 1 
ATOM   6523  N N    . LYS B 2  354 ? -0.850  37.750  19.333  1.00 91.52 354 B 1 
ATOM   6524  C CA   . LYS B 2  354 ? -1.022  38.928  20.178  1.00 90.96 354 B 1 
ATOM   6525  C C    . LYS B 2  354 ? -0.138  40.094  19.730  1.00 91.34 354 B 1 
ATOM   6526  O O    . LYS B 2  354 ? -0.627  41.204  19.549  1.00 89.23 354 B 1 
ATOM   6527  C CB   . LYS B 2  354 ? -0.776  38.538  21.641  1.00 89.93 354 B 1 
ATOM   6528  C CG   . LYS B 2  354 ? -1.091  39.723  22.553  1.00 82.48 354 B 1 
ATOM   6529  C CD   . LYS B 2  354 ? -0.942  39.366  24.031  1.00 78.39 354 B 1 
ATOM   6530  C CE   . LYS B 2  354 ? -1.272  40.644  24.801  1.00 69.46 354 B 1 
ATOM   6531  N NZ   . LYS B 2  354 ? -1.219  40.461  26.262  1.00 61.56 354 B 1 
ATOM   6532  N N    . CYS B 2  355 ? 1.150   39.866  19.530  1.00 91.92 355 B 1 
ATOM   6533  C CA   . CYS B 2  355 ? 2.074   40.935  19.157  1.00 91.94 355 B 1 
ATOM   6534  C C    . CYS B 2  355 ? 1.817   41.480  17.746  1.00 92.34 355 B 1 
ATOM   6535  O O    . CYS B 2  355 ? 1.933   42.681  17.532  1.00 89.85 355 B 1 
ATOM   6536  C CB   . CYS B 2  355 ? 3.516   40.447  19.312  1.00 90.88 355 B 1 
ATOM   6537  S SG   . CYS B 2  355 ? 3.945   40.299  21.075  1.00 83.86 355 B 1 
ATOM   6538  N N    . ILE B 2  356 ? 1.451   40.628  16.790  1.00 92.74 356 B 1 
ATOM   6539  C CA   . ILE B 2  356 ? 1.188   41.076  15.421  1.00 92.86 356 B 1 
ATOM   6540  C C    . ILE B 2  356 ? -0.120  41.870  15.317  1.00 92.76 356 B 1 
ATOM   6541  O O    . ILE B 2  356 ? -0.197  42.836  14.563  1.00 89.76 356 B 1 
ATOM   6542  C CB   . ILE B 2  356 ? 1.273   39.884  14.443  1.00 91.60 356 B 1 
ATOM   6543  C CG1  . ILE B 2  356 ? 1.800   40.376  13.086  1.00 81.76 356 B 1 
ATOM   6544  C CG2  . ILE B 2  356 ? -0.076  39.154  14.269  1.00 80.82 356 B 1 
ATOM   6545  C CD1  . ILE B 2  356 ? 2.144   39.236  12.126  1.00 78.36 356 B 1 
ATOM   6546  N N    . GLU B 2  357 ? -1.131  41.502  16.098  1.00 91.64 357 B 1 
ATOM   6547  C CA   . GLU B 2  357 ? -2.400  42.225  16.162  1.00 90.65 357 B 1 
ATOM   6548  C C    . GLU B 2  357 ? -2.262  43.561  16.919  1.00 90.85 357 B 1 
ATOM   6549  O O    . GLU B 2  357 ? -2.744  44.586  16.442  1.00 87.77 357 B 1 
ATOM   6550  C CB   . GLU B 2  357 ? -3.491  41.343  16.812  1.00 88.86 357 B 1 
ATOM   6551  C CG   . GLU B 2  357 ? -3.956  40.171  15.923  1.00 83.71 357 B 1 
ATOM   6552  C CD   . GLU B 2  357 ? -5.042  39.269  16.557  1.00 81.98 357 B 1 
ATOM   6553  O OE1  . GLU B 2  357 ? -5.398  38.235  15.945  1.00 75.19 357 B 1 
ATOM   6554  O OE2  . GLU B 2  357 ? -5.611  39.602  17.625  1.00 76.64 357 B 1 
ATOM   6555  N N    . GLU B 2  358 ? -1.601  43.574  18.080  1.00 91.04 358 B 1 
ATOM   6556  C CA   . GLU B 2  358 ? -1.508  44.757  18.944  1.00 90.69 358 B 1 
ATOM   6557  C C    . GLU B 2  358 ? -0.387  45.721  18.520  1.00 91.01 358 B 1 
ATOM   6558  O O    . GLU B 2  358 ? -0.613  46.926  18.427  1.00 87.19 358 B 1 
ATOM   6559  C CB   . GLU B 2  358 ? -1.321  44.339  20.418  1.00 89.42 358 B 1 
ATOM   6560  C CG   . GLU B 2  358 ? -2.535  43.618  21.030  1.00 82.47 358 B 1 
ATOM   6561  C CD   . GLU B 2  358 ? -2.333  43.179  22.495  1.00 77.54 358 B 1 
ATOM   6562  O OE1  . GLU B 2  358 ? -3.289  42.642  23.100  1.00 70.18 358 B 1 
ATOM   6563  O OE2  . GLU B 2  358 ? -1.221  43.332  23.057  1.00 71.83 358 B 1 
ATOM   6564  N N    . ASN B 2  359 ? 0.808   45.221  18.247  1.00 92.14 359 B 1 
ATOM   6565  C CA   . ASN B 2  359 ? 1.971   46.070  17.985  1.00 91.67 359 B 1 
ATOM   6566  C C    . ASN B 2  359 ? 2.075   46.493  16.515  1.00 91.87 359 B 1 
ATOM   6567  O O    . ASN B 2  359 ? 2.484   47.618  16.226  1.00 86.91 359 B 1 
ATOM   6568  C CB   . ASN B 2  359 ? 3.259   45.357  18.424  1.00 89.96 359 B 1 
ATOM   6569  C CG   . ASN B 2  359 ? 3.314   45.030  19.908  1.00 87.46 359 B 1 
ATOM   6570  O OD1  . ASN B 2  359 ? 2.588   45.545  20.736  1.00 77.88 359 B 1 
ATOM   6571  N ND2  . ASN B 2  359 ? 4.221   44.157  20.290  1.00 77.62 359 B 1 
ATOM   6572  N N    . ASN B 2  360 ? 1.710   45.615  15.585  1.00 91.64 360 B 1 
ATOM   6573  C CA   . ASN B 2  360 ? 1.830   45.868  14.146  1.00 91.29 360 B 1 
ATOM   6574  C C    . ASN B 2  360 ? 0.488   46.198  13.470  1.00 91.07 360 B 1 
ATOM   6575  O O    . ASN B 2  360 ? 0.478   46.618  12.314  1.00 84.11 360 B 1 
ATOM   6576  C CB   . ASN B 2  360 ? 2.549   44.688  13.481  1.00 89.00 360 B 1 
ATOM   6577  C CG   . ASN B 2  360 ? 4.000   44.532  13.921  1.00 88.86 360 B 1 
ATOM   6578  O OD1  . ASN B 2  360 ? 4.597   45.364  14.575  1.00 77.70 360 B 1 
ATOM   6579  N ND2  . ASN B 2  360 ? 4.633   43.448  13.531  1.00 78.42 360 B 1 
ATOM   6580  N N    . GLY B 2  361 ? -0.625  46.048  14.170  1.00 89.54 361 B 1 
ATOM   6581  C CA   . GLY B 2  361 ? -1.960  46.404  13.684  1.00 89.46 361 B 1 
ATOM   6582  C C    . GLY B 2  361 ? -2.445  45.574  12.496  1.00 90.36 361 B 1 
ATOM   6583  O O    . GLY B 2  361 ? -3.189  46.085  11.656  1.00 84.62 361 B 1 
ATOM   6584  N N    . VAL B 2  362 ? -2.014  44.329  12.393  1.00 90.19 362 B 1 
ATOM   6585  C CA   . VAL B 2  362 ? -2.479  43.402  11.351  1.00 90.30 362 B 1 
ATOM   6586  C C    . VAL B 2  362 ? -3.937  43.022  11.616  1.00 89.95 362 B 1 
ATOM   6587  O O    . VAL B 2  362 ? -4.328  42.787  12.758  1.00 86.24 362 B 1 
ATOM   6588  C CB   . VAL B 2  362 ? -1.568  42.162  11.261  1.00 88.99 362 B 1 
ATOM   6589  C CG1  . VAL B 2  362 ? -2.073  41.135  10.244  1.00 81.18 362 B 1 
ATOM   6590  C CG2  . VAL B 2  362 ? -0.157  42.569  10.818  1.00 82.28 362 B 1 
ATOM   6591  N N    . ASP B 2  363 ? -4.746  42.958  10.549  1.00 88.21 363 B 1 
ATOM   6592  C CA   . ASP B 2  363 ? -6.155  42.570  10.658  1.00 87.22 363 B 1 
ATOM   6593  C C    . ASP B 2  363 ? -6.279  41.159  11.251  1.00 87.55 363 B 1 
ATOM   6594  O O    . ASP B 2  363 ? -5.703  40.197  10.739  1.00 83.88 363 B 1 
ATOM   6595  C CB   . ASP B 2  363 ? -6.833  42.670  9.281   1.00 84.22 363 B 1 
ATOM   6596  C CG   . ASP B 2  363 ? -8.358  42.479  9.291   1.00 78.66 363 B 1 
ATOM   6597  O OD1  . ASP B 2  363 ? -8.911  41.840  10.211  1.00 70.16 363 B 1 
ATOM   6598  O OD2  . ASP B 2  363 ? -9.015  42.964  8.346   1.00 70.02 363 B 1 
ATOM   6599  N N    . LYS B 2  364 ? -7.094  41.041  12.292  1.00 87.78 364 B 1 
ATOM   6600  C CA   . LYS B 2  364 ? -7.354  39.777  12.994  1.00 86.86 364 B 1 
ATOM   6601  C C    . LYS B 2  364 ? -7.878  38.675  12.076  1.00 86.75 364 B 1 
ATOM   6602  O O    . LYS B 2  364 ? -7.634  37.508  12.334  1.00 82.63 364 B 1 
ATOM   6603  C CB   . LYS B 2  364 ? -8.359  40.010  14.129  1.00 84.29 364 B 1 
ATOM   6604  C CG   . LYS B 2  364 ? -7.785  40.926  15.211  1.00 77.31 364 B 1 
ATOM   6605  C CD   . LYS B 2  364 ? -8.712  41.056  16.418  1.00 74.40 364 B 1 
ATOM   6606  C CE   . LYS B 2  364 ? -7.984  41.921  17.448  1.00 64.48 364 B 1 
ATOM   6607  N NZ   . LYS B 2  364 ? -8.727  42.063  18.718  1.00 57.70 364 B 1 
ATOM   6608  N N    . ARG B 2  365 ? -8.581  39.025  11.007  1.00 84.99 365 B 1 
ATOM   6609  C CA   . ARG B 2  365 ? -9.083  38.042  10.032  1.00 83.05 365 B 1 
ATOM   6610  C C    . ARG B 2  365 ? -7.937  37.391  9.258   1.00 83.41 365 B 1 
ATOM   6611  O O    . ARG B 2  365 ? -8.023  36.224  8.919   1.00 80.60 365 B 1 
ATOM   6612  C CB   . ARG B 2  365 ? -10.056 38.726  9.068   1.00 81.24 365 B 1 
ATOM   6613  C CG   . ARG B 2  365 ? -11.320 39.239  9.785   1.00 76.37 365 B 1 
ATOM   6614  C CD   . ARG B 2  365 ? -12.231 39.991  8.824   1.00 73.68 365 B 1 
ATOM   6615  N NE   . ARG B 2  365 ? -11.660 41.297  8.468   1.00 67.96 365 B 1 
ATOM   6616  C CZ   . ARG B 2  365 ? -12.221 42.211  7.690   1.00 62.19 365 B 1 
ATOM   6617  N NH1  . ARG B 2  365 ? -13.404 42.036  7.158   1.00 56.69 365 B 1 
ATOM   6618  N NH2  . ARG B 2  365 ? -11.587 43.314  7.442   1.00 55.47 365 B 1 
ATOM   6619  N N    . ILE B 2  366 ? -6.872  38.144  9.011   1.00 86.70 366 B 1 
ATOM   6620  C CA   . ILE B 2  366 ? -5.679  37.653  8.321   1.00 86.71 366 B 1 
ATOM   6621  C C    . ILE B 2  366 ? -4.754  36.925  9.298   1.00 86.89 366 B 1 
ATOM   6622  O O    . ILE B 2  366 ? -4.371  35.791  9.035   1.00 84.32 366 B 1 
ATOM   6623  C CB   . ILE B 2  366 ? -4.969  38.806  7.578   1.00 85.66 366 B 1 
ATOM   6624  C CG1  . ILE B 2  366 ? -5.911  39.384  6.495   1.00 81.12 366 B 1 
ATOM   6625  C CG2  . ILE B 2  366 ? -3.644  38.325  6.954   1.00 80.03 366 B 1 
ATOM   6626  C CD1  . ILE B 2  366 ? -5.348  40.594  5.753   1.00 74.12 366 B 1 
ATOM   6627  N N    . SER B 2  367 ? -4.430  37.543  10.429  1.00 87.58 367 B 1 
ATOM   6628  C CA   . SER B 2  367 ? -3.501  36.959  11.405  1.00 87.48 367 B 1 
ATOM   6629  C C    . SER B 2  367 ? -3.986  35.609  11.937  1.00 87.36 367 B 1 
ATOM   6630  O O    . SER B 2  367 ? -3.224  34.650  11.953  1.00 84.47 367 B 1 
ATOM   6631  C CB   . SER B 2  367 ? -3.238  37.930  12.564  1.00 86.57 367 B 1 
ATOM   6632  O OG   . SER B 2  367 ? -4.396  38.172  13.333  1.00 75.72 367 B 1 
ATOM   6633  N N    . ARG B 2  368 ? -5.262  35.507  12.291  1.00 85.32 368 B 1 
ATOM   6634  C CA   . ARG B 2  368 ? -5.844  34.276  12.855  1.00 83.14 368 B 1 
ATOM   6635  C C    . ARG B 2  368 ? -5.999  33.142  11.849  1.00 83.22 368 B 1 
ATOM   6636  O O    . ARG B 2  368 ? -6.232  32.016  12.265  1.00 79.27 368 B 1 
ATOM   6637  C CB   . ARG B 2  368 ? -7.193  34.578  13.500  1.00 81.81 368 B 1 
ATOM   6638  C CG   . ARG B 2  368 ? -7.030  35.495  14.708  1.00 78.54 368 B 1 
ATOM   6639  C CD   . ARG B 2  368 ? -8.383  35.771  15.339  1.00 75.27 368 B 1 
ATOM   6640  N NE   . ARG B 2  368 ? -8.223  36.732  16.435  1.00 71.90 368 B 1 
ATOM   6641  C CZ   . ARG B 2  368 ? -9.021  36.925  17.460  1.00 66.05 368 B 1 
ATOM   6642  N NH1  . ARG B 2  368 ? -10.141 36.267  17.611  1.00 59.11 368 B 1 
ATOM   6643  N NH2  . ARG B 2  368 ? -8.676  37.802  18.351  1.00 60.66 368 B 1 
ATOM   6644  N N    . PHE B 2  369 ? -5.903  33.433  10.566  1.00 83.33 369 B 1 
ATOM   6645  C CA   . PHE B 2  369 ? -5.971  32.416  9.525   1.00 80.60 369 B 1 
ATOM   6646  C C    . PHE B 2  369 ? -4.579  32.013  9.025   1.00 82.26 369 B 1 
ATOM   6647  O O    . PHE B 2  369 ? -4.260  30.831  8.960   1.00 79.70 369 B 1 
ATOM   6648  C CB   . PHE B 2  369 ? -6.865  32.931  8.394   1.00 76.55 369 B 1 
ATOM   6649  C CG   . PHE B 2  369 ? -7.090  31.882  7.337   1.00 70.74 369 B 1 
ATOM   6650  C CD1  . PHE B 2  369 ? -6.323  31.888  6.162   1.00 64.02 369 B 1 
ATOM   6651  C CD2  . PHE B 2  369 ? -8.023  30.854  7.565   1.00 62.53 369 B 1 
ATOM   6652  C CE1  . PHE B 2  369 ? -6.493  30.872  5.210   1.00 56.78 369 B 1 
ATOM   6653  C CE2  . PHE B 2  369 ? -8.194  29.836  6.614   1.00 56.29 369 B 1 
ATOM   6654  C CZ   . PHE B 2  369 ? -7.426  29.848  5.439   1.00 55.73 369 B 1 
ATOM   6655  N N    . ILE B 2  370 ? -3.744  32.996  8.711   1.00 84.87 370 B 1 
ATOM   6656  C CA   . ILE B 2  370 ? -2.431  32.754  8.114   1.00 85.27 370 B 1 
ATOM   6657  C C    . ILE B 2  370 ? -1.413  32.218  9.117   1.00 86.08 370 B 1 
ATOM   6658  O O    . ILE B 2  370 ? -0.668  31.310  8.781   1.00 83.89 370 B 1 
ATOM   6659  C CB   . ILE B 2  370 ? -1.925  34.017  7.394   1.00 83.53 370 B 1 
ATOM   6660  C CG1  . ILE B 2  370 ? -2.847  34.394  6.213   1.00 77.21 370 B 1 
ATOM   6661  C CG2  . ILE B 2  370 ? -0.474  33.887  6.904   1.00 76.56 370 B 1 
ATOM   6662  C CD1  . ILE B 2  370 ? -2.966  33.322  5.113   1.00 69.84 370 B 1 
ATOM   6663  N N    . LEU B 2  371 ? -1.379  32.749  10.334  1.00 87.20 371 B 1 
ATOM   6664  C CA   . LEU B 2  371 ? -0.386  32.320  11.323  1.00 87.84 371 B 1 
ATOM   6665  C C    . LEU B 2  371 ? -0.532  30.840  11.728  1.00 87.46 371 B 1 
ATOM   6666  O O    . LEU B 2  371 ? 0.487   30.155  11.752  1.00 85.01 371 B 1 
ATOM   6667  C CB   . LEU B 2  371 ? -0.382  33.253  12.541  1.00 87.98 371 B 1 
ATOM   6668  C CG   . LEU B 2  371 ? 0.063   34.699  12.263  1.00 87.86 371 B 1 
ATOM   6669  C CD1  . LEU B 2  371 ? -0.152  35.533  13.525  1.00 83.63 371 B 1 
ATOM   6670  C CD2  . LEU B 2  371 ? 1.536   34.789  11.878  1.00 83.57 371 B 1 
ATOM   6671  N N    . PRO B 2  372 ? -1.741  30.306  11.988  1.00 85.33 372 B 1 
ATOM   6672  C CA   . PRO B 2  372 ? -1.893  28.872  12.261  1.00 82.65 372 B 1 
ATOM   6673  C C    . PRO B 2  372 ? -1.479  27.985  11.083  1.00 82.09 372 B 1 
ATOM   6674  O O    . PRO B 2  372 ? -0.830  26.966  11.288  1.00 79.00 372 B 1 
ATOM   6675  C CB   . PRO B 2  372 ? -3.367  28.668  12.617  1.00 80.41 372 B 1 
ATOM   6676  C CG   . PRO B 2  372 ? -3.806  30.035  13.121  1.00 78.59 372 B 1 
ATOM   6677  C CD   . PRO B 2  372 ? -2.992  30.986  12.248  1.00 82.30 372 B 1 
ATOM   6678  N N    . ILE B 2  373 ? -1.818  28.379  9.852   1.00 83.93 373 B 1 
ATOM   6679  C CA   . ILE B 2  373 ? -1.416  27.631  8.654   1.00 82.06 373 B 1 
ATOM   6680  C C    . ILE B 2  373 ? 0.101   27.730  8.450   1.00 81.88 373 B 1 
ATOM   6681  O O    . ILE B 2  373 ? 0.755   26.717  8.221   1.00 78.90 373 B 1 
ATOM   6682  C CB   . ILE B 2  373 ? -2.202  28.107  7.407   1.00 79.42 373 B 1 
ATOM   6683  C CG1  . ILE B 2  373 ? -3.700  27.758  7.575   1.00 73.30 373 B 1 
ATOM   6684  C CG2  . ILE B 2  373 ? -1.649  27.467  6.122   1.00 71.43 373 B 1 
ATOM   6685  C CD1  . ILE B 2  373 ? -4.588  28.273  6.438   1.00 65.72 373 B 1 
ATOM   6686  N N    . GLY B 2  374 ? 0.661   28.929  8.561   1.00 83.37 374 B 1 
ATOM   6687  C CA   . GLY B 2  374 ? 2.094   29.153  8.415   1.00 83.13 374 B 1 
ATOM   6688  C C    . GLY B 2  374 ? 2.918   28.342  9.415   1.00 83.35 374 B 1 
ATOM   6689  O O    . GLY B 2  374 ? 3.883   27.692  9.026   1.00 79.40 374 B 1 
ATOM   6690  N N    . ALA B 2  375 ? 2.485   28.280  10.670  1.00 83.26 375 B 1 
ATOM   6691  C CA   . ALA B 2  375 ? 3.169   27.517  11.714  1.00 81.66 375 B 1 
ATOM   6692  C C    . ALA B 2  375 ? 3.281   26.007  11.415  1.00 80.67 375 B 1 
ATOM   6693  O O    . ALA B 2  375 ? 4.131   25.330  11.997  1.00 76.05 375 B 1 
ATOM   6694  C CB   . ALA B 2  375 ? 2.439   27.756  13.040  1.00 80.51 375 B 1 
ATOM   6695  N N    . THR B 2  376 ? 2.452   25.492  10.523  1.00 81.02 376 B 1 
ATOM   6696  C CA   . THR B 2  376 ? 2.446   24.073  10.131  1.00 79.07 376 B 1 
ATOM   6697  C C    . THR B 2  376 ? 2.994   23.824  8.727   1.00 79.70 376 B 1 
ATOM   6698  O O    . THR B 2  376 ? 3.549   22.759  8.478   1.00 75.01 376 B 1 
ATOM   6699  C CB   . THR B 2  376 ? 1.041   23.469  10.248  1.00 74.70 376 B 1 
ATOM   6700  O OG1  . THR B 2  376 ? 0.108   24.157  9.448   1.00 65.83 376 B 1 
ATOM   6701  C CG2  . THR B 2  376 ? 0.521   23.506  11.681  1.00 64.79 376 B 1 
ATOM   6702  N N    . VAL B 2  377 ? 2.865   24.784  7.819   1.00 80.17 377 B 1 
ATOM   6703  C CA   . VAL B 2  377 ? 3.216   24.623  6.398   1.00 79.71 377 B 1 
ATOM   6704  C C    . VAL B 2  377 ? 4.500   25.366  6.020   1.00 80.12 377 B 1 
ATOM   6705  O O    . VAL B 2  377 ? 5.296   24.860  5.229   1.00 74.99 377 B 1 
ATOM   6706  C CB   . VAL B 2  377 ? 2.042   25.078  5.509   1.00 76.42 377 B 1 
ATOM   6707  C CG1  . VAL B 2  377 ? 2.369   24.979  4.015   1.00 70.76 377 B 1 
ATOM   6708  C CG2  . VAL B 2  377 ? 0.801   24.217  5.766   1.00 71.37 377 B 1 
ATOM   6709  N N    . ASN B 2  378 ? 4.712   26.568  6.547   1.00 80.38 378 B 1 
ATOM   6710  C CA   . ASN B 2  378 ? 5.841   27.408  6.182   1.00 81.15 378 B 1 
ATOM   6711  C C    . ASN B 2  378 ? 7.011   27.208  7.146   1.00 82.45 378 B 1 
ATOM   6712  O O    . ASN B 2  378 ? 7.052   27.778  8.233   1.00 76.32 378 B 1 
ATOM   6713  C CB   . ASN B 2  378 ? 5.370   28.861  6.107   1.00 77.49 378 B 1 
ATOM   6714  C CG   . ASN B 2  378 ? 6.440   29.749  5.510   1.00 74.79 378 B 1 
ATOM   6715  O OD1  . ASN B 2  378 ? 6.988   29.468  4.459   1.00 67.45 378 B 1 
ATOM   6716  N ND2  . ASN B 2  378 ? 6.742   30.851  6.150   1.00 64.97 378 B 1 
ATOM   6717  N N    . MET B 2  379 ? 7.980   26.410  6.731   1.00 83.75 379 B 1 
ATOM   6718  C CA   . MET B 2  379 ? 9.141   26.049  7.545   1.00 84.58 379 B 1 
ATOM   6719  C C    . MET B 2  379 ? 10.459  26.403  6.842   1.00 87.01 379 B 1 
ATOM   6720  O O    . MET B 2  379 ? 11.314  25.547  6.623   1.00 82.18 379 B 1 
ATOM   6721  C CB   . MET B 2  379 ? 9.054   24.579  7.961   1.00 79.09 379 B 1 
ATOM   6722  C CG   . MET B 2  379 ? 7.863   24.303  8.876   1.00 74.09 379 B 1 
ATOM   6723  S SD   . MET B 2  379 ? 7.967   22.702  9.706   1.00 65.87 379 B 1 
ATOM   6724  C CE   . MET B 2  379 ? 6.416   22.734  10.631  1.00 58.62 379 B 1 
ATOM   6725  N N    . ASP B 2  380 ? 10.649  27.669  6.511   1.00 89.55 380 B 1 
ATOM   6726  C CA   . ASP B 2  380 ? 11.834  28.161  5.797   1.00 90.68 380 B 1 
ATOM   6727  C C    . ASP B 2  380 ? 13.146  27.827  6.528   1.00 91.52 380 B 1 
ATOM   6728  O O    . ASP B 2  380 ? 14.123  27.386  5.919   1.00 88.30 380 B 1 
ATOM   6729  C CB   . ASP B 2  380 ? 11.741  29.689  5.621   1.00 89.40 380 B 1 
ATOM   6730  C CG   . ASP B 2  380 ? 10.674  30.169  4.632   1.00 89.53 380 B 1 
ATOM   6731  O OD1  . ASP B 2  380 ? 9.959   29.338  4.048   1.00 81.13 380 B 1 
ATOM   6732  O OD2  . ASP B 2  380 ? 10.600  31.401  4.431   1.00 82.84 380 B 1 
ATOM   6733  N N    . GLY B 2  381 ? 13.167  28.009  7.847   1.00 91.45 381 B 1 
ATOM   6734  C CA   . GLY B 2  381 ? 14.330  27.682  8.668   1.00 91.77 381 B 1 
ATOM   6735  C C    . GLY B 2  381 ? 14.638  26.186  8.687   1.00 92.35 381 B 1 
ATOM   6736  O O    . GLY B 2  381 ? 15.803  25.790  8.595   1.00 90.23 381 B 1 
ATOM   6737  N N    . ALA B 2  382 ? 13.609  25.355  8.743   1.00 90.88 382 B 1 
ATOM   6738  C CA   . ALA B 2  382 ? 13.758  23.906  8.654   1.00 90.80 382 B 1 
ATOM   6739  C C    . ALA B 2  382 ? 14.286  23.484  7.275   1.00 91.42 382 B 1 
ATOM   6740  O O    . ALA B 2  382 ? 15.228  22.697  7.201   1.00 89.82 382 B 1 
ATOM   6741  C CB   . ALA B 2  382 ? 12.419  23.243  8.992   1.00 89.26 382 B 1 
ATOM   6742  N N    . ALA B 2  383 ? 13.764  24.069  6.188   1.00 91.78 383 B 1 
ATOM   6743  C CA   . ALA B 2  383 ? 14.239  23.789  4.837   1.00 92.45 383 B 1 
ATOM   6744  C C    . ALA B 2  383 ? 15.728  24.132  4.658   1.00 93.18 383 B 1 
ATOM   6745  O O    . ALA B 2  383 ? 16.472  23.355  4.060   1.00 92.19 383 B 1 
ATOM   6746  C CB   . ALA B 2  383 ? 13.359  24.552  3.846   1.00 92.07 383 B 1 
ATOM   6747  N N    . ILE B 2  384 ? 16.198  25.251  5.224   1.00 93.63 384 B 1 
ATOM   6748  C CA   . ILE B 2  384 ? 17.622  25.618  5.220   1.00 94.34 384 B 1 
ATOM   6749  C C    . ILE B 2  384 ? 18.455  24.542  5.916   1.00 94.28 384 B 1 
ATOM   6750  O O    . ILE B 2  384 ? 19.396  24.010  5.330   1.00 93.21 384 B 1 
ATOM   6751  C CB   . ILE B 2  384 ? 17.848  27.009  5.857   1.00 94.35 384 B 1 
ATOM   6752  C CG1  . ILE B 2  384 ? 17.302  28.108  4.920   1.00 92.12 384 B 1 
ATOM   6753  C CG2  . ILE B 2  384 ? 19.345  27.278  6.141   1.00 91.86 384 B 1 
ATOM   6754  C CD1  . ILE B 2  384 ? 17.176  29.485  5.572   1.00 87.08 384 B 1 
ATOM   6755  N N    . PHE B 2  385 ? 18.096  24.222  7.139   1.00 92.13 385 B 1 
ATOM   6756  C CA   . PHE B 2  385 ? 18.795  23.216  7.937   1.00 91.37 385 B 1 
ATOM   6757  C C    . PHE B 2  385 ? 18.861  21.855  7.227   1.00 92.27 385 B 1 
ATOM   6758  O O    . PHE B 2  385 ? 19.933  21.260  7.115   1.00 90.71 385 B 1 
ATOM   6759  C CB   . PHE B 2  385 ? 18.079  23.127  9.292   1.00 88.08 385 B 1 
ATOM   6760  C CG   . PHE B 2  385 ? 18.448  21.914  10.106  1.00 86.85 385 B 1 
ATOM   6761  C CD1  . PHE B 2  385 ? 17.557  20.829  10.202  1.00 77.66 385 B 1 
ATOM   6762  C CD2  . PHE B 2  385 ? 19.686  21.860  10.756  1.00 77.13 385 B 1 
ATOM   6763  C CE1  . PHE B 2  385 ? 17.907  19.698  10.961  1.00 72.72 385 B 1 
ATOM   6764  C CE2  . PHE B 2  385 ? 20.034  20.729  11.516  1.00 72.24 385 B 1 
ATOM   6765  C CZ   . PHE B 2  385 ? 19.143  19.650  11.619  1.00 70.68 385 B 1 
ATOM   6766  N N    . GLN B 2  386 ? 17.744  21.406  6.681   1.00 92.46 386 B 1 
ATOM   6767  C CA   . GLN B 2  386 ? 17.619  20.121  5.993   1.00 92.33 386 B 1 
ATOM   6768  C C    . GLN B 2  386 ? 18.454  20.061  4.706   1.00 93.39 386 B 1 
ATOM   6769  O O    . GLN B 2  386 ? 19.164  19.085  4.475   1.00 92.44 386 B 1 
ATOM   6770  C CB   . GLN B 2  386 ? 16.136  19.885  5.678   1.00 90.67 386 B 1 
ATOM   6771  C CG   . GLN B 2  386 ? 15.286  19.629  6.930   1.00 86.94 386 B 1 
ATOM   6772  C CD   . GLN B 2  386 ? 13.788  19.847  6.701   1.00 84.27 386 B 1 
ATOM   6773  O OE1  . GLN B 2  386 ? 13.333  20.194  5.626   1.00 76.12 386 B 1 
ATOM   6774  N NE2  . GLN B 2  386 ? 12.971  19.671  7.712   1.00 74.92 386 B 1 
ATOM   6775  N N    . CYS B 2  387 ? 18.413  21.115  3.885   1.00 93.88 387 B 1 
ATOM   6776  C CA   . CYS B 2  387 ? 19.198  21.169  2.652   1.00 94.68 387 B 1 
ATOM   6777  C C    . CYS B 2  387 ? 20.709  21.217  2.919   1.00 95.07 387 B 1 
ATOM   6778  O O    . CYS B 2  387 ? 21.469  20.528  2.247   1.00 93.95 387 B 1 
ATOM   6779  C CB   . CYS B 2  387 ? 18.758  22.372  1.815   1.00 94.68 387 B 1 
ATOM   6780  S SG   . CYS B 2  387 ? 17.095  22.115  1.142   1.00 92.51 387 B 1 
ATOM   6781  N N    . VAL B 2  388 ? 21.148  21.999  3.906   1.00 94.92 388 B 1 
ATOM   6782  C CA   . VAL B 2  388 ? 22.566  22.017  4.304   1.00 95.30 388 B 1 
ATOM   6783  C C    . VAL B 2  388 ? 22.997  20.642  4.815   1.00 95.22 388 B 1 
ATOM   6784  O O    . VAL B 2  388 ? 24.066  20.170  4.435   1.00 94.21 388 B 1 
ATOM   6785  C CB   . VAL B 2  388 ? 22.868  23.110  5.350   1.00 95.09 388 B 1 
ATOM   6786  C CG1  . VAL B 2  388 ? 24.334  23.068  5.812   1.00 91.10 388 B 1 
ATOM   6787  C CG2  . VAL B 2  388 ? 22.648  24.515  4.777   1.00 90.93 388 B 1 
ATOM   6788  N N    . ALA B 2  389 ? 22.167  19.986  5.612   1.00 94.48 389 B 1 
ATOM   6789  C CA   . ALA B 2  389 ? 22.462  18.651  6.121   1.00 94.28 389 B 1 
ATOM   6790  C C    . ALA B 2  389 ? 22.585  17.604  5.003   1.00 94.24 389 B 1 
ATOM   6791  O O    . ALA B 2  389 ? 23.534  16.823  5.003   1.00 92.94 389 B 1 
ATOM   6792  C CB   . ALA B 2  389 ? 21.381  18.263  7.132   1.00 93.41 389 B 1 
ATOM   6793  N N    . ALA B 2  390 ? 21.685  17.628  4.021   1.00 93.56 390 B 1 
ATOM   6794  C CA   . ALA B 2  390 ? 21.733  16.702  2.892   1.00 93.41 390 B 1 
ATOM   6795  C C    . ALA B 2  390 ? 23.018  16.867  2.060   1.00 93.20 390 B 1 
ATOM   6796  O O    . ALA B 2  390 ? 23.704  15.888  1.774   1.00 91.76 390 B 1 
ATOM   6797  C CB   . ALA B 2  390 ? 20.475  16.903  2.040   1.00 93.00 390 B 1 
ATOM   6798  N N    . VAL B 2  391 ? 23.385  18.108  1.724   1.00 94.42 391 B 1 
ATOM   6799  C CA   . VAL B 2  391 ? 24.633  18.387  0.989   1.00 94.40 391 B 1 
ATOM   6800  C C    . VAL B 2  391 ? 25.864  18.050  1.832   1.00 93.83 391 B 1 
ATOM   6801  O O    . VAL B 2  391 ? 26.827  17.495  1.311   1.00 92.66 391 B 1 
ATOM   6802  C CB   . VAL B 2  391 ? 24.684  19.846  0.499   1.00 94.47 391 B 1 
ATOM   6803  C CG1  . VAL B 2  391 ? 25.992  20.148  -0.239  1.00 90.91 391 B 1 
ATOM   6804  C CG2  . VAL B 2  391 ? 23.544  20.151  -0.482  1.00 90.94 391 B 1 
ATOM   6805  N N    . PHE B 2  392 ? 25.834  18.336  3.126   1.00 93.87 392 B 1 
ATOM   6806  C CA   . PHE B 2  392 ? 26.909  17.980  4.056   1.00 93.39 392 B 1 
ATOM   6807  C C    . PHE B 2  392 ? 27.155  16.471  4.093   1.00 92.90 392 B 1 
ATOM   6808  O O    . PHE B 2  392 ? 28.299  16.040  3.998   1.00 91.68 392 B 1 
ATOM   6809  C CB   . PHE B 2  392 ? 26.557  18.517  5.449   1.00 93.03 392 B 1 
ATOM   6810  C CG   . PHE B 2  392 ? 27.471  18.028  6.550   1.00 92.96 392 B 1 
ATOM   6811  C CD1  . PHE B 2  392 ? 26.996  17.136  7.529   1.00 89.47 392 B 1 
ATOM   6812  C CD2  . PHE B 2  392 ? 28.804  18.459  6.600   1.00 89.76 392 B 1 
ATOM   6813  C CE1  . PHE B 2  392 ? 27.844  16.700  8.559   1.00 88.87 392 B 1 
ATOM   6814  C CE2  . PHE B 2  392 ? 29.656  18.023  7.627   1.00 88.61 392 B 1 
ATOM   6815  C CZ   . PHE B 2  392 ? 29.173  17.147  8.609   1.00 90.45 392 B 1 
ATOM   6816  N N    . ILE B 2  393 ? 26.101  15.675  4.174   1.00 91.36 393 B 1 
ATOM   6817  C CA   . ILE B 2  393 ? 26.208  14.210  4.170   1.00 90.15 393 B 1 
ATOM   6818  C C    . ILE B 2  393 ? 26.742  13.698  2.824   1.00 88.90 393 B 1 
ATOM   6819  O O    . ILE B 2  393 ? 27.593  12.813  2.808   1.00 87.06 393 B 1 
ATOM   6820  C CB   . ILE B 2  393 ? 24.857  13.572  4.568   1.00 89.34 393 B 1 
ATOM   6821  C CG1  . ILE B 2  393 ? 24.581  13.856  6.066   1.00 87.40 393 B 1 
ATOM   6822  C CG2  . ILE B 2  393 ? 24.853  12.056  4.307   1.00 86.99 393 B 1 
ATOM   6823  C CD1  . ILE B 2  393 ? 23.162  13.518  6.523   1.00 80.92 393 B 1 
ATOM   6824  N N    . ALA B 2  394 ? 26.320  14.288  1.709   1.00 89.69 394 B 1 
ATOM   6825  C CA   . ALA B 2  394 ? 26.891  13.963  0.403   1.00 88.90 394 B 1 
ATOM   6826  C C    . ALA B 2  394 ? 28.406  14.233  0.360   1.00 87.85 394 B 1 
ATOM   6827  O O    . ALA B 2  394 ? 29.184  13.370  -0.044  1.00 86.04 394 B 1 
ATOM   6828  C CB   . ALA B 2  394 ? 26.146  14.754  -0.678  1.00 89.10 394 B 1 
ATOM   6829  N N    . GLN B 2  395 ? 28.832  15.389  0.858   1.00 89.88 395 B 1 
ATOM   6830  C CA   . GLN B 2  395 ? 30.250  15.769  0.913   1.00 89.29 395 B 1 
ATOM   6831  C C    . GLN B 2  395 ? 31.066  14.885  1.874   1.00 87.64 395 B 1 
ATOM   6832  O O    . GLN B 2  395 ? 32.194  14.524  1.547   1.00 84.88 395 B 1 
ATOM   6833  C CB   . GLN B 2  395 ? 30.362  17.238  1.329   1.00 89.94 395 B 1 
ATOM   6834  C CG   . GLN B 2  395 ? 29.902  18.211  0.233   1.00 89.42 395 B 1 
ATOM   6835  C CD   . GLN B 2  395 ? 29.813  19.662  0.718   1.00 90.41 395 B 1 
ATOM   6836  O OE1  . GLN B 2  395 ? 30.007  19.999  1.879   1.00 86.23 395 B 1 
ATOM   6837  N NE2  . GLN B 2  395 ? 29.507  20.587  -0.168  1.00 85.18 395 B 1 
ATOM   6838  N N    . LEU B 2  396 ? 30.515  14.521  3.029   1.00 87.60 396 B 1 
ATOM   6839  C CA   . LEU B 2  396 ? 31.154  13.582  3.965   1.00 85.80 396 B 1 
ATOM   6840  C C    . LEU B 2  396 ? 31.435  12.227  3.318   1.00 83.68 396 B 1 
ATOM   6841  O O    . LEU B 2  396 ? 32.453  11.601  3.603   1.00 79.89 396 B 1 
ATOM   6842  C CB   . LEU B 2  396 ? 30.250  13.352  5.184   1.00 85.02 396 B 1 
ATOM   6843  C CG   . LEU B 2  396 ? 30.345  14.410  6.293   1.00 83.05 396 B 1 
ATOM   6844  C CD1  . LEU B 2  396 ? 29.332  14.039  7.376   1.00 79.17 396 B 1 
ATOM   6845  C CD2  . LEU B 2  396 ? 31.725  14.456  6.940   1.00 79.06 396 B 1 
ATOM   6846  N N    . ASN B 2  397 ? 30.544  11.804  2.442   1.00 84.69 397 B 1 
ATOM   6847  C CA   . ASN B 2  397 ? 30.671  10.549  1.714   1.00 81.91 397 B 1 
ATOM   6848  C C    . ASN B 2  397 ? 31.425  10.694  0.381   1.00 79.86 397 B 1 
ATOM   6849  O O    . ASN B 2  397 ? 31.556  9.717   -0.349  1.00 75.61 397 B 1 
ATOM   6850  C CB   . ASN B 2  397 ? 29.276  9.933   1.588   1.00 81.04 397 B 1 
ATOM   6851  C CG   . ASN B 2  397 ? 28.816  9.379   2.926   1.00 79.06 397 B 1 
ATOM   6852  O OD1  . ASN B 2  397 ? 29.277  8.334   3.356   1.00 72.22 397 B 1 
ATOM   6853  N ND2  . ASN B 2  397 ? 27.944  10.059  3.624   1.00 71.62 397 B 1 
ATOM   6854  N N    . ASN B 2  398 ? 31.965  11.894  0.105   1.00 81.45 398 B 1 
ATOM   6855  C CA   . ASN B 2  398 ? 32.708  12.212  -1.114  1.00 79.56 398 B 1 
ATOM   6856  C C    . ASN B 2  398 ? 31.894  11.955  -2.397  1.00 79.48 398 B 1 
ATOM   6857  O O    . ASN B 2  398 ? 32.415  11.449  -3.384  1.00 74.81 398 B 1 
ATOM   6858  C CB   . ASN B 2  398 ? 34.089  11.530  -1.069  1.00 76.02 398 B 1 
ATOM   6859  C CG   . ASN B 2  398 ? 35.118  12.279  -1.890  1.00 69.01 398 B 1 
ATOM   6860  O OD1  . ASN B 2  398 ? 35.317  13.465  -1.711  1.00 61.70 398 B 1 
ATOM   6861  N ND2  . ASN B 2  398 ? 35.832  11.610  -2.761  1.00 61.54 398 B 1 
ATOM   6862  N N    . VAL B 2  399 ? 30.611  12.286  -2.336  1.00 81.99 399 B 1 
ATOM   6863  C CA   . VAL B 2  399 ? 29.678  12.185  -3.460  1.00 81.41 399 B 1 
ATOM   6864  C C    . VAL B 2  399 ? 29.515  13.555  -4.104  1.00 81.52 399 B 1 
ATOM   6865  O O    . VAL B 2  399 ? 29.165  14.532  -3.440  1.00 79.68 399 B 1 
ATOM   6866  C CB   . VAL B 2  399 ? 28.323  11.620  -3.001  1.00 79.79 399 B 1 
ATOM   6867  C CG1  . VAL B 2  399 ? 27.300  11.592  -4.134  1.00 73.09 399 B 1 
ATOM   6868  C CG2  . VAL B 2  399 ? 28.486  10.189  -2.476  1.00 72.90 399 B 1 
ATOM   6869  N N    . GLU B 2  400 ? 29.730  13.624  -5.413  1.00 81.55 400 B 1 
ATOM   6870  C CA   . GLU B 2  400 ? 29.426  14.811  -6.203  1.00 80.80 400 B 1 
ATOM   6871  C C    . GLU B 2  400 ? 27.944  14.787  -6.598  1.00 81.67 400 B 1 
ATOM   6872  O O    . GLU B 2  400 ? 27.474  13.867  -7.265  1.00 78.45 400 B 1 
ATOM   6873  C CB   . GLU B 2  400 ? 30.370  14.895  -7.415  1.00 77.57 400 B 1 
ATOM   6874  C CG   . GLU B 2  400 ? 30.261  16.250  -8.128  1.00 67.16 400 B 1 
ATOM   6875  C CD   . GLU B 2  400 ? 31.238  16.433  -9.307  1.00 61.87 400 B 1 
ATOM   6876  O OE1  . GLU B 2  400 ? 31.242  17.549  -9.879  1.00 54.51 400 B 1 
ATOM   6877  O OE2  . GLU B 2  400 ? 31.964  15.482  -9.670  1.00 54.10 400 B 1 
ATOM   6878  N N    . LEU B 2  401 ? 27.198  15.809  -6.174  1.00 83.86 401 B 1 
ATOM   6879  C CA   . LEU B 2  401 ? 25.780  15.923  -6.503  1.00 85.29 401 B 1 
ATOM   6880  C C    . LEU B 2  401 ? 25.602  16.465  -7.922  1.00 84.60 401 B 1 
ATOM   6881  O O    . LEU B 2  401 ? 26.056  17.563  -8.244  1.00 82.50 401 B 1 
ATOM   6882  C CB   . LEU B 2  401 ? 25.061  16.809  -5.478  1.00 86.52 401 B 1 
ATOM   6883  C CG   . LEU B 2  401 ? 24.996  16.224  -4.056  1.00 87.62 401 B 1 
ATOM   6884  C CD1  . LEU B 2  401 ? 24.410  17.264  -3.106  1.00 83.92 401 B 1 
ATOM   6885  C CD2  . LEU B 2  401 ? 24.110  14.978  -3.988  1.00 84.46 401 B 1 
ATOM   6886  N N    . ASN B 2  402 ? 24.874  15.736  -8.747  1.00 83.71 402 B 1 
ATOM   6887  C CA   . ASN B 2  402 ? 24.486  16.195  -10.073 1.00 82.99 402 B 1 
ATOM   6888  C C    . ASN B 2  402 ? 23.278  17.157  -10.016 1.00 84.68 402 B 1 
ATOM   6889  O O    . ASN B 2  402 ? 22.613  17.315  -8.987  1.00 82.85 402 B 1 
ATOM   6890  C CB   . ASN B 2  402 ? 24.306  14.971  -10.995 1.00 79.47 402 B 1 
ATOM   6891  C CG   . ASN B 2  402 ? 23.098  14.117  -10.651 1.00 75.77 402 B 1 
ATOM   6892  O OD1  . ASN B 2  402 ? 22.031  14.603  -10.340 1.00 66.46 402 B 1 
ATOM   6893  N ND2  . ASN B 2  402 ? 23.224  12.813  -10.749 1.00 69.91 402 B 1 
ATOM   6894  N N    . ALA B 2  403 ? 22.972  17.801  -11.143 1.00 83.92 403 B 1 
ATOM   6895  C CA   . ALA B 2  403 ? 21.875  18.764  -11.220 1.00 84.69 403 B 1 
ATOM   6896  C C    . ALA B 2  403 ? 20.500  18.150  -10.896 1.00 86.28 403 B 1 
ATOM   6897  O O    . ALA B 2  403 ? 19.661  18.805  -10.284 1.00 84.74 403 B 1 
ATOM   6898  C CB   . ALA B 2  403 ? 21.884  19.388  -12.620 1.00 83.18 403 B 1 
ATOM   6899  N N    . GLY B 2  404 ? 20.275  16.895  -11.265 1.00 85.01 404 B 1 
ATOM   6900  C CA   . GLY B 2  404 ? 19.046  16.168  -10.945 1.00 85.35 404 B 1 
ATOM   6901  C C    . GLY B 2  404 ? 18.888  15.911  -9.446  1.00 87.49 404 B 1 
ATOM   6902  O O    . GLY B 2  404 ? 17.811  16.118  -8.893  1.00 86.19 404 B 1 
ATOM   6903  N N    . GLN B 2  405 ? 19.969  15.540  -8.768  1.00 86.50 405 B 1 
ATOM   6904  C CA   . GLN B 2  405 ? 19.976  15.365  -7.313  1.00 87.46 405 B 1 
ATOM   6905  C C    . GLN B 2  405 ? 19.748  16.699  -6.587  1.00 89.36 405 B 1 
ATOM   6906  O O    . GLN B 2  405 ? 18.954  16.750  -5.650  1.00 88.97 405 B 1 
ATOM   6907  C CB   . GLN B 2  405 ? 21.297  14.725  -6.869  1.00 86.10 405 B 1 
ATOM   6908  C CG   . GLN B 2  405 ? 21.414  13.247  -7.267  1.00 83.79 405 B 1 
ATOM   6909  C CD   . GLN B 2  405 ? 22.816  12.700  -7.002  1.00 82.04 405 B 1 
ATOM   6910  O OE1  . GLN B 2  405 ? 23.813  13.300  -7.378  1.00 74.56 405 B 1 
ATOM   6911  N NE2  . GLN B 2  405 ? 22.940  11.561  -6.369  1.00 72.99 405 B 1 
ATOM   6912  N N    . ILE B 2  406 ? 20.362  17.787  -7.043  1.00 90.61 406 B 1 
ATOM   6913  C CA   . ILE B 2  406 ? 20.140  19.130  -6.479  1.00 91.81 406 B 1 
ATOM   6914  C C    . ILE B 2  406 ? 18.673  19.544  -6.628  1.00 92.49 406 B 1 
ATOM   6915  O O    . ILE B 2  406 ? 18.058  20.003  -5.669  1.00 91.82 406 B 1 
ATOM   6916  C CB   . ILE B 2  406 ? 21.092  20.161  -7.124  1.00 91.79 406 B 1 
ATOM   6917  C CG1  . ILE B 2  406 ? 22.553  19.862  -6.712  1.00 89.32 406 B 1 
ATOM   6918  C CG2  . ILE B 2  406 ? 20.718  21.598  -6.721  1.00 89.01 406 B 1 
ATOM   6919  C CD1  . ILE B 2  406 ? 23.595  20.625  -7.531  1.00 82.26 406 B 1 
ATOM   6920  N N    . PHE B 2  407 ? 18.091  19.346  -7.804  1.00 91.64 407 B 1 
ATOM   6921  C CA   . PHE B 2  407 ? 16.673  19.606  -8.035  1.00 91.82 407 B 1 
ATOM   6922  C C    . PHE B 2  407 ? 15.791  18.762  -7.108  1.00 92.36 407 B 1 
ATOM   6923  O O    . PHE B 2  407 ? 14.851  19.283  -6.513  1.00 91.68 407 B 1 
ATOM   6924  C CB   . PHE B 2  407 ? 16.348  19.344  -9.506  1.00 91.15 407 B 1 
ATOM   6925  C CG   . PHE B 2  407 ? 14.899  19.607  -9.849  1.00 89.11 407 B 1 
ATOM   6926  C CD1  . PHE B 2  407 ? 13.950  18.574  -9.762  1.00 83.22 407 B 1 
ATOM   6927  C CD2  . PHE B 2  407 ? 14.487  20.893  -10.238 1.00 83.12 407 B 1 
ATOM   6928  C CE1  . PHE B 2  407 ? 12.600  18.830  -10.066 1.00 81.28 407 B 1 
ATOM   6929  C CE2  . PHE B 2  407 ? 13.139  21.149  -10.547 1.00 80.21 407 B 1 
ATOM   6930  C CZ   . PHE B 2  407 ? 12.197  20.114  -10.460 1.00 82.86 407 B 1 
ATOM   6931  N N    . THR B 2  408 ? 16.121  17.494  -6.930  1.00 90.91 408 B 1 
ATOM   6932  C CA   . THR B 2  408 ? 15.389  16.589  -6.034  1.00 90.79 408 B 1 
ATOM   6933  C C    . THR B 2  408 ? 15.461  17.051  -4.578  1.00 91.13 408 B 1 
ATOM   6934  O O    . THR B 2  408 ? 14.439  17.049  -3.902  1.00 90.12 408 B 1 
ATOM   6935  C CB   . THR B 2  408 ? 15.892  15.148  -6.178  1.00 90.11 408 B 1 
ATOM   6936  O OG1  . THR B 2  408 ? 15.770  14.742  -7.524  1.00 80.69 408 B 1 
ATOM   6937  C CG2  . THR B 2  408 ? 15.081  14.161  -5.349  1.00 80.40 408 B 1 
ATOM   6938  N N    . ILE B 2  409 ? 16.615  17.520  -4.108  1.00 93.10 409 B 1 
ATOM   6939  C CA   . ILE B 2  409 ? 16.766  18.114  -2.770  1.00 93.18 409 B 1 
ATOM   6940  C C    . ILE B 2  409 ? 15.824  19.313  -2.613  1.00 93.04 409 B 1 
ATOM   6941  O O    . ILE B 2  409 ? 15.061  19.368  -1.651  1.00 91.91 409 B 1 
ATOM   6942  C CB   . ILE B 2  409 ? 18.237  18.516  -2.494  1.00 93.05 409 B 1 
ATOM   6943  C CG1  . ILE B 2  409 ? 19.141  17.271  -2.364  1.00 91.11 409 B 1 
ATOM   6944  C CG2  . ILE B 2  409 ? 18.360  19.367  -1.213  1.00 91.29 409 B 1 
ATOM   6945  C CD1  . ILE B 2  409 ? 20.640  17.580  -2.460  1.00 89.18 409 B 1 
ATOM   6946  N N    . LEU B 2  410 ? 15.845  20.251  -3.559  1.00 93.94 410 B 1 
ATOM   6947  C CA   . LEU B 2  410 ? 15.033  21.469  -3.504  1.00 93.78 410 B 1 
ATOM   6948  C C    . LEU B 2  410 ? 13.531  21.167  -3.475  1.00 93.44 410 B 1 
ATOM   6949  O O    . LEU B 2  410 ? 12.800  21.698  -2.643  1.00 92.01 410 B 1 
ATOM   6950  C CB   . LEU B 2  410 ? 15.369  22.366  -4.709  1.00 93.89 410 B 1 
ATOM   6951  C CG   . LEU B 2  410 ? 16.793  22.959  -4.715  1.00 92.56 410 B 1 
ATOM   6952  C CD1  . LEU B 2  410 ? 17.028  23.707  -6.024  1.00 88.18 410 B 1 
ATOM   6953  C CD2  . LEU B 2  410 ? 17.021  23.926  -3.567  1.00 87.95 410 B 1 
ATOM   6954  N N    . VAL B 2  411 ? 13.072  20.302  -4.366  1.00 92.13 411 B 1 
ATOM   6955  C CA   . VAL B 2  411 ? 11.656  19.933  -4.464  1.00 91.12 411 B 1 
ATOM   6956  C C    . VAL B 2  411 ? 11.204  19.153  -3.234  1.00 90.60 411 B 1 
ATOM   6957  O O    . VAL B 2  411 ? 10.164  19.472  -2.665  1.00 89.00 411 B 1 
ATOM   6958  C CB   . VAL B 2  411 ? 11.382  19.155  -5.763  1.00 89.91 411 B 1 
ATOM   6959  C CG1  . VAL B 2  411 ? 9.951   18.626  -5.817  1.00 83.69 411 B 1 
ATOM   6960  C CG2  . VAL B 2  411 ? 11.559  20.066  -6.979  1.00 84.30 411 B 1 
ATOM   6961  N N    . THR B 2  412 ? 11.988  18.187  -2.790  1.00 91.99 412 B 1 
ATOM   6962  C CA   . THR B 2  412 ? 11.639  17.348  -1.638  1.00 91.17 412 B 1 
ATOM   6963  C C    . THR B 2  412 ? 11.617  18.160  -0.344  1.00 90.52 412 B 1 
ATOM   6964  O O    . THR B 2  412 ? 10.670  18.040  0.423   1.00 88.60 412 B 1 
ATOM   6965  C CB   . THR B 2  412 ? 12.582  16.145  -1.505  1.00 90.57 412 B 1 
ATOM   6966  O OG1  . THR B 2  412 ? 12.636  15.440  -2.724  1.00 79.61 412 B 1 
ATOM   6967  C CG2  . THR B 2  412 ? 12.104  15.147  -0.457  1.00 79.05 412 B 1 
ATOM   6968  N N    . ALA B 2  413 ? 12.596  19.040  -0.126  1.00 91.57 413 B 1 
ATOM   6969  C CA   . ALA B 2  413 ? 12.617  19.927  1.034   1.00 90.90 413 B 1 
ATOM   6970  C C    . ALA B 2  413 ? 11.406  20.875  1.054   1.00 90.29 413 B 1 
ATOM   6971  O O    . ALA B 2  413 ? 10.769  21.047  2.090   1.00 87.91 413 B 1 
ATOM   6972  C CB   . ALA B 2  413 ? 13.935  20.707  1.038   1.00 90.64 413 B 1 
ATOM   6973  N N    . THR B 2  414 ? 11.051  21.441  -0.101  1.00 91.03 414 B 1 
ATOM   6974  C CA   . THR B 2  414 ? 9.899   22.347  -0.220  1.00 90.01 414 B 1 
ATOM   6975  C C    . THR B 2  414 ? 8.572   21.611  -0.014  1.00 88.83 414 B 1 
ATOM   6976  O O    . THR B 2  414 ? 7.711   22.086  0.718   1.00 86.23 414 B 1 
ATOM   6977  C CB   . THR B 2  414 ? 9.892   23.068  -1.577  1.00 89.94 414 B 1 
ATOM   6978  O OG1  . THR B 2  414 ? 11.133  23.682  -1.829  1.00 81.07 414 B 1 
ATOM   6979  C CG2  . THR B 2  414 ? 8.852   24.184  -1.628  1.00 81.76 414 B 1 
ATOM   6980  N N    . ALA B 2  415 ? 8.408   20.444  -0.618  1.00 88.33 415 B 1 
ATOM   6981  C CA   . ALA B 2  415 ? 7.204   19.637  -0.456  1.00 86.53 415 B 1 
ATOM   6982  C C    . ALA B 2  415 ? 7.050   19.083  0.969   1.00 85.77 415 B 1 
ATOM   6983  O O    . ALA B 2  415 ? 5.941   19.012  1.485   1.00 81.98 415 B 1 
ATOM   6984  C CB   . ALA B 2  415 ? 7.238   18.510  -1.488  1.00 84.88 415 B 1 
ATOM   6985  N N    . SER B 2  416 ? 8.151   18.741  1.622   1.00 86.48 416 B 1 
ATOM   6986  C CA   . SER B 2  416 ? 8.136   18.197  2.983   1.00 83.98 416 B 1 
ATOM   6987  C C    . SER B 2  416 ? 7.611   19.184  4.023   1.00 83.50 416 B 1 
ATOM   6988  O O    . SER B 2  416 ? 7.081   18.745  5.032   1.00 78.45 416 B 1 
ATOM   6989  C CB   . SER B 2  416 ? 9.525   17.722  3.392   1.00 81.48 416 B 1 
ATOM   6990  O OG   . SER B 2  416 ? 9.927   16.639  2.583   1.00 70.96 416 B 1 
ATOM   6991  N N    . SER B 2  417 ? 7.691   20.490  3.774   1.00 82.72 417 B 1 
ATOM   6992  C CA   . SER B 2  417 ? 7.098   21.488  4.670   1.00 80.02 417 B 1 
ATOM   6993  C C    . SER B 2  417 ? 5.584   21.298  4.832   1.00 79.69 417 B 1 
ATOM   6994  O O    . SER B 2  417 ? 5.059   21.442  5.931   1.00 74.85 417 B 1 
ATOM   6995  C CB   . SER B 2  417 ? 7.416   22.904  4.182   1.00 77.35 417 B 1 
ATOM   6996  O OG   . SER B 2  417 ? 6.716   23.235  3.004   1.00 68.36 417 B 1 
ATOM   6997  N N    . VAL B 2  418 ? 4.897   20.882  3.772   1.00 78.76 418 B 1 
ATOM   6998  C CA   . VAL B 2  418 ? 3.455   20.592  3.799   1.00 76.17 418 B 1 
ATOM   6999  C C    . VAL B 2  418 ? 3.138   19.385  4.687   1.00 74.72 418 B 1 
ATOM   7000  O O    . VAL B 2  418 ? 2.108   19.363  5.358   1.00 66.92 418 B 1 
ATOM   7001  C CB   . VAL B 2  418 ? 2.917   20.351  2.371   1.00 73.12 418 B 1 
ATOM   7002  C CG1  . VAL B 2  418 ? 1.406   20.134  2.351   1.00 67.24 418 B 1 
ATOM   7003  C CG2  . VAL B 2  418 ? 3.216   21.536  1.444   1.00 68.82 418 B 1 
ATOM   7004  N N    . GLY B 2  419 ? 4.012   18.397  4.709   1.00 70.84 419 B 1 
ATOM   7005  C CA   . GLY B 2  419 ? 3.840   17.175  5.495   1.00 67.05 419 B 1 
ATOM   7006  C C    . GLY B 2  419 ? 4.501   17.185  6.874   1.00 67.59 419 B 1 
ATOM   7007  O O    . GLY B 2  419 ? 4.335   16.238  7.638   1.00 61.29 419 B 1 
ATOM   7008  N N    . ALA B 2  420 ? 5.253   18.228  7.200   1.00 63.87 420 B 1 
ATOM   7009  C CA   . ALA B 2  420 ? 6.024   18.285  8.443   1.00 60.92 420 B 1 
ATOM   7010  C C    . ALA B 2  420 ? 5.196   18.661  9.684   1.00 62.39 420 B 1 
ATOM   7011  O O    . ALA B 2  420 ? 5.714   18.628  10.800  1.00 56.61 420 B 1 
ATOM   7012  C CB   . ALA B 2  420 ? 7.202   19.237  8.238   1.00 53.83 420 B 1 
ATOM   7013  N N    . ALA B 2  421 ? 3.935   19.013  9.496   1.00 60.90 421 B 1 
ATOM   7014  C CA   . ALA B 2  421 ? 3.046   19.400  10.578  1.00 59.02 421 B 1 
ATOM   7015  C C    . ALA B 2  421 ? 2.905   18.284  11.624  1.00 61.02 421 B 1 
ATOM   7016  O O    . ALA B 2  421 ? 2.606   17.140  11.289  1.00 55.28 421 B 1 
ATOM   7017  C CB   . ALA B 2  421 ? 1.686   19.760  9.979   1.00 51.79 421 B 1 
ATOM   7018  N N    . GLY B 2  422 ? 3.123   18.642  12.885  1.00 57.51 422 B 1 
ATOM   7019  C CA   . GLY B 2  422 ? 2.959   17.721  14.010  1.00 55.36 422 B 1 
ATOM   7020  C C    . GLY B 2  422 ? 3.993   16.595  14.107  1.00 57.78 422 B 1 
ATOM   7021  O O    . GLY B 2  422 ? 3.906   15.771  15.017  1.00 52.71 422 B 1 
ATOM   7022  N N    . VAL B 2  423 ? 4.976   16.547  13.208  1.00 57.95 423 B 1 
ATOM   7023  C CA   . VAL B 2  423 ? 5.982   15.483  13.225  1.00 57.44 423 B 1 
ATOM   7024  C C    . VAL B 2  423 ? 7.087   15.824  14.228  1.00 59.78 423 B 1 
ATOM   7025  O O    . VAL B 2  423 ? 7.840   16.775  14.014  1.00 54.94 423 B 1 
ATOM   7026  C CB   . VAL B 2  423 ? 6.559   15.223  11.824  1.00 51.59 423 B 1 
ATOM   7027  C CG1  . VAL B 2  423 ? 7.539   14.051  11.862  1.00 46.93 423 B 1 
ATOM   7028  C CG2  . VAL B 2  423 ? 5.461   14.866  10.820  1.00 47.63 423 B 1 
ATOM   7029  N N    . PRO B 2  424 ? 7.245   15.041  15.306  1.00 55.98 424 B 1 
ATOM   7030  C CA   . PRO B 2  424 ? 8.338   15.249  16.242  1.00 54.60 424 B 1 
ATOM   7031  C C    . PRO B 2  424 ? 9.683   14.936  15.578  1.00 57.34 424 B 1 
ATOM   7032  O O    . PRO B 2  424 ? 9.812   13.946  14.858  1.00 53.35 424 B 1 
ATOM   7033  C CB   . PRO B 2  424 ? 8.032   14.334  17.431  1.00 48.23 424 B 1 
ATOM   7034  C CG   . PRO B 2  424 ? 7.220   13.197  16.814  1.00 47.55 424 B 1 
ATOM   7035  C CD   . PRO B 2  424 ? 6.450   13.879  15.687  1.00 50.34 424 B 1 
ATOM   7036  N N    . ALA B 2  425 ? 10.687  15.778  15.830  1.00 63.49 425 B 1 
ATOM   7037  C CA   . ALA B 2  425 ? 11.992  15.714  15.165  1.00 62.76 425 B 1 
ATOM   7038  C C    . ALA B 2  425 ? 11.889  15.671  13.623  1.00 66.34 425 B 1 
ATOM   7039  O O    . ALA B 2  425 ? 12.664  15.004  12.939  1.00 61.11 425 B 1 
ATOM   7040  C CB   . ALA B 2  425 ? 12.825  14.588  15.775  1.00 56.18 425 B 1 
ATOM   7041  N N    . GLY B 2  426 ? 10.930  16.428  13.078  1.00 68.07 426 B 1 
ATOM   7042  C CA   . GLY B 2  426 ? 10.622  16.463  11.651  1.00 67.63 426 B 1 
ATOM   7043  C C    . GLY B 2  426 ? 11.811  16.811  10.757  1.00 71.69 426 B 1 
ATOM   7044  O O    . GLY B 2  426 ? 11.921  16.289  9.652   1.00 66.76 426 B 1 
ATOM   7045  N N    . GLY B 2  427 ? 12.751  17.631  11.249  1.00 72.95 427 B 1 
ATOM   7046  C CA   . GLY B 2  427 ? 13.982  17.945  10.526  1.00 74.53 427 B 1 
ATOM   7047  C C    . GLY B 2  427 ? 14.798  16.705  10.166  1.00 79.11 427 B 1 
ATOM   7048  O O    . GLY B 2  427 ? 15.148  16.505  9.006   1.00 76.69 427 B 1 
ATOM   7049  N N    . VAL B 2  428 ? 15.034  15.837  11.124  1.00 79.31 428 B 1 
ATOM   7050  C CA   . VAL B 2  428 ? 15.829  14.616  10.909  1.00 80.95 428 B 1 
ATOM   7051  C C    . VAL B 2  428 ? 15.112  13.627  9.993   1.00 83.48 428 B 1 
ATOM   7052  O O    . VAL B 2  428 ? 15.734  13.044  9.108   1.00 82.26 428 B 1 
ATOM   7053  C CB   . VAL B 2  428 ? 16.182  13.956  12.249  1.00 78.11 428 B 1 
ATOM   7054  C CG1  . VAL B 2  428 ? 17.052  12.711  12.040  1.00 70.56 428 B 1 
ATOM   7055  C CG2  . VAL B 2  428 ? 16.953  14.938  13.136  1.00 70.73 428 B 1 
ATOM   7056  N N    . LEU B 2  429 ? 13.801  13.478  10.158  1.00 81.55 429 B 1 
ATOM   7057  C CA   . LEU B 2  429 ? 12.994  12.636  9.274   1.00 83.12 429 B 1 
ATOM   7058  C C    . LEU B 2  429 ? 12.966  13.172  7.843   1.00 85.48 429 B 1 
ATOM   7059  O O    . LEU B 2  429 ? 13.098  12.403  6.900   1.00 84.39 429 B 1 
ATOM   7060  C CB   . LEU B 2  429 ? 11.579  12.513  9.842   1.00 81.08 429 B 1 
ATOM   7061  C CG   . LEU B 2  429 ? 11.513  11.517  11.010  1.00 75.35 429 B 1 
ATOM   7062  C CD1  . LEU B 2  429 ? 10.223  11.728  11.779  1.00 70.05 429 B 1 
ATOM   7063  C CD2  . LEU B 2  429 ? 11.551  10.075  10.505  1.00 70.12 429 B 1 
ATOM   7064  N N    . THR B 2  430 ? 12.864  14.488  7.675   1.00 83.20 430 B 1 
ATOM   7065  C CA   . THR B 2  430 ? 12.923  15.106  6.349   1.00 84.25 430 B 1 
ATOM   7066  C C    . THR B 2  430 ? 14.289  14.910  5.702   1.00 86.58 430 B 1 
ATOM   7067  O O    . THR B 2  430 ? 14.356  14.602  4.520   1.00 86.12 430 B 1 
ATOM   7068  C CB   . THR B 2  430 ? 12.563  16.590  6.405   1.00 82.57 430 B 1 
ATOM   7069  O OG1  . THR B 2  430 ? 11.303  16.766  7.006   1.00 74.33 430 B 1 
ATOM   7070  C CG2  . THR B 2  430 ? 12.470  17.190  5.006   1.00 73.11 430 B 1 
ATOM   7071  N N    . ILE B 2  431 ? 15.376  15.003  6.463   1.00 86.41 431 B 1 
ATOM   7072  C CA   . ILE B 2  431 ? 16.713  14.681  5.950   1.00 87.86 431 B 1 
ATOM   7073  C C    . ILE B 2  431 ? 16.772  13.213  5.509   1.00 88.75 431 B 1 
ATOM   7074  O O    . ILE B 2  431 ? 17.275  12.942  4.428   1.00 88.09 431 B 1 
ATOM   7075  C CB   . ILE B 2  431 ? 17.814  15.018  6.974   1.00 87.82 431 B 1 
ATOM   7076  C CG1  . ILE B 2  431 ? 17.875  16.537  7.244   1.00 85.06 431 B 1 
ATOM   7077  C CG2  . ILE B 2  431 ? 19.192  14.559  6.468   1.00 84.66 431 B 1 
ATOM   7078  C CD1  . ILE B 2  431 ? 18.551  16.878  8.572   1.00 80.64 431 B 1 
ATOM   7079  N N    . ALA B 2  432 ? 16.213  12.290  6.279   1.00 87.63 432 B 1 
ATOM   7080  C CA   . ALA B 2  432 ? 16.147  10.885  5.878   1.00 87.28 432 B 1 
ATOM   7081  C C    . ALA B 2  432 ? 15.379  10.690  4.559   1.00 87.96 432 B 1 
ATOM   7082  O O    . ALA B 2  432 ? 15.827  9.949   3.692   1.00 86.88 432 B 1 
ATOM   7083  C CB   . ALA B 2  432 ? 15.526  10.058  7.010   1.00 86.32 432 B 1 
ATOM   7084  N N    . ILE B 2  433 ? 14.264  11.406  4.385   1.00 87.51 433 B 1 
ATOM   7085  C CA   . ILE B 2  433 ? 13.477  11.403  3.143   1.00 86.77 433 B 1 
ATOM   7086  C C    . ILE B 2  433 ? 14.298  11.956  1.968   1.00 87.29 433 B 1 
ATOM   7087  O O    . ILE B 2  433 ? 14.308  11.361  0.895   1.00 86.77 433 B 1 
ATOM   7088  C CB   . ILE B 2  433 ? 12.162  12.191  3.344   1.00 85.80 433 B 1 
ATOM   7089  C CG1  . ILE B 2  433 ? 11.224  11.460  4.335   1.00 83.82 433 B 1 
ATOM   7090  C CG2  . ILE B 2  433 ? 11.427  12.413  2.012   1.00 83.65 433 B 1 
ATOM   7091  C CD1  . ILE B 2  433 ? 10.122  12.354  4.913   1.00 79.62 433 B 1 
ATOM   7092  N N    . ILE B 2  434 ? 15.008  13.074  2.160   1.00 89.57 434 B 1 
ATOM   7093  C CA   . ILE B 2  434 ? 15.854  13.674  1.119   1.00 89.73 434 B 1 
ATOM   7094  C C    . ILE B 2  434 ? 16.997  12.729  0.734   1.00 89.61 434 B 1 
ATOM   7095  O O    . ILE B 2  434 ? 17.263  12.549  -0.451  1.00 88.26 434 B 1 
ATOM   7096  C CB   . ILE B 2  434 ? 16.388  15.056  1.562   1.00 89.61 434 B 1 
ATOM   7097  C CG1  . ILE B 2  434 ? 15.243  16.086  1.705   1.00 87.41 434 B 1 
ATOM   7098  C CG2  . ILE B 2  434 ? 17.415  15.601  0.555   1.00 87.67 434 B 1 
ATOM   7099  C CD1  . ILE B 2  434 ? 15.648  17.348  2.480   1.00 84.59 434 B 1 
ATOM   7100  N N    . LEU B 2  435 ? 17.650  12.108  1.711   1.00 89.27 435 B 1 
ATOM   7101  C CA   . LEU B 2  435 ? 18.737  11.159  1.467   1.00 88.18 435 B 1 
ATOM   7102  C C    . LEU B 2  435 ? 18.251  9.938   0.681   1.00 87.30 435 B 1 
ATOM   7103  O O    . LEU B 2  435 ? 18.894  9.561   -0.295  1.00 85.16 435 B 1 
ATOM   7104  C CB   . LEU B 2  435 ? 19.376  10.735  2.797   1.00 87.82 435 B 1 
ATOM   7105  C CG   . LEU B 2  435 ? 20.162  11.836  3.532   1.00 87.39 435 B 1 
ATOM   7106  C CD1  . LEU B 2  435 ? 20.625  11.297  4.882   1.00 83.94 435 B 1 
ATOM   7107  C CD2  . LEU B 2  435 ? 21.383  12.321  2.769   1.00 84.10 435 B 1 
ATOM   7108  N N    . GLU B 2  436 ? 17.105  9.390   1.046   1.00 88.77 436 B 1 
ATOM   7109  C CA   . GLU B 2  436 ? 16.499  8.283   0.293   1.00 87.18 436 B 1 
ATOM   7110  C C    . GLU B 2  436 ? 16.134  8.716   -1.141  1.00 87.12 436 B 1 
ATOM   7111  O O    . GLU B 2  436 ? 16.338  7.963   -2.082  1.00 84.34 436 B 1 
ATOM   7112  C CB   . GLU B 2  436 ? 15.271  7.760   1.055   1.00 85.92 436 B 1 
ATOM   7113  C CG   . GLU B 2  436 ? 14.792  6.368   0.597   1.00 76.81 436 B 1 
ATOM   7114  C CD   . GLU B 2  436 ? 15.649  5.180   1.086   1.00 73.82 436 B 1 
ATOM   7115  O OE1  . GLU B 2  436 ? 15.425  4.046   0.617   1.00 66.24 436 B 1 
ATOM   7116  O OE2  . GLU B 2  436 ? 16.500  5.354   1.985   1.00 67.50 436 B 1 
ATOM   7117  N N    . ALA B 2  437 ? 15.656  9.954   -1.323  1.00 87.13 437 B 1 
ATOM   7118  C CA   . ALA B 2  437 ? 15.283  10.481  -2.635  1.00 86.15 437 B 1 
ATOM   7119  C C    . ALA B 2  437 ? 16.467  10.653  -3.599  1.00 85.90 437 B 1 
ATOM   7120  O O    . ALA B 2  437 ? 16.298  10.515  -4.810  1.00 83.63 437 B 1 
ATOM   7121  C CB   . ALA B 2  437 ? 14.561  11.819  -2.439  1.00 86.06 437 B 1 
ATOM   7122  N N    . ILE B 2  438 ? 17.652  10.967  -3.083  1.00 87.44 438 B 1 
ATOM   7123  C CA   . ILE B 2  438 ? 18.879  11.132  -3.883  1.00 85.91 438 B 1 
ATOM   7124  C C    . ILE B 2  438 ? 19.799  9.908   -3.832  1.00 83.92 438 B 1 
ATOM   7125  O O    . ILE B 2  438 ? 20.881  9.930   -4.418  1.00 78.91 438 B 1 
ATOM   7126  C CB   . ILE B 2  438 ? 19.621  12.439  -3.528  1.00 85.82 438 B 1 
ATOM   7127  C CG1  . ILE B 2  438 ? 20.153  12.422  -2.077  1.00 81.73 438 B 1 
ATOM   7128  C CG2  . ILE B 2  438 ? 18.723  13.645  -3.806  1.00 79.70 438 B 1 
ATOM   7129  C CD1  . ILE B 2  438 ? 20.963  13.665  -1.688  1.00 78.86 438 B 1 
ATOM   7130  N N    . GLY B 2  439 ? 19.379  8.857   -3.139  1.00 82.69 439 B 1 
ATOM   7131  C CA   . GLY B 2  439 ? 20.139  7.625   -3.031  1.00 80.39 439 B 1 
ATOM   7132  C C    . GLY B 2  439 ? 21.411  7.775   -2.199  1.00 80.84 439 B 1 
ATOM   7133  O O    . GLY B 2  439 ? 22.479  7.335   -2.608  1.00 76.94 439 B 1 
ATOM   7134  N N    . LEU B 2  440 ? 21.325  8.436   -1.049  1.00 84.25 440 B 1 
ATOM   7135  C CA   . LEU B 2  440 ? 22.438  8.493   -0.101  1.00 83.90 440 B 1 
ATOM   7136  C C    . LEU B 2  440 ? 22.133  7.675   1.159   1.00 83.47 440 B 1 
ATOM   7137  O O    . LEU B 2  440 ? 20.981  7.590   1.579   1.00 80.81 440 B 1 
ATOM   7138  C CB   . LEU B 2  440 ? 22.791  9.943   0.235   1.00 82.92 440 B 1 
ATOM   7139  C CG   . LEU B 2  440 ? 23.480  10.719  -0.898  1.00 81.17 440 B 1 
ATOM   7140  C CD1  . LEU B 2  440 ? 23.806  12.124  -0.401  1.00 76.05 440 B 1 
ATOM   7141  C CD2  . LEU B 2  440 ? 24.797  10.082  -1.343  1.00 76.14 440 B 1 
ATOM   7142  N N    . PRO B 2  441 ? 23.163  7.110   1.801   1.00 80.01 441 B 1 
ATOM   7143  C CA   . PRO B 2  441 ? 22.967  6.310   3.001   1.00 79.15 441 B 1 
ATOM   7144  C C    . PRO B 2  441 ? 22.545  7.178   4.187   1.00 80.81 441 B 1 
ATOM   7145  O O    . PRO B 2  441 ? 23.013  8.302   4.371   1.00 78.60 441 B 1 
ATOM   7146  C CB   . PRO B 2  441 ? 24.307  5.613   3.241   1.00 75.31 441 B 1 
ATOM   7147  C CG   . PRO B 2  441 ? 25.312  6.600   2.666   1.00 72.70 441 B 1 
ATOM   7148  C CD   . PRO B 2  441 ? 24.573  7.175   1.461   1.00 75.30 441 B 1 
ATOM   7149  N N    . THR B 2  442 ? 21.708  6.618   5.047   1.00 81.97 442 B 1 
ATOM   7150  C CA   . THR B 2  442 ? 21.198  7.305   6.242   1.00 81.69 442 B 1 
ATOM   7151  C C    . THR B 2  442 ? 22.091  7.141   7.477   1.00 81.90 442 B 1 
ATOM   7152  O O    . THR B 2  442 ? 21.813  7.738   8.508   1.00 79.02 442 B 1 
ATOM   7153  C CB   . THR B 2  442 ? 19.771  6.841   6.555   1.00 80.31 442 B 1 
ATOM   7154  O OG1  . THR B 2  442 ? 19.735  5.434   6.667   1.00 72.52 442 B 1 
ATOM   7155  C CG2  . THR B 2  442 ? 18.787  7.237   5.458   1.00 72.44 442 B 1 
ATOM   7156  N N    . HIS B 2  443 ? 23.170  6.370   7.394   1.00 81.38 443 B 1 
ATOM   7157  C CA   . HIS B 2  443 ? 23.999  6.032   8.564   1.00 78.90 443 B 1 
ATOM   7158  C C    . HIS B 2  443 ? 24.708  7.228   9.222   1.00 79.59 443 B 1 
ATOM   7159  O O    . HIS B 2  443 ? 25.165  7.118   10.360  1.00 75.74 443 B 1 
ATOM   7160  C CB   . HIS B 2  443 ? 25.005  4.936   8.188   1.00 75.98 443 B 1 
ATOM   7161  C CG   . HIS B 2  443 ? 26.061  5.383   7.214   1.00 71.14 443 B 1 
ATOM   7162  N ND1  . HIS B 2  443 ? 26.066  5.150   5.858   1.00 61.82 443 B 1 
ATOM   7163  C CD2  . HIS B 2  443 ? 27.205  6.086   7.505   1.00 62.27 443 B 1 
ATOM   7164  C CE1  . HIS B 2  443 ? 27.176  5.705   5.346   1.00 57.15 443 B 1 
ATOM   7165  N NE2  . HIS B 2  443 ? 27.889  6.280   6.309   1.00 58.14 443 B 1 
ATOM   7166  N N    . ASP B 2  444 ? 24.778  8.371   8.538   1.00 81.42 444 B 1 
ATOM   7167  C CA   . ASP B 2  444 ? 25.362  9.602   9.081   1.00 81.77 444 B 1 
ATOM   7168  C C    . ASP B 2  444 ? 24.323  10.521  9.759   1.00 83.00 444 B 1 
ATOM   7169  O O    . ASP B 2  444 ? 24.705  11.497  10.407  1.00 80.81 444 B 1 
ATOM   7170  C CB   . ASP B 2  444 ? 26.143  10.328  7.978   1.00 79.97 444 B 1 
ATOM   7171  C CG   . ASP B 2  444 ? 27.389  9.562   7.518   1.00 78.56 444 B 1 
ATOM   7172  O OD1  . ASP B 2  444 ? 28.061  8.916   8.359   1.00 72.22 444 B 1 
ATOM   7173  O OD2  . ASP B 2  444 ? 27.711  9.631   6.318   1.00 72.96 444 B 1 
ATOM   7174  N N    . LEU B 2  445 ? 23.025  10.201  9.686   1.00 83.41 445 B 1 
ATOM   7175  C CA   . LEU B 2  445 ? 21.964  10.967  10.362  1.00 84.12 445 B 1 
ATOM   7176  C C    . LEU B 2  445 ? 22.212  11.222  11.860  1.00 84.42 445 B 1 
ATOM   7177  O O    . LEU B 2  445 ? 21.912  12.321  12.322  1.00 82.58 445 B 1 
ATOM   7178  C CB   . LEU B 2  445 ? 20.607  10.266  10.200  1.00 83.51 445 B 1 
ATOM   7179  C CG   . LEU B 2  445 ? 19.905  10.523  8.861   1.00 80.68 445 B 1 
ATOM   7180  C CD1  . LEU B 2  445 ? 18.685  9.610   8.779   1.00 75.48 445 B 1 
ATOM   7181  C CD2  . LEU B 2  445 ? 19.433  11.972  8.751   1.00 75.99 445 B 1 
ATOM   7182  N N    . PRO B 2  446 ? 22.762  10.290  12.637  1.00 83.73 446 B 1 
ATOM   7183  C CA   . PRO B 2  446 ? 23.053  10.549  14.047  1.00 81.83 446 B 1 
ATOM   7184  C C    . PRO B 2  446 ? 24.079  11.655  14.287  1.00 82.66 446 B 1 
ATOM   7185  O O    . PRO B 2  446 ? 24.064  12.264  15.352  1.00 80.31 446 B 1 
ATOM   7186  C CB   . PRO B 2  446 ? 23.513  9.210   14.618  1.00 79.26 446 B 1 
ATOM   7187  C CG   . PRO B 2  446 ? 22.841  8.199   13.707  1.00 75.51 446 B 1 
ATOM   7188  C CD   . PRO B 2  446 ? 22.931  8.878   12.356  1.00 78.21 446 B 1 
ATOM   7189  N N    . LEU B 2  447 ? 24.940  11.976  13.319  1.00 83.13 447 B 1 
ATOM   7190  C CA   . LEU B 2  447 ? 25.827  13.138  13.411  1.00 83.59 447 B 1 
ATOM   7191  C C    . LEU B 2  447 ? 25.029  14.448  13.383  1.00 84.78 447 B 1 
ATOM   7192  O O    . LEU B 2  447 ? 25.359  15.380  14.110  1.00 83.46 447 B 1 
ATOM   7193  C CB   . LEU B 2  447 ? 26.852  13.124  12.266  1.00 82.42 447 B 1 
ATOM   7194  C CG   . LEU B 2  447 ? 27.808  11.915  12.244  1.00 80.13 447 B 1 
ATOM   7195  C CD1  . LEU B 2  447 ? 28.698  12.000  11.005  1.00 75.21 447 B 1 
ATOM   7196  C CD2  . LEU B 2  447 ? 28.704  11.876  13.479  1.00 75.14 447 B 1 
ATOM   7197  N N    . ILE B 2  448 ? 23.966  14.498  12.592  1.00 85.93 448 B 1 
ATOM   7198  C CA   . ILE B 2  448 ? 23.056  15.646  12.544  1.00 86.71 448 B 1 
ATOM   7199  C C    . ILE B 2  448 ? 22.239  15.728  13.838  1.00 86.55 448 B 1 
ATOM   7200  O O    . ILE B 2  448 ? 22.223  16.775  14.487  1.00 84.62 448 B 1 
ATOM   7201  C CB   . ILE B 2  448 ? 22.151  15.576  11.298  1.00 86.76 448 B 1 
ATOM   7202  C CG1  . ILE B 2  448 ? 22.948  15.385  9.983   1.00 83.58 448 B 1 
ATOM   7203  C CG2  . ILE B 2  448 ? 21.268  16.831  11.204  1.00 82.65 448 B 1 
ATOM   7204  C CD1  . ILE B 2  448 ? 24.005  16.454  9.702   1.00 76.57 448 B 1 
ATOM   7205  N N    . LEU B 2  449 ? 21.662  14.612  14.272  1.00 84.20 449 B 1 
ATOM   7206  C CA   . LEU B 2  449 ? 20.943  14.506  15.549  1.00 82.98 449 B 1 
ATOM   7207  C C    . LEU B 2  449 ? 21.774  14.968  16.752  1.00 83.12 449 B 1 
ATOM   7208  O O    . LEU B 2  449 ? 21.233  15.543  17.691  1.00 80.36 449 B 1 
ATOM   7209  C CB   . LEU B 2  449 ? 20.526  13.038  15.757  1.00 81.18 449 B 1 
ATOM   7210  C CG   . LEU B 2  449 ? 19.111  12.721  15.246  1.00 74.99 449 B 1 
ATOM   7211  C CD1  . LEU B 2  449 ? 18.946  11.213  15.056  1.00 68.98 449 B 1 
ATOM   7212  C CD2  . LEU B 2  449 ? 18.063  13.197  16.252  1.00 68.94 449 B 1 
ATOM   7213  N N    . ALA B 2  450 ? 23.081  14.750  16.723  1.00 83.79 450 B 1 
ATOM   7214  C CA   . ALA B 2  450 ? 23.974  15.150  17.806  1.00 82.55 450 B 1 
ATOM   7215  C C    . ALA B 2  450 ? 24.077  16.675  17.992  1.00 83.18 450 B 1 
ATOM   7216  O O    . ALA B 2  450 ? 24.397  17.137  19.088  1.00 80.65 450 B 1 
ATOM   7217  C CB   . ALA B 2  450 ? 25.350  14.535  17.535  1.00 80.73 450 B 1 
ATOM   7218  N N    . VAL B 2  451 ? 23.837  17.449  16.943  1.00 85.39 451 B 1 
ATOM   7219  C CA   . VAL B 2  451 ? 23.978  18.918  16.947  1.00 85.66 451 B 1 
ATOM   7220  C C    . VAL B 2  451 ? 22.676  19.664  16.640  1.00 84.95 451 B 1 
ATOM   7221  O O    . VAL B 2  451 ? 22.646  20.889  16.735  1.00 81.32 451 B 1 
ATOM   7222  C CB   . VAL B 2  451 ? 25.102  19.380  16.002  1.00 85.17 451 B 1 
ATOM   7223  C CG1  . VAL B 2  451 ? 26.455  18.788  16.410  1.00 79.16 451 B 1 
ATOM   7224  C CG2  . VAL B 2  451 ? 24.841  19.028  14.535  1.00 79.61 451 B 1 
ATOM   7225  N N    . ASP B 2  452 ? 21.617  18.953  16.329  1.00 84.76 452 B 1 
ATOM   7226  C CA   . ASP B 2  452 ? 20.294  19.490  15.983  1.00 84.19 452 B 1 
ATOM   7227  C C    . ASP B 2  452 ? 19.785  20.515  17.006  1.00 85.24 452 B 1 
ATOM   7228  O O    . ASP B 2  452 ? 19.436  21.643  16.650  1.00 82.38 452 B 1 
ATOM   7229  C CB   . ASP B 2  452 ? 19.325  18.300  15.863  1.00 80.81 452 B 1 
ATOM   7230  C CG   . ASP B 2  452 ? 17.958  18.684  15.306  1.00 73.88 452 B 1 
ATOM   7231  O OD1  . ASP B 2  452 ? 17.914  19.659  14.535  1.00 64.97 452 B 1 
ATOM   7232  O OD2  . ASP B 2  452 ? 16.984  17.973  15.622  1.00 65.58 452 B 1 
ATOM   7233  N N    . TRP B 2  453 ? 19.895  20.194  18.291  1.00 82.76 453 B 1 
ATOM   7234  C CA   . TRP B 2  453 ? 19.470  21.074  19.387  1.00 81.22 453 B 1 
ATOM   7235  C C    . TRP B 2  453 ? 20.127  22.471  19.386  1.00 81.88 453 B 1 
ATOM   7236  O O    . TRP B 2  453 ? 19.607  23.394  20.016  1.00 79.88 453 B 1 
ATOM   7237  C CB   . TRP B 2  453 ? 19.758  20.367  20.715  1.00 79.02 453 B 1 
ATOM   7238  C CG   . TRP B 2  453 ? 21.220  20.241  21.048  1.00 76.60 453 B 1 
ATOM   7239  C CD1  . TRP B 2  453 ? 22.027  19.229  20.669  1.00 69.48 453 B 1 
ATOM   7240  C CD2  . TRP B 2  453 ? 22.061  21.176  21.802  1.00 75.07 453 B 1 
ATOM   7241  N NE1  . TRP B 2  453 ? 23.319  19.469  21.133  1.00 68.18 453 B 1 
ATOM   7242  C CE2  . TRP B 2  453 ? 23.380  20.653  21.833  1.00 71.34 453 B 1 
ATOM   7243  C CE3  . TRP B 2  453 ? 21.823  22.398  22.461  1.00 68.65 453 B 1 
ATOM   7244  C CZ2  . TRP B 2  453 ? 24.438  21.328  22.489  1.00 68.82 453 B 1 
ATOM   7245  C CZ3  . TRP B 2  453 ? 22.875  23.070  23.113  1.00 65.20 453 B 1 
ATOM   7246  C CH2  . TRP B 2  453 ? 24.166  22.538  23.123  1.00 64.99 453 B 1 
ATOM   7247  N N    . ILE B 2  454 ? 21.263  22.640  18.724  1.00 85.53 454 B 1 
ATOM   7248  C CA   . ILE B 2  454 ? 21.945  23.935  18.592  1.00 86.36 454 B 1 
ATOM   7249  C C    . ILE B 2  454 ? 21.293  24.745  17.473  1.00 86.81 454 B 1 
ATOM   7250  O O    . ILE B 2  454 ? 20.989  25.924  17.650  1.00 85.27 454 B 1 
ATOM   7251  C CB   . ILE B 2  454 ? 23.462  23.749  18.331  1.00 85.89 454 B 1 
ATOM   7252  C CG1  . ILE B 2  454 ? 24.131  22.908  19.448  1.00 81.75 454 B 1 
ATOM   7253  C CG2  . ILE B 2  454 ? 24.155  25.122  18.210  1.00 80.27 454 B 1 
ATOM   7254  C CD1  . ILE B 2  454 ? 25.603  22.561  19.177  1.00 73.97 454 B 1 
ATOM   7255  N N    . VAL B 2  455 ? 21.087  24.114  16.333  1.00 88.72 455 B 1 
ATOM   7256  C CA   . VAL B 2  455 ? 20.586  24.762  15.113  1.00 89.61 455 B 1 
ATOM   7257  C C    . VAL B 2  455 ? 19.080  25.021  15.199  1.00 89.61 455 B 1 
ATOM   7258  O O    . VAL B 2  455 ? 18.609  26.057  14.735  1.00 87.21 455 B 1 
ATOM   7259  C CB   . VAL B 2  455 ? 20.951  23.921  13.874  1.00 88.95 455 B 1 
ATOM   7260  C CG1  . VAL B 2  455 ? 20.534  24.630  12.583  1.00 82.43 455 B 1 
ATOM   7261  C CG2  . VAL B 2  455 ? 22.467  23.681  13.783  1.00 82.20 455 B 1 
ATOM   7262  N N    . ASP B 2  456 ? 18.340  24.160  15.879  1.00 87.98 456 B 1 
ATOM   7263  C CA   . ASP B 2  456 ? 16.880  24.221  15.995  1.00 86.87 456 B 1 
ATOM   7264  C C    . ASP B 2  456 ? 16.353  25.541  16.593  1.00 88.04 456 B 1 
ATOM   7265  O O    . ASP B 2  456 ? 15.271  26.018  16.248  1.00 85.74 456 B 1 
ATOM   7266  C CB   . ASP B 2  456 ? 16.428  23.022  16.841  1.00 83.66 456 B 1 
ATOM   7267  C CG   . ASP B 2  456 ? 14.934  22.744  16.734  1.00 75.32 456 B 1 
ATOM   7268  O OD1  . ASP B 2  456 ? 14.375  22.981  15.643  1.00 67.34 456 B 1 
ATOM   7269  O OD2  . ASP B 2  456 ? 14.365  22.325  17.764  1.00 67.26 456 B 1 
ATOM   7270  N N    . ARG B 2  457 ? 17.140  26.204  17.427  1.00 88.72 457 B 1 
ATOM   7271  C CA   . ARG B 2  457 ? 16.765  27.507  18.001  1.00 88.72 457 B 1 
ATOM   7272  C C    . ARG B 2  457 ? 16.646  28.587  16.928  1.00 90.31 457 B 1 
ATOM   7273  O O    . ARG B 2  457 ? 15.653  29.311  16.890  1.00 88.22 457 B 1 
ATOM   7274  C CB   . ARG B 2  457 ? 17.792  27.922  19.056  1.00 86.31 457 B 1 
ATOM   7275  C CG   . ARG B 2  457 ? 17.793  26.970  20.253  1.00 80.62 457 B 1 
ATOM   7276  C CD   . ARG B 2  457 ? 18.913  27.351  21.221  1.00 76.57 457 B 1 
ATOM   7277  N NE   . ARG B 2  457 ? 18.959  26.427  22.362  1.00 72.64 457 B 1 
ATOM   7278  C CZ   . ARG B 2  457 ? 18.368  26.580  23.537  1.00 67.63 457 B 1 
ATOM   7279  N NH1  . ARG B 2  457 ? 17.723  27.669  23.855  1.00 59.30 457 B 1 
ATOM   7280  N NH2  . ARG B 2  457 ? 18.417  25.632  24.416  1.00 62.24 457 B 1 
ATOM   7281  N N    . THR B 2  458 ? 17.651  28.702  16.069  1.00 91.65 458 B 1 
ATOM   7282  C CA   . THR B 2  458 ? 17.630  29.676  14.970  1.00 92.53 458 B 1 
ATOM   7283  C C    . THR B 2  458 ? 16.681  29.257  13.849  1.00 92.76 458 B 1 
ATOM   7284  O O    . THR B 2  458 ? 16.042  30.118  13.250  1.00 90.94 458 B 1 
ATOM   7285  C CB   . THR B 2  458 ? 19.035  29.940  14.410  1.00 92.07 458 B 1 
ATOM   7286  O OG1  . THR B 2  458 ? 19.691  28.749  14.049  1.00 84.32 458 B 1 
ATOM   7287  C CG2  . THR B 2  458 ? 19.931  30.629  15.446  1.00 83.37 458 B 1 
ATOM   7288  N N    . THR B 2  459 ? 16.531  27.967  13.630  1.00 91.24 459 B 1 
ATOM   7289  C CA   . THR B 2  459 ? 15.541  27.393  12.710  1.00 91.28 459 B 1 
ATOM   7290  C C    . THR B 2  459 ? 14.130  27.860  13.050  1.00 91.58 459 B 1 
ATOM   7291  O O    . THR B 2  459 ? 13.441  28.424  12.204  1.00 90.06 459 B 1 
ATOM   7292  C CB   . THR B 2  459 ? 15.602  25.855  12.759  1.00 90.23 459 B 1 
ATOM   7293  O OG1  . THR B 2  459 ? 16.853  25.413  12.287  1.00 79.95 459 B 1 
ATOM   7294  C CG2  . THR B 2  459 ? 14.548  25.173  11.897  1.00 79.29 459 B 1 
ATOM   7295  N N    . THR B 2  460 ? 13.729  27.723  14.308  1.00 90.42 460 B 1 
ATOM   7296  C CA   . THR B 2  460 ? 12.382  28.103  14.753  1.00 90.22 460 B 1 
ATOM   7297  C C    . THR B 2  460 ? 12.139  29.610  14.641  1.00 90.91 460 B 1 
ATOM   7298  O O    . THR B 2  460 ? 11.045  30.031  14.282  1.00 89.83 460 B 1 
ATOM   7299  C CB   . THR B 2  460 ? 12.125  27.639  16.190  1.00 88.97 460 B 1 
ATOM   7300  O OG1  . THR B 2  460 ? 12.504  26.297  16.364  1.00 78.53 460 B 1 
ATOM   7301  C CG2  . THR B 2  460 ? 10.644  27.713  16.549  1.00 76.55 460 B 1 
ATOM   7302  N N    . VAL B 2  461 ? 13.147  30.446  14.903  1.00 92.85 461 B 1 
ATOM   7303  C CA   . VAL B 2  461 ? 13.032  31.904  14.727  1.00 93.64 461 B 1 
ATOM   7304  C C    . VAL B 2  461 ? 12.744  32.259  13.268  1.00 93.72 461 B 1 
ATOM   7305  O O    . VAL B 2  461 ? 11.862  33.074  13.012  1.00 92.80 461 B 1 
ATOM   7306  C CB   . VAL B 2  461 ? 14.285  32.638  15.241  1.00 93.82 461 B 1 
ATOM   7307  C CG1  . VAL B 2  461 ? 14.262  34.141  14.924  1.00 89.25 461 B 1 
ATOM   7308  C CG2  . VAL B 2  461 ? 14.402  32.517  16.765  1.00 89.56 461 B 1 
ATOM   7309  N N    . VAL B 2  462 ? 13.441  31.654  12.320  1.00 93.93 462 B 1 
ATOM   7310  C CA   . VAL B 2  462 ? 13.219  31.919  10.889  1.00 94.29 462 B 1 
ATOM   7311  C C    . VAL B 2  462 ? 11.866  31.377  10.414  1.00 93.75 462 B 1 
ATOM   7312  O O    . VAL B 2  462 ? 11.199  32.047  9.629   1.00 92.15 462 B 1 
ATOM   7313  C CB   . VAL B 2  462 ? 14.383  31.380  10.037  1.00 94.23 462 B 1 
ATOM   7314  C CG1  . VAL B 2  462 ? 14.147  31.589  8.533   1.00 89.79 462 B 1 
ATOM   7315  C CG2  . VAL B 2  462 ? 15.683  32.116  10.383  1.00 89.50 462 B 1 
ATOM   7316  N N    . ASN B 2  463 ? 11.412  30.244  10.931  1.00 92.74 463 B 1 
ATOM   7317  C CA   . ASN B 2  463 ? 10.082  29.712  10.619  1.00 92.03 463 B 1 
ATOM   7318  C C    . ASN B 2  463 ? 8.982   30.731  10.968  1.00 92.17 463 B 1 
ATOM   7319  O O    . ASN B 2  463 ? 8.203   31.126  10.106  1.00 90.44 463 B 1 
ATOM   7320  C CB   . ASN B 2  463 ? 9.853   28.382  11.363  1.00 91.05 463 B 1 
ATOM   7321  C CG   . ASN B 2  463 ? 10.685  27.207  10.853  1.00 90.06 463 B 1 
ATOM   7322  O OD1  . ASN B 2  463 ? 11.335  27.231  9.832   1.00 83.27 463 B 1 
ATOM   7323  N ND2  . ASN B 2  463 ? 10.653  26.104  11.575  1.00 82.71 463 B 1 
ATOM   7324  N N    . VAL B 2  464 ? 8.976   31.228  12.206  1.00 92.74 464 B 1 
ATOM   7325  C CA   . VAL B 2  464 ? 7.952   32.187  12.651  1.00 92.67 464 B 1 
ATOM   7326  C C    . VAL B 2  464 ? 8.118   33.581  12.036  1.00 92.81 464 B 1 
ATOM   7327  O O    . VAL B 2  464 ? 7.143   34.317  11.928  1.00 91.03 464 B 1 
ATOM   7328  C CB   . VAL B 2  464 ? 7.865   32.287  14.187  1.00 91.59 464 B 1 
ATOM   7329  C CG1  . VAL B 2  464 ? 7.590   30.917  14.818  1.00 83.38 464 B 1 
ATOM   7330  C CG2  . VAL B 2  464 ? 9.105   32.889  14.849  1.00 83.52 464 B 1 
ATOM   7331  N N    . GLU B 2  465 ? 9.322   33.958  11.624  1.00 94.01 465 B 1 
ATOM   7332  C CA   . GLU B 2  465 ? 9.560   35.210  10.902  1.00 94.37 465 B 1 
ATOM   7333  C C    . GLU B 2  465 ? 8.900   35.183  9.518   1.00 94.52 465 B 1 
ATOM   7334  O O    . GLU B 2  465 ? 8.248   36.154  9.131   1.00 93.52 465 B 1 
ATOM   7335  C CB   . GLU B 2  465 ? 11.074  35.465  10.788  1.00 93.64 465 B 1 
ATOM   7336  C CG   . GLU B 2  465 ? 11.374  36.804  10.100  1.00 90.31 465 B 1 
ATOM   7337  C CD   . GLU B 2  465 ? 12.865  37.071  9.870   1.00 90.52 465 B 1 
ATOM   7338  O OE1  . GLU B 2  465 ? 13.178  38.163  9.349   1.00 82.96 465 B 1 
ATOM   7339  O OE2  . GLU B 2  465 ? 13.713  36.207  10.183  1.00 84.00 465 B 1 
ATOM   7340  N N    . GLY B 2  466 ? 9.031   34.081  8.795   1.00 93.67 466 B 1 
ATOM   7341  C CA   . GLY B 2  466 ? 8.379   33.888  7.504   1.00 93.69 466 B 1 
ATOM   7342  C C    . GLY B 2  466 ? 6.859   34.040  7.596   1.00 93.90 466 B 1 
ATOM   7343  O O    . GLY B 2  466 ? 6.257   34.780  6.815   1.00 91.78 466 B 1 
ATOM   7344  N N    . ASP B 2  467 ? 6.248   33.444  8.613   1.00 93.37 467 B 1 
ATOM   7345  C CA   . ASP B 2  467 ? 4.808   33.553  8.862   1.00 92.47 467 B 1 
ATOM   7346  C C    . ASP B 2  467 ? 4.381   34.996  9.164   1.00 93.12 467 B 1 
ATOM   7347  O O    . ASP B 2  467 ? 3.406   35.513  8.613   1.00 91.10 467 B 1 
ATOM   7348  C CB   . ASP B 2  467 ? 4.418   32.665  10.058  1.00 90.51 467 B 1 
ATOM   7349  C CG   . ASP B 2  467 ? 4.735   31.185  9.864   1.00 87.70 467 B 1 
ATOM   7350  O OD1  . ASP B 2  467 ? 4.847   30.753  8.701   1.00 79.98 467 B 1 
ATOM   7351  O OD2  . ASP B 2  467 ? 4.850   30.493  10.902  1.00 80.40 467 B 1 
ATOM   7352  N N    . ALA B 2  468 ? 5.137   35.677  10.029  1.00 93.92 468 B 1 
ATOM   7353  C CA   . ALA B 2  468 ? 4.834   37.037  10.451  1.00 94.32 468 B 1 
ATOM   7354  C C    . ALA B 2  468 ? 4.938   38.045  9.297   1.00 94.53 468 B 1 
ATOM   7355  O O    . ALA B 2  468 ? 4.050   38.884  9.112   1.00 92.99 468 B 1 
ATOM   7356  C CB   . ALA B 2  468 ? 5.784   37.396  11.597  1.00 93.76 468 B 1 
ATOM   7357  N N    . LEU B 2  469 ? 5.989   37.952  8.495   1.00 94.56 469 B 1 
ATOM   7358  C CA   . LEU B 2  469 ? 6.160   38.801  7.318   1.00 94.89 469 B 1 
ATOM   7359  C C    . LEU B 2  469 ? 5.104   38.496  6.246   1.00 94.75 469 B 1 
ATOM   7360  O O    . LEU B 2  469 ? 4.576   39.427  5.636   1.00 93.16 469 B 1 
ATOM   7361  C CB   . LEU B 2  469 ? 7.591   38.655  6.776   1.00 94.77 469 B 1 
ATOM   7362  C CG   . LEU B 2  469 ? 8.675   39.303  7.667   1.00 93.71 469 B 1 
ATOM   7363  C CD1  . LEU B 2  469 ? 10.058  38.969  7.122   1.00 88.38 469 B 1 
ATOM   7364  C CD2  . LEU B 2  469 ? 8.561   40.827  7.710   1.00 87.79 469 B 1 
ATOM   7365  N N    . GLY B 2  470 ? 4.725   37.237  6.069   1.00 93.83 470 B 1 
ATOM   7366  C CA   . GLY B 2  470 ? 3.630   36.833  5.192   1.00 93.62 470 B 1 
ATOM   7367  C C    . GLY B 2  470 ? 2.298   37.469  5.591   1.00 93.96 470 B 1 
ATOM   7368  O O    . GLY B 2  470 ? 1.640   38.106  4.763   1.00 92.56 470 B 1 
ATOM   7369  N N    . ALA B 2  471 ? 1.949   37.415  6.871   1.00 93.08 471 B 1 
ATOM   7370  C CA   . ALA B 2  471 ? 0.758   38.079  7.395   1.00 92.98 471 B 1 
ATOM   7371  C C    . ALA B 2  471 ? 0.798   39.603  7.176   1.00 93.07 471 B 1 
ATOM   7372  O O    . ALA B 2  471 ? -0.202  40.206  6.787   1.00 91.44 471 B 1 
ATOM   7373  C CB   . ALA B 2  471 ? 0.617   37.721  8.881   1.00 92.15 471 B 1 
ATOM   7374  N N    . GLY B 2  472 ? 1.963   40.229  7.354   1.00 94.07 472 B 1 
ATOM   7375  C CA   . GLY B 2  472 ? 2.158   41.653  7.090   1.00 94.23 472 B 1 
ATOM   7376  C C    . GLY B 2  472 ? 1.981   42.033  5.615   1.00 94.60 472 B 1 
ATOM   7377  O O    . GLY B 2  472 ? 1.351   43.047  5.306   1.00 92.94 472 B 1 
ATOM   7378  N N    . ILE B 2  473 ? 2.485   41.214  4.695   1.00 94.11 473 B 1 
ATOM   7379  C CA   . ILE B 2  473 ? 2.313   41.406  3.246   1.00 94.21 473 B 1 
ATOM   7380  C C    . ILE B 2  473 ? 0.834   41.291  2.859   1.00 93.93 473 B 1 
ATOM   7381  O O    . ILE B 2  473 ? 0.300   42.176  2.184   1.00 92.44 473 B 1 
ATOM   7382  C CB   . ILE B 2  473 ? 3.191   40.408  2.451   1.00 93.99 473 B 1 
ATOM   7383  C CG1  . ILE B 2  473 ? 4.689   40.761  2.609   1.00 90.69 473 B 1 
ATOM   7384  C CG2  . ILE B 2  473 ? 2.823   40.404  0.951   1.00 90.94 473 B 1 
ATOM   7385  C CD1  . ILE B 2  473 ? 5.643   39.640  2.178   1.00 86.69 473 B 1 
ATOM   7386  N N    . LEU B 2  474 ? 0.158   40.245  3.315   1.00 92.97 474 B 1 
ATOM   7387  C CA   . LEU B 2  474 ? -1.255  40.014  3.019   1.00 92.10 474 B 1 
ATOM   7388  C C    . LEU B 2  474 ? -2.147  41.124  3.583   1.00 91.97 474 B 1 
ATOM   7389  O O    . LEU B 2  474 ? -3.050  41.597  2.892   1.00 90.02 474 B 1 
ATOM   7390  C CB   . LEU B 2  474 ? -1.669  38.645  3.570   1.00 90.80 474 B 1 
ATOM   7391  C CG   . LEU B 2  474 ? -1.035  37.463  2.814   1.00 87.31 474 B 1 
ATOM   7392  C CD1  . LEU B 2  474 ? -1.288  36.191  3.608   1.00 80.33 474 B 1 
ATOM   7393  C CD2  . LEU B 2  474 ? -1.622  37.281  1.417   1.00 79.75 474 B 1 
ATOM   7394  N N    . HIS B 2  475 ? -1.860  41.613  4.784   1.00 92.88 475 B 1 
ATOM   7395  C CA   . HIS B 2  475 ? -2.550  42.760  5.368   1.00 92.45 475 B 1 
ATOM   7396  C C    . HIS B 2  475 ? -2.402  44.012  4.499   1.00 92.37 475 B 1 
ATOM   7397  O O    . HIS B 2  475 ? -3.380  44.716  4.239   1.00 90.70 475 B 1 
ATOM   7398  C CB   . HIS B 2  475 ? -2.000  43.010  6.773   1.00 92.04 475 B 1 
ATOM   7399  C CG   . HIS B 2  475 ? -2.657  44.185  7.445   1.00 91.34 475 B 1 
ATOM   7400  N ND1  . HIS B 2  475 ? -3.953  44.222  7.913   1.00 80.78 475 B 1 
ATOM   7401  C CD2  . HIS B 2  475 ? -2.104  45.417  7.681   1.00 81.66 475 B 1 
ATOM   7402  C CE1  . HIS B 2  475 ? -4.168  45.436  8.430   1.00 82.86 475 B 1 
ATOM   7403  N NE2  . HIS B 2  475 ? -3.070  46.193  8.306   1.00 84.49 475 B 1 
ATOM   7404  N N    . HIS B 2  476 ? -1.195  44.284  4.002   1.00 93.11 476 B 1 
ATOM   7405  C CA   . HIS B 2  476 ? -0.955  45.431  3.131   1.00 92.96 476 B 1 
ATOM   7406  C C    . HIS B 2  476 ? -1.691  45.313  1.790   1.00 92.87 476 B 1 
ATOM   7407  O O    . HIS B 2  476 ? -2.260  46.298  1.307   1.00 90.92 476 B 1 
ATOM   7408  C CB   . HIS B 2  476 ? 0.547   45.594  2.905   1.00 92.74 476 B 1 
ATOM   7409  C CG   . HIS B 2  476 ? 0.876   46.876  2.196   1.00 91.02 476 B 1 
ATOM   7410  N ND1  . HIS B 2  476 ? 0.874   48.127  2.770   1.00 79.40 476 B 1 
ATOM   7411  C CD2  . HIS B 2  476 ? 1.200   47.048  0.875   1.00 80.28 476 B 1 
ATOM   7412  C CE1  . HIS B 2  476 ? 1.200   49.022  1.826   1.00 82.22 476 B 1 
ATOM   7413  N NE2  . HIS B 2  476 ? 1.404   48.404  0.658   1.00 83.73 476 B 1 
ATOM   7414  N N    . LEU B 2  477 ? -1.705  44.123  1.200   1.00 91.36 477 B 1 
ATOM   7415  C CA   . LEU B 2  477 ? -2.431  43.858  -0.044  1.00 90.70 477 B 1 
ATOM   7416  C C    . LEU B 2  477 ? -3.944  44.024  0.143   1.00 90.05 477 B 1 
ATOM   7417  O O    . LEU B 2  477 ? -4.583  44.693  -0.669  1.00 87.12 477 B 1 
ATOM   7418  C CB   . LEU B 2  477 ? -2.079  42.455  -0.561  1.00 90.26 477 B 1 
ATOM   7419  C CG   . LEU B 2  477 ? -0.625  42.298  -1.064  1.00 88.26 477 B 1 
ATOM   7420  C CD1  . LEU B 2  477 ? -0.375  40.845  -1.433  1.00 83.51 477 B 1 
ATOM   7421  C CD2  . LEU B 2  477 ? -0.330  43.162  -2.289  1.00 83.16 477 B 1 
ATOM   7422  N N    . ASN B 2  478 ? -4.497  43.522  1.234   1.00 89.12 478 B 1 
ATOM   7423  C CA   . ASN B 2  478 ? -5.914  43.673  1.561   1.00 87.45 478 B 1 
ATOM   7424  C C    . ASN B 2  478 ? -6.306  45.145  1.767   1.00 86.94 478 B 1 
ATOM   7425  O O    . ASN B 2  478 ? -7.295  45.612  1.204   1.00 83.49 478 B 1 
ATOM   7426  C CB   . ASN B 2  478 ? -6.224  42.829  2.804   1.00 85.02 478 B 1 
ATOM   7427  C CG   . ASN B 2  478 ? -7.711  42.830  3.110   1.00 81.05 478 B 1 
ATOM   7428  O OD1  . ASN B 2  478 ? -8.545  42.709  2.238   1.00 71.92 478 B 1 
ATOM   7429  N ND2  . ASN B 2  478 ? -8.077  42.982  4.364   1.00 72.32 478 B 1 
ATOM   7430  N N    . GLN B 2  479 ? -5.503  45.923  2.489   1.00 88.65 479 B 1 
ATOM   7431  C CA   . GLN B 2  479 ? -5.748  47.365  2.637   1.00 88.00 479 B 1 
ATOM   7432  C C    . GLN B 2  479 ? -5.720  48.109  1.297   1.00 87.79 479 B 1 
ATOM   7433  O O    . GLN B 2  479 ? -6.437  49.091  1.111   1.00 83.46 479 B 1 
ATOM   7434  C CB   . GLN B 2  479 ? -4.704  47.990  3.569   1.00 86.11 479 B 1 
ATOM   7435  C CG   . GLN B 2  479 ? -4.971  47.690  5.049   1.00 80.06 479 B 1 
ATOM   7436  C CD   . GLN B 2  479 ? -4.112  48.549  5.980   1.00 75.39 479 B 1 
ATOM   7437  O OE1  . GLN B 2  479 ? -3.193  49.259  5.583   1.00 66.95 479 B 1 
ATOM   7438  N NE2  . GLN B 2  479 ? -4.397  48.539  7.262   1.00 64.40 479 B 1 
ATOM   7439  N N    . LYS B 2  480 ? -4.889  47.670  0.369   1.00 87.37 480 B 1 
ATOM   7440  C CA   . LYS B 2  480 ? -4.798  48.270  -0.965  1.00 87.03 480 B 1 
ATOM   7441  C C    . LYS B 2  480 ? -5.994  47.897  -1.841  1.00 86.70 480 B 1 
ATOM   7442  O O    . LYS B 2  480 ? -6.463  48.741  -2.602  1.00 81.97 480 B 1 
ATOM   7443  C CB   . LYS B 2  480 ? -3.461  47.859  -1.590  1.00 84.98 480 B 1 
ATOM   7444  C CG   . LYS B 2  480 ? -3.141  48.634  -2.876  1.00 76.98 480 B 1 
ATOM   7445  C CD   . LYS B 2  480 ? -1.784  48.168  -3.407  1.00 73.90 480 B 1 
ATOM   7446  C CE   . LYS B 2  480 ? -1.377  48.928  -4.674  1.00 65.10 480 B 1 
ATOM   7447  N NZ   . LYS B 2  480 ? -0.061  48.460  -5.166  1.00 58.44 480 B 1 
ATOM   7448  N N    . ALA B 2  481 ? -6.495  46.682  -1.728  1.00 83.62 481 B 1 
ATOM   7449  C CA   . ALA B 2  481 ? -7.680  46.215  -2.439  1.00 81.87 481 B 1 
ATOM   7450  C C    . ALA B 2  481 ? -8.952  46.914  -1.932  1.00 81.66 481 B 1 
ATOM   7451  O O    . ALA B 2  481 ? -9.683  47.519  -2.718  1.00 77.05 481 B 1 
ATOM   7452  C CB   . ALA B 2  481 ? -7.755  44.696  -2.295  1.00 78.58 481 B 1 
ATOM   7453  N N    . THR B 2  482 ? -9.162  46.951  -0.626  1.00 83.77 482 B 1 
ATOM   7454  C CA   . THR B 2  482 ? -10.313 47.639  -0.019  1.00 81.95 482 B 1 
ATOM   7455  C C    . THR B 2  482 ? -10.348 49.130  -0.345  1.00 81.50 482 B 1 
ATOM   7456  O O    . THR B 2  482 ? -11.407 49.663  -0.670  1.00 75.67 482 B 1 
ATOM   7457  C CB   . THR B 2  482 ? -10.358 47.450  1.501   1.00 78.28 482 B 1 
ATOM   7458  O OG1  . THR B 2  482 ? -9.086  47.600  2.080   1.00 69.10 482 B 1 
ATOM   7459  C CG2  . THR B 2  482 ? -10.856 46.061  1.889   1.00 66.92 482 B 1 
ATOM   7460  N N    . LYS B 2  483 ? -9.209  49.810  -0.369  1.00 82.63 483 B 1 
ATOM   7461  C CA   . LYS B 2  483 ? -9.128  51.216  -0.809  1.00 82.06 483 B 1 
ATOM   7462  C C    . LYS B 2  483 ? -9.497  51.424  -2.280  1.00 81.74 483 B 1 
ATOM   7463  O O    . LYS B 2  483 ? -9.879  52.530  -2.649  1.00 75.82 483 B 1 
ATOM   7464  C CB   . LYS B 2  483 ? -7.725  51.778  -0.555  1.00 79.21 483 B 1 
ATOM   7465  C CG   . LYS B 2  483 ? -7.523  52.156  0.915   1.00 71.86 483 B 1 
ATOM   7466  C CD   . LYS B 2  483 ? -6.113  52.710  1.130   1.00 67.51 483 B 1 
ATOM   7467  C CE   . LYS B 2  483 ? -5.933  53.055  2.613   1.00 59.91 483 B 1 
ATOM   7468  N NZ   . LYS B 2  483 ? -4.601  53.621  2.900   1.00 53.43 483 B 1 
ATOM   7469  N N    . LYS B 2  484 ? -9.369  50.424  -3.121  1.00 77.46 484 B 1 
ATOM   7470  C CA   . LYS B 2  484 ? -9.782  50.467  -4.531  1.00 75.57 484 B 1 
ATOM   7471  C C    . LYS B 2  484 ? -11.251 50.079  -4.743  1.00 75.06 484 B 1 
ATOM   7472  O O    . LYS B 2  484 ? -11.695 50.038  -5.885  1.00 68.18 484 B 1 
ATOM   7473  C CB   . LYS B 2  484 ? -8.855  49.601  -5.379  1.00 71.61 484 B 1 
ATOM   7474  C CG   . LYS B 2  484 ? -7.484  50.251  -5.592  1.00 65.74 484 B 1 
ATOM   7475  C CD   . LYS B 2  484 ? -6.694  49.367  -6.551  1.00 61.32 484 B 1 
ATOM   7476  C CE   . LYS B 2  484 ? -5.400  50.038  -7.002  1.00 54.27 484 B 1 
ATOM   7477  N NZ   . LYS B 2  484 ? -4.828  49.289  -8.143  1.00 48.55 484 B 1 
ATOM   7478  N N    . GLY B 2  485 ? -11.988 49.821  -3.689  1.00 69.45 485 B 1 
ATOM   7479  C CA   . GLY B 2  485 ? -13.392 49.399  -3.758  1.00 67.04 485 B 1 
ATOM   7480  C C    . GLY B 2  485 ? -13.600 47.919  -4.078  1.00 67.88 485 B 1 
ATOM   7481  O O    . GLY B 2  485 ? -14.744 47.472  -4.156  1.00 61.08 485 B 1 
ATOM   7482  N N    . GLU B 2  486 ? -12.534 47.156  -4.244  1.00 59.64 486 B 1 
ATOM   7483  C CA   . GLU B 2  486 ? -12.627 45.705  -4.385  1.00 57.62 486 B 1 
ATOM   7484  C C    . GLU B 2  486 ? -12.909 45.094  -2.999  1.00 58.04 486 B 1 
ATOM   7485  O O    . GLU B 2  486 ? -12.021 44.975  -2.161  1.00 53.14 486 B 1 
ATOM   7486  C CB   . GLU B 2  486 ? -11.354 45.139  -5.036  1.00 52.98 486 B 1 
ATOM   7487  C CG   . GLU B 2  486 ? -11.188 45.573  -6.510  1.00 48.81 486 B 1 
ATOM   7488  C CD   . GLU B 2  486 ? -9.902  45.067  -7.186  1.00 44.36 486 B 1 
ATOM   7489  O OE1  . GLU B 2  486 ? -9.758  45.299  -8.410  1.00 41.11 486 B 1 
ATOM   7490  O OE2  . GLU B 2  486 ? -9.028  44.498  -6.497  1.00 43.08 486 B 1 
ATOM   7491  N N    . GLN B 2  487 ? -14.167 44.725  -2.760  1.00 54.44 487 B 1 
ATOM   7492  C CA   . GLN B 2  487 ? -14.560 44.001  -1.548  1.00 54.61 487 B 1 
ATOM   7493  C C    . GLN B 2  487 ? -14.049 42.556  -1.633  1.00 56.95 487 B 1 
ATOM   7494  O O    . GLN B 2  487 ? -14.776 41.660  -2.050  1.00 52.35 487 B 1 
ATOM   7495  C CB   . GLN B 2  487 ? -16.088 44.043  -1.357  1.00 48.85 487 B 1 
ATOM   7496  C CG   . GLN B 2  487 ? -16.614 45.392  -0.845  1.00 43.82 487 B 1 
ATOM   7497  C CD   . GLN B 2  487 ? -18.131 45.381  -0.599  1.00 39.97 487 B 1 
ATOM   7498  O OE1  . GLN B 2  487 ? -18.869 44.544  -1.075  1.00 37.14 487 B 1 
ATOM   7499  N NE2  . GLN B 2  487 ? -18.647 46.333  0.150   1.00 34.98 487 B 1 
ATOM   7500  N N    . GLU B 2  488 ? -12.799 42.321  -1.262  1.00 56.05 488 B 1 
ATOM   7501  C CA   . GLU B 2  488 ? -12.229 40.964  -1.287  1.00 55.47 488 B 1 
ATOM   7502  C C    . GLU B 2  488 ? -12.627 40.117  -0.069  1.00 56.23 488 B 1 
ATOM   7503  O O    . GLU B 2  488 ? -12.995 38.956  -0.219  1.00 52.34 488 B 1 
ATOM   7504  C CB   . GLU B 2  488 ? -10.701 41.013  -1.412  1.00 50.60 488 B 1 
ATOM   7505  C CG   . GLU B 2  488 ? -10.224 41.382  -2.827  1.00 45.84 488 B 1 
ATOM   7506  C CD   . GLU B 2  488 ? -8.718  41.174  -3.032  1.00 42.06 488 B 1 
ATOM   7507  O OE1  . GLU B 2  488 ? -8.293  41.104  -4.208  1.00 38.72 488 B 1 
ATOM   7508  O OE2  . GLU B 2  488 ? -7.966  41.081  -2.028  1.00 38.33 488 B 1 
ATOM   7509  N N    . LEU B 2  489 ? -12.552 40.690  1.117   1.00 57.33 489 B 1 
ATOM   7510  C CA   . LEU B 2  489 ? -12.883 39.972  2.346   1.00 56.53 489 B 1 
ATOM   7511  C C    . LEU B 2  489 ? -14.324 40.270  2.758   1.00 57.43 489 B 1 
ATOM   7512  O O    . LEU B 2  489 ? -14.597 41.264  3.435   1.00 53.52 489 B 1 
ATOM   7513  C CB   . LEU B 2  489 ? -11.869 40.304  3.454   1.00 52.14 489 B 1 
ATOM   7514  C CG   . LEU B 2  489 ? -10.555 39.508  3.338   1.00 48.11 489 B 1 
ATOM   7515  C CD1  . LEU B 2  489 ? -9.489  40.152  4.211   1.00 45.63 489 B 1 
ATOM   7516  C CD2  . LEU B 2  489 ? -10.726 38.067  3.820   1.00 46.66 489 B 1 
ATOM   7517  N N    . ALA B 2  490 ? -15.232 39.383  2.367   1.00 52.29 490 B 1 
ATOM   7518  C CA   . ALA B 2  490 ? -16.511 39.292  3.052   1.00 52.28 490 B 1 
ATOM   7519  C C    . ALA B 2  490 ? -16.278 39.055  4.557   1.00 53.40 490 B 1 
ATOM   7520  O O    . ALA B 2  490 ? -15.199 38.621  4.967   1.00 49.90 490 B 1 
ATOM   7521  C CB   . ALA B 2  490 ? -17.345 38.175  2.411   1.00 47.64 490 B 1 
ATOM   7522  N N    . GLU B 2  491 ? -17.290 39.337  5.377   1.00 47.94 491 B 1 
ATOM   7523  C CA   . GLU B 2  491 ? -17.249 38.936  6.786   1.00 46.65 491 B 1 
ATOM   7524  C C    . GLU B 2  491 ? -17.098 37.419  6.854   1.00 46.65 491 B 1 
ATOM   7525  O O    . GLU B 2  491 ? -18.069 36.664  6.823   1.00 43.95 491 B 1 
ATOM   7526  C CB   . GLU B 2  491 ? -18.501 39.388  7.546   1.00 42.49 491 B 1 
ATOM   7527  C CG   . GLU B 2  491 ? -18.473 40.870  7.938   1.00 38.43 491 B 1 
ATOM   7528  C CD   . GLU B 2  491 ? -19.643 41.267  8.850   1.00 35.49 491 B 1 
ATOM   7529  O OE1  . GLU B 2  491 ? -19.487 42.270  9.579   1.00 32.23 491 B 1 
ATOM   7530  O OE2  . GLU B 2  491 ? -20.686 40.583  8.813   1.00 33.16 491 B 1 
ATOM   7531  N N    . VAL B 2  492 ? -15.863 36.999  6.919   1.00 48.46 492 B 1 
ATOM   7532  C CA   . VAL B 2  492 ? -15.577 35.644  7.337   1.00 48.02 492 B 1 
ATOM   7533  C C    . VAL B 2  492 ? -16.091 35.578  8.763   1.00 48.48 492 B 1 
ATOM   7534  O O    . VAL B 2  492 ? -15.506 36.174  9.663   1.00 45.74 492 B 1 
ATOM   7535  C CB   . VAL B 2  492 ? -14.074 35.315  7.242   1.00 43.96 492 B 1 
ATOM   7536  C CG1  . VAL B 2  492 ? -13.829 33.842  7.573   1.00 40.08 492 B 1 
ATOM   7537  C CG2  . VAL B 2  492 ? -13.527 35.576  5.831   1.00 40.03 492 B 1 
ATOM   7538  N N    . LYS B 2  493 ? -17.227 34.889  8.956   1.00 42.66 493 B 1 
ATOM   7539  C CA   . LYS B 2  493 ? -17.503 34.366  10.284  1.00 41.62 493 B 1 
ATOM   7540  C C    . LYS B 2  493 ? -16.292 33.513  10.615  1.00 42.08 493 B 1 
ATOM   7541  O O    . LYS B 2  493 ? -16.156 32.409  10.108  1.00 39.85 493 B 1 
ATOM   7542  C CB   . LYS B 2  493 ? -18.801 33.548  10.330  1.00 37.53 493 B 1 
ATOM   7543  C CG   . LYS B 2  493 ? -20.043 34.436  10.484  1.00 33.51 493 B 1 
ATOM   7544  C CD   . LYS B 2  493 ? -21.289 33.559  10.649  1.00 31.18 493 B 1 
ATOM   7545  C CE   . LYS B 2  493 ? -22.530 34.417  10.913  1.00 26.61 493 B 1 
ATOM   7546  N NZ   . LYS B 2  493 ? -23.738 33.591  11.097  1.00 24.02 493 B 1 
ATOM   7547  N N    . VAL B 2  494 ? -15.392 34.103  11.374  1.00 42.91 494 B 1 
ATOM   7548  C CA   . VAL B 2  494 ? -14.293 33.372  11.976  1.00 42.62 494 B 1 
ATOM   7549  C C    . VAL B 2  494 ? -14.995 32.368  12.869  1.00 42.69 494 B 1 
ATOM   7550  O O    . VAL B 2  494 ? -15.384 32.711  13.978  1.00 40.56 494 B 1 
ATOM   7551  C CB   . VAL B 2  494 ? -13.344 34.299  12.761  1.00 39.47 494 B 1 
ATOM   7552  C CG1  . VAL B 2  494 ? -12.144 33.536  13.314  1.00 35.87 494 B 1 
ATOM   7553  C CG2  . VAL B 2  494 ? -12.799 35.440  11.886  1.00 36.02 494 B 1 
ATOM   7554  N N    . GLU B 2  495 ? -15.269 31.181  12.321  1.00 37.74 495 B 1 
ATOM   7555  C CA   . GLU B 2  495 ? -15.580 30.062  13.189  1.00 36.98 495 B 1 
ATOM   7556  C C    . GLU B 2  495 ? -14.457 30.060  14.207  1.00 36.44 495 B 1 
ATOM   7557  O O    . GLU B 2  495 ? -13.282 30.134  13.840  1.00 34.90 495 B 1 
ATOM   7558  C CB   . GLU B 2  495 ? -15.665 28.740  12.433  1.00 34.16 495 B 1 
ATOM   7559  C CG   . GLU B 2  495 ? -16.972 28.640  11.635  1.00 30.96 495 B 1 
ATOM   7560  C CD   . GLU B 2  495 ? -17.235 27.240  11.068  1.00 28.73 495 B 1 
ATOM   7561  O OE1  . GLU B 2  495 ? -18.416 26.987  10.731  1.00 26.37 495 B 1 
ATOM   7562  O OE2  . GLU B 2  495 ? -16.279 26.438  10.986  1.00 27.57 495 B 1 
ATOM   7563  N N    . ALA B 2  496 ? -14.841 30.156  15.466  1.00 32.46 496 B 1 
ATOM   7564  C CA   . ALA B 2  496 ? -13.877 30.297  16.529  1.00 31.87 496 B 1 
ATOM   7565  C C    . ALA B 2  496 ? -12.901 29.146  16.352  1.00 32.17 496 B 1 
ATOM   7566  O O    . ALA B 2  496 ? -13.300 27.996  16.495  1.00 30.29 496 B 1 
ATOM   7567  C CB   . ALA B 2  496 ? -14.606 30.255  17.876  1.00 29.03 496 B 1 
ATOM   7568  N N    . ILE B 2  497 ? -11.664 29.486  15.962  1.00 34.39 497 B 1 
ATOM   7569  C CA   . ILE B 2  497 ? -10.587 28.500  15.937  1.00 33.77 497 B 1 
ATOM   7570  C C    . ILE B 2  497 ? -10.714 27.817  17.288  1.00 33.27 497 B 1 
ATOM   7571  O O    . ILE B 2  497 ? -10.663 28.528  18.294  1.00 31.67 497 B 1 
ATOM   7572  C CB   . ILE B 2  497 ? -9.204  29.161  15.771  1.00 31.48 497 B 1 
ATOM   7573  C CG1  . ILE B 2  497 ? -9.113  29.951  14.444  1.00 28.94 497 B 1 
ATOM   7574  C CG2  . ILE B 2  497 ? -8.093  28.097  15.835  1.00 29.34 497 B 1 
ATOM   7575  C CD1  . ILE B 2  497 ? -7.855  30.819  14.330  1.00 27.27 497 B 1 
ATOM   7576  N N    . PRO B 2  498 ? -11.033 26.527  17.323  1.00 29.07 498 B 1 
ATOM   7577  C CA   . PRO B 2  498 ? -11.268 25.849  18.580  1.00 28.54 498 B 1 
ATOM   7578  C C    . PRO B 2  498 ? -10.097 26.211  19.474  1.00 29.13 498 B 1 
ATOM   7579  O O    . PRO B 2  498 ? -8.956  26.167  19.018  1.00 27.58 498 B 1 
ATOM   7580  C CB   . PRO B 2  498 ? -11.356 24.354  18.256  1.00 25.85 498 B 1 
ATOM   7581  C CG   . PRO B 2  498 ? -10.674 24.236  16.896  1.00 25.20 498 B 1 
ATOM   7582  C CD   . PRO B 2  498 ? -10.967 25.572  16.235  1.00 26.63 498 B 1 
ATOM   7583  N N    . ASN B 2  499 ? -10.395 26.668  20.685  1.00 29.67 499 B 1 
ATOM   7584  C CA   . ASN B 2  499 ? -9.357  27.104  21.605  1.00 28.40 499 B 1 
ATOM   7585  C C    . ASN B 2  499 ? -8.325  25.988  21.637  1.00 28.74 499 B 1 
ATOM   7586  O O    . ASN B 2  499 ? -8.595  24.934  22.210  1.00 27.14 499 B 1 
ATOM   7587  C CB   . ASN B 2  499 ? -9.954  27.332  23.005  1.00 25.57 499 B 1 
ATOM   7588  C CG   . ASN B 2  499 ? -10.334 28.771  23.310  1.00 22.59 499 B 1 
ATOM   7589  O OD1  . ASN B 2  499 ? -9.778  29.723  22.795  1.00 21.58 499 B 1 
ATOM   7590  N ND2  . ASN B 2  499 ? -11.254 28.974  24.222  1.00 21.58 499 B 1 
ATOM   7591  N N    . CYS B 2  500 ? -7.203  26.217  20.969  1.00 34.08 500 B 1 
ATOM   7592  C CA   . CYS B 2  500 ? -6.100  25.283  21.013  1.00 34.54 500 B 1 
ATOM   7593  C C    . CYS B 2  500 ? -5.758  25.164  22.489  1.00 34.54 500 B 1 
ATOM   7594  O O    . CYS B 2  500 ? -5.206  26.102  23.065  1.00 32.59 500 B 1 
ATOM   7595  C CB   . CYS B 2  500 ? -4.916  25.813  20.191  1.00 31.75 500 B 1 
ATOM   7596  S SG   . CYS B 2  500 ? -5.276  25.740  18.415  1.00 28.53 500 B 1 
ATOM   7597  N N    . LYS B 2  501 ? -6.173  24.080  23.111  1.00 29.56 501 B 1 
ATOM   7598  C CA   . LYS B 2  501 ? -5.709  23.780  24.455  1.00 29.64 501 B 1 
ATOM   7599  C C    . LYS B 2  501 ? -4.200  23.733  24.330  1.00 29.71 501 B 1 
ATOM   7600  O O    . LYS B 2  501 ? -3.665  22.860  23.663  1.00 28.03 501 B 1 
ATOM   7601  C CB   . LYS B 2  501 ? -6.289  22.466  24.973  1.00 27.38 501 B 1 
ATOM   7602  C CG   . LYS B 2  501 ? -7.724  22.613  25.491  1.00 24.66 501 B 1 
ATOM   7603  C CD   . LYS B 2  501 ? -8.174  21.274  26.077  1.00 22.95 501 B 1 
ATOM   7604  C CE   . LYS B 2  501 ? -9.565  21.356  26.704  1.00 20.20 501 B 1 
ATOM   7605  N NZ   . LYS B 2  501 ? -9.971  20.038  27.231  1.00 18.93 501 B 1 
ATOM   7606  N N    . SER B 2  502 ? -3.552  24.723  24.901  1.00 28.58 502 B 1 
ATOM   7607  C CA   . SER B 2  502 ? -2.148  25.030  24.634  1.00 28.49 502 B 1 
ATOM   7608  C C    . SER B 2  502 ? -1.173  23.928  25.035  1.00 28.65 502 B 1 
ATOM   7609  O O    . SER B 2  502 ? -0.001  24.009  24.691  1.00 27.16 502 B 1 
ATOM   7610  C CB   . SER B 2  502 ? -1.775  26.298  25.401  1.00 26.44 502 B 1 
ATOM   7611  O OG   . SER B 2  502 ? -2.083  26.148  26.779  1.00 24.45 502 B 1 
ATOM   7612  N N    . GLU B 2  503 ? -1.623  22.982  25.839  1.00 29.30 503 B 1 
ATOM   7613  C CA   . GLU B 2  503 ? -0.730  21.980  26.422  1.00 28.97 503 B 1 
ATOM   7614  C C    . GLU B 2  503 ? -0.536  20.754  25.530  1.00 29.39 503 B 1 
ATOM   7615  O O    . GLU B 2  503 ? 0.583   20.254  25.441  1.00 28.07 503 B 1 
ATOM   7616  C CB   . GLU B 2  503 ? -1.234  21.555  27.805  1.00 26.31 503 B 1 
ATOM   7617  C CG   . GLU B 2  503 ? -1.098  22.669  28.854  1.00 23.33 503 B 1 
ATOM   7618  C CD   . GLU B 2  503 ? -1.328  22.191  30.292  1.00 21.86 503 B 1 
ATOM   7619  O OE1  . GLU B 2  503 ? -0.851  22.900  31.212  1.00 19.88 503 B 1 
ATOM   7620  O OE2  . GLU B 2  503 ? -1.969  21.136  30.499  1.00 22.00 503 B 1 
ATOM   7621  N N    . GLU B 2  504 ? -1.592  20.278  24.910  1.00 33.23 504 B 1 
ATOM   7622  C CA   . GLU B 2  504 ? -1.491  19.132  24.014  1.00 33.75 504 B 1 
ATOM   7623  C C    . GLU B 2  504 ? -1.224  19.640  22.596  1.00 34.16 504 B 1 
ATOM   7624  O O    . GLU B 2  504 ? -1.994  20.433  22.055  1.00 32.94 504 B 1 
ATOM   7625  C CB   . GLU B 2  504 ? -2.732  18.237  24.123  1.00 31.49 504 B 1 
ATOM   7626  C CG   . GLU B 2  504 ? -2.763  17.490  25.468  1.00 28.25 504 B 1 
ATOM   7627  C CD   . GLU B 2  504 ? -3.979  16.580  25.676  1.00 26.46 504 B 1 
ATOM   7628  O OE1  . GLU B 2  504 ? -3.932  15.781  26.640  1.00 24.26 504 B 1 
ATOM   7629  O OE2  . GLU B 2  504 ? -4.981  16.721  24.939  1.00 25.40 504 B 1 
ATOM   7630  N N    . GLU B 2  505 ? -0.123  19.189  22.019  1.00 37.89 505 B 1 
ATOM   7631  C CA   . GLU B 2  505 ? 0.223   19.416  20.611  1.00 38.16 505 B 1 
ATOM   7632  C C    . GLU B 2  505 ? -0.746  18.635  19.704  1.00 37.56 505 B 1 
ATOM   7633  O O    . GLU B 2  505 ? -0.369  17.701  19.001  1.00 35.78 505 B 1 
ATOM   7634  C CB   . GLU B 2  505 ? 1.696   19.042  20.332  1.00 35.49 505 B 1 
ATOM   7635  C CG   . GLU B 2  505 ? 2.720   19.967  21.010  1.00 32.06 505 B 1 
ATOM   7636  C CD   . GLU B 2  505 ? 4.173   19.674  20.596  1.00 30.05 505 B 1 
ATOM   7637  O OE1  . GLU B 2  505 ? 4.962   20.648  20.546  1.00 28.18 505 B 1 
ATOM   7638  O OE2  . GLU B 2  505 ? 4.506   18.496  20.343  1.00 29.06 505 B 1 
ATOM   7639  N N    . THR B 2  506 ? -2.014  18.992  19.779  1.00 33.36 506 B 1 
ATOM   7640  C CA   . THR B 2  506 ? -3.001  18.483  18.842  1.00 33.34 506 B 1 
ATOM   7641  C C    . THR B 2  506 ? -2.658  19.022  17.464  1.00 33.19 506 B 1 
ATOM   7642  O O    . THR B 2  506 ? -2.607  20.236  17.255  1.00 32.05 506 B 1 
ATOM   7643  C CB   . THR B 2  506 ? -4.434  18.867  19.238  1.00 31.56 506 B 1 
ATOM   7644  O OG1  . THR B 2  506 ? -4.511  20.200  19.689  1.00 29.64 506 B 1 
ATOM   7645  C CG2  . THR B 2  506 ? -4.948  17.981  20.371  1.00 29.20 506 B 1 
ATOM   7646  N N    . SER B 2  507 ? -2.417  18.113  16.543  1.00 36.61 507 B 1 
ATOM   7647  C CA   . SER B 2  507 ? -2.214  18.470  15.146  1.00 36.02 507 B 1 
ATOM   7648  C C    . SER B 2  507 ? -3.428  19.270  14.654  1.00 35.57 507 B 1 
ATOM   7649  O O    . SER B 2  507 ? -4.551  18.768  14.704  1.00 34.60 507 B 1 
ATOM   7650  C CB   . SER B 2  507 ? -2.026  17.190  14.327  1.00 34.60 507 B 1 
ATOM   7651  O OG   . SER B 2  507 ? -1.908  17.466  12.952  1.00 32.49 507 B 1 
ATOM   7652  N N    . PRO B 2  508 ? -3.233  20.514  14.192  1.00 34.11 508 B 1 
ATOM   7653  C CA   . PRO B 2  508 ? -4.339  21.358  13.742  1.00 33.49 508 B 1 
ATOM   7654  C C    . PRO B 2  508 ? -5.020  20.833  12.471  1.00 33.58 508 B 1 
ATOM   7655  O O    . PRO B 2  508 ? -6.032  21.378  12.050  1.00 32.30 508 B 1 
ATOM   7656  C CB   . PRO B 2  508 ? -3.718  22.745  13.545  1.00 31.61 508 B 1 
ATOM   7657  C CG   . PRO B 2  508 ? -2.265  22.435  13.213  1.00 31.22 508 B 1 
ATOM   7658  C CD   . PRO B 2  508 ? -1.966  21.189  14.047  1.00 32.81 508 B 1 
ATOM   7659  N N    . LEU B 2  509 ? -4.478  19.783  11.883  1.00 36.93 509 B 1 
ATOM   7660  C CA   . LEU B 2  509 ? -5.075  19.070  10.757  1.00 36.31 509 B 1 
ATOM   7661  C C    . LEU B 2  509 ? -6.405  18.395  11.122  1.00 36.06 509 B 1 
ATOM   7662  O O    . LEU B 2  509 ? -7.284  18.279  10.272  1.00 34.43 509 B 1 
ATOM   7663  C CB   . LEU B 2  509 ? -4.074  18.013  10.254  1.00 34.20 509 B 1 
ATOM   7664  C CG   . LEU B 2  509 ? -2.803  18.588  9.617   1.00 31.17 509 B 1 
ATOM   7665  C CD1  . LEU B 2  509 ? -1.792  17.474  9.376   1.00 29.47 509 B 1 
ATOM   7666  C CD2  . LEU B 2  509 ? -3.104  19.247  8.278   1.00 30.89 509 B 1 
ATOM   7667  N N    . VAL B 2  510 ? -6.535  17.968  12.362  1.00 36.90 510 B 1 
ATOM   7668  C CA   . VAL B 2  510 ? -7.808  17.448  12.855  1.00 37.54 510 B 1 
ATOM   7669  C C    . VAL B 2  510 ? -8.721  18.641  13.119  1.00 37.39 510 B 1 
ATOM   7670  O O    . VAL B 2  510 ? -8.726  19.234  14.192  1.00 36.04 510 B 1 
ATOM   7671  C CB   . VAL B 2  510 ? -7.637  16.540  14.087  1.00 35.80 510 B 1 
ATOM   7672  C CG1  . VAL B 2  510 ? -8.974  15.879  14.441  1.00 32.95 510 B 1 
ATOM   7673  C CG2  . VAL B 2  510 ? -6.617  15.427  13.818  1.00 33.84 510 B 1 
ATOM   7674  N N    . THR B 2  511 ? -9.493  19.007  12.108  1.00 34.35 511 B 1 
ATOM   7675  C CA   . THR B 2  511 ? -10.658 19.853  12.331  1.00 34.66 511 B 1 
ATOM   7676  C C    . THR B 2  511 ? -11.596 19.089  13.259  1.00 34.27 511 B 1 
ATOM   7677  O O    . THR B 2  511 ? -12.366 18.235  12.823  1.00 32.14 511 B 1 
ATOM   7678  C CB   . THR B 2  511 ? -11.376 20.235  11.022  1.00 32.65 511 B 1 
ATOM   7679  O OG1  . THR B 2  511 ? -11.457 19.137  10.142  1.00 30.89 511 B 1 
ATOM   7680  C CG2  . THR B 2  511 ? -10.648 21.359  10.286  1.00 30.90 511 B 1 
ATOM   7681  N N    . HIS B 2  512 ? -11.527 19.402  14.533  1.00 34.94 512 B 1 
ATOM   7682  C CA   . HIS B 2  512 ? -12.615 19.071  15.427  1.00 35.45 512 B 1 
ATOM   7683  C C    . HIS B 2  512 ? -13.850 19.812  14.911  1.00 34.63 512 B 1 
ATOM   7684  O O    . HIS B 2  512 ? -14.082 20.974  15.238  1.00 32.78 512 B 1 
ATOM   7685  C CB   . HIS B 2  512 ? -12.282 19.465  16.874  1.00 33.12 512 B 1 
ATOM   7686  C CG   . HIS B 2  512 ? -11.326 18.530  17.564  1.00 30.85 512 B 1 
ATOM   7687  N ND1  . HIS B 2  512 ? -11.542 17.191  17.837  1.00 29.50 512 B 1 
ATOM   7688  C CD2  . HIS B 2  512 ? -10.113 18.859  18.109  1.00 28.80 512 B 1 
ATOM   7689  C CE1  . HIS B 2  512 ? -10.475 16.732  18.522  1.00 27.10 512 B 1 
ATOM   7690  N NE2  . HIS B 2  512 ? -9.593  17.714  18.710  1.00 27.26 512 B 1 
ATOM   7691  N N    . GLN B 2  513 ? -14.638 19.128  14.093  1.00 32.75 513 B 1 
ATOM   7692  C CA   . GLN B 2  513 ? -16.050 19.430  14.058  1.00 33.05 513 B 1 
ATOM   7693  C C    . GLN B 2  513 ? -16.554 19.129  15.471  1.00 32.18 513 B 1 
ATOM   7694  O O    . GLN B 2  513 ? -16.954 18.014  15.784  1.00 30.69 513 B 1 
ATOM   7695  C CB   . GLN B 2  513 ? -16.790 18.606  12.991  1.00 31.36 513 B 1 
ATOM   7696  C CG   . GLN B 2  513 ? -16.544 19.100  11.559  1.00 29.76 513 B 1 
ATOM   7697  C CD   . GLN B 2  513 ? -17.396 18.363  10.519  1.00 28.23 513 B 1 
ATOM   7698  O OE1  . GLN B 2  513 ? -18.133 17.440  10.801  1.00 27.44 513 B 1 
ATOM   7699  N NE2  . GLN B 2  513 ? -17.321 18.764  9.265   1.00 26.96 513 B 1 
ATOM   7700  N N    . ASN B 2  514 ? -16.445 20.123  16.348  1.00 32.47 514 B 1 
ATOM   7701  C CA   . ASN B 2  514 ? -17.302 20.113  17.516  1.00 33.03 514 B 1 
ATOM   7702  C C    . ASN B 2  514 ? -18.710 19.986  16.945  1.00 31.93 514 B 1 
ATOM   7703  O O    . ASN B 2  514 ? -19.112 20.869  16.184  1.00 29.90 514 B 1 
ATOM   7704  C CB   . ASN B 2  514 ? -17.143 21.411  18.323  1.00 30.59 514 B 1 
ATOM   7705  C CG   . ASN B 2  514 ? -16.116 21.304  19.441  1.00 27.58 514 B 1 
ATOM   7706  O OD1  . ASN B 2  514 ? -15.880 20.254  20.019  1.00 26.86 514 B 1 
ATOM   7707  N ND2  . ASN B 2  514 ? -15.511 22.407  19.817  1.00 27.32 514 B 1 
ATOM   7708  N N    . PRO B 2  515 ? -19.425 18.892  17.215  1.00 30.91 515 B 1 
ATOM   7709  C CA   . PRO B 2  515 ? -20.826 18.859  16.876  1.00 30.72 515 B 1 
ATOM   7710  C C    . PRO B 2  515 ? -21.407 20.110  17.528  1.00 30.62 515 B 1 
ATOM   7711  O O    . PRO B 2  515 ? -21.285 20.286  18.744  1.00 28.73 515 B 1 
ATOM   7712  C CB   . PRO B 2  515 ? -21.373 17.549  17.455  1.00 28.27 515 B 1 
ATOM   7713  C CG   . PRO B 2  515 ? -20.407 17.217  18.588  1.00 27.50 515 B 1 
ATOM   7714  C CD   . PRO B 2  515 ? -19.078 17.802  18.113  1.00 29.83 515 B 1 
ATOM   7715  N N    . ALA B 2  516 ? -21.907 21.009  16.699  1.00 29.50 516 B 1 
ATOM   7716  C CA   . ALA B 2  516 ? -22.590 22.177  17.216  1.00 29.34 516 B 1 
ATOM   7717  C C    . ALA B 2  516 ? -23.734 21.617  18.055  1.00 29.16 516 B 1 
ATOM   7718  O O    . ALA B 2  516 ? -24.711 21.102  17.514  1.00 27.95 516 B 1 
ATOM   7719  C CB   . ALA B 2  516 ? -23.060 23.060  16.057  1.00 27.18 516 B 1 
ATOM   7720  N N    . GLY B 2  517 ? -23.533 21.600  19.370  1.00 30.17 517 B 1 
ATOM   7721  C CA   . GLY B 2  517 ? -24.636 21.318  20.272  1.00 29.79 517 B 1 
ATOM   7722  C C    . GLY B 2  517 ? -25.756 22.253  19.848  1.00 29.60 517 B 1 
ATOM   7723  O O    . GLY B 2  517 ? -25.461 23.390  19.474  1.00 28.15 517 B 1 
ATOM   7724  N N    . PRO B 2  518 ? -26.991 21.776  19.807  1.00 28.41 518 B 1 
ATOM   7725  C CA   . PRO B 2  518 ? -28.100 22.626  19.421  1.00 28.53 518 B 1 
ATOM   7726  C C    . PRO B 2  518 ? -27.965 23.897  20.252  1.00 29.16 518 B 1 
ATOM   7727  O O    . PRO B 2  518 ? -27.933 23.821  21.479  1.00 27.38 518 B 1 
ATOM   7728  C CB   . PRO B 2  518 ? -29.369 21.827  19.734  1.00 25.82 518 B 1 
ATOM   7729  C CG   . PRO B 2  518 ? -28.911 20.817  20.785  1.00 25.16 518 B 1 
ATOM   7730  C CD   . PRO B 2  518 ? -27.453 20.549  20.412  1.00 28.37 518 B 1 
ATOM   7731  N N    . VAL B 2  519 ? -27.745 25.017  19.561  1.00 27.90 519 B 1 
ATOM   7732  C CA   . VAL B 2  519 ? -27.692 26.303  20.247  1.00 28.10 519 B 1 
ATOM   7733  C C    . VAL B 2  519 ? -29.025 26.367  20.958  1.00 27.84 519 B 1 
ATOM   7734  O O    . VAL B 2  519 ? -30.057 26.432  20.295  1.00 26.73 519 B 1 
ATOM   7735  C CB   . VAL B 2  519 ? -27.505 27.479  19.274  1.00 26.27 519 B 1 
ATOM   7736  C CG1  . VAL B 2  519 ? -27.506 28.816  20.015  1.00 23.46 519 B 1 
ATOM   7737  C CG2  . VAL B 2  519 ? -26.173 27.359  18.516  1.00 25.20 519 B 1 
ATOM   7738  N N    . ALA B 2  520 ? -28.972 26.212  22.269  1.00 27.89 520 B 1 
ATOM   7739  C CA   . ALA B 2  520 ? -30.174 26.327  23.065  1.00 29.28 520 B 1 
ATOM   7740  C C    . ALA B 2  520 ? -30.727 27.704  22.720  1.00 29.15 520 B 1 
ATOM   7741  O O    . ALA B 2  520 ? -30.096 28.715  23.026  1.00 27.98 520 B 1 
ATOM   7742  C CB   . ALA B 2  520 ? -29.831 26.173  24.550  1.00 27.09 520 B 1 
ATOM   7743  N N    . SER B 2  521 ? -31.806 27.717  21.956  1.00 27.29 521 B 1 
ATOM   7744  C CA   . SER B 2  521 ? -32.525 28.943  21.678  1.00 28.16 521 B 1 
ATOM   7745  C C    . SER B 2  521 ? -32.815 29.540  23.039  1.00 27.60 521 B 1 
ATOM   7746  O O    . SER B 2  521 ? -33.539 28.926  23.827  1.00 26.28 521 B 1 
ATOM   7747  C CB   . SER B 2  521 ? -33.817 28.656  20.908  1.00 26.28 521 B 1 
ATOM   7748  O OG   . SER B 2  521 ? -34.562 27.639  21.548  1.00 24.62 521 B 1 
ATOM   7749  N N    . ALA B 2  522 ? -32.139 30.651  23.336  1.00 26.44 522 B 1 
ATOM   7750  C CA   . ALA B 2  522 ? -32.394 31.344  24.584  1.00 27.17 522 B 1 
ATOM   7751  C C    . ALA B 2  522 ? -33.911 31.530  24.640  1.00 26.74 522 B 1 
ATOM   7752  O O    . ALA B 2  522 ? -34.469 32.022  23.659  1.00 25.74 522 B 1 
ATOM   7753  C CB   . ALA B 2  522 ? -31.643 32.676  24.590  1.00 25.59 522 B 1 
ATOM   7754  N N    . PRO B 2  523 ? -34.563 31.051  25.692  1.00 25.11 523 B 1 
ATOM   7755  C CA   . PRO B 2  523 ? -35.999 31.193  25.784  1.00 26.58 523 B 1 
ATOM   7756  C C    . PRO B 2  523 ? -36.283 32.680  25.613  1.00 27.09 523 B 1 
ATOM   7757  O O    . PRO B 2  523 ? -35.690 33.500  26.319  1.00 25.39 523 B 1 
ATOM   7758  C CB   . PRO B 2  523 ? -36.392 30.649  27.160  1.00 24.23 523 B 1 
ATOM   7759  C CG   . PRO B 2  523 ? -35.102 30.752  27.971  1.00 23.52 523 B 1 
ATOM   7760  C CD   . PRO B 2  523 ? -34.003 30.557  26.930  1.00 26.98 523 B 1 
ATOM   7761  N N    . GLU B 2  524 ? -37.082 33.003  24.608  1.00 25.26 524 B 1 
ATOM   7762  C CA   . GLU B 2  524 ? -37.569 34.367  24.484  1.00 26.58 524 B 1 
ATOM   7763  C C    . GLU B 2  524 ? -38.207 34.702  25.826  1.00 25.63 524 B 1 
ATOM   7764  O O    . GLU B 2  524 ? -39.168 34.064  26.254  1.00 25.14 524 B 1 
ATOM   7765  C CB   . GLU B 2  524 ? -38.561 34.529  23.326  1.00 25.68 524 B 1 
ATOM   7766  C CG   . GLU B 2  524 ? -37.864 34.605  21.957  1.00 24.32 524 B 1 
ATOM   7767  C CD   . GLU B 2  524 ? -38.825 34.911  20.798  1.00 23.98 524 B 1 
ATOM   7768  O OE1  . GLU B 2  524 ? -38.338 35.476  19.789  1.00 21.96 524 B 1 
ATOM   7769  O OE2  . GLU B 2  524 ? -40.023 34.573  20.902  1.00 26.11 524 B 1 
ATOM   7770  N N    . LEU B 2  525 ? -37.571 35.636  26.520  1.00 25.72 525 B 1 
ATOM   7771  C CA   . LEU B 2  525 ? -38.162 36.206  27.714  1.00 28.72 525 B 1 
ATOM   7772  C C    . LEU B 2  525 ? -39.462 36.843  27.242  1.00 27.94 525 B 1 
ATOM   7773  O O    . LEU B 2  525 ? -39.437 37.932  26.674  1.00 27.02 525 B 1 
ATOM   7774  C CB   . LEU B 2  525 ? -37.208 37.236  28.343  1.00 27.62 525 B 1 
ATOM   7775  C CG   . LEU B 2  525 ? -36.196 36.633  29.334  1.00 25.10 525 B 1 
ATOM   7776  C CD1  . LEU B 2  525 ? -35.021 37.575  29.553  1.00 24.74 525 B 1 
ATOM   7777  C CD2  . LEU B 2  525 ? -36.856 36.372  30.696  1.00 28.74 525 B 1 
ATOM   7778  N N    . GLU B 2  526 ? -40.550 36.126  27.427  1.00 25.94 526 B 1 
ATOM   7779  C CA   . GLU B 2  526 ? -41.869 36.722  27.302  1.00 27.47 526 B 1 
ATOM   7780  C C    . GLU B 2  526 ? -41.864 37.958  28.193  1.00 26.24 526 B 1 
ATOM   7781  O O    . GLU B 2  526 ? -41.852 37.872  29.424  1.00 25.84 526 B 1 
ATOM   7782  C CB   . GLU B 2  526 ? -42.985 35.763  27.725  1.00 26.73 526 B 1 
ATOM   7783  C CG   . GLU B 2  526 ? -43.324 34.696  26.673  1.00 25.09 526 B 1 
ATOM   7784  C CD   . GLU B 2  526 ? -44.581 33.888  27.054  1.00 24.17 526 B 1 
ATOM   7785  O OE1  . GLU B 2  526 ? -45.234 33.363  26.132  1.00 22.04 526 B 1 
ATOM   7786  O OE2  . GLU B 2  526 ? -44.899 33.808  28.269  1.00 26.50 526 B 1 
ATOM   7787  N N    . SER B 2  527 ? -41.764 39.094  27.537  1.00 25.71 527 B 1 
ATOM   7788  C CA   . SER B 2  527 ? -41.983 40.352  28.210  1.00 27.17 527 B 1 
ATOM   7789  C C    . SER B 2  527 ? -43.408 40.282  28.735  1.00 26.37 527 B 1 
ATOM   7790  O O    . SER B 2  527 ? -44.362 40.399  27.969  1.00 25.28 527 B 1 
ATOM   7791  C CB   . SER B 2  527 ? -41.779 41.531  27.251  1.00 25.97 527 B 1 
ATOM   7792  O OG   . SER B 2  527 ? -42.565 41.397  26.090  1.00 24.06 527 B 1 
ATOM   7793  N N    . LYS B 2  528 ? -43.527 40.039  30.032  1.00 26.91 528 B 1 
ATOM   7794  C CA   . LYS B 2  528 ? -44.795 40.267  30.710  1.00 29.96 528 B 1 
ATOM   7795  C C    . LYS B 2  528 ? -45.121 41.740  30.496  1.00 28.26 528 B 1 
ATOM   7796  O O    . LYS B 2  528 ? -44.598 42.595  31.206  1.00 26.72 528 B 1 
ATOM   7797  C CB   . LYS B 2  528 ? -44.709 39.933  32.203  1.00 28.88 528 B 1 
ATOM   7798  C CG   . LYS B 2  528 ? -44.819 38.431  32.479  1.00 27.30 528 B 1 
ATOM   7799  C CD   . LYS B 2  528 ? -44.843 38.178  33.989  1.00 26.26 528 B 1 
ATOM   7800  C CE   . LYS B 2  528 ? -45.092 36.695  34.272  1.00 23.31 528 B 1 
ATOM   7801  N NZ   . LYS B 2  528 ? -45.118 36.404  35.712  1.00 22.19 528 B 1 
ATOM   7802  N N    . GLU B 2  529 ? -45.920 42.010  29.473  1.00 26.20 529 B 1 
ATOM   7803  C CA   . GLU B 2  529 ? -46.628 43.272  29.438  1.00 27.31 529 B 1 
ATOM   7804  C C    . GLU B 2  529 ? -47.401 43.353  30.748  1.00 26.06 529 B 1 
ATOM   7805  O O    . GLU B 2  529 ? -48.312 42.565  31.017  1.00 25.58 529 B 1 
ATOM   7806  C CB   . GLU B 2  529 ? -47.549 43.386  28.221  1.00 26.92 529 B 1 
ATOM   7807  C CG   . GLU B 2  529 ? -46.778 43.688  26.931  1.00 25.17 529 B 1 
ATOM   7808  C CD   . GLU B 2  529 ? -47.697 44.052  25.751  1.00 24.10 529 B 1 
ATOM   7809  O OE1  . GLU B 2  529 ? -47.210 44.755  24.838  1.00 22.90 529 B 1 
ATOM   7810  O OE2  . GLU B 2  529 ? -48.885 43.647  25.768  1.00 27.06 529 B 1 
ATOM   7811  N N    . SER B 2  530 ? -46.940 44.247  31.597  1.00 27.17 530 B 1 
ATOM   7812  C CA   . SER B 2  530 ? -47.724 44.634  32.749  1.00 27.55 530 B 1 
ATOM   7813  C C    . SER B 2  530 ? -49.021 45.215  32.202  1.00 26.05 530 B 1 
ATOM   7814  O O    . SER B 2  530 ? -49.014 46.314  31.644  1.00 24.98 530 B 1 
ATOM   7815  C CB   . SER B 2  530 ? -46.971 45.666  33.595  1.00 26.36 530 B 1 
ATOM   7816  O OG   . SER B 2  530 ? -46.551 46.761  32.812  1.00 24.47 530 B 1 
ATOM   7817  N N    . VAL B 2  531 ? -50.098 44.468  32.349  1.00 24.37 531 B 1 
ATOM   7818  C CA   . VAL B 2  531 ? -51.443 45.009  32.208  1.00 25.66 531 B 1 
ATOM   7819  C C    . VAL B 2  531 ? -51.621 46.027  33.343  1.00 25.22 531 B 1 
ATOM   7820  O O    . VAL B 2  531 ? -52.100 45.704  34.424  1.00 23.76 531 B 1 
ATOM   7821  C CB   . VAL B 2  531 ? -52.514 43.902  32.238  1.00 23.94 531 B 1 
ATOM   7822  C CG1  . VAL B 2  531 ? -53.902 44.466  31.962  1.00 21.23 531 B 1 
ATOM   7823  C CG2  . VAL B 2  531 ? -52.235 42.815  31.186  1.00 24.02 531 B 1 
ATOM   7824  N N    . LEU B 2  532 ? -51.109 47.226  33.089  1.00 19.65 532 B 1 
ATOM   7825  C CA   . LEU B 2  532 ? -51.709 48.443  33.605  1.00 20.44 532 B 1 
ATOM   7826  C C    . LEU B 2  532 ? -52.766 48.900  32.599  1.00 18.95 532 B 1 
ATOM   7827  O O    . LEU B 2  532 ? -52.496 48.819  31.389  1.00 16.28 532 B 1 
ATOM   7828  C CB   . LEU B 2  532 ? -50.655 49.536  33.859  1.00 19.12 532 B 1 
ATOM   7829  C CG   . LEU B 2  532 ? -50.024 49.480  35.251  1.00 17.87 532 B 1 
ATOM   7830  C CD1  . LEU B 2  532 ? -48.876 50.481  35.324  1.00 18.10 532 B 1 
ATOM   7831  C CD2  . LEU B 2  532 ? -51.035 49.847  36.345  1.00 20.50 532 B 1 
ATOM   7832  O OXT  . LEU B 2  532 ? -53.833 49.352  33.106  1.00 17.78 532 B 1 
ATOM   7833  N N    . MET C 3  1   ? -62.204 -14.628 75.760  1.00 19.87 1   C 1 
ATOM   7834  C CA   . MET C 3  1   ? -63.106 -14.870 74.626  1.00 25.40 1   C 1 
ATOM   7835  C C    . MET C 3  1   ? -62.320 -15.622 73.575  1.00 26.09 1   C 1 
ATOM   7836  O O    . MET C 3  1   ? -61.194 -15.247 73.297  1.00 24.97 1   C 1 
ATOM   7837  C CB   . MET C 3  1   ? -63.686 -13.571 74.072  1.00 24.91 1   C 1 
ATOM   7838  C CG   . MET C 3  1   ? -64.849 -13.071 74.939  1.00 22.99 1   C 1 
ATOM   7839  S SD   . MET C 3  1   ? -65.453 -11.441 74.458  1.00 21.10 1   C 1 
ATOM   7840  C CE   . MET C 3  1   ? -67.035 -11.389 75.343  1.00 19.11 1   C 1 
ATOM   7841  N N    . GLU C 3  2   ? -62.865 -16.742 73.131  1.00 24.90 2   C 1 
ATOM   7842  C CA   . GLU C 3  2   ? -62.134 -17.778 72.403  1.00 28.19 2   C 1 
ATOM   7843  C C    . GLU C 3  2   ? -61.850 -17.329 70.968  1.00 27.65 2   C 1 
ATOM   7844  O O    . GLU C 3  2   ? -62.755 -17.136 70.172  1.00 27.23 2   C 1 
ATOM   7845  C CB   . GLU C 3  2   ? -62.944 -19.076 72.447  1.00 27.54 2   C 1 
ATOM   7846  C CG   . GLU C 3  2   ? -62.956 -19.686 73.858  1.00 26.07 2   C 1 
ATOM   7847  C CD   . GLU C 3  2   ? -63.919 -20.875 73.996  1.00 24.87 2   C 1 
ATOM   7848  O OE1  . GLU C 3  2   ? -63.570 -21.808 74.754  1.00 22.18 2   C 1 
ATOM   7849  O OE2  . GLU C 3  2   ? -65.008 -20.800 73.382  1.00 27.68 2   C 1 
ATOM   7850  N N    . LYS C 3  3   ? -60.548 -17.109 70.673  1.00 26.01 3   C 1 
ATOM   7851  C CA   . LYS C 3  3   ? -60.071 -16.786 69.324  1.00 30.23 3   C 1 
ATOM   7852  C C    . LYS C 3  3   ? -60.234 -18.044 68.469  1.00 29.35 3   C 1 
ATOM   7853  O O    . LYS C 3  3   ? -59.337 -18.878 68.424  1.00 27.60 3   C 1 
ATOM   7854  C CB   . LYS C 3  3   ? -58.605 -16.318 69.361  1.00 28.80 3   C 1 
ATOM   7855  C CG   . LYS C 3  3   ? -58.426 -14.903 69.932  1.00 26.90 3   C 1 
ATOM   7856  C CD   . LYS C 3  3   ? -56.947 -14.507 69.901  1.00 25.52 3   C 1 
ATOM   7857  C CE   . LYS C 3  3   ? -56.750 -13.055 70.353  1.00 22.90 3   C 1 
ATOM   7858  N NZ   . LYS C 3  3   ? -55.329 -12.655 70.340  1.00 21.95 3   C 1 
ATOM   7859  N N    . SER C 3  4   ? -61.404 -18.197 67.866  1.00 27.10 4   C 1 
ATOM   7860  C CA   . SER C 3  4   ? -61.672 -19.283 66.929  1.00 28.65 4   C 1 
ATOM   7861  C C    . SER C 3  4   ? -60.766 -19.105 65.711  1.00 28.06 4   C 1 
ATOM   7862  O O    . SER C 3  4   ? -61.067 -18.343 64.799  1.00 26.71 4   C 1 
ATOM   7863  C CB   . SER C 3  4   ? -63.156 -19.296 66.544  1.00 26.80 4   C 1 
ATOM   7864  O OG   . SER C 3  4   ? -63.583 -18.022 66.104  1.00 25.03 4   C 1 
ATOM   7865  N N    . ASN C 3  5   ? -59.613 -19.777 65.769  1.00 28.14 5   C 1 
ATOM   7866  C CA   . ASN C 3  5   ? -58.666 -19.859 64.659  1.00 31.53 5   C 1 
ATOM   7867  C C    . ASN C 3  5   ? -59.309 -20.705 63.555  1.00 31.10 5   C 1 
ATOM   7868  O O    . ASN C 3  5   ? -59.025 -21.894 63.438  1.00 29.17 5   C 1 
ATOM   7869  C CB   . ASN C 3  5   ? -57.338 -20.469 65.152  1.00 29.64 5   C 1 
ATOM   7870  C CG   . ASN C 3  5   ? -56.403 -19.489 65.846  1.00 26.46 5   C 1 
ATOM   7871  O OD1  . ASN C 3  5   ? -56.496 -18.283 65.735  1.00 25.76 5   C 1 
ATOM   7872  N ND2  . ASN C 3  5   ? -55.421 -19.998 66.555  1.00 27.35 5   C 1 
ATOM   7873  N N    . GLU C 3  6   ? -60.231 -20.113 62.811  1.00 28.14 6   C 1 
ATOM   7874  C CA   . GLU C 3  6   ? -60.795 -20.754 61.625  1.00 29.63 6   C 1 
ATOM   7875  C C    . GLU C 3  6   ? -59.689 -20.898 60.588  1.00 28.57 6   C 1 
ATOM   7876  O O    . GLU C 3  6   ? -59.401 -20.012 59.785  1.00 27.79 6   C 1 
ATOM   7877  C CB   . GLU C 3  6   ? -62.012 -19.990 61.088  1.00 28.35 6   C 1 
ATOM   7878  C CG   . GLU C 3  6   ? -63.247 -20.184 61.974  1.00 26.82 6   C 1 
ATOM   7879  C CD   . GLU C 3  6   ? -64.519 -19.544 61.404  1.00 25.66 6   C 1 
ATOM   7880  O OE1  . GLU C 3  6   ? -65.619 -19.948 61.851  1.00 23.77 6   C 1 
ATOM   7881  O OE2  . GLU C 3  6   ? -64.394 -18.640 60.539  1.00 28.29 6   C 1 
ATOM   7882  N N    . THR C 3  7   ? -59.002 -22.027 60.683  1.00 29.66 7   C 1 
ATOM   7883  C CA   . THR C 3  7   ? -58.030 -22.475 59.695  1.00 30.32 7   C 1 
ATOM   7884  C C    . THR C 3  7   ? -58.793 -22.855 58.433  1.00 29.66 7   C 1 
ATOM   7885  O O    . THR C 3  7   ? -59.102 -24.027 58.224  1.00 27.95 7   C 1 
ATOM   7886  C CB   . THR C 3  7   ? -57.215 -23.667 60.227  1.00 27.99 7   C 1 
ATOM   7887  O OG1  . THR C 3  7   ? -58.050 -24.640 60.801  1.00 26.05 7   C 1 
ATOM   7888  C CG2  . THR C 3  7   ? -56.208 -23.239 61.295  1.00 26.46 7   C 1 
ATOM   7889  N N    . ASN C 3  8   ? -59.135 -21.847 57.630  1.00 27.52 8   C 1 
ATOM   7890  C CA   . ASN C 3  8   ? -59.742 -22.064 56.323  1.00 28.93 8   C 1 
ATOM   7891  C C    . ASN C 3  8   ? -58.744 -22.819 55.450  1.00 28.14 8   C 1 
ATOM   7892  O O    . ASN C 3  8   ? -57.892 -22.237 54.780  1.00 26.91 8   C 1 
ATOM   7893  C CB   . ASN C 3  8   ? -60.196 -20.719 55.721  1.00 27.22 8   C 1 
ATOM   7894  C CG   . ASN C 3  8   ? -61.609 -20.339 56.139  1.00 24.05 8   C 1 
ATOM   7895  O OD1  . ASN C 3  8   ? -62.452 -21.176 56.395  1.00 24.17 8   C 1 
ATOM   7896  N ND2  . ASN C 3  8   ? -61.922 -19.063 56.173  1.00 25.79 8   C 1 
ATOM   7897  N N    . GLY C 3  9   ? -58.828 -24.141 55.549  1.00 29.71 9   C 1 
ATOM   7898  C CA   . GLY C 3  9   ? -58.058 -25.055 54.725  1.00 30.99 9   C 1 
ATOM   7899  C C    . GLY C 3  9   ? -58.608 -25.016 53.309  1.00 30.99 9   C 1 
ATOM   7900  O O    . GLY C 3  9   ? -59.396 -25.877 52.940  1.00 29.20 9   C 1 
ATOM   7901  N N    . TYR C 3  10  ? -58.218 -23.990 52.554  1.00 26.68 10  C 1 
ATOM   7902  C CA   . TYR C 3  10  ? -58.470 -23.969 51.125  1.00 28.11 10  C 1 
ATOM   7903  C C    . TYR C 3  10  ? -57.730 -25.160 50.525  1.00 27.22 10  C 1 
ATOM   7904  O O    . TYR C 3  10  ? -56.519 -25.146 50.332  1.00 26.09 10  C 1 
ATOM   7905  C CB   . TYR C 3  10  ? -58.065 -22.623 50.511  1.00 26.96 10  C 1 
ATOM   7906  C CG   . TYR C 3  10  ? -59.146 -21.566 50.636  1.00 26.06 10  C 1 
ATOM   7907  C CD1  . TYR C 3  10  ? -60.108 -21.434 49.617  1.00 25.73 10  C 1 
ATOM   7908  C CD2  . TYR C 3  10  ? -59.208 -20.731 51.765  1.00 26.28 10  C 1 
ATOM   7909  C CE1  . TYR C 3  10  ? -61.122 -20.463 49.718  1.00 24.10 10  C 1 
ATOM   7910  C CE2  . TYR C 3  10  ? -60.225 -19.761 51.878  1.00 25.84 10  C 1 
ATOM   7911  C CZ   . TYR C 3  10  ? -61.178 -19.627 50.851  1.00 26.43 10  C 1 
ATOM   7912  O OH   . TYR C 3  10  ? -62.165 -18.677 50.953  1.00 26.94 10  C 1 
ATOM   7913  N N    . LEU C 3  11  ? -58.478 -26.228 50.321  1.00 27.89 11  C 1 
ATOM   7914  C CA   . LEU C 3  11  ? -58.052 -27.405 49.578  1.00 30.51 11  C 1 
ATOM   7915  C C    . LEU C 3  11  ? -57.874 -26.979 48.120  1.00 30.32 11  C 1 
ATOM   7916  O O    . LEU C 3  11  ? -58.799 -27.094 47.323  1.00 29.36 11  C 1 
ATOM   7917  C CB   . LEU C 3  11  ? -59.108 -28.516 49.717  1.00 28.95 11  C 1 
ATOM   7918  C CG   . LEU C 3  11  ? -59.042 -29.316 51.025  1.00 26.53 11  C 1 
ATOM   7919  C CD1  . LEU C 3  11  ? -60.349 -30.074 51.252  1.00 26.01 11  C 1 
ATOM   7920  C CD2  . LEU C 3  11  ? -57.903 -30.348 50.979  1.00 29.41 11  C 1 
ATOM   7921  N N    . ASP C 3  12  ? -56.678 -26.461 47.803  1.00 30.62 12  C 1 
ATOM   7922  C CA   . ASP C 3  12  ? -56.314 -26.226 46.410  1.00 31.88 12  C 1 
ATOM   7923  C C    . ASP C 3  12  ? -56.380 -27.560 45.679  1.00 30.87 12  C 1 
ATOM   7924  O O    . ASP C 3  12  ? -55.582 -28.476 45.902  1.00 29.46 12  C 1 
ATOM   7925  C CB   . ASP C 3  12  ? -54.937 -25.556 46.284  1.00 29.49 12  C 1 
ATOM   7926  C CG   . ASP C 3  12  ? -55.016 -24.030 46.180  1.00 26.55 12  C 1 
ATOM   7927  O OD1  . ASP C 3  12  ? -56.019 -23.540 45.617  1.00 26.36 12  C 1 
ATOM   7928  O OD2  . ASP C 3  12  ? -54.048 -23.376 46.614  1.00 28.16 12  C 1 
ATOM   7929  N N    . SER C 3  13  ? -57.399 -27.705 44.865  1.00 31.39 13  C 1 
ATOM   7930  C CA   . SER C 3  13  ? -57.648 -28.924 44.112  1.00 32.48 13  C 1 
ATOM   7931  C C    . SER C 3  13  ? -56.528 -29.082 43.097  1.00 31.79 13  C 1 
ATOM   7932  O O    . SER C 3  13  ? -56.522 -28.435 42.051  1.00 30.56 13  C 1 
ATOM   7933  C CB   . SER C 3  13  ? -59.027 -28.874 43.445  1.00 29.99 13  C 1 
ATOM   7934  O OG   . SER C 3  13  ? -59.169 -27.735 42.632  1.00 29.10 13  C 1 
ATOM   7935  N N    . ALA C 3  14  ? -55.576 -29.941 43.428  1.00 31.47 14  C 1 
ATOM   7936  C CA   . ALA C 3  14  ? -54.509 -30.332 42.524  1.00 34.17 14  C 1 
ATOM   7937  C C    . ALA C 3  14  ? -55.142 -31.022 41.310  1.00 34.29 14  C 1 
ATOM   7938  O O    . ALA C 3  14  ? -55.406 -32.221 41.336  1.00 32.90 14  C 1 
ATOM   7939  C CB   . ALA C 3  14  ? -53.531 -31.239 43.280  1.00 31.53 14  C 1 
ATOM   7940  N N    . GLN C 3  15  ? -55.427 -30.252 40.262  1.00 32.18 15  C 1 
ATOM   7941  C CA   . GLN C 3  15  ? -55.892 -30.835 39.012  1.00 33.78 15  C 1 
ATOM   7942  C C    . GLN C 3  15  ? -54.798 -31.764 38.508  1.00 33.27 15  C 1 
ATOM   7943  O O    . GLN C 3  15  ? -53.692 -31.340 38.181  1.00 31.90 15  C 1 
ATOM   7944  C CB   . GLN C 3  15  ? -56.250 -29.761 37.977  1.00 31.43 15  C 1 
ATOM   7945  C CG   . GLN C 3  15  ? -57.635 -29.160 38.220  1.00 30.17 15  C 1 
ATOM   7946  C CD   . GLN C 3  15  ? -58.117 -28.271 37.070  1.00 27.88 15  C 1 
ATOM   7947  O OE1  . GLN C 3  15  ? -57.397 -27.915 36.160  1.00 28.54 15  C 1 
ATOM   7948  N NE2  . GLN C 3  15  ? -59.377 -27.893 37.067  1.00 28.99 15  C 1 
ATOM   7949  N N    . ALA C 3  16  ? -55.107 -33.045 38.502  1.00 33.13 16  C 1 
ATOM   7950  C CA   . ALA C 3  16  ? -54.217 -34.079 38.006  1.00 34.73 16  C 1 
ATOM   7951  C C    . ALA C 3  16  ? -53.964 -33.804 36.521  1.00 35.08 16  C 1 
ATOM   7952  O O    . ALA C 3  16  ? -54.826 -34.040 35.683  1.00 33.65 16  C 1 
ATOM   7953  C CB   . ALA C 3  16  ? -54.855 -35.446 38.262  1.00 31.87 16  C 1 
ATOM   7954  N N    . GLY C 3  17  ? -52.780 -33.258 36.220  1.00 31.38 17  C 1 
ATOM   7955  C CA   . GLY C 3  17  ? -52.365 -33.051 34.839  1.00 31.91 17  C 1 
ATOM   7956  C C    . GLY C 3  17  ? -52.424 -34.382 34.096  1.00 31.84 17  C 1 
ATOM   7957  O O    . GLY C 3  17  ? -52.060 -35.412 34.658  1.00 30.60 17  C 1 
ATOM   7958  N N    . PRO C 3  18  ? -52.917 -34.399 32.866  1.00 31.81 18  C 1 
ATOM   7959  C CA   . PRO C 3  18  ? -53.167 -35.634 32.136  1.00 32.89 18  C 1 
ATOM   7960  C C    . PRO C 3  18  ? -51.881 -36.448 32.025  1.00 33.55 18  C 1 
ATOM   7961  O O    . PRO C 3  18  ? -50.812 -35.913 31.732  1.00 31.73 18  C 1 
ATOM   7962  C CB   . PRO C 3  18  ? -53.735 -35.210 30.780  1.00 29.68 18  C 1 
ATOM   7963  C CG   . PRO C 3  18  ? -53.233 -33.780 30.609  1.00 29.00 18  C 1 
ATOM   7964  C CD   . PRO C 3  18  ? -53.186 -33.242 32.028  1.00 32.17 18  C 1 
ATOM   7965  N N    . ALA C 3  19  ? -52.006 -37.751 32.275  1.00 32.37 19  C 1 
ATOM   7966  C CA   . ALA C 3  19  ? -50.888 -38.677 32.217  1.00 33.89 19  C 1 
ATOM   7967  C C    . ALA C 3  19  ? -50.250 -38.613 30.827  1.00 34.10 19  C 1 
ATOM   7968  O O    . ALA C 3  19  ? -50.902 -38.862 29.821  1.00 32.54 19  C 1 
ATOM   7969  C CB   . ALA C 3  19  ? -51.386 -40.083 32.557  1.00 31.06 19  C 1 
ATOM   7970  N N    . ALA C 3  20  ? -48.959 -38.269 30.793  1.00 32.57 20  C 1 
ATOM   7971  C CA   . ALA C 3  20  ? -48.193 -38.259 29.554  1.00 34.33 20  C 1 
ATOM   7972  C C    . ALA C 3  20  ? -48.224 -39.674 28.965  1.00 34.90 20  C 1 
ATOM   7973  O O    . ALA C 3  20  ? -47.742 -40.621 29.581  1.00 33.56 20  C 1 
ATOM   7974  C CB   . ALA C 3  20  ? -46.773 -37.770 29.844  1.00 31.75 20  C 1 
ATOM   7975  N N    . GLY C 3  21  ? -48.832 -39.812 27.805  1.00 32.42 21  C 1 
ATOM   7976  C CA   . GLY C 3  21  ? -48.976 -41.094 27.124  1.00 33.42 21  C 1 
ATOM   7977  C C    . GLY C 3  21  ? -47.616 -41.733 26.841  1.00 33.58 21  C 1 
ATOM   7978  O O    . GLY C 3  21  ? -46.597 -41.047 26.823  1.00 31.92 21  C 1 
ATOM   7979  N N    . PRO C 3  22  ? -47.582 -43.050 26.617  1.00 32.90 22  C 1 
ATOM   7980  C CA   . PRO C 3  22  ? -46.342 -43.782 26.408  1.00 33.75 22  C 1 
ATOM   7981  C C    . PRO C 3  22  ? -45.578 -43.169 25.236  1.00 34.87 22  C 1 
ATOM   7982  O O    . PRO C 3  22  ? -46.145 -42.913 24.173  1.00 32.72 22  C 1 
ATOM   7983  C CB   . PRO C 3  22  ? -46.753 -45.236 26.165  1.00 30.44 22  C 1 
ATOM   7984  C CG   . PRO C 3  22  ? -48.184 -45.128 25.655  1.00 30.30 22  C 1 
ATOM   7985  C CD   . PRO C 3  22  ? -48.731 -43.912 26.390  1.00 33.39 22  C 1 
ATOM   7986  N N    . GLY C 3  23  ? -44.278 -42.904 25.456  1.00 32.63 23  C 1 
ATOM   7987  C CA   . GLY C 3  23  ? -43.424 -42.280 24.456  1.00 34.08 23  C 1 
ATOM   7988  C C    . GLY C 3  23  ? -43.416 -43.120 23.188  1.00 34.91 23  C 1 
ATOM   7989  O O    . GLY C 3  23  ? -42.961 -44.258 23.203  1.00 33.34 23  C 1 
ATOM   7990  N N    . ALA C 3  24  ? -43.946 -42.560 22.115  1.00 36.51 24  C 1 
ATOM   7991  C CA   . ALA C 3  24  ? -44.016 -43.255 20.839  1.00 38.29 24  C 1 
ATOM   7992  C C    . ALA C 3  24  ? -42.607 -43.724 20.448  1.00 38.91 24  C 1 
ATOM   7993  O O    . ALA C 3  24  ? -41.644 -42.970 20.607  1.00 37.00 24  C 1 
ATOM   7994  C CB   . ALA C 3  24  ? -44.629 -42.331 19.786  1.00 35.22 24  C 1 
ATOM   7995  N N    . PRO C 3  25  ? -42.460 -44.966 19.983  1.00 37.08 25  C 1 
ATOM   7996  C CA   . PRO C 3  25  ? -41.161 -45.514 19.632  1.00 38.01 25  C 1 
ATOM   7997  C C    . PRO C 3  25  ? -40.503 -44.594 18.609  1.00 39.31 25  C 1 
ATOM   7998  O O    . PRO C 3  25  ? -41.133 -44.189 17.632  1.00 37.35 25  C 1 
ATOM   7999  C CB   . PRO C 3  25  ? -41.432 -46.923 19.093  1.00 34.97 25  C 1 
ATOM   8000  C CG   . PRO C 3  25  ? -42.882 -46.867 18.630  1.00 34.82 25  C 1 
ATOM   8001  C CD   . PRO C 3  25  ? -43.528 -45.882 19.594  1.00 37.76 25  C 1 
ATOM   8002  N N    . GLY C 3  26  ? -39.236 -44.233 18.859  1.00 43.96 26  C 1 
ATOM   8003  C CA   . GLY C 3  26  ? -38.490 -43.319 17.999  1.00 46.00 26  C 1 
ATOM   8004  C C    . GLY C 3  26  ? -38.394 -43.907 16.598  1.00 47.42 26  C 1 
ATOM   8005  O O    . GLY C 3  26  ? -37.586 -44.797 16.351  1.00 44.26 26  C 1 
ATOM   8006  N N    . THR C 3  27  ? -39.260 -43.457 15.719  1.00 52.96 27  C 1 
ATOM   8007  C CA   . THR C 3  27  ? -39.373 -43.982 14.364  1.00 54.77 27  C 1 
ATOM   8008  C C    . THR C 3  27  ? -38.071 -43.739 13.613  1.00 55.51 27  C 1 
ATOM   8009  O O    . THR C 3  27  ? -37.369 -42.754 13.849  1.00 51.59 27  C 1 
ATOM   8010  C CB   . THR C 3  27  ? -40.567 -43.364 13.617  1.00 49.95 27  C 1 
ATOM   8011  O OG1  . THR C 3  27  ? -40.577 -41.970 13.770  1.00 46.09 27  C 1 
ATOM   8012  C CG2  . THR C 3  27  ? -41.906 -43.889 14.139  1.00 45.47 27  C 1 
ATOM   8013  N N    . ALA C 3  28  ? -37.755 -44.624 12.689  1.00 59.70 28  C 1 
ATOM   8014  C CA   . ALA C 3  28  ? -36.539 -44.533 11.877  1.00 63.99 28  C 1 
ATOM   8015  C C    . ALA C 3  28  ? -36.372 -43.156 11.216  1.00 65.83 28  C 1 
ATOM   8016  O O    . ALA C 3  28  ? -35.261 -42.636 11.121  1.00 62.78 28  C 1 
ATOM   8017  C CB   . ALA C 3  28  ? -36.589 -45.649 10.826  1.00 60.62 28  C 1 
ATOM   8018  N N    . ALA C 3  29  ? -37.478 -42.512 10.858  1.00 61.39 29  C 1 
ATOM   8019  C CA   . ALA C 3  29  ? -37.498 -41.156 10.328  1.00 63.94 29  C 1 
ATOM   8020  C C    . ALA C 3  29  ? -36.941 -40.103 11.307  1.00 65.41 29  C 1 
ATOM   8021  O O    . ALA C 3  29  ? -36.262 -39.167 10.889  1.00 61.36 29  C 1 
ATOM   8022  C CB   . ALA C 3  29  ? -38.939 -40.826 9.934   1.00 61.29 29  C 1 
ATOM   8023  N N    . GLY C 3  30  ? -37.180 -40.259 12.614  1.00 61.08 30  C 1 
ATOM   8024  C CA   . GLY C 3  30  ? -36.640 -39.359 13.636  1.00 61.31 30  C 1 
ATOM   8025  C C    . GLY C 3  30  ? -35.123 -39.468 13.775  1.00 62.86 30  C 1 
ATOM   8026  O O    . GLY C 3  30  ? -34.428 -38.451 13.828  1.00 59.59 30  C 1 
ATOM   8027  N N    . ARG C 3  31  ? -34.594 -40.700 13.766  1.00 61.25 31  C 1 
ATOM   8028  C CA   . ARG C 3  31  ? -33.140 -40.934 13.728  1.00 62.89 31  C 1 
ATOM   8029  C C    . ARG C 3  31  ? -32.524 -40.408 12.437  1.00 63.69 31  C 1 
ATOM   8030  O O    . ARG C 3  31  ? -31.505 -39.736 12.504  1.00 61.72 31  C 1 
ATOM   8031  C CB   . ARG C 3  31  ? -32.799 -42.419 13.917  1.00 59.88 31  C 1 
ATOM   8032  C CG   . ARG C 3  31  ? -32.654 -42.797 15.398  1.00 54.25 31  C 1 
ATOM   8033  C CD   . ARG C 3  31  ? -32.146 -44.234 15.529  1.00 50.95 31  C 1 
ATOM   8034  N NE   . ARG C 3  31  ? -31.871 -44.607 16.931  1.00 45.71 31  C 1 
ATOM   8035  C CZ   . ARG C 3  31  ? -31.436 -45.784 17.354  1.00 40.46 31  C 1 
ATOM   8036  N NH1  . ARG C 3  31  ? -31.221 -46.774 16.524  1.00 38.40 31  C 1 
ATOM   8037  N NH2  . ARG C 3  31  ? -31.204 -45.994 18.618  1.00 36.93 31  C 1 
ATOM   8038  N N    . ALA C 3  32  ? -33.158 -40.664 11.312  1.00 65.24 32  C 1 
ATOM   8039  C CA   . ALA C 3  32  ? -32.684 -40.171 10.023  1.00 67.00 32  C 1 
ATOM   8040  C C    . ALA C 3  32  ? -32.612 -38.637 9.981   1.00 68.31 32  C 1 
ATOM   8041  O O    . ALA C 3  32  ? -31.601 -38.088 9.551   1.00 65.54 32  C 1 
ATOM   8042  C CB   . ALA C 3  32  ? -33.578 -40.727 8.914   1.00 64.82 32  C 1 
ATOM   8043  N N    . ARG C 3  33  ? -33.622 -37.937 10.511  1.00 62.17 33  C 1 
ATOM   8044  C CA   . ARG C 3  33  ? -33.595 -36.466 10.598  1.00 61.46 33  C 1 
ATOM   8045  C C    . ARG C 3  33  ? -32.499 -35.948 11.526  1.00 61.82 33  C 1 
ATOM   8046  O O    . ARG C 3  33  ? -31.827 -34.988 11.172  1.00 59.10 33  C 1 
ATOM   8047  C CB   . ARG C 3  33  ? -34.956 -35.903 11.028  1.00 58.52 33  C 1 
ATOM   8048  C CG   . ARG C 3  33  ? -35.909 -35.719 9.840   1.00 53.19 33  C 1 
ATOM   8049  C CD   . ARG C 3  33  ? -37.189 -35.022 10.306  1.00 50.00 33  C 1 
ATOM   8050  N NE   . ARG C 3  33  ? -38.115 -34.748 9.185   1.00 45.53 33  C 1 
ATOM   8051  C CZ   . ARG C 3  33  ? -39.295 -34.147 9.268   1.00 39.49 33  C 1 
ATOM   8052  N NH1  . ARG C 3  33  ? -39.772 -33.729 10.414  1.00 38.07 33  C 1 
ATOM   8053  N NH2  . ARG C 3  33  ? -40.018 -33.953 8.202   1.00 35.65 33  C 1 
ATOM   8054  N N    . ARG C 3  34  ? -32.295 -36.567 12.700  1.00 54.80 34  C 1 
ATOM   8055  C CA   . ARG C 3  34  ? -31.199 -36.177 13.600  1.00 54.06 34  C 1 
ATOM   8056  C C    . ARG C 3  34  ? -29.837 -36.439 12.969  1.00 55.10 34  C 1 
ATOM   8057  O O    . ARG C 3  34  ? -28.965 -35.587 13.060  1.00 52.38 34  C 1 
ATOM   8058  C CB   . ARG C 3  34  ? -31.299 -36.890 14.954  1.00 50.21 34  C 1 
ATOM   8059  C CG   . ARG C 3  34  ? -32.311 -36.214 15.891  1.00 45.55 34  C 1 
ATOM   8060  C CD   . ARG C 3  34  ? -32.255 -36.874 17.269  1.00 42.72 34  C 1 
ATOM   8061  N NE   . ARG C 3  34  ? -33.194 -36.245 18.222  1.00 39.14 34  C 1 
ATOM   8062  C CZ   . ARG C 3  34  ? -33.356 -36.579 19.499  1.00 34.98 34  C 1 
ATOM   8063  N NH1  . ARG C 3  34  ? -32.672 -37.549 20.047  1.00 33.67 34  C 1 
ATOM   8064  N NH2  . ARG C 3  34  ? -34.217 -35.946 20.246  1.00 31.86 34  C 1 
ATOM   8065  N N    . CYS C 3  35  ? -29.685 -37.577 12.319  1.00 60.83 35  C 1 
ATOM   8066  C CA   . CYS C 3  35  ? -28.449 -37.909 11.618  1.00 60.24 35  C 1 
ATOM   8067  C C    . CYS C 3  35  ? -28.189 -36.926 10.466  1.00 61.41 35  C 1 
ATOM   8068  O O    . CYS C 3  35  ? -27.091 -36.405 10.348  1.00 58.14 35  C 1 
ATOM   8069  C CB   . CYS C 3  35  ? -28.514 -39.368 11.149  1.00 57.11 35  C 1 
ATOM   8070  S SG   . CYS C 3  35  ? -26.835 -40.034 10.966  1.00 50.55 35  C 1 
ATOM   8071  N N    . ALA C 3  36  ? -29.214 -36.593 9.693   1.00 62.67 36  C 1 
ATOM   8072  C CA   . ALA C 3  36  ? -29.104 -35.593 8.634   1.00 63.03 36  C 1 
ATOM   8073  C C    . ALA C 3  36  ? -28.762 -34.192 9.172   1.00 64.35 36  C 1 
ATOM   8074  O O    . ALA C 3  36  ? -27.955 -33.485 8.573   1.00 60.96 36  C 1 
ATOM   8075  C CB   . ALA C 3  36  ? -30.413 -35.574 7.839   1.00 59.79 36  C 1 
ATOM   8076  N N    . GLY C 3  37  ? -29.333 -33.805 10.316  1.00 53.79 37  C 1 
ATOM   8077  C CA   . GLY C 3  37  ? -29.001 -32.539 10.975  1.00 52.66 37  C 1 
ATOM   8078  C C    . GLY C 3  37  ? -27.559 -32.496 11.477  1.00 54.55 37  C 1 
ATOM   8079  O O    . GLY C 3  37  ? -26.866 -31.495 11.283  1.00 51.66 37  C 1 
ATOM   8080  N N    . PHE C 3  38  ? -27.091 -33.598 12.065  1.00 59.28 38  C 1 
ATOM   8081  C CA   . PHE C 3  38  ? -25.701 -33.724 12.505  1.00 58.15 38  C 1 
ATOM   8082  C C    . PHE C 3  38  ? -24.728 -33.716 11.319  1.00 59.90 38  C 1 
ATOM   8083  O O    . PHE C 3  38  ? -23.740 -32.985 11.337  1.00 57.08 38  C 1 
ATOM   8084  C CB   . PHE C 3  38  ? -25.556 -34.996 13.342  1.00 53.73 38  C 1 
ATOM   8085  C CG   . PHE C 3  38  ? -24.176 -35.146 13.953  1.00 49.48 38  C 1 
ATOM   8086  C CD1  . PHE C 3  38  ? -23.204 -35.957 13.340  1.00 45.80 38  C 1 
ATOM   8087  C CD2  . PHE C 3  38  ? -23.858 -34.457 15.141  1.00 44.85 38  C 1 
ATOM   8088  C CE1  . PHE C 3  38  ? -21.931 -36.087 13.919  1.00 40.98 38  C 1 
ATOM   8089  C CE2  . PHE C 3  38  ? -22.584 -34.588 15.720  1.00 40.70 38  C 1 
ATOM   8090  C CZ   . PHE C 3  38  ? -21.624 -35.407 15.111  1.00 39.50 38  C 1 
ATOM   8091  N N    . LEU C 3  39  ? -25.041 -34.462 10.266  1.00 65.92 39  C 1 
ATOM   8092  C CA   . LEU C 3  39  ? -24.266 -34.475 9.027   1.00 65.50 39  C 1 
ATOM   8093  C C    . LEU C 3  39  ? -24.185 -33.082 8.389   1.00 66.73 39  C 1 
ATOM   8094  O O    . LEU C 3  39  ? -23.121 -32.691 7.932   1.00 64.73 39  C 1 
ATOM   8095  C CB   . LEU C 3  39  ? -24.898 -35.474 8.042   1.00 62.78 39  C 1 
ATOM   8096  C CG   . LEU C 3  39  ? -24.631 -36.955 8.368   1.00 58.42 39  C 1 
ATOM   8097  C CD1  . LEU C 3  39  ? -25.557 -37.843 7.542   1.00 53.31 39  C 1 
ATOM   8098  C CD2  . LEU C 3  39  ? -23.196 -37.356 8.052   1.00 54.05 39  C 1 
ATOM   8099  N N    . ARG C 3  40  ? -25.268 -32.313 8.408   1.00 58.12 40  C 1 
ATOM   8100  C CA   . ARG C 3  40  ? -25.256 -30.931 7.905   1.00 57.61 40  C 1 
ATOM   8101  C C    . ARG C 3  40  ? -24.388 -30.008 8.752   1.00 60.15 40  C 1 
ATOM   8102  O O    . ARG C 3  40  ? -23.652 -29.215 8.192   1.00 57.95 40  C 1 
ATOM   8103  C CB   . ARG C 3  40  ? -26.677 -30.370 7.794   1.00 53.24 40  C 1 
ATOM   8104  C CG   . ARG C 3  40  ? -27.312 -30.706 6.445   1.00 47.40 40  C 1 
ATOM   8105  C CD   . ARG C 3  40  ? -28.670 -30.021 6.329   1.00 43.46 40  C 1 
ATOM   8106  N NE   . ARG C 3  40  ? -29.206 -30.121 4.960   1.00 39.21 40  C 1 
ATOM   8107  C CZ   . ARG C 3  40  ? -30.343 -29.593 4.532   1.00 33.40 40  C 1 
ATOM   8108  N NH1  . ARG C 3  40  ? -31.150 -28.950 5.336   1.00 32.16 40  C 1 
ATOM   8109  N NH2  . ARG C 3  40  ? -30.690 -29.703 3.279   1.00 30.73 40  C 1 
ATOM   8110  N N    . ARG C 3  41  ? -24.449 -30.115 10.078  1.00 58.67 41  C 1 
ATOM   8111  C CA   . ARG C 3  41  ? -23.625 -29.288 10.973  1.00 57.71 41  C 1 
ATOM   8112  C C    . ARG C 3  41  ? -22.131 -29.566 10.830  1.00 60.33 41  C 1 
ATOM   8113  O O    . ARG C 3  41  ? -21.339 -28.638 10.903  1.00 56.79 41  C 1 
ATOM   8114  C CB   . ARG C 3  41  ? -24.051 -29.474 12.434  1.00 52.50 41  C 1 
ATOM   8115  C CG   . ARG C 3  41  ? -25.146 -28.482 12.842  1.00 46.64 41  C 1 
ATOM   8116  C CD   . ARG C 3  41  ? -25.431 -28.608 14.340  1.00 42.91 41  C 1 
ATOM   8117  N NE   . ARG C 3  41  ? -26.321 -27.531 14.812  1.00 37.95 41  C 1 
ATOM   8118  C CZ   . ARG C 3  41  ? -26.737 -27.349 16.058  1.00 33.55 41  C 1 
ATOM   8119  N NH1  . ARG C 3  41  ? -26.421 -28.180 17.016  1.00 31.43 41  C 1 
ATOM   8120  N NH2  . ARG C 3  41  ? -27.479 -26.319 16.361  1.00 29.63 41  C 1 
ATOM   8121  N N    . GLN C 3  42  ? -21.772 -30.822 10.633  1.00 71.17 42  C 1 
ATOM   8122  C CA   . GLN C 3  42  ? -20.372 -31.202 10.442  1.00 71.83 42  C 1 
ATOM   8123  C C    . GLN C 3  42  ? -20.027 -31.457 8.967   1.00 75.95 42  C 1 
ATOM   8124  O O    . GLN C 3  42  ? -19.093 -32.188 8.658   1.00 73.16 42  C 1 
ATOM   8125  C CB   . GLN C 3  42  ? -20.009 -32.379 11.356  1.00 65.67 42  C 1 
ATOM   8126  C CG   . GLN C 3  42  ? -20.047 -31.982 12.841  1.00 58.34 42  C 1 
ATOM   8127  C CD   . GLN C 3  42  ? -19.277 -32.947 13.739  1.00 52.83 42  C 1 
ATOM   8128  O OE1  . GLN C 3  42  ? -18.886 -34.040 13.365  1.00 47.80 42  C 1 
ATOM   8129  N NE2  . GLN C 3  42  ? -19.010 -32.569 14.973  1.00 45.37 42  C 1 
ATOM   8130  N N    . ALA C 3  43  ? -20.781 -30.866 8.055   1.00 76.66 43  C 1 
ATOM   8131  C CA   . ALA C 3  43  ? -20.641 -31.113 6.624   1.00 79.21 43  C 1 
ATOM   8132  C C    . ALA C 3  43  ? -19.210 -30.894 6.124   1.00 81.24 43  C 1 
ATOM   8133  O O    . ALA C 3  43  ? -18.661 -31.760 5.449   1.00 79.79 43  C 1 
ATOM   8134  C CB   . ALA C 3  43  ? -21.631 -30.218 5.867   1.00 77.05 43  C 1 
ATOM   8135  N N    . LEU C 3  44  ? -18.572 -29.783 6.511   1.00 79.77 44  C 1 
ATOM   8136  C CA   . LEU C 3  44  ? -17.217 -29.459 6.058   1.00 81.26 44  C 1 
ATOM   8137  C C    . LEU C 3  44  ? -16.186 -30.491 6.540   1.00 82.33 44  C 1 
ATOM   8138  O O    . LEU C 3  44  ? -15.369 -30.961 5.748   1.00 81.17 44  C 1 
ATOM   8139  C CB   . LEU C 3  44  ? -16.862 -28.034 6.515   1.00 80.35 44  C 1 
ATOM   8140  C CG   . LEU C 3  44  ? -15.540 -27.521 5.916   1.00 75.00 44  C 1 
ATOM   8141  C CD1  . LEU C 3  44  ? -15.636 -27.349 4.398   1.00 69.67 44  C 1 
ATOM   8142  C CD2  . LEU C 3  44  ? -15.185 -26.168 6.527   1.00 70.02 44  C 1 
ATOM   8143  N N    . VAL C 3  45  ? -16.267 -30.902 7.812   1.00 81.38 45  C 1 
ATOM   8144  C CA   . VAL C 3  45  ? -15.381 -31.938 8.371   1.00 81.07 45  C 1 
ATOM   8145  C C    . VAL C 3  45  ? -15.588 -33.270 7.652   1.00 82.74 45  C 1 
ATOM   8146  O O    . VAL C 3  45  ? -14.627 -33.904 7.223   1.00 81.77 45  C 1 
ATOM   8147  C CB   . VAL C 3  45  ? -15.608 -32.101 9.887   1.00 78.14 45  C 1 
ATOM   8148  C CG1  . VAL C 3  45  ? -14.734 -33.217 10.477  1.00 71.43 45  C 1 
ATOM   8149  C CG2  . VAL C 3  45  ? -15.284 -30.803 10.636  1.00 71.57 45  C 1 
ATOM   8150  N N    . LEU C 3  46  ? -16.840 -33.683 7.467   1.00 83.39 46  C 1 
ATOM   8151  C CA   . LEU C 3  46  ? -17.171 -34.937 6.787   1.00 84.02 46  C 1 
ATOM   8152  C C    . LEU C 3  46  ? -16.739 -34.929 5.320   1.00 85.49 46  C 1 
ATOM   8153  O O    . LEU C 3  46  ? -16.196 -35.919 4.835   1.00 84.88 46  C 1 
ATOM   8154  C CB   . LEU C 3  46  ? -18.679 -35.196 6.908   1.00 82.26 46  C 1 
ATOM   8155  C CG   . LEU C 3  46  ? -19.133 -35.558 8.339   1.00 73.90 46  C 1 
ATOM   8156  C CD1  . LEU C 3  46  ? -20.656 -35.540 8.392   1.00 67.33 46  C 1 
ATOM   8157  C CD2  . LEU C 3  46  ? -18.653 -36.945 8.762   1.00 66.86 46  C 1 
ATOM   8158  N N    . LEU C 3  47  ? -16.933 -33.815 4.630   1.00 86.54 47  C 1 
ATOM   8159  C CA   . LEU C 3  47  ? -16.475 -33.643 3.254   1.00 87.85 47  C 1 
ATOM   8160  C C    . LEU C 3  47  ? -14.949 -33.688 3.162   1.00 88.54 47  C 1 
ATOM   8161  O O    . LEU C 3  47  ? -14.419 -34.354 2.282   1.00 87.86 47  C 1 
ATOM   8162  C CB   . LEU C 3  47  ? -17.025 -32.326 2.687   1.00 88.09 47  C 1 
ATOM   8163  C CG   . LEU C 3  47  ? -18.536 -32.352 2.362   1.00 85.35 47  C 1 
ATOM   8164  C CD1  . LEU C 3  47  ? -18.992 -30.939 1.995   1.00 80.71 47  C 1 
ATOM   8165  C CD2  . LEU C 3  47  ? -18.857 -33.289 1.208   1.00 80.58 47  C 1 
ATOM   8166  N N    . THR C 3  48  ? -14.247 -33.063 4.103   1.00 86.74 48  C 1 
ATOM   8167  C CA   . THR C 3  48  ? -12.777 -33.095 4.158   1.00 86.48 48  C 1 
ATOM   8168  C C    . THR C 3  48  ? -12.264 -34.515 4.390   1.00 87.24 48  C 1 
ATOM   8169  O O    . THR C 3  48  ? -11.418 -34.995 3.638   1.00 86.14 48  C 1 
ATOM   8170  C CB   . THR C 3  48  ? -12.243 -32.136 5.231   1.00 85.23 48  C 1 
ATOM   8171  O OG1  . THR C 3  48  ? -12.719 -30.838 4.972   1.00 76.15 48  C 1 
ATOM   8172  C CG2  . THR C 3  48  ? -10.719 -32.055 5.230   1.00 74.70 48  C 1 
ATOM   8173  N N    . VAL C 3  49  ? -12.831 -35.240 5.364   1.00 87.17 49  C 1 
ATOM   8174  C CA   . VAL C 3  49  ? -12.483 -36.651 5.606   1.00 87.04 49  C 1 
ATOM   8175  C C    . VAL C 3  49  ? -12.794 -37.515 4.381   1.00 88.58 49  C 1 
ATOM   8176  O O    . VAL C 3  49  ? -11.975 -38.351 3.997   1.00 88.13 49  C 1 
ATOM   8177  C CB   . VAL C 3  49  ? -13.200 -37.187 6.860   1.00 85.16 49  C 1 
ATOM   8178  C CG1  . VAL C 3  49  ? -12.959 -38.686 7.071   1.00 78.75 49  C 1 
ATOM   8179  C CG2  . VAL C 3  49  ? -12.697 -36.477 8.124   1.00 78.84 49  C 1 
ATOM   8180  N N    . SER C 3  50  ? -13.937 -37.308 3.735   1.00 90.29 50  C 1 
ATOM   8181  C CA   . SER C 3  50  ? -14.269 -38.026 2.504   1.00 91.17 50  C 1 
ATOM   8182  C C    . SER C 3  50  ? -13.294 -37.712 1.370   1.00 92.14 50  C 1 
ATOM   8183  O O    . SER C 3  50  ? -12.907 -38.617 0.635   1.00 91.24 50  C 1 
ATOM   8184  C CB   . SER C 3  50  ? -15.718 -37.755 2.081   1.00 90.35 50  C 1 
ATOM   8185  O OG   . SER C 3  50  ? -15.893 -36.486 1.499   1.00 77.02 50  C 1 
ATOM   8186  N N    . GLY C 3  51  ? -12.836 -36.463 1.274   1.00 90.75 51  C 1 
ATOM   8187  C CA   . GLY C 3  51  ? -11.809 -36.047 0.328   1.00 91.29 51  C 1 
ATOM   8188  C C    . GLY C 3  51  ? -10.471 -36.746 0.567   1.00 92.18 51  C 1 
ATOM   8189  O O    . GLY C 3  51  ? -9.861  -37.245 -0.377  1.00 90.77 51  C 1 
ATOM   8190  N N    . VAL C 3  52  ? -10.050 -36.871 1.828   1.00 90.52 52  C 1 
ATOM   8191  C CA   . VAL C 3  52  ? -8.834  -37.616 2.200   1.00 89.72 52  C 1 
ATOM   8192  C C    . VAL C 3  52  ? -8.951  -39.089 1.810   1.00 90.47 52  C 1 
ATOM   8193  O O    . VAL C 3  52  ? -8.034  -39.641 1.199   1.00 89.77 52  C 1 
ATOM   8194  C CB   . VAL C 3  52  ? -8.541  -37.483 3.709   1.00 88.27 52  C 1 
ATOM   8195  C CG1  . VAL C 3  52  ? -7.360  -38.355 4.156   1.00 82.52 52  C 1 
ATOM   8196  C CG2  . VAL C 3  52  ? -8.199  -36.039 4.072   1.00 83.31 52  C 1 
ATOM   8197  N N    . LEU C 3  53  ? -10.075 -39.733 2.121   1.00 91.22 53  C 1 
ATOM   8198  C CA   . LEU C 3  53  ? -10.304 -41.140 1.783   1.00 91.65 53  C 1 
ATOM   8199  C C    . LEU C 3  53  ? -10.366 -41.365 0.266   1.00 92.10 53  C 1 
ATOM   8200  O O    . LEU C 3  53  ? -9.744  -42.298 -0.246  1.00 91.57 53  C 1 
ATOM   8201  C CB   . LEU C 3  53  ? -11.594 -41.627 2.464   1.00 91.20 53  C 1 
ATOM   8202  C CG   . LEU C 3  53  ? -11.521 -41.710 4.006   1.00 87.10 53  C 1 
ATOM   8203  C CD1  . LEU C 3  53  ? -12.904 -42.060 4.554   1.00 81.03 53  C 1 
ATOM   8204  C CD2  . LEU C 3  53  ? -10.532 -42.768 4.486   1.00 81.09 53  C 1 
ATOM   8205  N N    . ALA C 3  54  ? -11.068 -40.498 -0.451  1.00 92.86 54  C 1 
ATOM   8206  C CA   . ALA C 3  54  ? -11.129 -40.554 -1.907  1.00 93.54 54  C 1 
ATOM   8207  C C    . ALA C 3  54  ? -9.747  -40.319 -2.541  1.00 93.75 54  C 1 
ATOM   8208  O O    . ALA C 3  54  ? -9.364  -41.034 -3.464  1.00 92.52 54  C 1 
ATOM   8209  C CB   . ALA C 3  54  ? -12.161 -39.531 -2.390  1.00 93.26 54  C 1 
ATOM   8210  N N    . GLY C 3  55  ? -8.978  -39.376 -1.996  1.00 92.56 55  C 1 
ATOM   8211  C CA   . GLY C 3  55  ? -7.607  -39.108 -2.415  1.00 92.13 55  C 1 
ATOM   8212  C C    . GLY C 3  55  ? -6.675  -40.290 -2.181  1.00 92.57 55  C 1 
ATOM   8213  O O    . GLY C 3  55  ? -5.913  -40.665 -3.072  1.00 91.29 55  C 1 
ATOM   8214  N N    . ALA C 3  56  ? -6.787  -40.941 -1.022  1.00 91.78 56  C 1 
ATOM   8215  C CA   . ALA C 3  56  ? -6.024  -42.149 -0.730  1.00 90.80 56  C 1 
ATOM   8216  C C    . ALA C 3  56  ? -6.362  -43.290 -1.704  1.00 91.22 56  C 1 
ATOM   8217  O O    . ALA C 3  56  ? -5.459  -43.958 -2.212  1.00 89.54 56  C 1 
ATOM   8218  C CB   . ALA C 3  56  ? -6.271  -42.546 0.730   1.00 89.02 56  C 1 
ATOM   8219  N N    . GLY C 3  57  ? -7.642  -43.480 -2.009  1.00 92.59 57  C 1 
ATOM   8220  C CA   . GLY C 3  57  ? -8.081  -44.451 -3.013  1.00 92.55 57  C 1 
ATOM   8221  C C    . GLY C 3  57  ? -7.557  -44.130 -4.415  1.00 92.86 57  C 1 
ATOM   8222  O O    . GLY C 3  57  ? -7.019  -45.011 -5.090  1.00 91.71 57  C 1 
ATOM   8223  N N    . LEU C 3  58  ? -7.642  -42.864 -4.825  1.00 92.98 58  C 1 
ATOM   8224  C CA   . LEU C 3  58  ? -7.137  -42.392 -6.113  1.00 92.84 58  C 1 
ATOM   8225  C C    . LEU C 3  58  ? -5.620  -42.593 -6.228  1.00 92.83 58  C 1 
ATOM   8226  O O    . LEU C 3  58  ? -5.143  -43.144 -7.217  1.00 91.17 58  C 1 
ATOM   8227  C CB   . LEU C 3  58  ? -7.524  -40.907 -6.275  1.00 91.75 58  C 1 
ATOM   8228  C CG   . LEU C 3  58  ? -7.134  -40.305 -7.644  1.00 87.31 58  C 1 
ATOM   8229  C CD1  . LEU C 3  58  ? -7.986  -40.875 -8.770  1.00 80.78 58  C 1 
ATOM   8230  C CD2  . LEU C 3  58  ? -7.316  -38.789 -7.618  1.00 81.07 58  C 1 
ATOM   8231  N N    . GLY C 3  59  ? -4.878  -42.200 -5.194  1.00 91.80 59  C 1 
ATOM   8232  C CA   . GLY C 3  59  ? -3.430  -42.372 -5.150  1.00 91.05 59  C 1 
ATOM   8233  C C    . GLY C 3  59  ? -3.011  -43.841 -5.189  1.00 91.51 59  C 1 
ATOM   8234  O O    . GLY C 3  59  ? -2.111  -44.206 -5.941  1.00 89.84 59  C 1 
ATOM   8235  N N    . ALA C 3  60  ? -3.705  -44.711 -4.447  1.00 91.42 60  C 1 
ATOM   8236  C CA   . ALA C 3  60  ? -3.449  -46.148 -4.475  1.00 90.60 60  C 1 
ATOM   8237  C C    . ALA C 3  60  ? -3.718  -46.758 -5.861  1.00 90.46 60  C 1 
ATOM   8238  O O    . ALA C 3  60  ? -2.934  -47.584 -6.328  1.00 87.93 60  C 1 
ATOM   8239  C CB   . ALA C 3  60  ? -4.295  -46.818 -3.388  1.00 89.21 60  C 1 
ATOM   8240  N N    . ALA C 3  61  ? -4.786  -46.330 -6.526  1.00 91.34 61  C 1 
ATOM   8241  C CA   . ALA C 3  61  ? -5.116  -46.800 -7.867  1.00 91.10 61  C 1 
ATOM   8242  C C    . ALA C 3  61  ? -4.092  -46.352 -8.924  1.00 90.87 61  C 1 
ATOM   8243  O O    . ALA C 3  61  ? -3.742  -47.126 -9.813  1.00 88.20 61  C 1 
ATOM   8244  C CB   . ALA C 3  61  ? -6.529  -46.309 -8.214  1.00 90.27 61  C 1 
ATOM   8245  N N    . LEU C 3  62  ? -3.591  -45.124 -8.812  1.00 91.02 62  C 1 
ATOM   8246  C CA   . LEU C 3  62  ? -2.633  -44.560 -9.768  1.00 90.36 62  C 1 
ATOM   8247  C C    . LEU C 3  62  ? -1.175  -44.935 -9.478  1.00 89.36 62  C 1 
ATOM   8248  O O    . LEU C 3  62  ? -0.346  -44.889 -10.382 1.00 85.51 62  C 1 
ATOM   8249  C CB   . LEU C 3  62  ? -2.809  -43.033 -9.819  1.00 89.39 62  C 1 
ATOM   8250  C CG   . LEU C 3  62  ? -4.159  -42.557 -10.389 1.00 87.80 62  C 1 
ATOM   8251  C CD1  . LEU C 3  62  ? -4.244  -41.039 -10.277 1.00 82.50 62  C 1 
ATOM   8252  C CD2  . LEU C 3  62  ? -4.345  -42.939 -11.856 1.00 82.58 62  C 1 
ATOM   8253  N N    . ARG C 3  63  ? -0.860  -45.359 -8.253  1.00 88.32 63  C 1 
ATOM   8254  C CA   . ARG C 3  63  ? 0.511   -45.680 -7.827  1.00 86.54 63  C 1 
ATOM   8255  C C    . ARG C 3  63  ? 1.185   -46.771 -8.662  1.00 85.43 63  C 1 
ATOM   8256  O O    . ARG C 3  63  ? 2.405   -46.777 -8.790  1.00 78.00 63  C 1 
ATOM   8257  C CB   . ARG C 3  63  ? 0.475   -46.081 -6.345  1.00 83.21 63  C 1 
ATOM   8258  C CG   . ARG C 3  63  ? 1.866   -46.283 -5.740  1.00 79.01 63  C 1 
ATOM   8259  C CD   . ARG C 3  63  ? 1.749   -46.612 -4.248  1.00 77.18 63  C 1 
ATOM   8260  N NE   . ARG C 3  63  ? 3.062   -46.830 -3.609  1.00 73.80 63  C 1 
ATOM   8261  C CZ   . ARG C 3  63  ? 3.789   -45.933 -2.959  1.00 70.74 63  C 1 
ATOM   8262  N NH1  . ARG C 3  63  ? 3.423   -44.695 -2.839  1.00 64.37 63  C 1 
ATOM   8263  N NH2  . ARG C 3  63  ? 4.913   -46.278 -2.399  1.00 65.35 63  C 1 
ATOM   8264  N N    . GLY C 3  64  ? 0.410   -47.690 -9.204  1.00 83.43 64  C 1 
ATOM   8265  C CA   . GLY C 3  64  ? 0.930   -48.735 -10.087 1.00 82.33 64  C 1 
ATOM   8266  C C    . GLY C 3  64  ? 1.377   -48.222 -11.459 1.00 82.81 64  C 1 
ATOM   8267  O O    . GLY C 3  64  ? 2.085   -48.925 -12.174 1.00 76.58 64  C 1 
ATOM   8268  N N    . LEU C 3  65  ? 0.976   -47.006 -11.812 1.00 85.67 65  C 1 
ATOM   8269  C CA   . LEU C 3  65  ? 1.385   -46.358 -13.050 1.00 84.15 65  C 1 
ATOM   8270  C C    . LEU C 3  65  ? 2.682   -45.576 -12.820 1.00 82.79 65  C 1 
ATOM   8271  O O    . LEU C 3  65  ? 2.805   -44.819 -11.862 1.00 74.24 65  C 1 
ATOM   8272  C CB   . LEU C 3  65  ? 0.253   -45.450 -13.563 1.00 81.32 65  C 1 
ATOM   8273  C CG   . LEU C 3  65  ? -1.074  -46.181 -13.868 1.00 75.80 65  C 1 
ATOM   8274  C CD1  . LEU C 3  65  ? -2.167  -45.171 -14.186 1.00 70.03 65  C 1 
ATOM   8275  C CD2  . LEU C 3  65  ? -0.937  -47.133 -15.060 1.00 69.42 65  C 1 
ATOM   8276  N N    . SER C 3  66  ? 3.628   -45.729 -13.721 1.00 80.48 66  C 1 
ATOM   8277  C CA   . SER C 3  66  ? 4.856   -44.935 -13.708 1.00 80.87 66  C 1 
ATOM   8278  C C    . SER C 3  66  ? 4.592   -43.533 -14.263 1.00 82.55 66  C 1 
ATOM   8279  O O    . SER C 3  66  ? 4.917   -43.238 -15.417 1.00 75.79 66  C 1 
ATOM   8280  C CB   . SER C 3  66  ? 5.957   -45.668 -14.484 1.00 74.71 66  C 1 
ATOM   8281  O OG   . SER C 3  66  ? 5.550   -45.900 -15.817 1.00 63.06 66  C 1 
ATOM   8282  N N    . LEU C 3  67  ? 3.963   -42.680 -13.458 1.00 81.68 67  C 1 
ATOM   8283  C CA   . LEU C 3  67  ? 3.700   -41.299 -13.843 1.00 82.72 67  C 1 
ATOM   8284  C C    . LEU C 3  67  ? 5.001   -40.492 -13.865 1.00 82.64 67  C 1 
ATOM   8285  O O    . LEU C 3  67  ? 5.816   -40.578 -12.946 1.00 78.52 67  C 1 
ATOM   8286  C CB   . LEU C 3  67  ? 2.657   -40.675 -12.904 1.00 81.46 67  C 1 
ATOM   8287  C CG   . LEU C 3  67  ? 1.267   -41.341 -12.942 1.00 79.89 67  C 1 
ATOM   8288  C CD1  . LEU C 3  67  ? 0.333   -40.645 -11.960 1.00 73.74 67  C 1 
ATOM   8289  C CD2  . LEU C 3  67  ? 0.617   -41.278 -14.324 1.00 74.31 67  C 1 
ATOM   8290  N N    . SER C 3  68  ? 5.173   -39.683 -14.899 1.00 81.84 68  C 1 
ATOM   8291  C CA   . SER C 3  68  ? 6.276   -38.727 -14.970 1.00 81.39 68  C 1 
ATOM   8292  C C    . SER C 3  68  ? 6.074   -37.593 -13.965 1.00 82.21 68  C 1 
ATOM   8293  O O    . SER C 3  68  ? 4.956   -37.322 -13.518 1.00 78.75 68  C 1 
ATOM   8294  C CB   . SER C 3  68  ? 6.419   -38.181 -16.393 1.00 78.53 68  C 1 
ATOM   8295  O OG   . SER C 3  68  ? 5.338   -37.336 -16.723 1.00 71.27 68  C 1 
ATOM   8296  N N    . ARG C 3  69  ? 7.149   -36.873 -13.652 1.00 80.92 69  C 1 
ATOM   8297  C CA   . ARG C 3  69  ? 7.081   -35.699 -12.763 1.00 80.84 69  C 1 
ATOM   8298  C C    . ARG C 3  69  ? 6.026   -34.692 -13.222 1.00 83.24 69  C 1 
ATOM   8299  O O    . ARG C 3  69  ? 5.247   -34.205 -12.412 1.00 80.11 69  C 1 
ATOM   8300  C CB   . ARG C 3  69  ? 8.475   -35.048 -12.682 1.00 76.46 69  C 1 
ATOM   8301  C CG   . ARG C 3  69  ? 8.516   -33.915 -11.644 1.00 66.13 69  C 1 
ATOM   8302  C CD   . ARG C 3  69  ? 9.880   -33.225 -11.647 1.00 61.11 69  C 1 
ATOM   8303  N NE   . ARG C 3  69  ? 9.975   -32.197 -10.587 1.00 54.02 69  C 1 
ATOM   8304  C CZ   . ARG C 3  69  ? 11.026  -31.422 -10.352 1.00 47.95 69  C 1 
ATOM   8305  N NH1  . ARG C 3  69  ? 12.094  -31.454 -11.093 1.00 43.92 69  C 1 
ATOM   8306  N NH2  . ARG C 3  69  ? 11.032  -30.596 -9.349  1.00 41.47 69  C 1 
ATOM   8307  N N    . THR C 3  70  ? 5.967   -34.422 -14.511 1.00 82.59 70  C 1 
ATOM   8308  C CA   . THR C 3  70  ? 4.987   -33.497 -15.100 1.00 83.23 70  C 1 
ATOM   8309  C C    . THR C 3  70  ? 3.551   -33.993 -14.920 1.00 85.04 70  C 1 
ATOM   8310  O O    . THR C 3  70  ? 2.667   -33.218 -14.578 1.00 83.17 70  C 1 
ATOM   8311  C CB   . THR C 3  70  ? 5.281   -33.291 -16.590 1.00 80.88 70  C 1 
ATOM   8312  O OG1  . THR C 3  70  ? 6.654   -33.056 -16.785 1.00 70.28 70  C 1 
ATOM   8313  C CG2  . THR C 3  70  ? 4.534   -32.098 -17.170 1.00 68.57 70  C 1 
ATOM   8314  N N    . GLN C 3  71  ? 3.309   -35.290 -15.083 1.00 84.86 71  C 1 
ATOM   8315  C CA   . GLN C 3  71  ? 1.984   -35.883 -14.869 1.00 85.96 71  C 1 
ATOM   8316  C C    . GLN C 3  71  ? 1.558   -35.826 -13.395 1.00 87.19 71  C 1 
ATOM   8317  O O    . GLN C 3  71  ? 0.392   -35.562 -13.108 1.00 86.47 71  C 1 
ATOM   8318  C CB   . GLN C 3  71  ? 1.979   -37.335 -15.363 1.00 85.80 71  C 1 
ATOM   8319  C CG   . GLN C 3  71  ? 2.020   -37.445 -16.893 1.00 83.40 71  C 1 
ATOM   8320  C CD   . GLN C 3  71  ? 2.247   -38.883 -17.373 1.00 80.89 71  C 1 
ATOM   8321  O OE1  . GLN C 3  71  ? 2.767   -39.733 -16.674 1.00 75.30 71  C 1 
ATOM   8322  N NE2  . GLN C 3  71  ? 1.877   -39.195 -18.591 1.00 71.93 71  C 1 
ATOM   8323  N N    . VAL C 3  72  ? 2.487   -36.028 -12.462 1.00 87.58 72  C 1 
ATOM   8324  C CA   . VAL C 3  72  ? 2.219   -35.859 -11.024 1.00 88.04 72  C 1 
ATOM   8325  C C    . VAL C 3  72  ? 1.867   -34.403 -10.712 1.00 88.83 72  C 1 
ATOM   8326  O O    . VAL C 3  72  ? 0.912   -34.157 -9.983  1.00 87.53 72  C 1 
ATOM   8327  C CB   . VAL C 3  72  ? 3.402   -36.345 -10.165 1.00 86.68 72  C 1 
ATOM   8328  C CG1  . VAL C 3  72  ? 3.147   -36.122 -8.671  1.00 79.05 72  C 1 
ATOM   8329  C CG2  . VAL C 3  72  ? 3.638   -37.849 -10.359 1.00 79.37 72  C 1 
ATOM   8330  N N    . THR C 3  73  ? 2.566   -33.445 -11.308 1.00 87.63 73  C 1 
ATOM   8331  C CA   . THR C 3  73  ? 2.237   -32.015 -11.170 1.00 87.74 73  C 1 
ATOM   8332  C C    . THR C 3  73  ? 0.828   -31.709 -11.684 1.00 88.81 73  C 1 
ATOM   8333  O O    . THR C 3  73  ? 0.079   -30.996 -11.023 1.00 87.30 73  C 1 
ATOM   8334  C CB   . THR C 3  73  ? 3.260   -31.134 -11.899 1.00 86.38 73  C 1 
ATOM   8335  O OG1  . THR C 3  73  ? 4.564   -31.429 -11.464 1.00 74.10 73  C 1 
ATOM   8336  C CG2  . THR C 3  73  ? 3.046   -29.646 -11.642 1.00 72.16 73  C 1 
ATOM   8337  N N    . TYR C 3  74  ? 0.431   -32.290 -12.814 1.00 89.33 74  C 1 
ATOM   8338  C CA   . TYR C 3  74  ? -0.928  -32.123 -13.338 1.00 90.02 74  C 1 
ATOM   8339  C C    . TYR C 3  74  ? -1.994  -32.754 -12.434 1.00 90.76 74  C 1 
ATOM   8340  O O    . TYR C 3  74  ? -3.063  -32.176 -12.256 1.00 89.47 74  C 1 
ATOM   8341  C CB   . TYR C 3  74  ? -1.019  -32.699 -14.755 1.00 89.00 74  C 1 
ATOM   8342  C CG   . TYR C 3  74  ? -0.183  -32.022 -15.826 1.00 88.44 74  C 1 
ATOM   8343  C CD1  . TYR C 3  74  ? 0.303   -30.709 -15.683 1.00 83.95 74  C 1 
ATOM   8344  C CD2  . TYR C 3  74  ? 0.096   -32.727 -17.013 1.00 84.04 74  C 1 
ATOM   8345  C CE1  . TYR C 3  74  ? 1.064   -30.112 -16.699 1.00 82.26 74  C 1 
ATOM   8346  C CE2  . TYR C 3  74  ? 0.854   -32.137 -18.037 1.00 82.05 74  C 1 
ATOM   8347  C CZ   . TYR C 3  74  ? 1.340   -30.831 -17.875 1.00 83.27 74  C 1 
ATOM   8348  O OH   . TYR C 3  74  ? 2.086   -30.257 -18.873 1.00 81.13 74  C 1 
ATOM   8349  N N    . LEU C 3  75  ? -1.704  -33.893 -11.826 1.00 90.67 75  C 1 
ATOM   8350  C CA   . LEU C 3  75  ? -2.594  -34.530 -10.854 1.00 91.48 75  C 1 
ATOM   8351  C C    . LEU C 3  75  ? -2.742  -33.680 -9.583  1.00 91.91 75  C 1 
ATOM   8352  O O    . LEU C 3  75  ? -3.847  -33.552 -9.055  1.00 90.48 75  C 1 
ATOM   8353  C CB   . LEU C 3  75  ? -2.041  -35.931 -10.532 1.00 90.73 75  C 1 
ATOM   8354  C CG   . LEU C 3  75  ? -2.907  -36.739 -9.537  1.00 88.64 75  C 1 
ATOM   8355  C CD1  . LEU C 3  75  ? -4.265  -37.111 -10.128 1.00 83.72 75  C 1 
ATOM   8356  C CD2  . LEU C 3  75  ? -2.183  -38.029 -9.156  1.00 84.21 75  C 1 
ATOM   8357  N N    . ALA C 3  76  ? -1.651  -33.092 -9.103  1.00 90.86 76  C 1 
ATOM   8358  C CA   . ALA C 3  76  ? -1.640  -32.256 -7.907  1.00 90.50 76  C 1 
ATOM   8359  C C    . ALA C 3  76  ? -2.255  -30.861 -8.114  1.00 91.25 76  C 1 
ATOM   8360  O O    . ALA C 3  76  ? -2.523  -30.166 -7.136  1.00 89.03 76  C 1 
ATOM   8361  C CB   . ALA C 3  76  ? -0.198  -32.153 -7.409  1.00 88.37 76  C 1 
ATOM   8362  N N    . PHE C 3  77  ? -2.491  -30.460 -9.353  1.00 91.12 77  C 1 
ATOM   8363  C CA   . PHE C 3  77  ? -2.877  -29.090 -9.699  1.00 92.02 77  C 1 
ATOM   8364  C C    . PHE C 3  77  ? -4.094  -28.522 -8.939  1.00 92.43 77  C 1 
ATOM   8365  O O    . PHE C 3  77  ? -4.008  -27.385 -8.472  1.00 91.50 77  C 1 
ATOM   8366  C CB   . PHE C 3  77  ? -3.068  -28.986 -11.215 1.00 91.69 77  C 1 
ATOM   8367  C CG   . PHE C 3  77  ? -3.246  -27.565 -11.681 1.00 91.82 77  C 1 
ATOM   8368  C CD1  . PHE C 3  77  ? -4.512  -27.087 -12.052 1.00 88.03 77  C 1 
ATOM   8369  C CD2  . PHE C 3  77  ? -2.137  -26.703 -11.708 1.00 88.66 77  C 1 
ATOM   8370  C CE1  . PHE C 3  77  ? -4.663  -25.756 -12.458 1.00 87.71 77  C 1 
ATOM   8371  C CE2  . PHE C 3  77  ? -2.285  -25.371 -12.110 1.00 87.46 77  C 1 
ATOM   8372  C CZ   . PHE C 3  77  ? -3.551  -24.901 -12.485 1.00 89.21 77  C 1 
ATOM   8373  N N    . PRO C 3  78  ? -5.205  -29.251 -8.724  1.00 92.96 78  C 1 
ATOM   8374  C CA   . PRO C 3  78  ? -6.299  -28.745 -7.887  1.00 92.93 78  C 1 
ATOM   8375  C C    . PRO C 3  78  ? -5.875  -28.473 -6.439  1.00 92.74 78  C 1 
ATOM   8376  O O    . PRO C 3  78  ? -6.403  -27.565 -5.800  1.00 90.90 78  C 1 
ATOM   8377  C CB   . PRO C 3  78  ? -7.398  -29.809 -7.964  1.00 92.20 78  C 1 
ATOM   8378  C CG   . PRO C 3  78  ? -7.101  -30.549 -9.265  1.00 91.96 78  C 1 
ATOM   8379  C CD   . PRO C 3  78  ? -5.580  -30.523 -9.324  1.00 93.97 78  C 1 
ATOM   8380  N N    . GLY C 3  79  ? -4.910  -29.237 -5.921  1.00 92.10 79  C 1 
ATOM   8381  C CA   . GLY C 3  79  ? -4.283  -28.983 -4.628  1.00 91.57 79  C 1 
ATOM   8382  C C    . GLY C 3  79  ? -3.349  -27.772 -4.652  1.00 91.89 79  C 1 
ATOM   8383  O O    . GLY C 3  79  ? -3.363  -26.975 -3.721  1.00 89.97 79  C 1 
ATOM   8384  N N    . GLU C 3  80  ? -2.594  -27.584 -5.728  1.00 91.10 80  C 1 
ATOM   8385  C CA   . GLU C 3  80  ? -1.783  -26.377 -5.937  1.00 90.79 80  C 1 
ATOM   8386  C C    . GLU C 3  80  ? -2.657  -25.114 -5.914  1.00 91.26 80  C 1 
ATOM   8387  O O    . GLU C 3  80  ? -2.299  -24.133 -5.268  1.00 90.04 80  C 1 
ATOM   8388  C CB   . GLU C 3  80  ? -1.002  -26.490 -7.262  1.00 89.82 80  C 1 
ATOM   8389  C CG   . GLU C 3  80  ? 0.050   -25.379 -7.436  1.00 84.41 80  C 1 
ATOM   8390  C CD   . GLU C 3  80  ? 0.672   -25.317 -8.842  1.00 83.30 80  C 1 
ATOM   8391  O OE1  . GLU C 3  80  ? 1.119   -24.224 -9.247  1.00 75.55 80  C 1 
ATOM   8392  O OE2  . GLU C 3  80  ? 0.690   -26.333 -9.572  1.00 77.94 80  C 1 
ATOM   8393  N N    . MET C 3  81  ? -3.845  -25.157 -6.523  1.00 91.84 81  C 1 
ATOM   8394  C CA   . MET C 3  81  ? -4.793  -24.045 -6.480  1.00 92.21 81  C 1 
ATOM   8395  C C    . MET C 3  81  ? -5.243  -23.722 -5.051  1.00 92.41 81  C 1 
ATOM   8396  O O    . MET C 3  81  ? -5.259  -22.556 -4.678  1.00 91.41 81  C 1 
ATOM   8397  C CB   . MET C 3  81  ? -6.007  -24.330 -7.368  1.00 92.14 81  C 1 
ATOM   8398  C CG   . MET C 3  81  ? -5.691  -24.344 -8.870  1.00 86.79 81  C 1 
ATOM   8399  S SD   . MET C 3  81  ? -5.000  -22.806 -9.542  1.00 82.23 81  C 1 
ATOM   8400  C CE   . MET C 3  81  ? -3.240  -23.151 -9.426  1.00 71.14 81  C 1 
ATOM   8401  N N    . LEU C 3  82  ? -5.538  -24.731 -4.233  1.00 91.62 82  C 1 
ATOM   8402  C CA   . LEU C 3  82  ? -5.871  -24.533 -2.819  1.00 90.78 82  C 1 
ATOM   8403  C C    . LEU C 3  82  ? -4.728  -23.841 -2.066  1.00 90.97 82  C 1 
ATOM   8404  O O    . LEU C 3  82  ? -4.960  -22.875 -1.344  1.00 89.90 82  C 1 
ATOM   8405  C CB   . LEU C 3  82  ? -6.222  -25.893 -2.188  1.00 89.28 82  C 1 
ATOM   8406  C CG   . LEU C 3  82  ? -6.458  -25.841 -0.663  1.00 88.36 82  C 1 
ATOM   8407  C CD1  . LEU C 3  82  ? -7.653  -24.963 -0.295  1.00 83.39 82  C 1 
ATOM   8408  C CD2  . LEU C 3  82  ? -6.704  -27.247 -0.133  1.00 83.87 82  C 1 
ATOM   8409  N N    . LEU C 3  83  ? -3.494  -24.302 -2.258  1.00 89.85 83  C 1 
ATOM   8410  C CA   . LEU C 3  83  ? -2.328  -23.707 -1.603  1.00 88.97 83  C 1 
ATOM   8411  C C    . LEU C 3  83  ? -2.099  -22.258 -2.041  1.00 89.28 83  C 1 
ATOM   8412  O O    . LEU C 3  83  ? -1.786  -21.412 -1.206  1.00 88.16 83  C 1 
ATOM   8413  C CB   . LEU C 3  83  ? -1.086  -24.568 -1.883  1.00 87.65 83  C 1 
ATOM   8414  C CG   . LEU C 3  83  ? -1.146  -25.986 -1.283  1.00 84.07 83  C 1 
ATOM   8415  C CD1  . LEU C 3  83  ? 0.073   -26.776 -1.753  1.00 79.71 83  C 1 
ATOM   8416  C CD2  . LEU C 3  83  ? -1.169  -25.972 0.242   1.00 79.84 83  C 1 
ATOM   8417  N N    . ARG C 3  84  ? -2.302  -21.946 -3.314  1.00 91.07 84  C 1 
ATOM   8418  C CA   . ARG C 3  84  ? -2.214  -20.567 -3.819  1.00 91.25 84  C 1 
ATOM   8419  C C    . ARG C 3  84  ? -3.296  -19.672 -3.215  1.00 91.74 84  C 1 
ATOM   8420  O O    . ARG C 3  84  ? -2.975  -18.567 -2.792  1.00 90.26 84  C 1 
ATOM   8421  C CB   . ARG C 3  84  ? -2.268  -20.543 -5.346  1.00 90.55 84  C 1 
ATOM   8422  C CG   . ARG C 3  84  ? -1.023  -21.184 -5.992  1.00 85.94 84  C 1 
ATOM   8423  C CD   . ARG C 3  84  ? -1.042  -21.039 -7.518  1.00 84.32 84  C 1 
ATOM   8424  N NE   . ARG C 3  84  ? -0.729  -19.659 -7.924  1.00 82.83 84  C 1 
ATOM   8425  C CZ   . ARG C 3  84  ? 0.483   -19.132 -8.077  1.00 82.11 84  C 1 
ATOM   8426  N NH1  . ARG C 3  84  ? 1.576   -19.843 -7.956  1.00 71.56 84  C 1 
ATOM   8427  N NH2  . ARG C 3  84  ? 0.619   -17.875 -8.349  1.00 76.82 84  C 1 
ATOM   8428  N N    . MET C 3  85  ? -4.536  -20.147 -3.110  1.00 90.43 85  C 1 
ATOM   8429  C CA   . MET C 3  85  ? -5.626  -19.411 -2.454  1.00 89.96 85  C 1 
ATOM   8430  C C    . MET C 3  85  ? -5.296  -19.113 -0.987  1.00 90.37 85  C 1 
ATOM   8431  O O    . MET C 3  85  ? -5.463  -17.984 -0.540  1.00 89.07 85  C 1 
ATOM   8432  C CB   . MET C 3  85  ? -6.937  -20.204 -2.531  1.00 90.11 85  C 1 
ATOM   8433  C CG   . MET C 3  85  ? -7.534  -20.327 -3.930  1.00 89.50 85  C 1 
ATOM   8434  S SD   . MET C 3  85  ? -8.978  -21.428 -3.959  1.00 87.98 85  C 1 
ATOM   8435  C CE   . MET C 3  85  ? -9.169  -21.667 -5.728  1.00 78.54 85  C 1 
ATOM   8436  N N    . LEU C 3  86  ? -4.779  -20.091 -0.243  1.00 90.25 86  C 1 
ATOM   8437  C CA   . LEU C 3  86  ? -4.378  -19.911 1.156   1.00 88.52 86  C 1 
ATOM   8438  C C    . LEU C 3  86  ? -3.226  -18.908 1.296   1.00 88.76 86  C 1 
ATOM   8439  O O    . LEU C 3  86  ? -3.300  -18.000 2.117   1.00 87.66 86  C 1 
ATOM   8440  C CB   . LEU C 3  86  ? -4.002  -21.269 1.776   1.00 87.02 86  C 1 
ATOM   8441  C CG   . LEU C 3  86  ? -5.182  -22.240 1.977   1.00 84.02 86  C 1 
ATOM   8442  C CD1  . LEU C 3  86  ? -4.648  -23.598 2.435   1.00 79.72 86  C 1 
ATOM   8443  C CD2  . LEU C 3  86  ? -6.171  -21.741 3.024   1.00 79.87 86  C 1 
ATOM   8444  N N    . ARG C 3  87  ? -2.180  -19.017 0.471   1.00 88.60 87  C 1 
ATOM   8445  C CA   . ARG C 3  87  ? -1.042  -18.078 0.507   1.00 88.44 87  C 1 
ATOM   8446  C C    . ARG C 3  87  ? -1.450  -16.651 0.130   1.00 88.93 87  C 1 
ATOM   8447  O O    . ARG C 3  87  ? -0.952  -15.709 0.730   1.00 87.34 87  C 1 
ATOM   8448  C CB   . ARG C 3  87  ? 0.093   -18.571 -0.395  1.00 86.91 87  C 1 
ATOM   8449  C CG   . ARG C 3  87  ? 0.771   -19.829 0.162   1.00 81.60 87  C 1 
ATOM   8450  C CD   . ARG C 3  87  ? 1.955   -20.250 -0.718  1.00 79.41 87  C 1 
ATOM   8451  N NE   . ARG C 3  87  ? 3.112   -19.367 -0.493  1.00 73.05 87  C 1 
ATOM   8452  C CZ   . ARG C 3  87  ? 4.128   -19.145 -1.309  1.00 68.04 87  C 1 
ATOM   8453  N NH1  . ARG C 3  87  ? 4.220   -19.716 -2.481  1.00 61.08 87  C 1 
ATOM   8454  N NH2  . ARG C 3  87  ? 5.080   -18.345 -0.940  1.00 59.65 87  C 1 
ATOM   8455  N N    . MET C 3  88  ? -2.359  -16.497 -0.818  1.00 90.31 88  C 1 
ATOM   8456  C CA   . MET C 3  88  ? -2.846  -15.192 -1.275  1.00 90.67 88  C 1 
ATOM   8457  C C    . MET C 3  88  ? -3.450  -14.356 -0.138  1.00 90.99 88  C 1 
ATOM   8458  O O    . MET C 3  88  ? -3.284  -13.141 -0.113  1.00 89.00 88  C 1 
ATOM   8459  C CB   . MET C 3  88  ? -3.882  -15.426 -2.379  1.00 90.05 88  C 1 
ATOM   8460  C CG   . MET C 3  88  ? -4.452  -14.133 -2.968  1.00 87.26 88  C 1 
ATOM   8461  S SD   . MET C 3  88  ? -5.633  -14.381 -4.320  1.00 84.35 88  C 1 
ATOM   8462  C CE   . MET C 3  88  ? -6.964  -15.222 -3.437  1.00 76.45 88  C 1 
ATOM   8463  N N    . ILE C 3  89  ? -4.123  -14.998 0.814   1.00 91.27 89  C 1 
ATOM   8464  C CA   . ILE C 3  89  ? -4.802  -14.309 1.915   1.00 90.43 89  C 1 
ATOM   8465  C C    . ILE C 3  89  ? -3.943  -14.127 3.170   1.00 90.58 89  C 1 
ATOM   8466  O O    . ILE C 3  89  ? -4.375  -13.444 4.087   1.00 88.55 89  C 1 
ATOM   8467  C CB   . ILE C 3  89  ? -6.148  -14.978 2.247   1.00 88.04 89  C 1 
ATOM   8468  C CG1  . ILE C 3  89  ? -5.953  -16.460 2.624   1.00 78.49 89  C 1 
ATOM   8469  C CG2  . ILE C 3  89  ? -7.130  -14.801 1.079   1.00 77.47 89  C 1 
ATOM   8470  C CD1  . ILE C 3  89  ? -7.173  -17.075 3.277   1.00 72.74 89  C 1 
ATOM   8471  N N    . ILE C 3  90  ? -2.736  -14.682 3.226   1.00 89.40 90  C 1 
ATOM   8472  C CA   . ILE C 3  90  ? -1.848  -14.527 4.390   1.00 88.11 90  C 1 
ATOM   8473  C C    . ILE C 3  90  ? -1.578  -13.050 4.690   1.00 88.49 90  C 1 
ATOM   8474  O O    . ILE C 3  90  ? -1.743  -12.612 5.824   1.00 87.15 90  C 1 
ATOM   8475  C CB   . ILE C 3  90  ? -0.529  -15.318 4.198   1.00 85.85 90  C 1 
ATOM   8476  C CG1  . ILE C 3  90  ? -0.803  -16.833 4.321   1.00 82.05 90  C 1 
ATOM   8477  C CG2  . ILE C 3  90  ? 0.545   -14.901 5.223   1.00 80.87 90  C 1 
ATOM   8478  C CD1  . ILE C 3  90  ? 0.388   -17.723 3.954   1.00 76.59 90  C 1 
ATOM   8479  N N    . LEU C 3  91  ? -1.192  -12.276 3.682   1.00 90.26 91  C 1 
ATOM   8480  C CA   . LEU C 3  91  ? -0.822  -10.872 3.858   1.00 90.72 91  C 1 
ATOM   8481  C C    . LEU C 3  91  ? -1.975  -10.012 4.410   1.00 91.03 91  C 1 
ATOM   8482  O O    . LEU C 3  91  ? -1.790  -9.391  5.458   1.00 89.85 91  C 1 
ATOM   8483  C CB   . LEU C 3  91  ? -0.231  -10.329 2.545   1.00 89.80 91  C 1 
ATOM   8484  C CG   . LEU C 3  91  ? 0.130   -8.832  2.590   1.00 86.97 91  C 1 
ATOM   8485  C CD1  . LEU C 3  91  ? 1.252   -8.546  3.577   1.00 81.54 91  C 1 
ATOM   8486  C CD2  . LEU C 3  91  ? 0.569   -8.375  1.203   1.00 81.86 91  C 1 
ATOM   8487  N N    . PRO C 3  92  ? -3.162  -9.957  3.775   1.00 90.74 92  C 1 
ATOM   8488  C CA   . PRO C 3  92  ? -4.269  -9.177  4.325   1.00 90.32 92  C 1 
ATOM   8489  C C    . PRO C 3  92  ? -4.724  -9.704  5.684   1.00 90.10 92  C 1 
ATOM   8490  O O    . PRO C 3  92  ? -5.012  -8.908  6.568   1.00 87.91 92  C 1 
ATOM   8491  C CB   . PRO C 3  92  ? -5.384  -9.234  3.274   1.00 88.77 92  C 1 
ATOM   8492  C CG   . PRO C 3  92  ? -5.092  -10.506 2.497   1.00 88.48 92  C 1 
ATOM   8493  C CD   . PRO C 3  92  ? -3.577  -10.578 2.518   1.00 91.19 92  C 1 
ATOM   8494  N N    . LEU C 3  93  ? -4.723  -11.017 5.900   1.00 89.32 93  C 1 
ATOM   8495  C CA   . LEU C 3  93  ? -5.117  -11.605 7.175   1.00 87.71 93  C 1 
ATOM   8496  C C    . LEU C 3  93  ? -4.179  -11.180 8.305   1.00 88.06 93  C 1 
ATOM   8497  O O    . LEU C 3  93  ? -4.652  -10.677 9.315   1.00 85.91 93  C 1 
ATOM   8498  C CB   . LEU C 3  93  ? -5.194  -13.130 7.027   1.00 85.18 93  C 1 
ATOM   8499  C CG   . LEU C 3  93  ? -5.719  -13.849 8.284   1.00 80.68 93  C 1 
ATOM   8500  C CD1  . LEU C 3  93  ? -7.184  -13.518 8.555   1.00 75.24 93  C 1 
ATOM   8501  C CD2  . LEU C 3  93  ? -5.595  -15.357 8.087   1.00 75.06 93  C 1 
ATOM   8502  N N    . VAL C 3  94  ? -2.864  -11.331 8.137   1.00 88.68 94  C 1 
ATOM   8503  C CA   . VAL C 3  94  ? -1.878  -10.960 9.167   1.00 88.34 94  C 1 
ATOM   8504  C C    . VAL C 3  94  ? -1.991  -9.481  9.525   1.00 88.80 94  C 1 
ATOM   8505  O O    . VAL C 3  94  ? -2.096  -9.144  10.699  1.00 87.46 94  C 1 
ATOM   8506  C CB   . VAL C 3  94  ? -0.442  -11.312 8.724   1.00 86.96 94  C 1 
ATOM   8507  C CG1  . VAL C 3  94  ? 0.631   -10.712 9.644   1.00 81.65 94  C 1 
ATOM   8508  C CG2  . VAL C 3  94  ? -0.228  -12.824 8.739   1.00 82.35 94  C 1 
ATOM   8509  N N    . VAL C 3  95  ? -2.001  -8.606  8.536   1.00 91.27 95  C 1 
ATOM   8510  C CA   . VAL C 3  95  ? -2.037  -7.160  8.794   1.00 91.73 95  C 1 
ATOM   8511  C C    . VAL C 3  95  ? -3.357  -6.752  9.449   1.00 91.66 95  C 1 
ATOM   8512  O O    . VAL C 3  95  ? -3.348  -6.138  10.512  1.00 90.24 95  C 1 
ATOM   8513  C CB   . VAL C 3  95  ? -1.753  -6.351  7.514   1.00 91.18 95  C 1 
ATOM   8514  C CG1  . VAL C 3  95  ? -1.852  -4.843  7.766   1.00 85.22 95  C 1 
ATOM   8515  C CG2  . VAL C 3  95  ? -0.335  -6.634  6.997   1.00 85.78 95  C 1 
ATOM   8516  N N    . CYS C 3  96  ? -4.491  -7.127  8.868   1.00 91.21 96  C 1 
ATOM   8517  C CA   . CYS C 3  96  ? -5.795  -6.676  9.348   1.00 90.23 96  C 1 
ATOM   8518  C C    . CYS C 3  96  ? -6.162  -7.278  10.707  1.00 90.03 96  C 1 
ATOM   8519  O O    . CYS C 3  96  ? -6.611  -6.558  11.588  1.00 86.91 96  C 1 
ATOM   8520  C CB   . CYS C 3  96  ? -6.869  -6.988  8.306   1.00 88.47 96  C 1 
ATOM   8521  S SG   . CYS C 3  96  ? -6.443  -6.193  6.736   1.00 80.70 96  C 1 
ATOM   8522  N N    . SER C 3  97  ? -5.941  -8.576  10.895  1.00 88.16 97  C 1 
ATOM   8523  C CA   . SER C 3  97  ? -6.317  -9.253  12.135  1.00 86.33 97  C 1 
ATOM   8524  C C    . SER C 3  97  ? -5.498  -8.774  13.331  1.00 86.76 97  C 1 
ATOM   8525  O O    . SER C 3  97  ? -6.046  -8.580  14.411  1.00 84.17 97  C 1 
ATOM   8526  C CB   . SER C 3  97  ? -6.210  -10.772 11.976  1.00 83.53 97  C 1 
ATOM   8527  O OG   . SER C 3  97  ? -4.873  -11.216 11.947  1.00 74.01 97  C 1 
ATOM   8528  N N    . LEU C 3  98  ? -4.204  -8.512  13.143  1.00 87.76 98  C 1 
ATOM   8529  C CA   . LEU C 3  98  ? -3.346  -8.048  14.232  1.00 88.11 98  C 1 
ATOM   8530  C C    . LEU C 3  98  ? -3.572  -6.577  14.582  1.00 88.80 98  C 1 
ATOM   8531  O O    . LEU C 3  98  ? -3.583  -6.241  15.761  1.00 87.74 98  C 1 
ATOM   8532  C CB   . LEU C 3  98  ? -1.874  -8.313  13.901  1.00 86.77 98  C 1 
ATOM   8533  C CG   . LEU C 3  98  ? -1.499  -9.804  13.865  1.00 84.76 98  C 1 
ATOM   8534  C CD1  . LEU C 3  98  ? -0.052  -9.929  13.413  1.00 80.68 98  C 1 
ATOM   8535  C CD2  . LEU C 3  98  ? -1.625  -10.479 15.225  1.00 80.82 98  C 1 
ATOM   8536  N N    . VAL C 3  99  ? -3.781  -5.710  13.594  1.00 91.46 99  C 1 
ATOM   8537  C CA   . VAL C 3  99  ? -4.144  -4.311  13.872  1.00 91.62 99  C 1 
ATOM   8538  C C    . VAL C 3  99  ? -5.488  -4.254  14.595  1.00 91.02 99  C 1 
ATOM   8539  O O    . VAL C 3  99  ? -5.583  -3.645  15.659  1.00 89.59 99  C 1 
ATOM   8540  C CB   . VAL C 3  99  ? -4.170  -3.453  12.590  1.00 91.72 99  C 1 
ATOM   8541  C CG1  . VAL C 3  99  ? -4.656  -2.030  12.890  1.00 86.37 99  C 1 
ATOM   8542  C CG2  . VAL C 3  99  ? -2.778  -3.318  11.972  1.00 87.36 99  C 1 
ATOM   8543  N N    . SER C 3  100 ? -6.489  -4.939  14.072  1.00 90.17 100 C 1 
ATOM   8544  C CA   . SER C 3  100 ? -7.824  -5.017  14.662  1.00 88.69 100 C 1 
ATOM   8545  C C    . SER C 3  100 ? -7.786  -5.622  16.072  1.00 87.78 100 C 1 
ATOM   8546  O O    . SER C 3  100 ? -8.285  -5.020  17.019  1.00 83.74 100 C 1 
ATOM   8547  C CB   . SER C 3  100 ? -8.729  -5.828  13.730  1.00 86.85 100 C 1 
ATOM   8548  O OG   . SER C 3  100 ? -10.014 -5.971  14.279  1.00 74.60 100 C 1 
ATOM   8549  N N    . GLY C 3  101 ? -7.105  -6.755  16.240  1.00 85.70 101 C 1 
ATOM   8550  C CA   . GLY C 3  101 ? -6.980  -7.429  17.529  1.00 83.82 101 C 1 
ATOM   8551  C C    . GLY C 3  101 ? -6.272  -6.588  18.593  1.00 84.64 101 C 1 
ATOM   8552  O O    . GLY C 3  101 ? -6.770  -6.448  19.708  1.00 82.23 101 C 1 
ATOM   8553  N N    . ALA C 3  102 ? -5.139  -5.971  18.247  1.00 86.61 102 C 1 
ATOM   8554  C CA   . ALA C 3  102 ? -4.402  -5.116  19.177  1.00 86.23 102 C 1 
ATOM   8555  C C    . ALA C 3  102 ? -5.173  -3.836  19.546  1.00 85.68 102 C 1 
ATOM   8556  O O    . ALA C 3  102 ? -5.106  -3.378  20.686  1.00 82.57 102 C 1 
ATOM   8557  C CB   . ALA C 3  102 ? -3.035  -4.790  18.569  1.00 85.72 102 C 1 
ATOM   8558  N N    . ALA C 3  103 ? -5.925  -3.275  18.601  1.00 88.12 103 C 1 
ATOM   8559  C CA   . ALA C 3  103 ? -6.752  -2.099  18.843  1.00 87.45 103 C 1 
ATOM   8560  C C    . ALA C 3  103 ? -8.029  -2.414  19.639  1.00 86.32 103 C 1 
ATOM   8561  O O    . ALA C 3  103 ? -8.485  -1.583  20.424  1.00 81.93 103 C 1 
ATOM   8562  C CB   . ALA C 3  103 ? -7.083  -1.462  17.492  1.00 87.04 103 C 1 
ATOM   8563  N N    . SER C 3  104 ? -8.591  -3.614  19.483  1.00 84.48 104 C 1 
ATOM   8564  C CA   . SER C 3  104 ? -9.828  -4.018  20.160  1.00 81.68 104 C 1 
ATOM   8565  C C    . SER C 3  104 ? -9.629  -4.467  21.603  1.00 81.42 104 C 1 
ATOM   8566  O O    . SER C 3  104 ? -10.559 -4.373  22.399  1.00 74.89 104 C 1 
ATOM   8567  C CB   . SER C 3  104 ? -10.528 -5.117  19.367  1.00 77.27 104 C 1 
ATOM   8568  O OG   . SER C 3  104 ? -9.810  -6.330  19.468  1.00 66.06 104 C 1 
ATOM   8569  N N    . LEU C 3  105 ? -8.423  -4.918  21.968  1.00 79.35 105 C 1 
ATOM   8570  C CA   . LEU C 3  105 ? -8.120  -5.374  23.326  1.00 77.81 105 C 1 
ATOM   8571  C C    . LEU C 3  105 ? -8.357  -4.264  24.353  1.00 77.39 105 C 1 
ATOM   8572  O O    . LEU C 3  105 ? -7.479  -3.437  24.629  1.00 71.47 105 C 1 
ATOM   8573  C CB   . LEU C 3  105 ? -6.678  -5.895  23.399  1.00 74.48 105 C 1 
ATOM   8574  C CG   . LEU C 3  105 ? -6.495  -7.325  22.868  1.00 68.56 105 C 1 
ATOM   8575  C CD1  . LEU C 3  105 ? -5.007  -7.658  22.807  1.00 63.58 105 C 1 
ATOM   8576  C CD2  . LEU C 3  105 ? -7.173  -8.347  23.772  1.00 63.31 105 C 1 
ATOM   8577  N N    . ASP C 3  106 ? -9.533  -4.267  24.966  1.00 75.15 106 C 1 
ATOM   8578  C CA   . ASP C 3  106 ? -9.881  -3.322  26.019  1.00 72.91 106 C 1 
ATOM   8579  C C    . ASP C 3  106 ? -9.997  -4.006  27.373  1.00 74.23 106 C 1 
ATOM   8580  O O    . ASP C 3  106 ? -11.034 -4.539  27.757  1.00 67.07 106 C 1 
ATOM   8581  C CB   . ASP C 3  106 ? -11.120 -2.501  25.668  1.00 66.54 106 C 1 
ATOM   8582  C CG   . ASP C 3  106 ? -11.110 -1.182  26.438  1.00 60.48 106 C 1 
ATOM   8583  O OD1  . ASP C 3  106 ? -10.342 -1.072  27.428  1.00 55.27 106 C 1 
ATOM   8584  O OD2  . ASP C 3  106 ? -11.741 -0.228  25.954  1.00 55.17 106 C 1 
ATOM   8585  N N    . ALA C 3  107 ? -8.900  -3.965  28.121  1.00 69.20 107 C 1 
ATOM   8586  C CA   . ALA C 3  107 ? -8.856  -4.428  29.502  1.00 66.57 107 C 1 
ATOM   8587  C C    . ALA C 3  107 ? -8.932  -3.275  30.517  1.00 69.17 107 C 1 
ATOM   8588  O O    . ALA C 3  107 ? -8.725  -3.477  31.712  1.00 62.38 107 C 1 
ATOM   8589  C CB   . ALA C 3  107 ? -7.619  -5.308  29.658  1.00 58.92 107 C 1 
ATOM   8590  N N    . SER C 3  108 ? -9.251  -2.068  30.061  1.00 69.01 108 C 1 
ATOM   8591  C CA   . SER C 3  108 ? -9.291  -0.855  30.886  1.00 66.67 108 C 1 
ATOM   8592  C C    . SER C 3  108 ? -10.285 -0.938  32.045  1.00 69.68 108 C 1 
ATOM   8593  O O    . SER C 3  108 ? -9.990  -0.462  33.142  1.00 63.52 108 C 1 
ATOM   8594  C CB   . SER C 3  108 ? -9.619  0.352   29.997  1.00 59.81 108 C 1 
ATOM   8595  O OG   . SER C 3  108 ? -10.925 0.262   29.471  1.00 52.35 108 C 1 
ATOM   8596  N N    . CYS C 3  109 ? -11.418 -1.598  31.845  1.00 69.63 109 C 1 
ATOM   8597  C CA   . CYS C 3  109 ? -12.462 -1.705  32.864  1.00 68.89 109 C 1 
ATOM   8598  C C    . CYS C 3  109 ? -12.039 -2.498  34.114  1.00 71.73 109 C 1 
ATOM   8599  O O    . CYS C 3  109 ? -12.594 -2.290  35.191  1.00 65.83 109 C 1 
ATOM   8600  C CB   . CYS C 3  109 ? -13.717 -2.302  32.218  1.00 62.44 109 C 1 
ATOM   8601  S SG   . CYS C 3  109 ? -13.506 -4.076  31.933  1.00 53.34 109 C 1 
ATOM   8602  N N    . LEU C 3  110 ? -11.039 -3.368  34.003  1.00 70.94 110 C 1 
ATOM   8603  C CA   . LEU C 3  110 ? -10.466 -4.100  35.138  1.00 70.96 110 C 1 
ATOM   8604  C C    . LEU C 3  110 ? -9.247  -3.391  35.753  1.00 73.44 110 C 1 
ATOM   8605  O O    . LEU C 3  110 ? -8.648  -3.911  36.696  1.00 67.17 110 C 1 
ATOM   8606  C CB   . LEU C 3  110 ? -10.132 -5.538  34.718  1.00 66.38 110 C 1 
ATOM   8607  C CG   . LEU C 3  110 ? -11.333 -6.427  34.357  1.00 62.65 110 C 1 
ATOM   8608  C CD1  . LEU C 3  110 ? -10.815 -7.817  33.998  1.00 59.26 110 C 1 
ATOM   8609  C CD2  . LEU C 3  110 ? -12.317 -6.593  35.514  1.00 59.45 110 C 1 
ATOM   8610  N N    . GLY C 3  111 ? -8.865  -2.233  35.232  1.00 75.00 111 C 1 
ATOM   8611  C CA   . GLY C 3  111 ? -7.704  -1.489  35.701  1.00 75.72 111 C 1 
ATOM   8612  C C    . GLY C 3  111 ? -6.436  -2.347  35.687  1.00 78.87 111 C 1 
ATOM   8613  O O    . GLY C 3  111 ? -6.051  -2.905  34.661  1.00 74.39 111 C 1 
ATOM   8614  N N    . ARG C 3  112 ? -5.803  -2.483  36.847  1.00 80.02 112 C 1 
ATOM   8615  C CA   . ARG C 3  112 ? -4.571  -3.268  36.999  1.00 82.00 112 C 1 
ATOM   8616  C C    . ARG C 3  112 ? -4.770  -4.750  36.680  1.00 83.60 112 C 1 
ATOM   8617  O O    . ARG C 3  112 ? -3.870  -5.380  36.124  1.00 80.22 112 C 1 
ATOM   8618  C CB   . ARG C 3  112 ? -4.057  -3.063  38.429  1.00 78.54 112 C 1 
ATOM   8619  C CG   . ARG C 3  112 ? -2.659  -3.648  38.622  1.00 68.41 112 C 1 
ATOM   8620  C CD   . ARG C 3  112 ? -2.202  -3.411  40.057  1.00 65.33 112 C 1 
ATOM   8621  N NE   . ARG C 3  112 ? -0.844  -3.930  40.274  1.00 56.46 112 C 1 
ATOM   8622  C CZ   . ARG C 3  112 ? -0.192  -3.918  41.422  1.00 50.00 112 C 1 
ATOM   8623  N NH1  . ARG C 3  112 ? -0.734  -3.436  42.505  1.00 44.62 112 C 1 
ATOM   8624  N NH2  . ARG C 3  112 ? 1.020   -4.387  41.495  1.00 41.86 112 C 1 
ATOM   8625  N N    . LEU C 3  113 ? -5.934  -5.304  37.010  1.00 81.90 113 C 1 
ATOM   8626  C CA   . LEU C 3  113 ? -6.260  -6.696  36.700  1.00 82.60 113 C 1 
ATOM   8627  C C    . LEU C 3  113 ? -6.350  -6.936  35.188  1.00 83.96 113 C 1 
ATOM   8628  O O    . LEU C 3  113 ? -5.974  -8.009  34.736  1.00 81.77 113 C 1 
ATOM   8629  C CB   . LEU C 3  113 ? -7.573  -7.100  37.389  1.00 81.46 113 C 1 
ATOM   8630  C CG   . LEU C 3  113 ? -7.507  -7.170  38.926  1.00 77.74 113 C 1 
ATOM   8631  C CD1  . LEU C 3  113 ? -8.906  -7.411  39.475  1.00 72.36 113 C 1 
ATOM   8632  C CD2  . LEU C 3  113 ? -6.615  -8.310  39.414  1.00 72.00 113 C 1 
ATOM   8633  N N    . GLY C 3  114 ? -6.754  -5.948  34.423  1.00 82.87 114 C 1 
ATOM   8634  C CA   . GLY C 3  114 ? -6.741  -6.016  32.963  1.00 82.02 114 C 1 
ATOM   8635  C C    . GLY C 3  114 ? -5.340  -6.233  32.397  1.00 83.84 114 C 1 
ATOM   8636  O O    . GLY C 3  114 ? -5.122  -7.145  31.605  1.00 81.66 114 C 1 
ATOM   8637  N N    . GLY C 3  115 ? -4.357  -5.464  32.883  1.00 84.69 115 C 1 
ATOM   8638  C CA   . GLY C 3  115 ? -2.954  -5.665  32.511  1.00 85.52 115 C 1 
ATOM   8639  C C    . GLY C 3  115 ? -2.421  -7.049  32.902  1.00 87.29 115 C 1 
ATOM   8640  O O    . GLY C 3  115 ? -1.700  -7.675  32.129  1.00 86.05 115 C 1 
ATOM   8641  N N    . ILE C 3  116 ? -2.823  -7.556  34.066  1.00 87.74 116 C 1 
ATOM   8642  C CA   . ILE C 3  116 ? -2.465  -8.910  34.513  1.00 88.76 116 C 1 
ATOM   8643  C C    . ILE C 3  116 ? -3.115  -9.974  33.617  1.00 89.34 116 C 1 
ATOM   8644  O O    . ILE C 3  116 ? -2.457  -10.952 33.277  1.00 88.31 116 C 1 
ATOM   8645  C CB   . ILE C 3  116 ? -2.820  -9.116  36.006  1.00 88.37 116 C 1 
ATOM   8646  C CG1  . ILE C 3  116 ? -1.967  -8.180  36.897  1.00 83.52 116 C 1 
ATOM   8647  C CG2  . ILE C 3  116 ? -2.597  -10.578 36.439  1.00 82.66 116 C 1 
ATOM   8648  C CD1  . ILE C 3  116 ? -2.437  -8.101  38.357  1.00 75.92 116 C 1 
ATOM   8649  N N    . ALA C 3  117 ? -4.363  -9.781  33.210  1.00 87.56 117 C 1 
ATOM   8650  C CA   . ALA C 3  117 ? -5.061  -10.704 32.322  1.00 87.42 117 C 1 
ATOM   8651  C C    . ALA C 3  117 ? -4.364  -10.833 30.963  1.00 88.38 117 C 1 
ATOM   8652  O O    . ALA C 3  117 ? -4.074  -11.941 30.520  1.00 87.40 117 C 1 
ATOM   8653  C CB   . ALA C 3  117 ? -6.506  -10.227 32.151  1.00 86.23 117 C 1 
ATOM   8654  N N    . VAL C 3  118 ? -4.012  -9.707  30.353  1.00 87.26 118 C 1 
ATOM   8655  C CA   . VAL C 3  118 ? -3.300  -9.701  29.068  1.00 86.86 118 C 1 
ATOM   8656  C C    . VAL C 3  118 ? -1.910  -10.331 29.205  1.00 87.69 118 C 1 
ATOM   8657  O O    . VAL C 3  118 ? -1.512  -11.138 28.365  1.00 86.97 118 C 1 
ATOM   8658  C CB   . VAL C 3  118 ? -3.225  -8.275  28.498  1.00 84.93 118 C 1 
ATOM   8659  C CG1  . VAL C 3  118 ? -2.452  -8.249  27.181  1.00 78.74 118 C 1 
ATOM   8660  C CG2  . VAL C 3  118 ? -4.622  -7.716  28.212  1.00 78.70 118 C 1 
ATOM   8661  N N    . ALA C 3  119 ? -1.191  -10.029 30.289  1.00 89.60 119 C 1 
ATOM   8662  C CA   . ALA C 3  119 ? 0.092   -10.668 30.564  1.00 90.44 119 C 1 
ATOM   8663  C C    . ALA C 3  119 ? -0.047  -12.184 30.774  1.00 91.39 119 C 1 
ATOM   8664  O O    . ALA C 3  119 ? 0.786   -12.944 30.286  1.00 90.68 119 C 1 
ATOM   8665  C CB   . ALA C 3  119 ? 0.736   -9.989  31.776  1.00 89.95 119 C 1 
ATOM   8666  N N    . TYR C 3  120 ? -1.097  -12.626 31.466  1.00 91.80 120 C 1 
ATOM   8667  C CA   . TYR C 3  120 ? -1.402  -14.043 31.652  1.00 92.57 120 C 1 
ATOM   8668  C C    . TYR C 3  120 ? -1.628  -14.735 30.307  1.00 93.03 120 C 1 
ATOM   8669  O O    . TYR C 3  120 ? -0.944  -15.716 30.029  1.00 92.31 120 C 1 
ATOM   8670  C CB   . TYR C 3  120 ? -2.607  -14.195 32.594  1.00 92.61 120 C 1 
ATOM   8671  C CG   . TYR C 3  120 ? -3.163  -15.602 32.655  1.00 93.04 120 C 1 
ATOM   8672  C CD1  . TYR C 3  120 ? -4.255  -15.967 31.844  1.00 89.97 120 C 1 
ATOM   8673  C CD2  . TYR C 3  120 ? -2.575  -16.570 33.492  1.00 90.49 120 C 1 
ATOM   8674  C CE1  . TYR C 3  120 ? -4.748  -17.280 31.865  1.00 89.89 120 C 1 
ATOM   8675  C CE2  . TYR C 3  120 ? -3.064  -17.887 33.522  1.00 89.84 120 C 1 
ATOM   8676  C CZ   . TYR C 3  120 ? -4.150  -18.236 32.702  1.00 92.01 120 C 1 
ATOM   8677  O OH   . TYR C 3  120 ? -4.630  -19.525 32.715  1.00 90.98 120 C 1 
ATOM   8678  N N    . PHE C 3  121 ? -2.473  -14.194 29.449  1.00 90.89 121 C 1 
ATOM   8679  C CA   . PHE C 3  121 ? -2.733  -14.758 28.127  1.00 90.67 121 C 1 
ATOM   8680  C C    . PHE C 3  121 ? -1.456  -14.876 27.286  1.00 91.44 121 C 1 
ATOM   8681  O O    . PHE C 3  121 ? -1.139  -15.950 26.783  1.00 90.68 121 C 1 
ATOM   8682  C CB   . PHE C 3  121 ? -3.797  -13.914 27.410  1.00 89.25 121 C 1 
ATOM   8683  C CG   . PHE C 3  121 ? -5.167  -13.849 28.061  1.00 88.44 121 C 1 
ATOM   8684  C CD1  . PHE C 3  121 ? -5.685  -14.930 28.790  1.00 83.45 121 C 1 
ATOM   8685  C CD2  . PHE C 3  121 ? -5.957  -12.695 27.894  1.00 83.22 121 C 1 
ATOM   8686  C CE1  . PHE C 3  121 ? -6.970  -14.868 29.352  1.00 81.39 121 C 1 
ATOM   8687  C CE2  . PHE C 3  121 ? -7.245  -12.628 28.451  1.00 80.80 121 C 1 
ATOM   8688  C CZ   . PHE C 3  121 ? -7.748  -13.714 29.181  1.00 82.49 121 C 1 
ATOM   8689  N N    . GLY C 3  122 ? -0.667  -13.816 27.210  1.00 90.39 122 C 1 
ATOM   8690  C CA   . GLY C 3  122 ? 0.586   -13.845 26.457  1.00 90.68 122 C 1 
ATOM   8691  C C    . GLY C 3  122 ? 1.606   -14.854 26.997  1.00 91.99 122 C 1 
ATOM   8692  O O    . GLY C 3  122 ? 2.224   -15.589 26.228  1.00 91.06 122 C 1 
ATOM   8693  N N    . LEU C 3  123 ? 1.767   -14.922 28.317  1.00 92.55 123 C 1 
ATOM   8694  C CA   . LEU C 3  123 ? 2.752   -15.810 28.944  1.00 93.42 123 C 1 
ATOM   8695  C C    . LEU C 3  123 ? 2.342   -17.287 28.908  1.00 94.11 123 C 1 
ATOM   8696  O O    . LEU C 3  123 ? 3.211   -18.141 28.745  1.00 93.23 123 C 1 
ATOM   8697  C CB   . LEU C 3  123 ? 3.018   -15.356 30.385  1.00 92.78 123 C 1 
ATOM   8698  C CG   . LEU C 3  123 ? 3.802   -14.032 30.508  1.00 85.88 123 C 1 
ATOM   8699  C CD1  . LEU C 3  123 ? 3.813   -13.588 31.970  1.00 79.38 123 C 1 
ATOM   8700  C CD2  . LEU C 3  123 ? 5.251   -14.168 30.044  1.00 79.38 123 C 1 
ATOM   8701  N N    . THR C 3  124 ? 1.061   -17.594 29.059  1.00 94.77 124 C 1 
ATOM   8702  C CA   . THR C 3  124 ? 0.587   -18.982 28.959  1.00 94.76 124 C 1 
ATOM   8703  C C    . THR C 3  124 ? 0.675   -19.491 27.529  1.00 94.83 124 C 1 
ATOM   8704  O O    . THR C 3  124 ? 1.224   -20.570 27.314  1.00 93.34 124 C 1 
ATOM   8705  C CB   . THR C 3  124 ? -0.830  -19.178 29.513  1.00 93.74 124 C 1 
ATOM   8706  O OG1  . THR C 3  124 ? -1.749  -18.296 28.925  1.00 84.02 124 C 1 
ATOM   8707  C CG2  . THR C 3  124 ? -0.872  -18.951 31.028  1.00 81.75 124 C 1 
ATOM   8708  N N    . THR C 3  125 ? 0.284   -18.697 26.550  1.00 94.13 125 C 1 
ATOM   8709  C CA   . THR C 3  125 ? 0.413   -19.059 25.130  1.00 93.95 125 C 1 
ATOM   8710  C C    . THR C 3  125 ? 1.878   -19.220 24.716  1.00 94.40 125 C 1 
ATOM   8711  O O    . THR C 3  125 ? 2.231   -20.179 24.027  1.00 93.53 125 C 1 
ATOM   8712  C CB   . THR C 3  125 ? -0.286  -18.025 24.237  1.00 92.83 125 C 1 
ATOM   8713  O OG1  . THR C 3  125 ? -1.627  -17.867 24.628  1.00 82.42 125 C 1 
ATOM   8714  C CG2  . THR C 3  125 ? -0.326  -18.452 22.777  1.00 79.57 125 C 1 
ATOM   8715  N N    . LEU C 3  126 ? 2.779   -18.354 25.197  1.00 94.80 126 C 1 
ATOM   8716  C CA   . LEU C 3  126 ? 4.217   -18.499 24.965  1.00 95.31 126 C 1 
ATOM   8717  C C    . LEU C 3  126 ? 4.763   -19.791 25.585  1.00 95.73 126 C 1 
ATOM   8718  O O    . LEU C 3  126 ? 5.547   -20.499 24.953  1.00 95.22 126 C 1 
ATOM   8719  C CB   . LEU C 3  126 ? 4.944   -17.264 25.522  1.00 94.94 126 C 1 
ATOM   8720  C CG   . LEU C 3  126 ? 6.466   -17.278 25.290  1.00 92.86 126 C 1 
ATOM   8721  C CD1  . LEU C 3  126 ? 6.826   -17.177 23.815  1.00 87.76 126 C 1 
ATOM   8722  C CD2  . LEU C 3  126 ? 7.104   -16.100 26.029  1.00 87.35 126 C 1 
ATOM   8723  N N    . SER C 3  127 ? 4.344   -20.116 26.806  1.00 95.54 127 C 1 
ATOM   8724  C CA   . SER C 3  127 ? 4.765   -21.335 27.504  1.00 95.56 127 C 1 
ATOM   8725  C C    . SER C 3  127 ? 4.260   -22.596 26.798  1.00 96.00 127 C 1 
ATOM   8726  O O    . SER C 3  127 ? 5.016   -23.555 26.629  1.00 95.01 127 C 1 
ATOM   8727  C CB   . SER C 3  127 ? 4.266   -21.323 28.954  1.00 94.28 127 C 1 
ATOM   8728  O OG   . SER C 3  127 ? 4.739   -20.175 29.630  1.00 78.74 127 C 1 
ATOM   8729  N N    . ALA C 3  128 ? 3.015   -22.572 26.338  1.00 95.70 128 C 1 
ATOM   8730  C CA   . ALA C 3  128 ? 2.418   -23.637 25.543  1.00 95.79 128 C 1 
ATOM   8731  C C    . ALA C 3  128 ? 3.180   -23.859 24.227  1.00 96.20 128 C 1 
ATOM   8732  O O    . ALA C 3  128 ? 3.537   -24.989 23.890  1.00 95.14 128 C 1 
ATOM   8733  C CB   . ALA C 3  128 ? 0.952   -23.260 25.291  1.00 95.04 128 C 1 
ATOM   8734  N N    . SER C 3  129 ? 3.525   -22.772 23.541  1.00 95.79 129 C 1 
ATOM   8735  C CA   . SER C 3  129 ? 4.309   -22.812 22.304  1.00 95.75 129 C 1 
ATOM   8736  C C    . SER C 3  129 ? 5.712   -23.385 22.533  1.00 96.16 129 C 1 
ATOM   8737  O O    . SER C 3  129 ? 6.149   -24.276 21.805  1.00 95.18 129 C 1 
ATOM   8738  C CB   . SER C 3  129 ? 4.411   -21.407 21.700  1.00 94.94 129 C 1 
ATOM   8739  O OG   . SER C 3  129 ? 3.131   -20.874 21.449  1.00 86.46 129 C 1 
ATOM   8740  N N    . ALA C 3  130 ? 6.406   -22.937 23.585  1.00 96.14 130 C 1 
ATOM   8741  C CA   . ALA C 3  130 ? 7.734   -23.436 23.932  1.00 96.44 130 C 1 
ATOM   8742  C C    . ALA C 3  130 ? 7.719   -24.929 24.298  1.00 96.65 130 C 1 
ATOM   8743  O O    . ALA C 3  130 ? 8.587   -25.687 23.860  1.00 95.62 130 C 1 
ATOM   8744  C CB   . ALA C 3  130 ? 8.292   -22.577 25.073  1.00 95.97 130 C 1 
ATOM   8745  N N    . LEU C 3  131 ? 6.715   -25.367 25.043  1.00 96.62 131 C 1 
ATOM   8746  C CA   . LEU C 3  131 ? 6.506   -26.779 25.362  1.00 96.75 131 C 1 
ATOM   8747  C C    . LEU C 3  131 ? 6.276   -27.607 24.095  1.00 96.84 131 C 1 
ATOM   8748  O O    . LEU C 3  131 ? 6.873   -28.675 23.942  1.00 95.99 131 C 1 
ATOM   8749  C CB   . LEU C 3  131 ? 5.310   -26.888 26.326  1.00 96.24 131 C 1 
ATOM   8750  C CG   . LEU C 3  131 ? 4.927   -28.338 26.694  1.00 94.71 131 C 1 
ATOM   8751  C CD1  . LEU C 3  131 ? 6.015   -29.024 27.516  1.00 88.39 131 C 1 
ATOM   8752  C CD2  . LEU C 3  131 ? 3.635   -28.338 27.511  1.00 88.46 131 C 1 
ATOM   8753  N N    . ALA C 3  132 ? 5.451   -27.118 23.192  1.00 96.23 132 C 1 
ATOM   8754  C CA   . ALA C 3  132 ? 5.145   -27.794 21.940  1.00 96.08 132 C 1 
ATOM   8755  C C    . ALA C 3  132 ? 6.386   -27.977 21.058  1.00 96.32 132 C 1 
ATOM   8756  O O    . ALA C 3  132 ? 6.644   -29.079 20.569  1.00 94.73 132 C 1 
ATOM   8757  C CB   . ALA C 3  132 ? 4.067   -26.989 21.220  1.00 95.01 132 C 1 
ATOM   8758  N N    . VAL C 3  133 ? 7.195   -26.928 20.911  1.00 96.42 133 C 1 
ATOM   8759  C CA   . VAL C 3  133 ? 8.463   -26.997 20.170  1.00 96.29 133 C 1 
ATOM   8760  C C    . VAL C 3  133 ? 9.419   -27.996 20.827  1.00 96.27 133 C 1 
ATOM   8761  O O    . VAL C 3  133 ? 9.978   -28.851 20.140  1.00 95.19 133 C 1 
ATOM   8762  C CB   . VAL C 3  133 ? 9.103   -25.600 20.042  1.00 95.64 133 C 1 
ATOM   8763  C CG1  . VAL C 3  133 ? 10.493  -25.659 19.402  1.00 90.78 133 C 1 
ATOM   8764  C CG2  . VAL C 3  133 ? 8.249   -24.684 19.155  1.00 90.85 133 C 1 
ATOM   8765  N N    . ALA C 3  134 ? 9.562   -27.964 22.156  1.00 96.31 134 C 1 
ATOM   8766  C CA   . ALA C 3  134 ? 10.409  -28.908 22.881  1.00 96.31 134 C 1 
ATOM   8767  C C    . ALA C 3  134 ? 9.957   -30.363 22.678  1.00 96.31 134 C 1 
ATOM   8768  O O    . ALA C 3  134 ? 10.776  -31.231 22.379  1.00 94.97 134 C 1 
ATOM   8769  C CB   . ALA C 3  134 ? 10.428  -28.521 24.365  1.00 95.85 134 C 1 
ATOM   8770  N N    . LEU C 3  135 ? 8.657   -30.630 22.774  1.00 96.40 135 C 1 
ATOM   8771  C CA   . LEU C 3  135 ? 8.100   -31.965 22.541  1.00 96.21 135 C 1 
ATOM   8772  C C    . LEU C 3  135 ? 8.322   -32.446 21.106  1.00 96.09 135 C 1 
ATOM   8773  O O    . LEU C 3  135 ? 8.683   -33.604 20.903  1.00 94.62 135 C 1 
ATOM   8774  C CB   . LEU C 3  135 ? 6.602   -31.971 22.881  1.00 95.39 135 C 1 
ATOM   8775  C CG   . LEU C 3  135 ? 6.295   -31.949 24.390  1.00 91.81 135 C 1 
ATOM   8776  C CD1  . LEU C 3  135 ? 4.790   -31.793 24.578  1.00 85.75 135 C 1 
ATOM   8777  C CD2  . LEU C 3  135 ? 6.724   -33.236 25.091  1.00 85.58 135 C 1 
ATOM   8778  N N    . ALA C 3  136 ? 8.159   -31.567 20.128  1.00 95.59 136 C 1 
ATOM   8779  C CA   . ALA C 3  136 ? 8.389   -31.910 18.729  1.00 95.25 136 C 1 
ATOM   8780  C C    . ALA C 3  136 ? 9.865   -32.237 18.444  1.00 95.04 136 C 1 
ATOM   8781  O O    . ALA C 3  136 ? 10.152  -33.164 17.690  1.00 92.74 136 C 1 
ATOM   8782  C CB   . ALA C 3  136 ? 7.869   -30.771 17.857  1.00 94.48 136 C 1 
ATOM   8783  N N    . PHE C 3  137 ? 10.815  -31.549 19.092  1.00 95.52 137 C 1 
ATOM   8784  C CA   . PHE C 3  137 ? 12.239  -31.889 18.998  1.00 95.10 137 C 1 
ATOM   8785  C C    . PHE C 3  137 ? 12.603  -33.201 19.705  1.00 94.68 137 C 1 
ATOM   8786  O O    . PHE C 3  137 ? 13.491  -33.921 19.247  1.00 91.95 137 C 1 
ATOM   8787  C CB   . PHE C 3  137 ? 13.092  -30.742 19.551  1.00 94.46 137 C 1 
ATOM   8788  C CG   . PHE C 3  137 ? 13.387  -29.667 18.529  1.00 93.26 137 C 1 
ATOM   8789  C CD1  . PHE C 3  137 ? 14.234  -29.950 17.442  1.00 86.78 137 C 1 
ATOM   8790  C CD2  . PHE C 3  137 ? 12.844  -28.382 18.660  1.00 85.95 137 C 1 
ATOM   8791  C CE1  . PHE C 3  137 ? 14.525  -28.960 16.493  1.00 84.51 137 C 1 
ATOM   8792  C CE2  . PHE C 3  137 ? 13.134  -27.388 17.714  1.00 84.07 137 C 1 
ATOM   8793  C CZ   . PHE C 3  137 ? 13.975  -27.680 16.629  1.00 86.24 137 C 1 
ATOM   8794  N N    . ILE C 3  138 ? 11.932  -33.532 20.811  1.00 95.41 138 C 1 
ATOM   8795  C CA   . ILE C 3  138 ? 12.171  -34.774 21.557  1.00 95.06 138 C 1 
ATOM   8796  C C    . ILE C 3  138 ? 11.571  -35.979 20.822  1.00 94.77 138 C 1 
ATOM   8797  O O    . ILE C 3  138 ? 12.254  -36.981 20.611  1.00 92.82 138 C 1 
ATOM   8798  C CB   . ILE C 3  138 ? 11.631  -34.641 23.000  1.00 94.60 138 C 1 
ATOM   8799  C CG1  . ILE C 3  138 ? 12.444  -33.588 23.794  1.00 90.80 138 C 1 
ATOM   8800  C CG2  . ILE C 3  138 ? 11.681  -35.996 23.738  1.00 90.56 138 C 1 
ATOM   8801  C CD1  . ILE C 3  138 ? 11.754  -33.121 25.081  1.00 83.59 138 C 1 
ATOM   8802  N N    . ILE C 3  139 ? 10.311  -35.888 20.428  1.00 94.53 139 C 1 
ATOM   8803  C CA   . ILE C 3  139 ? 9.583   -36.988 19.779  1.00 93.47 139 C 1 
ATOM   8804  C C    . ILE C 3  139 ? 10.034  -37.174 18.325  1.00 92.59 139 C 1 
ATOM   8805  O O    . ILE C 3  139 ? 10.026  -38.296 17.820  1.00 89.44 139 C 1 
ATOM   8806  C CB   . ILE C 3  139 ? 8.056   -36.758 19.903  1.00 92.76 139 C 1 
ATOM   8807  C CG1  . ILE C 3  139 ? 7.629   -36.787 21.396  1.00 89.59 139 C 1 
ATOM   8808  C CG2  . ILE C 3  139 ? 7.252   -37.811 19.119  1.00 88.67 139 C 1 
ATOM   8809  C CD1  . ILE C 3  139 ? 6.208   -36.278 21.653  1.00 82.76 139 C 1 
ATOM   8810  N N    . LYS C 3  140 ? 10.447  -36.098 17.665  1.00 92.11 140 C 1 
ATOM   8811  C CA   . LYS C 3  140 ? 10.858  -36.066 16.254  1.00 91.43 140 C 1 
ATOM   8812  C C    . LYS C 3  140 ? 9.851   -36.782 15.336  1.00 91.10 140 C 1 
ATOM   8813  O O    . LYS C 3  140 ? 10.209  -37.759 14.674  1.00 86.81 140 C 1 
ATOM   8814  C CB   . LYS C 3  140 ? 12.297  -36.580 16.091  1.00 89.57 140 C 1 
ATOM   8815  C CG   . LYS C 3  140 ? 13.319  -35.747 16.880  1.00 86.08 140 C 1 
ATOM   8816  C CD   . LYS C 3  140 ? 14.754  -36.149 16.524  1.00 82.38 140 C 1 
ATOM   8817  C CE   . LYS C 3  140 ? 15.724  -35.241 17.291  1.00 73.92 140 C 1 
ATOM   8818  N NZ   . LYS C 3  140 ? 17.131  -35.412 16.858  1.00 65.38 140 C 1 
ATOM   8819  N N    . PRO C 3  141 ? 8.587   -36.327 15.287  1.00 91.46 141 C 1 
ATOM   8820  C CA   . PRO C 3  141 ? 7.536   -37.017 14.536  1.00 90.24 141 C 1 
ATOM   8821  C C    . PRO C 3  141 ? 7.824   -37.130 13.036  1.00 89.01 141 C 1 
ATOM   8822  O O    . PRO C 3  141 ? 7.478   -38.145 12.433  1.00 82.77 141 C 1 
ATOM   8823  C CB   . PRO C 3  141 ? 6.257   -36.217 14.817  1.00 88.38 141 C 1 
ATOM   8824  C CG   . PRO C 3  141 ? 6.751   -34.832 15.217  1.00 88.04 141 C 1 
ATOM   8825  C CD   . PRO C 3  141 ? 8.049   -35.144 15.947  1.00 90.99 141 C 1 
ATOM   8826  N N    . GLY C 3  142 ? 8.488   -36.157 12.455  1.00 87.70 142 C 1 
ATOM   8827  C CA   . GLY C 3  142 ? 8.844   -36.146 11.031  1.00 85.78 142 C 1 
ATOM   8828  C C    . GLY C 3  142 ? 10.137  -36.882 10.673  1.00 84.70 142 C 1 
ATOM   8829  O O    . GLY C 3  142 ? 10.516  -36.918 9.508   1.00 77.93 142 C 1 
ATOM   8830  N N    . SER C 3  143 ? 10.832  -37.478 11.644  1.00 84.20 143 C 1 
ATOM   8831  C CA   . SER C 3  143 ? 12.096  -38.174 11.381  1.00 81.33 143 C 1 
ATOM   8832  C C    . SER C 3  143 ? 11.898  -39.439 10.543  1.00 79.18 143 C 1 
ATOM   8833  O O    . SER C 3  143 ? 10.917  -40.158 10.694  1.00 68.61 143 C 1 
ATOM   8834  C CB   . SER C 3  143 ? 12.824  -38.533 12.679  1.00 76.49 143 C 1 
ATOM   8835  O OG   . SER C 3  143 ? 13.106  -37.377 13.430  1.00 65.59 143 C 1 
ATOM   8836  N N    . GLY C 3  144 ? 12.887  -39.730 9.709   1.00 74.53 144 C 1 
ATOM   8837  C CA   . GLY C 3  144 ? 12.851  -40.855 8.768   1.00 72.30 144 C 1 
ATOM   8838  C C    . GLY C 3  144 ? 12.217  -40.514 7.419   1.00 71.92 144 C 1 
ATOM   8839  O O    . GLY C 3  144 ? 12.154  -41.368 6.539   1.00 63.60 144 C 1 
ATOM   8840  N N    . ALA C 3  145 ? 11.810  -39.269 7.243   1.00 67.13 145 C 1 
ATOM   8841  C CA   . ALA C 3  145 ? 11.185  -38.788 6.016   1.00 64.12 145 C 1 
ATOM   8842  C C    . ALA C 3  145 ? 12.100  -38.767 4.777   1.00 64.35 145 C 1 
ATOM   8843  O O    . ALA C 3  145 ? 11.612  -38.560 3.672   1.00 58.15 145 C 1 
ATOM   8844  C CB   . ALA C 3  145 ? 10.611  -37.398 6.299   1.00 58.15 145 C 1 
ATOM   8845  N N    . GLN C 3  146 ? 13.392  -39.022 4.923   1.00 58.96 146 C 1 
ATOM   8846  C CA   . GLN C 3  146 ? 14.325  -39.087 3.778   1.00 56.36 146 C 1 
ATOM   8847  C C    . GLN C 3  146 ? 13.874  -40.077 2.695   1.00 57.11 146 C 1 
ATOM   8848  O O    . GLN C 3  146 ? 14.108  -39.854 1.512   1.00 51.45 146 C 1 
ATOM   8849  C CB   . GLN C 3  146 ? 15.722  -39.492 4.272   1.00 49.53 146 C 1 
ATOM   8850  C CG   . GLN C 3  146 ? 16.409  -38.372 5.056   1.00 44.75 146 C 1 
ATOM   8851  C CD   . GLN C 3  146 ? 17.820  -38.739 5.520   1.00 40.04 146 C 1 
ATOM   8852  O OE1  . GLN C 3  146 ? 18.237  -39.881 5.530   1.00 37.31 146 C 1 
ATOM   8853  N NE2  . GLN C 3  146 ? 18.596  -37.765 5.951   1.00 35.11 146 C 1 
ATOM   8854  N N    . THR C 3  147 ? 13.195  -41.152 3.094   1.00 50.31 147 C 1 
ATOM   8855  C CA   . THR C 3  147 ? 12.661  -42.149 2.156   1.00 48.59 147 C 1 
ATOM   8856  C C    . THR C 3  147 ? 11.338  -41.739 1.501   1.00 50.23 147 C 1 
ATOM   8857  O O    . THR C 3  147 ? 10.851  -42.455 0.625   1.00 46.50 147 C 1 
ATOM   8858  C CB   . THR C 3  147 ? 12.492  -43.507 2.850   1.00 42.25 147 C 1 
ATOM   8859  O OG1  . THR C 3  147 ? 11.767  -43.366 4.052   1.00 38.70 147 C 1 
ATOM   8860  C CG2  . THR C 3  147 ? 13.842  -44.131 3.207   1.00 37.28 147 C 1 
ATOM   8861  N N    . LEU C 3  148 ? 10.748  -40.632 1.924   1.00 51.40 148 C 1 
ATOM   8862  C CA   . LEU C 3  148 ? 9.494   -40.122 1.364   1.00 50.35 148 C 1 
ATOM   8863  C C    . LEU C 3  148 ? 9.715   -39.352 0.062   1.00 51.78 148 C 1 
ATOM   8864  O O    . LEU C 3  148 ? 8.993   -39.575 -0.906  1.00 48.16 148 C 1 
ATOM   8865  C CB   . LEU C 3  148 ? 8.775   -39.231 2.397   1.00 45.39 148 C 1 
ATOM   8866  C CG   . LEU C 3  148 ? 8.221   -39.988 3.610   1.00 42.14 148 C 1 
ATOM   8867  C CD1  . LEU C 3  148 ? 7.737   -39.007 4.665   1.00 39.74 148 C 1 
ATOM   8868  C CD2  . LEU C 3  148 ? 7.036   -40.865 3.221   1.00 39.84 148 C 1 
ATOM   8869  N N    . GLN C 3  149 ? 10.695  -38.453 0.057   1.00 51.74 149 C 1 
ATOM   8870  C CA   . GLN C 3  149 ? 10.991  -37.675 -1.142  1.00 50.67 149 C 1 
ATOM   8871  C C    . GLN C 3  149 ? 11.773  -38.530 -2.141  1.00 51.41 149 C 1 
ATOM   8872  O O    . GLN C 3  149 ? 12.774  -39.160 -1.802  1.00 47.74 149 C 1 
ATOM   8873  C CB   . GLN C 3  149 ? 11.726  -36.377 -0.787  1.00 46.12 149 C 1 
ATOM   8874  C CG   . GLN C 3  149 ? 10.793  -35.361 -0.110  1.00 42.62 149 C 1 
ATOM   8875  C CD   . GLN C 3  149 ? 11.438  -33.996 0.116   1.00 39.13 149 C 1 
ATOM   8876  O OE1  . GLN C 3  149 ? 12.607  -33.784 -0.118  1.00 37.14 149 C 1 
ATOM   8877  N NE2  . GLN C 3  149 ? 10.685  -33.015 0.578   1.00 35.35 149 C 1 
ATOM   8878  N N    . SER C 3  150 ? 11.312  -38.540 -3.369  1.00 44.54 150 C 1 
ATOM   8879  C CA   . SER C 3  150 ? 12.046  -39.158 -4.465  1.00 43.44 150 C 1 
ATOM   8880  C C    . SER C 3  150 ? 13.346  -38.387 -4.686  1.00 43.92 150 C 1 
ATOM   8881  O O    . SER C 3  150 ? 13.353  -37.302 -5.262  1.00 41.63 150 C 1 
ATOM   8882  C CB   . SER C 3  150 ? 11.183  -39.221 -5.733  1.00 39.50 150 C 1 
ATOM   8883  O OG   . SER C 3  150 ? 10.744  -37.947 -6.134  1.00 37.27 150 C 1 
ATOM   8884  N N    . SER C 3  151 ? 14.443  -38.958 -4.234  1.00 36.48 151 C 1 
ATOM   8885  C CA   . SER C 3  151 ? 15.779  -38.361 -4.323  1.00 35.58 151 C 1 
ATOM   8886  C C    . SER C 3  151 ? 16.289  -38.151 -5.746  1.00 36.28 151 C 1 
ATOM   8887  O O    . SER C 3  151 ? 17.309  -37.509 -5.934  1.00 34.23 151 C 1 
ATOM   8888  C CB   . SER C 3  151 ? 16.775  -39.273 -3.597  1.00 31.62 151 C 1 
ATOM   8889  O OG   . SER C 3  151 ? 16.743  -40.580 -4.143  1.00 29.45 151 C 1 
ATOM   8890  N N    . ASP C 3  152 ? 15.632  -38.751 -6.726  1.00 36.85 152 C 1 
ATOM   8891  C CA   . ASP C 3  152 ? 16.258  -39.020 -8.022  1.00 36.09 152 C 1 
ATOM   8892  C C    . ASP C 3  152 ? 16.479  -37.771 -8.878  1.00 36.14 152 C 1 
ATOM   8893  O O    . ASP C 3  152 ? 17.346  -37.765 -9.748  1.00 33.96 152 C 1 
ATOM   8894  C CB   . ASP C 3  152 ? 15.430  -40.055 -8.789  1.00 32.82 152 C 1 
ATOM   8895  C CG   . ASP C 3  152 ? 15.368  -41.445 -8.151  1.00 29.97 152 C 1 
ATOM   8896  O OD1  . ASP C 3  152 ? 15.721  -41.619 -6.960  1.00 28.55 152 C 1 
ATOM   8897  O OD2  . ASP C 3  152 ? 14.867  -42.358 -8.835  1.00 27.80 152 C 1 
ATOM   8898  N N    . LEU C 3  153 ? 15.708  -36.718 -8.640  1.00 34.56 153 C 1 
ATOM   8899  C CA   . LEU C 3  153 ? 16.029  -35.433 -9.246  1.00 34.17 153 C 1 
ATOM   8900  C C    . LEU C 3  153 ? 17.162  -34.792 -8.456  1.00 34.46 153 C 1 
ATOM   8901  O O    . LEU C 3  153 ? 16.965  -33.870 -7.675  1.00 33.20 153 C 1 
ATOM   8902  C CB   . LEU C 3  153 ? 14.781  -34.561 -9.387  1.00 31.36 153 C 1 
ATOM   8903  C CG   . LEU C 3  153 ? 13.937  -35.026 -10.582 1.00 28.60 153 C 1 
ATOM   8904  C CD1  . LEU C 3  153 ? 12.504  -34.611 -10.388 1.00 26.64 153 C 1 
ATOM   8905  C CD2  . LEU C 3  153 ? 14.460  -34.455 -11.907 1.00 27.47 153 C 1 
ATOM   8906  N N    . GLY C 3  154 ? 18.344  -35.311 -8.711  1.00 32.04 154 C 1 
ATOM   8907  C CA   . GLY C 3  154 ? 19.618  -34.755 -8.295  1.00 31.25 154 C 1 
ATOM   8908  C C    . GLY C 3  154 ? 19.910  -33.412 -8.957  1.00 31.97 154 C 1 
ATOM   8909  O O    . GLY C 3  154 ? 20.974  -33.213 -9.536  1.00 30.44 154 C 1 
ATOM   8910  N N    . LEU C 3  155 ? 18.961  -32.485 -8.863  1.00 31.79 155 C 1 
ATOM   8911  C CA   . LEU C 3  155 ? 19.283  -31.087 -8.709  1.00 30.90 155 C 1 
ATOM   8912  C C    . LEU C 3  155 ? 19.910  -30.926 -7.319  1.00 31.48 155 C 1 
ATOM   8913  O O    . LEU C 3  155 ? 19.408  -30.200 -6.473  1.00 30.11 155 C 1 
ATOM   8914  C CB   . LEU C 3  155 ? 18.030  -30.217 -8.921  1.00 28.31 155 C 1 
ATOM   8915  C CG   . LEU C 3  155 ? 17.555  -30.157 -10.380 1.00 25.85 155 C 1 
ATOM   8916  C CD1  . LEU C 3  155 ? 16.127  -29.648 -10.467 1.00 23.96 155 C 1 
ATOM   8917  C CD2  . LEU C 3  155 ? 18.450  -29.224 -11.197 1.00 25.07 155 C 1 
ATOM   8918  N N    . GLU C 3  156 ? 20.972  -31.677 -7.066  1.00 32.88 156 C 1 
ATOM   8919  C CA   . GLU C 3  156 ? 21.987  -31.216 -6.152  1.00 31.94 156 C 1 
ATOM   8920  C C    . GLU C 3  156 ? 22.405  -29.864 -6.715  1.00 32.47 156 C 1 
ATOM   8921  O O    . GLU C 3  156 ? 23.043  -29.796 -7.765  1.00 30.94 156 C 1 
ATOM   8922  C CB   . GLU C 3  156 ? 23.177  -32.188 -6.085  1.00 29.00 156 C 1 
ATOM   8923  C CG   . GLU C 3  156 ? 22.844  -33.476 -5.317  1.00 26.10 156 C 1 
ATOM   8924  C CD   . GLU C 3  156 ? 24.051  -34.404 -5.123  1.00 24.16 156 C 1 
ATOM   8925  O OE1  . GLU C 3  156 ? 23.933  -35.327 -4.282  1.00 21.98 156 C 1 
ATOM   8926  O OE2  . GLU C 3  156 ? 25.089  -34.215 -5.798  1.00 23.62 156 C 1 
ATOM   8927  N N    . ASP C 3  157 ? 21.973  -28.797 -6.052  1.00 36.81 157 C 1 
ATOM   8928  C CA   . ASP C 3  157 ? 22.571  -27.500 -6.294  1.00 36.87 157 C 1 
ATOM   8929  C C    . ASP C 3  157 ? 24.052  -27.660 -5.994  1.00 37.30 157 C 1 
ATOM   8930  O O    . ASP C 3  157 ? 24.499  -27.587 -4.853  1.00 35.09 157 C 1 
ATOM   8931  C CB   . ASP C 3  157 ? 21.909  -26.409 -5.433  1.00 33.63 157 C 1 
ATOM   8932  C CG   . ASP C 3  157 ? 20.661  -25.795 -6.078  1.00 30.47 157 C 1 
ATOM   8933  O OD1  . ASP C 3  157 ? 20.640  -25.680 -7.327  1.00 28.60 157 C 1 
ATOM   8934  O OD2  . ASP C 3  157 ? 19.752  -25.410 -5.319  1.00 28.38 157 C 1 
ATOM   8935  N N    . SER C 3  158 ? 24.804  -27.959 -7.025  1.00 35.37 158 C 1 
ATOM   8936  C CA   . SER C 3  158 ? 26.246  -28.175 -6.985  1.00 34.60 158 C 1 
ATOM   8937  C C    . SER C 3  158 ? 27.010  -26.881 -6.747  1.00 35.57 158 C 1 
ATOM   8938  O O    . SER C 3  158 ? 28.190  -26.783 -7.079  1.00 33.54 158 C 1 
ATOM   8939  C CB   . SER C 3  158 ? 26.702  -28.861 -8.274  1.00 30.81 158 C 1 
ATOM   8940  O OG   . SER C 3  158 ? 26.449  -28.037 -9.395  1.00 28.71 158 C 1 
ATOM   8941  N N    . GLY C 3  159 ? 26.315  -25.862 -6.232  1.00 38.79 159 C 1 
ATOM   8942  C CA   . GLY C 3  159 ? 26.990  -24.702 -5.696  1.00 39.14 159 C 1 
ATOM   8943  C C    . GLY C 3  159 ? 27.954  -25.150 -4.604  1.00 40.40 159 C 1 
ATOM   8944  O O    . GLY C 3  159 ? 27.727  -26.169 -3.950  1.00 38.78 159 C 1 
ATOM   8945  N N    . PRO C 3  160 ? 29.046  -24.413 -4.410  1.00 42.69 160 C 1 
ATOM   8946  C CA   . PRO C 3  160 ? 29.933  -24.687 -3.295  1.00 43.33 160 C 1 
ATOM   8947  C C    . PRO C 3  160 ? 29.099  -24.725 -2.014  1.00 45.51 160 C 1 
ATOM   8948  O O    . PRO C 3  160 ? 28.156  -23.942 -1.888  1.00 43.86 160 C 1 
ATOM   8949  C CB   . PRO C 3  160 ? 30.967  -23.558 -3.301  1.00 40.06 160 C 1 
ATOM   8950  C CG   . PRO C 3  160 ? 30.270  -22.424 -4.047  1.00 39.87 160 C 1 
ATOM   8951  C CD   . PRO C 3  160 ? 29.378  -23.150 -5.042  1.00 42.69 160 C 1 
ATOM   8952  N N    . PRO C 3  161 ? 29.392  -25.634 -1.076  1.00 46.01 161 C 1 
ATOM   8953  C CA   . PRO C 3  161 ? 28.592  -25.789 0.130   1.00 46.67 161 C 1 
ATOM   8954  C C    . PRO C 3  161 ? 28.446  -24.424 0.795   1.00 49.59 161 C 1 
ATOM   8955  O O    . PRO C 3  161 ? 29.462  -23.745 0.986   1.00 48.10 161 C 1 
ATOM   8956  C CB   . PRO C 3  161 ? 29.334  -26.803 1.006   1.00 42.84 161 C 1 
ATOM   8957  C CG   . PRO C 3  161 ? 30.760  -26.774 0.462   1.00 42.38 161 C 1 
ATOM   8958  C CD   . PRO C 3  161 ? 30.569  -26.471 -1.016  1.00 45.45 161 C 1 
ATOM   8959  N N    . PRO C 3  162 ? 27.211  -23.995 1.098   1.00 49.92 162 C 1 
ATOM   8960  C CA   . PRO C 3  162 ? 26.969  -22.652 1.588   1.00 50.82 162 C 1 
ATOM   8961  C C    . PRO C 3  162 ? 27.809  -22.423 2.836   1.00 53.45 162 C 1 
ATOM   8962  O O    . PRO C 3  162 ? 27.899  -23.294 3.708   1.00 51.85 162 C 1 
ATOM   8963  C CB   . PRO C 3  162 ? 25.461  -22.552 1.836   1.00 47.48 162 C 1 
ATOM   8964  C CG   . PRO C 3  162 ? 25.026  -24.005 1.988   1.00 46.64 162 C 1 
ATOM   8965  C CD   . PRO C 3  162 ? 25.978  -24.756 1.068   1.00 49.15 162 C 1 
ATOM   8966  N N    . VAL C 3  163 ? 28.449  -21.266 2.895   1.00 56.26 163 C 1 
ATOM   8967  C CA   . VAL C 3  163 ? 29.302  -20.921 4.027   1.00 59.06 163 C 1 
ATOM   8968  C C    . VAL C 3  163 ? 28.439  -20.964 5.284   1.00 62.37 163 C 1 
ATOM   8969  O O    . VAL C 3  163 ? 27.420  -20.279 5.332   1.00 60.11 163 C 1 
ATOM   8970  C CB   . VAL C 3  163 ? 29.954  -19.544 3.830   1.00 55.17 163 C 1 
ATOM   8971  C CG1  . VAL C 3  163 ? 30.848  -19.197 5.006   1.00 50.08 163 C 1 
ATOM   8972  C CG2  . VAL C 3  163 ? 30.831  -19.518 2.571   1.00 50.76 163 C 1 
ATOM   8973  N N    . PRO C 3  164 ? 28.785  -21.769 6.301   1.00 64.11 164 C 1 
ATOM   8974  C CA   . PRO C 3  164 ? 27.946  -21.917 7.477   1.00 66.02 164 C 1 
ATOM   8975  C C    . PRO C 3  164 ? 27.751  -20.566 8.156   1.00 69.67 164 C 1 
ATOM   8976  O O    . PRO C 3  164 ? 28.717  -19.823 8.386   1.00 66.90 164 C 1 
ATOM   8977  C CB   . PRO C 3  164 ? 28.642  -22.944 8.373   1.00 61.30 164 C 1 
ATOM   8978  C CG   . PRO C 3  164 ? 30.095  -22.903 7.909   1.00 59.10 164 C 1 
ATOM   8979  C CD   . PRO C 3  164 ? 29.985  -22.588 6.426   1.00 61.48 164 C 1 
ATOM   8980  N N    . LYS C 3  165 ? 26.499  -20.269 8.477   1.00 71.69 165 C 1 
ATOM   8981  C CA   . LYS C 3  165 ? 26.100  -19.003 9.073   1.00 74.19 165 C 1 
ATOM   8982  C C    . LYS C 3  165 ? 26.478  -18.974 10.551  1.00 76.52 165 C 1 
ATOM   8983  O O    . LYS C 3  165 ? 26.201  -19.924 11.281  1.00 73.08 165 C 1 
ATOM   8984  C CB   . LYS C 3  165 ? 24.604  -18.792 8.821   1.00 70.65 165 C 1 
ATOM   8985  C CG   . LYS C 3  165 ? 24.164  -17.360 9.135   1.00 67.23 165 C 1 
ATOM   8986  C CD   . LYS C 3  165 ? 22.741  -17.120 8.638   1.00 65.28 165 C 1 
ATOM   8987  C CE   . LYS C 3  165 ? 22.356  -15.665 8.882   1.00 58.86 165 C 1 
ATOM   8988  N NZ   . LYS C 3  165 ? 21.082  -15.301 8.239   1.00 54.87 165 C 1 
ATOM   8989  N N    . GLU C 3  166 ? 27.078  -17.878 10.988  1.00 76.62 166 C 1 
ATOM   8990  C CA   . GLU C 3  166 ? 27.387  -17.672 12.400  1.00 77.90 166 C 1 
ATOM   8991  C C    . GLU C 3  166 ? 26.098  -17.490 13.209  1.00 79.86 166 C 1 
ATOM   8992  O O    . GLU C 3  166 ? 25.156  -16.825 12.778  1.00 77.62 166 C 1 
ATOM   8993  C CB   . GLU C 3  166 ? 28.320  -16.466 12.584  1.00 75.74 166 C 1 
ATOM   8994  C CG   . GLU C 3  166 ? 29.725  -16.642 11.974  1.00 70.39 166 C 1 
ATOM   8995  C CD   . GLU C 3  166 ? 30.572  -17.744 12.619  1.00 66.09 166 C 1 
ATOM   8996  O OE1  . GLU C 3  166 ? 31.525  -18.219 11.953  1.00 58.30 166 C 1 
ATOM   8997  O OE2  . GLU C 3  166 ? 30.273  -18.131 13.767  1.00 59.77 166 C 1 
ATOM   8998  N N    . THR C 3  167 ? 26.062  -18.048 14.418  1.00 80.69 167 C 1 
ATOM   8999  C CA   . THR C 3  167 ? 24.872  -17.981 15.280  1.00 81.35 167 C 1 
ATOM   9000  C C    . THR C 3  167 ? 24.525  -16.542 15.664  1.00 83.68 167 C 1 
ATOM   9001  O O    . THR C 3  167 ? 23.352  -16.193 15.749  1.00 81.65 167 C 1 
ATOM   9002  C CB   . THR C 3  167 ? 25.076  -18.815 16.553  1.00 78.36 167 C 1 
ATOM   9003  O OG1  . THR C 3  167 ? 25.569  -20.091 16.226  1.00 67.99 167 C 1 
ATOM   9004  C CG2  . THR C 3  167 ? 23.781  -19.030 17.327  1.00 66.03 167 C 1 
ATOM   9005  N N    . VAL C 3  168 ? 25.537  -15.702 15.883  1.00 82.21 168 C 1 
ATOM   9006  C CA   . VAL C 3  168 ? 25.350  -14.275 16.185  1.00 83.87 168 C 1 
ATOM   9007  C C    . VAL C 3  168 ? 24.605  -13.583 15.051  1.00 84.85 168 C 1 
ATOM   9008  O O    . VAL C 3  168 ? 23.614  -12.908 15.307  1.00 83.65 168 C 1 
ATOM   9009  C CB   . VAL C 3  168 ? 26.696  -13.575 16.453  1.00 82.72 168 C 1 
ATOM   9010  C CG1  . VAL C 3  168 ? 26.504  -12.082 16.728  1.00 73.81 168 C 1 
ATOM   9011  C CG2  . VAL C 3  168 ? 27.389  -14.178 17.673  1.00 75.10 168 C 1 
ATOM   9012  N N    . ASP C 3  169 ? 25.017  -13.802 13.815  1.00 83.57 169 C 1 
ATOM   9013  C CA   . ASP C 3  169 ? 24.391  -13.170 12.656  1.00 83.31 169 C 1 
ATOM   9014  C C    . ASP C 3  169 ? 22.937  -13.624 12.466  1.00 84.20 169 C 1 
ATOM   9015  O O    . ASP C 3  169 ? 22.090  -12.812 12.104  1.00 83.06 169 C 1 
ATOM   9016  C CB   . ASP C 3  169 ? 25.234  -13.416 11.401  1.00 82.11 169 C 1 
ATOM   9017  C CG   . ASP C 3  169 ? 26.592  -12.708 11.465  1.00 80.83 169 C 1 
ATOM   9018  O OD1  . ASP C 3  169 ? 26.649  -11.588 12.020  1.00 74.53 169 C 1 
ATOM   9019  O OD2  . ASP C 3  169 ? 27.576  -13.287 10.957  1.00 75.07 169 C 1 
ATOM   9020  N N    . SER C 3  170 ? 22.603  -14.857 12.828  1.00 84.20 170 C 1 
ATOM   9021  C CA   . SER C 3  170 ? 21.211  -15.322 12.832  1.00 83.11 170 C 1 
ATOM   9022  C C    . SER C 3  170 ? 20.339  -14.559 13.837  1.00 84.79 170 C 1 
ATOM   9023  O O    . SER C 3  170 ? 19.192  -14.247 13.534  1.00 83.27 170 C 1 
ATOM   9024  C CB   . SER C 3  170 ? 21.129  -16.819 13.132  1.00 80.64 170 C 1 
ATOM   9025  O OG   . SER C 3  170 ? 21.846  -17.570 12.168  1.00 69.20 170 C 1 
ATOM   9026  N N    . PHE C 3  171 ? 20.873  -14.230 15.021  1.00 84.99 171 C 1 
ATOM   9027  C CA   . PHE C 3  171 ? 20.152  -13.407 15.997  1.00 86.04 171 C 1 
ATOM   9028  C C    . PHE C 3  171 ? 20.070  -11.936 15.583  1.00 87.81 171 C 1 
ATOM   9029  O O    . PHE C 3  171 ? 19.048  -11.291 15.810  1.00 86.85 171 C 1 
ATOM   9030  C CB   . PHE C 3  171 ? 20.803  -13.531 17.376  1.00 84.06 171 C 1 
ATOM   9031  C CG   . PHE C 3  171 ? 20.473  -14.815 18.103  1.00 77.89 171 C 1 
ATOM   9032  C CD1  . PHE C 3  171 ? 19.159  -15.058 18.537  1.00 71.26 171 C 1 
ATOM   9033  C CD2  . PHE C 3  171 ? 21.474  -15.765 18.369  1.00 69.73 171 C 1 
ATOM   9034  C CE1  . PHE C 3  171 ? 18.848  -16.238 19.229  1.00 64.14 171 C 1 
ATOM   9035  C CE2  . PHE C 3  171 ? 21.166  -16.946 19.059  1.00 61.85 171 C 1 
ATOM   9036  C CZ   . PHE C 3  171 ? 19.855  -17.183 19.490  1.00 63.40 171 C 1 
ATOM   9037  N N    . LEU C 3  172 ? 21.116  -11.398 14.969  1.00 86.36 172 C 1 
ATOM   9038  C CA   . LEU C 3  172 ? 21.100  -10.032 14.455  1.00 87.28 172 C 1 
ATOM   9039  C C    . LEU C 3  172 ? 20.101  -9.887  13.300  1.00 88.32 172 C 1 
ATOM   9040  O O    . LEU C 3  172 ? 19.348  -8.915  13.267  1.00 87.74 172 C 1 
ATOM   9041  C CB   . LEU C 3  172 ? 22.515  -9.612  14.034  1.00 87.15 172 C 1 
ATOM   9042  C CG   . LEU C 3  172 ? 23.557  -9.543  15.169  1.00 86.26 172 C 1 
ATOM   9043  C CD1  . LEU C 3  172 ? 24.884  -9.052  14.598  1.00 81.99 172 C 1 
ATOM   9044  C CD2  . LEU C 3  172 ? 23.151  -8.620  16.306  1.00 81.91 172 C 1 
ATOM   9045  N N    . ASP C 3  173 ? 20.025  -10.868 12.410  1.00 87.78 173 C 1 
ATOM   9046  C CA   . ASP C 3  173 ? 19.040  -10.885 11.328  1.00 87.78 173 C 1 
ATOM   9047  C C    . ASP C 3  173 ? 17.605  -10.947 11.849  1.00 89.00 173 C 1 
ATOM   9048  O O    . ASP C 3  173 ? 16.726  -10.277 11.310  1.00 87.97 173 C 1 
ATOM   9049  C CB   . ASP C 3  173 ? 19.303  -12.069 10.395  1.00 85.89 173 C 1 
ATOM   9050  C CG   . ASP C 3  173 ? 20.522  -11.891 9.494   1.00 84.02 173 C 1 
ATOM   9051  O OD1  . ASP C 3  173 ? 21.114  -10.795 9.448   1.00 78.21 173 C 1 
ATOM   9052  O OD2  . ASP C 3  173 ? 20.838  -12.874 8.788   1.00 79.31 173 C 1 
ATOM   9053  N N    . LEU C 3  174 ? 17.368  -11.669 12.936  1.00 88.56 174 C 1 
ATOM   9054  C CA   . LEU C 3  174 ? 16.077  -11.654 13.619  1.00 88.13 174 C 1 
ATOM   9055  C C    . LEU C 3  174 ? 15.703  -10.232 14.069  1.00 89.56 174 C 1 
ATOM   9056  O O    . LEU C 3  174 ? 14.594  -9.769  13.800  1.00 89.18 174 C 1 
ATOM   9057  C CB   . LEU C 3  174 ? 16.153  -12.632 14.802  1.00 86.95 174 C 1 
ATOM   9058  C CG   . LEU C 3  174 ? 14.826  -12.806 15.550  1.00 79.97 174 C 1 
ATOM   9059  C CD1  . LEU C 3  174 ? 13.839  -13.629 14.732  1.00 74.60 174 C 1 
ATOM   9060  C CD2  . LEU C 3  174 ? 15.086  -13.540 16.863  1.00 75.39 174 C 1 
ATOM   9061  N N    . ALA C 3  175 ? 16.642  -9.521  14.702  1.00 89.59 175 C 1 
ATOM   9062  C CA   . ALA C 3  175 ? 16.417  -8.141  15.120  1.00 90.22 175 C 1 
ATOM   9063  C C    . ALA C 3  175 ? 16.277  -7.175  13.931  1.00 91.04 175 C 1 
ATOM   9064  O O    . ALA C 3  175 ? 15.447  -6.267  13.972  1.00 89.76 175 C 1 
ATOM   9065  C CB   . ALA C 3  175 ? 17.550  -7.733  16.063  1.00 89.58 175 C 1 
ATOM   9066  N N    . ARG C 3  176 ? 17.027  -7.382  12.848  1.00 91.01 176 C 1 
ATOM   9067  C CA   . ARG C 3  176 ? 16.889  -6.606  11.603  1.00 90.55 176 C 1 
ATOM   9068  C C    . ARG C 3  176 ? 15.521  -6.813  10.961  1.00 91.06 176 C 1 
ATOM   9069  O O    . ARG C 3  176 ? 14.917  -5.854  10.503  1.00 89.84 176 C 1 
ATOM   9070  C CB   . ARG C 3  176 ? 17.991  -7.004  10.616  1.00 89.66 176 C 1 
ATOM   9071  C CG   . ARG C 3  176 ? 19.371  -6.474  11.024  1.00 88.37 176 C 1 
ATOM   9072  C CD   . ARG C 3  176 ? 20.428  -7.008  10.064  1.00 86.57 176 C 1 
ATOM   9073  N NE   . ARG C 3  176 ? 21.758  -6.496  10.422  1.00 85.71 176 C 1 
ATOM   9074  C CZ   . ARG C 3  176 ? 22.833  -7.197  10.725  1.00 83.96 176 C 1 
ATOM   9075  N NH1  . ARG C 3  176 ? 22.864  -8.508  10.707  1.00 76.04 176 C 1 
ATOM   9076  N NH2  . ARG C 3  176 ? 23.913  -6.563  11.057  1.00 80.30 176 C 1 
ATOM   9077  N N    . ASN C 3  177 ? 15.017  -8.041  10.971  1.00 91.72 177 C 1 
ATOM   9078  C CA   . ASN C 3  177 ? 13.711  -8.358  10.408  1.00 91.82 177 C 1 
ATOM   9079  C C    . ASN C 3  177 ? 12.536  -7.887  11.279  1.00 92.51 177 C 1 
ATOM   9080  O O    . ASN C 3  177 ? 11.468  -7.627  10.740  1.00 91.14 177 C 1 
ATOM   9081  C CB   . ASN C 3  177 ? 13.653  -9.856  10.090  1.00 91.38 177 C 1 
ATOM   9082  C CG   . ASN C 3  177 ? 14.441  -10.202 8.834   1.00 90.96 177 C 1 
ATOM   9083  O OD1  . ASN C 3  177 ? 14.404  -9.503  7.834   1.00 82.93 177 C 1 
ATOM   9084  N ND2  . ASN C 3  177 ? 15.149  -11.307 8.841   1.00 82.11 177 C 1 
ATOM   9085  N N    . LEU C 3  178 ? 12.727  -7.695  12.594  1.00 92.72 178 C 1 
ATOM   9086  C CA   . LEU C 3  178 ? 11.723  -7.028  13.436  1.00 92.92 178 C 1 
ATOM   9087  C C    . LEU C 3  178 ? 11.466  -5.579  13.004  1.00 93.54 178 C 1 
ATOM   9088  O O    . LEU C 3  178 ? 10.354  -5.079  13.162  1.00 92.32 178 C 1 
ATOM   9089  C CB   . LEU C 3  178 ? 12.164  -7.063  14.909  1.00 92.53 178 C 1 
ATOM   9090  C CG   . LEU C 3  178 ? 11.929  -8.414  15.609  1.00 89.69 178 C 1 
ATOM   9091  C CD1  . LEU C 3  178 ? 12.675  -8.438  16.938  1.00 84.54 178 C 1 
ATOM   9092  C CD2  . LEU C 3  178 ? 10.451  -8.636  15.905  1.00 84.65 178 C 1 
ATOM   9093  N N    . PHE C 3  179 ? 12.483  -4.917  12.441  1.00 93.08 179 C 1 
ATOM   9094  C CA   . PHE C 3  179 ? 12.397  -3.547  11.939  1.00 93.04 179 C 1 
ATOM   9095  C C    . PHE C 3  179 ? 12.825  -3.500  10.466  1.00 92.44 179 C 1 
ATOM   9096  O O    . PHE C 3  179 ? 13.967  -3.147  10.162  1.00 89.87 179 C 1 
ATOM   9097  C CB   . PHE C 3  179 ? 13.234  -2.623  12.830  1.00 92.67 179 C 1 
ATOM   9098  C CG   . PHE C 3  179 ? 12.841  -2.668  14.291  1.00 93.30 179 C 1 
ATOM   9099  C CD1  . PHE C 3  179 ? 11.636  -2.090  14.720  1.00 89.51 179 C 1 
ATOM   9100  C CD2  . PHE C 3  179 ? 13.661  -3.327  15.222  1.00 90.04 179 C 1 
ATOM   9101  C CE1  . PHE C 3  179 ? 11.256  -2.163  16.067  1.00 88.60 179 C 1 
ATOM   9102  C CE2  . PHE C 3  179 ? 13.286  -3.402  16.571  1.00 88.62 179 C 1 
ATOM   9103  C CZ   . PHE C 3  179 ? 12.080  -2.821  16.993  1.00 90.84 179 C 1 
ATOM   9104  N N    . PRO C 3  180 ? 11.941  -3.888  9.533   1.00 92.84 180 C 1 
ATOM   9105  C CA   . PRO C 3  180 ? 12.256  -3.851  8.115   1.00 92.38 180 C 1 
ATOM   9106  C C    . PRO C 3  180 ? 12.487  -2.410  7.659   1.00 91.74 180 C 1 
ATOM   9107  O O    . PRO C 3  180 ? 11.808  -1.491  8.106   1.00 88.59 180 C 1 
ATOM   9108  C CB   . PRO C 3  180 ? 11.055  -4.494  7.416   1.00 90.88 180 C 1 
ATOM   9109  C CG   . PRO C 3  180 ? 9.892   -4.215  8.365   1.00 90.16 180 C 1 
ATOM   9110  C CD   . PRO C 3  180 ? 10.552  -4.280  9.740   1.00 92.35 180 C 1 
ATOM   9111  N N    . SER C 3  181 ? 13.418  -2.210  6.732   1.00 90.67 181 C 1 
ATOM   9112  C CA   . SER C 3  181 ? 13.728  -0.875  6.201   1.00 89.37 181 C 1 
ATOM   9113  C C    . SER C 3  181 ? 12.670  -0.323  5.241   1.00 89.62 181 C 1 
ATOM   9114  O O    . SER C 3  181 ? 12.675  0.868   4.950   1.00 85.24 181 C 1 
ATOM   9115  C CB   . SER C 3  181 ? 15.101  -0.894  5.525   1.00 86.38 181 C 1 
ATOM   9116  O OG   . SER C 3  181 ? 15.160  -1.895  4.530   1.00 75.58 181 C 1 
ATOM   9117  N N    . ASN C 3  182 ? 11.765  -1.180  4.750   1.00 89.63 182 C 1 
ATOM   9118  C CA   . ASN C 3  182 ? 10.665  -0.787  3.869   1.00 90.32 182 C 1 
ATOM   9119  C C    . ASN C 3  182 ? 9.481   -1.752  4.053   1.00 90.98 182 C 1 
ATOM   9120  O O    . ASN C 3  182 ? 9.622   -2.956  3.866   1.00 88.90 182 C 1 
ATOM   9121  C CB   . ASN C 3  182 ? 11.197  -0.767  2.429   1.00 88.51 182 C 1 
ATOM   9122  C CG   . ASN C 3  182 ? 10.185  -0.263  1.414   1.00 87.58 182 C 1 
ATOM   9123  O OD1  . ASN C 3  182 ? 9.016   -0.595  1.434   1.00 79.20 182 C 1 
ATOM   9124  N ND2  . ASN C 3  182 ? 10.632  0.542   0.472   1.00 79.00 182 C 1 
ATOM   9125  N N    . LEU C 3  183 ? 8.309   -1.216  4.381   1.00 92.02 183 C 1 
ATOM   9126  C CA   . LEU C 3  183 ? 7.118   -2.027  4.667   1.00 92.71 183 C 1 
ATOM   9127  C C    . LEU C 3  183 ? 6.548   -2.738  3.433   1.00 93.00 183 C 1 
ATOM   9128  O O    . LEU C 3  183 ? 6.022   -3.842  3.556   1.00 91.08 183 C 1 
ATOM   9129  C CB   . LEU C 3  183 ? 6.041   -1.140  5.310   1.00 91.91 183 C 1 
ATOM   9130  C CG   . LEU C 3  183 ? 6.374   -0.668  6.736   1.00 90.66 183 C 1 
ATOM   9131  C CD1  . LEU C 3  183 ? 5.346   0.363   7.180   1.00 86.98 183 C 1 
ATOM   9132  C CD2  . LEU C 3  183 ? 6.363   -1.826  7.736   1.00 86.70 183 C 1 
ATOM   9133  N N    . VAL C 3  184 ? 6.663   -2.137  2.254   1.00 91.88 184 C 1 
ATOM   9134  C CA   . VAL C 3  184 ? 6.219   -2.784  1.006   1.00 91.89 184 C 1 
ATOM   9135  C C    . VAL C 3  184 ? 7.138   -3.951  0.661   1.00 91.66 184 C 1 
ATOM   9136  O O    . VAL C 3  184 ? 6.661   -5.037  0.345   1.00 90.38 184 C 1 
ATOM   9137  C CB   . VAL C 3  184 ? 6.133   -1.777  -0.155  1.00 91.30 184 C 1 
ATOM   9138  C CG1  . VAL C 3  184 ? 5.772   -2.456  -1.477  1.00 85.99 184 C 1 
ATOM   9139  C CG2  . VAL C 3  184 ? 5.054   -0.729  0.133   1.00 87.66 184 C 1 
ATOM   9140  N N    . VAL C 3  185 ? 8.443   -3.751  0.795   1.00 91.74 185 C 1 
ATOM   9141  C CA   . VAL C 3  185 ? 9.435   -4.808  0.577   1.00 91.00 185 C 1 
ATOM   9142  C C    . VAL C 3  185 ? 9.270   -5.952  1.582   1.00 90.78 185 C 1 
ATOM   9143  O O    . VAL C 3  185 ? 9.360   -7.114  1.196   1.00 89.01 185 C 1 
ATOM   9144  C CB   . VAL C 3  185 ? 10.849  -4.208  0.617   1.00 89.37 185 C 1 
ATOM   9145  C CG1  . VAL C 3  185 ? 11.935  -5.279  0.613   1.00 81.72 185 C 1 
ATOM   9146  C CG2  . VAL C 3  185 ? 11.077  -3.307  -0.603  1.00 82.74 185 C 1 
ATOM   9147  N N    . ALA C 3  186 ? 8.923   -5.645  2.835   1.00 92.92 186 C 1 
ATOM   9148  C CA   . ALA C 3  186 ? 8.654   -6.665  3.848   1.00 92.83 186 C 1 
ATOM   9149  C C    . ALA C 3  186 ? 7.504   -7.622  3.470   1.00 92.66 186 C 1 
ATOM   9150  O O    . ALA C 3  186 ? 7.441   -8.734  3.986   1.00 90.77 186 C 1 
ATOM   9151  C CB   . ALA C 3  186 ? 8.367   -5.968  5.183   1.00 92.78 186 C 1 
ATOM   9152  N N    . ALA C 3  187 ? 6.635   -7.229  2.548   1.00 92.58 187 C 1 
ATOM   9153  C CA   . ALA C 3  187 ? 5.579   -8.109  2.053   1.00 92.34 187 C 1 
ATOM   9154  C C    . ALA C 3  187 ? 6.081   -9.245  1.137   1.00 92.10 187 C 1 
ATOM   9155  O O    . ALA C 3  187 ? 5.323   -10.179 0.877   1.00 89.16 187 C 1 
ATOM   9156  C CB   . ALA C 3  187 ? 4.523   -7.253  1.353   1.00 91.94 187 C 1 
ATOM   9157  N N    . PHE C 3  188 ? 7.329   -9.190  0.647   1.00 91.52 188 C 1 
ATOM   9158  C CA   . PHE C 3  188 ? 7.855   -10.219 -0.268  1.00 90.34 188 C 1 
ATOM   9159  C C    . PHE C 3  188 ? 9.355   -10.537 -0.149  1.00 89.27 188 C 1 
ATOM   9160  O O    . PHE C 3  188 ? 9.821   -11.478 -0.799  1.00 85.29 188 C 1 
ATOM   9161  C CB   . PHE C 3  188 ? 7.503   -9.837  -1.705  1.00 89.30 188 C 1 
ATOM   9162  C CG   . PHE C 3  188 ? 8.190   -8.587  -2.219  1.00 91.00 188 C 1 
ATOM   9163  C CD1  . PHE C 3  188 ? 7.579   -7.326  -2.066  1.00 87.28 188 C 1 
ATOM   9164  C CD2  . PHE C 3  188 ? 9.429   -8.678  -2.878  1.00 87.74 188 C 1 
ATOM   9165  C CE1  . PHE C 3  188 ? 8.204   -6.172  -2.556  1.00 86.28 188 C 1 
ATOM   9166  C CE2  . PHE C 3  188 ? 10.061  -7.523  -3.371  1.00 86.22 188 C 1 
ATOM   9167  C CZ   . PHE C 3  188 ? 9.448   -6.268  -3.209  1.00 88.69 188 C 1 
ATOM   9168  N N    . ARG C 3  189 ? 10.122  -9.794  0.651   1.00 89.65 189 C 1 
ATOM   9169  C CA   . ARG C 3  189 ? 11.546  -10.058 0.896   1.00 89.49 189 C 1 
ATOM   9170  C C    . ARG C 3  189 ? 11.851  -10.060 2.389   1.00 89.71 189 C 1 
ATOM   9171  O O    . ARG C 3  189 ? 11.213  -9.355  3.165   1.00 87.39 189 C 1 
ATOM   9172  C CB   . ARG C 3  189 ? 12.456  -9.025  0.201   1.00 86.58 189 C 1 
ATOM   9173  C CG   . ARG C 3  189 ? 12.239  -8.861  -1.307  1.00 80.54 189 C 1 
ATOM   9174  C CD   . ARG C 3  189 ? 13.360  -8.065  -1.994  1.00 80.56 189 C 1 
ATOM   9175  N NE   . ARG C 3  189 ? 13.603  -6.748  -1.377  1.00 76.14 189 C 1 
ATOM   9176  C CZ   . ARG C 3  189 ? 14.473  -5.822  -1.786  1.00 73.32 189 C 1 
ATOM   9177  N NH1  . ARG C 3  189 ? 15.173  -5.937  -2.881  1.00 67.28 189 C 1 
ATOM   9178  N NH2  . ARG C 3  189 ? 14.674  -4.747  -1.098  1.00 65.58 189 C 1 
ATOM   9179  N N    . THR C 3  190 ? 12.882  -10.807 2.758   1.00 88.73 190 C 1 
ATOM   9180  C CA   . THR C 3  190 ? 13.402  -10.890 4.124   1.00 88.44 190 C 1 
ATOM   9181  C C    . THR C 3  190 ? 14.909  -10.669 4.104   1.00 87.80 190 C 1 
ATOM   9182  O O    . THR C 3  190 ? 15.595  -11.142 3.201   1.00 84.79 190 C 1 
ATOM   9183  C CB   . THR C 3  190 ? 13.043  -12.253 4.742   1.00 87.48 190 C 1 
ATOM   9184  O OG1  . THR C 3  190 ? 11.642  -12.417 4.754   1.00 74.18 190 C 1 
ATOM   9185  C CG2  . THR C 3  190 ? 13.487  -12.407 6.183   1.00 74.62 190 C 1 
ATOM   9186  N N    . TYR C 3  191 ? 15.433  -9.960  5.102   1.00 86.95 191 C 1 
ATOM   9187  C CA   . TYR C 3  191 ? 16.872  -9.743  5.240   1.00 87.01 191 C 1 
ATOM   9188  C C    . TYR C 3  191 ? 17.570  -11.021 5.705   1.00 86.41 191 C 1 
ATOM   9189  O O    . TYR C 3  191 ? 17.135  -11.664 6.665   1.00 84.46 191 C 1 
ATOM   9190  C CB   . TYR C 3  191 ? 17.122  -8.588  6.208   1.00 86.18 191 C 1 
ATOM   9191  C CG   . TYR C 3  191 ? 18.574  -8.175  6.311   1.00 86.37 191 C 1 
ATOM   9192  C CD1  . TYR C 3  191 ? 19.461  -8.882  7.145   1.00 82.76 191 C 1 
ATOM   9193  C CD2  . TYR C 3  191 ? 19.048  -7.074  5.576   1.00 83.26 191 C 1 
ATOM   9194  C CE1  . TYR C 3  191 ? 20.806  -8.492  7.251   1.00 81.92 191 C 1 
ATOM   9195  C CE2  . TYR C 3  191 ? 20.390  -6.672  5.679   1.00 81.69 191 C 1 
ATOM   9196  C CZ   . TYR C 3  191 ? 21.268  -7.382  6.522   1.00 84.06 191 C 1 
ATOM   9197  O OH   . TYR C 3  191 ? 22.574  -6.988  6.639   1.00 81.84 191 C 1 
ATOM   9198  N N    . ALA C 3  192 ? 18.683  -11.345 5.079   1.00 84.27 192 C 1 
ATOM   9199  C CA   . ALA C 3  192 ? 19.560  -12.426 5.502   1.00 82.66 192 C 1 
ATOM   9200  C C    . ALA C 3  192 ? 21.024  -12.023 5.320   1.00 82.10 192 C 1 
ATOM   9201  O O    . ALA C 3  192 ? 21.412  -11.492 4.280   1.00 78.64 192 C 1 
ATOM   9202  C CB   . ALA C 3  192 ? 19.220  -13.692 4.711   1.00 80.19 192 C 1 
ATOM   9203  N N    . THR C 3  193 ? 21.847  -12.313 6.320   1.00 81.69 193 C 1 
ATOM   9204  C CA   . THR C 3  193 ? 23.296  -12.162 6.186   1.00 81.26 193 C 1 
ATOM   9205  C C    . THR C 3  193 ? 23.864  -13.303 5.352   1.00 80.67 193 C 1 
ATOM   9206  O O    . THR C 3  193 ? 23.633  -14.477 5.652   1.00 77.73 193 C 1 
ATOM   9207  C CB   . THR C 3  193 ? 23.987  -12.082 7.549   1.00 80.24 193 C 1 
ATOM   9208  O OG1  . THR C 3  193 ? 23.496  -10.979 8.275   1.00 70.26 193 C 1 
ATOM   9209  C CG2  . THR C 3  193 ? 25.493  -11.882 7.432   1.00 69.82 193 C 1 
ATOM   9210  N N    . ASP C 3  194 ? 24.642  -12.934 4.348   1.00 77.23 194 C 1 
ATOM   9211  C CA   . ASP C 3  194 ? 25.510  -13.817 3.577   1.00 76.42 194 C 1 
ATOM   9212  C C    . ASP C 3  194 ? 26.978  -13.434 3.824   1.00 77.85 194 C 1 
ATOM   9213  O O    . ASP C 3  194 ? 27.269  -12.432 4.486   1.00 74.38 194 C 1 
ATOM   9214  C CB   . ASP C 3  194 ? 25.107  -13.736 2.092   1.00 71.67 194 C 1 
ATOM   9215  C CG   . ASP C 3  194 ? 25.713  -14.840 1.224   1.00 65.46 194 C 1 
ATOM   9216  O OD1  . ASP C 3  194 ? 26.291  -15.795 1.798   1.00 60.03 194 C 1 
ATOM   9217  O OD2  . ASP C 3  194 ? 25.610  -14.720 -0.013  1.00 59.40 194 C 1 
ATOM   9218  N N    . TYR C 3  195 ? 27.917  -14.216 3.328   1.00 73.64 195 C 1 
ATOM   9219  C CA   . TYR C 3  195 ? 29.339  -13.967 3.515   1.00 73.47 195 C 1 
ATOM   9220  C C    . TYR C 3  195 ? 30.077  -13.925 2.183   1.00 72.44 195 C 1 
ATOM   9221  O O    . TYR C 3  195 ? 30.023  -14.865 1.396   1.00 68.91 195 C 1 
ATOM   9222  C CB   . TYR C 3  195 ? 29.960  -15.020 4.435   1.00 72.99 195 C 1 
ATOM   9223  C CG   . TYR C 3  195 ? 29.314  -15.109 5.803   1.00 74.68 195 C 1 
ATOM   9224  C CD1  . TYR C 3  195 ? 29.698  -14.243 6.842   1.00 70.47 195 C 1 
ATOM   9225  C CD2  . TYR C 3  195 ? 28.304  -16.059 6.031   1.00 72.12 195 C 1 
ATOM   9226  C CE1  . TYR C 3  195 ? 29.085  -14.325 8.102   1.00 70.83 195 C 1 
ATOM   9227  C CE2  . TYR C 3  195 ? 27.681  -16.148 7.285   1.00 70.93 195 C 1 
ATOM   9228  C CZ   . TYR C 3  195 ? 28.074  -15.282 8.320   1.00 74.91 195 C 1 
ATOM   9229  O OH   . TYR C 3  195 ? 27.461  -15.379 9.539   1.00 72.65 195 C 1 
ATOM   9230  N N    . LYS C 3  196 ? 30.868  -12.864 1.996   1.00 70.19 196 C 1 
ATOM   9231  C CA   . LYS C 3  196 ? 31.908  -12.828 0.970   1.00 69.06 196 C 1 
ATOM   9232  C C    . LYS C 3  196 ? 33.200  -13.350 1.593   1.00 71.00 196 C 1 
ATOM   9233  O O    . LYS C 3  196 ? 33.723  -12.759 2.540   1.00 67.80 196 C 1 
ATOM   9234  C CB   . LYS C 3  196 ? 32.018  -11.410 0.376   1.00 63.79 196 C 1 
ATOM   9235  C CG   . LYS C 3  196 ? 32.877  -11.357 -0.907  1.00 55.59 196 C 1 
ATOM   9236  C CD   . LYS C 3  196 ? 32.756  -9.990  -1.611  1.00 51.06 196 C 1 
ATOM   9237  C CE   . LYS C 3  196 ? 33.492  -9.967  -2.966  1.00 44.58 196 C 1 
ATOM   9238  N NZ   . LYS C 3  196 ? 33.198  -8.759  -3.794  1.00 40.13 196 C 1 
ATOM   9239  N N    . VAL C 3  197 ? 33.695  -14.457 1.080   1.00 67.64 197 C 1 
ATOM   9240  C CA   . VAL C 3  197 ? 34.979  -15.008 1.522   1.00 66.93 197 C 1 
ATOM   9241  C C    . VAL C 3  197 ? 36.082  -14.310 0.739   1.00 67.09 197 C 1 
ATOM   9242  O O    . VAL C 3  197 ? 36.183  -14.468 -0.474  1.00 64.72 197 C 1 
ATOM   9243  C CB   . VAL C 3  197 ? 35.044  -16.535 1.369   1.00 63.72 197 C 1 
ATOM   9244  C CG1  . VAL C 3  197 ? 36.357  -17.083 1.934   1.00 57.53 197 C 1 
ATOM   9245  C CG2  . VAL C 3  197 ? 33.896  -17.210 2.132   1.00 57.51 197 C 1 
ATOM   9246  N N    . VAL C 3  198 ? 36.907  -13.547 1.449   1.00 64.97 198 C 1 
ATOM   9247  C CA   . VAL C 3  198 ? 38.107  -12.941 0.874   1.00 64.06 198 C 1 
ATOM   9248  C C    . VAL C 3  198 ? 39.284  -13.825 1.242   1.00 63.79 198 C 1 
ATOM   9249  O O    . VAL C 3  198 ? 39.573  -14.046 2.417   1.00 60.79 198 C 1 
ATOM   9250  C CB   . VAL C 3  198 ? 38.303  -11.489 1.334   1.00 60.54 198 C 1 
ATOM   9251  C CG1  . VAL C 3  198 ? 39.528  -10.869 0.665   1.00 54.79 198 C 1 
ATOM   9252  C CG2  . VAL C 3  198 ? 37.083  -10.636 0.955   1.00 54.74 198 C 1 
ATOM   9253  N N    . THR C 3  199 ? 39.953  -14.326 0.236   1.00 62.24 199 C 1 
ATOM   9254  C CA   . THR C 3  199 ? 41.177  -15.093 0.434   1.00 60.73 199 C 1 
ATOM   9255  C C    . THR C 3  199 ? 42.344  -14.122 0.414   1.00 60.42 199 C 1 
ATOM   9256  O O    . THR C 3  199 ? 42.710  -13.612 -0.642  1.00 57.59 199 C 1 
ATOM   9257  C CB   . THR C 3  199 ? 41.330  -16.179 -0.635  1.00 56.74 199 C 1 
ATOM   9258  O OG1  . THR C 3  199 ? 40.133  -16.921 -0.762  1.00 51.55 199 C 1 
ATOM   9259  C CG2  . THR C 3  199 ? 42.433  -17.157 -0.274  1.00 49.52 199 C 1 
ATOM   9260  N N    . GLN C 3  200 ? 42.923  -13.858 1.584   1.00 61.52 200 C 1 
ATOM   9261  C CA   . GLN C 3  200 ? 44.161  -13.097 1.664   1.00 60.91 200 C 1 
ATOM   9262  C C    . GLN C 3  200 ? 45.331  -14.076 1.698   1.00 61.86 200 C 1 
ATOM   9263  O O    . GLN C 3  200 ? 45.459  -14.897 2.609   1.00 56.99 200 C 1 
ATOM   9264  C CB   . GLN C 3  200 ? 44.160  -12.143 2.863   1.00 56.01 200 C 1 
ATOM   9265  C CG   . GLN C 3  200 ? 43.182  -10.975 2.672   1.00 51.21 200 C 1 
ATOM   9266  C CD   . GLN C 3  200 ? 43.301  -9.902  3.753   1.00 46.88 200 C 1 
ATOM   9267  O OE1  . GLN C 3  200 ? 44.130  -9.961  4.641   1.00 44.38 200 C 1 
ATOM   9268  N NE2  . GLN C 3  200 ? 42.483  -8.872  3.704   1.00 42.27 200 C 1 
ATOM   9269  N N    . ASN C 3  201 ? 46.190  -13.966 0.709   1.00 58.64 201 C 1 
ATOM   9270  C CA   . ASN C 3  201 ? 47.497  -14.596 0.789   1.00 57.40 201 C 1 
ATOM   9271  C C    . ASN C 3  201 ? 48.359  -13.730 1.697   1.00 56.38 201 C 1 
ATOM   9272  O O    . ASN C 3  201 ? 48.802  -12.654 1.299   1.00 52.69 201 C 1 
ATOM   9273  C CB   . ASN C 3  201 ? 48.095  -14.750 -0.614  1.00 53.32 201 C 1 
ATOM   9274  C CG   . ASN C 3  201 ? 47.459  -15.879 -1.407  1.00 48.83 201 C 1 
ATOM   9275  O OD1  . ASN C 3  201 ? 46.879  -16.807 -0.882  1.00 45.42 201 C 1 
ATOM   9276  N ND2  . ASN C 3  201 ? 47.589  -15.848 -2.712  1.00 46.54 201 C 1 
ATOM   9277  N N    . SER C 3  202 ? 48.577  -14.179 2.923   1.00 56.51 202 C 1 
ATOM   9278  C CA   . SER C 3  202 ? 49.565  -13.524 3.768   1.00 56.33 202 C 1 
ATOM   9279  C C    . SER C 3  202 ? 50.949  -13.684 3.144   1.00 56.80 202 C 1 
ATOM   9280  O O    . SER C 3  202 ? 51.250  -14.681 2.486   1.00 52.69 202 C 1 
ATOM   9281  C CB   . SER C 3  202 ? 49.504  -14.048 5.207   1.00 52.06 202 C 1 
ATOM   9282  O OG   . SER C 3  202 ? 50.035  -15.350 5.305   1.00 47.94 202 C 1 
ATOM   9283  N N    . SER C 3  203 ? 51.808  -12.706 3.377   1.00 56.22 203 C 1 
ATOM   9284  C CA   . SER C 3  203 ? 53.190  -12.733 2.882   1.00 57.17 203 C 1 
ATOM   9285  C C    . SER C 3  203 ? 53.997  -13.940 3.373   1.00 57.89 203 C 1 
ATOM   9286  O O    . SER C 3  203 ? 54.998  -14.306 2.764   1.00 53.72 203 C 1 
ATOM   9287  C CB   . SER C 3  203 ? 53.894  -11.444 3.306   1.00 53.64 203 C 1 
ATOM   9288  O OG   . SER C 3  203 ? 53.761  -11.245 4.703   1.00 49.80 203 C 1 
ATOM   9289  N N    . SER C 3  204 ? 53.554  -14.576 4.460   1.00 57.45 204 C 1 
ATOM   9290  C CA   . SER C 3  204 ? 54.146  -15.806 4.999   1.00 58.32 204 C 1 
ATOM   9291  C C    . SER C 3  204 ? 53.635  -17.098 4.337   1.00 58.87 204 C 1 
ATOM   9292  O O    . SER C 3  204 ? 53.890  -18.186 4.851   1.00 54.35 204 C 1 
ATOM   9293  C CB   . SER C 3  204 ? 53.946  -15.852 6.515   1.00 55.12 204 C 1 
ATOM   9294  O OG   . SER C 3  204 ? 52.576  -15.779 6.854   1.00 50.84 204 C 1 
ATOM   9295  N N    . GLY C 3  205 ? 52.898  -16.996 3.246   1.00 58.77 205 C 1 
ATOM   9296  C CA   . GLY C 3  205 ? 52.388  -18.156 2.505   1.00 59.46 205 C 1 
ATOM   9297  C C    . GLY C 3  205 ? 51.152  -18.827 3.105   1.00 61.49 205 C 1 
ATOM   9298  O O    . GLY C 3  205 ? 50.598  -19.735 2.483   1.00 56.35 205 C 1 
ATOM   9299  N N    . ASN C 3  206 ? 50.699  -18.391 4.288   1.00 61.05 206 C 1 
ATOM   9300  C CA   . ASN C 3  206 ? 49.446  -18.886 4.845   1.00 61.21 206 C 1 
ATOM   9301  C C    . ASN C 3  206 ? 48.267  -18.198 4.159   1.00 61.38 206 C 1 
ATOM   9302  O O    . ASN C 3  206 ? 48.112  -16.979 4.224   1.00 58.05 206 C 1 
ATOM   9303  C CB   . ASN C 3  206 ? 49.418  -18.716 6.371   1.00 56.80 206 C 1 
ATOM   9304  C CG   . ASN C 3  206 ? 50.104  -19.859 7.105   1.00 52.08 206 C 1 
ATOM   9305  O OD1  . ASN C 3  206 ? 50.346  -20.931 6.586   1.00 48.14 206 C 1 
ATOM   9306  N ND2  . ASN C 3  206 ? 50.397  -19.673 8.372   1.00 48.56 206 C 1 
ATOM   9307  N N    . VAL C 3  207 ? 47.423  -19.004 3.538   1.00 59.69 207 C 1 
ATOM   9308  C CA   . VAL C 3  207 ? 46.150  -18.547 2.989   1.00 61.49 207 C 1 
ATOM   9309  C C    . VAL C 3  207 ? 45.178  -18.394 4.150   1.00 62.49 207 C 1 
ATOM   9310  O O    . VAL C 3  207 ? 44.793  -19.380 4.778   1.00 59.40 207 C 1 
ATOM   9311  C CB   . VAL C 3  207 ? 45.618  -19.519 1.921   1.00 57.64 207 C 1 
ATOM   9312  C CG1  . VAL C 3  207 ? 44.342  -18.980 1.285   1.00 51.99 207 C 1 
ATOM   9313  C CG2  . VAL C 3  207 ? 46.646  -19.728 0.799   1.00 52.15 207 C 1 
ATOM   9314  N N    . THR C 3  208 ? 44.793  -17.157 4.460   1.00 64.40 208 C 1 
ATOM   9315  C CA   . THR C 3  208 ? 43.759  -16.866 5.448   1.00 64.70 208 C 1 
ATOM   9316  C C    . THR C 3  208 ? 42.459  -16.555 4.725   1.00 65.43 208 C 1 
ATOM   9317  O O    . THR C 3  208 ? 42.409  -15.676 3.863   1.00 62.22 208 C 1 
ATOM   9318  C CB   . THR C 3  208 ? 44.161  -15.732 6.402   1.00 60.46 208 C 1 
ATOM   9319  O OG1  . THR C 3  208 ? 44.685  -14.627 5.704   1.00 54.30 208 C 1 
ATOM   9320  C CG2  . THR C 3  208 ? 45.243  -16.198 7.379   1.00 52.41 208 C 1 
ATOM   9321  N N    . HIS C 3  209 ? 41.411  -17.287 5.078   1.00 65.33 209 C 1 
ATOM   9322  C CA   . HIS C 3  209 ? 40.068  -17.011 4.602   1.00 65.69 209 C 1 
ATOM   9323  C C    . HIS C 3  209 ? 39.368  -16.114 5.618   1.00 66.86 209 C 1 
ATOM   9324  O O    . HIS C 3  209 ? 39.053  -16.555 6.723   1.00 64.03 209 C 1 
ATOM   9325  C CB   . HIS C 3  209 ? 39.310  -18.318 4.373   1.00 61.73 209 C 1 
ATOM   9326  C CG   . HIS C 3  209 ? 39.915  -19.157 3.283   1.00 57.35 209 C 1 
ATOM   9327  N ND1  . HIS C 3  209 ? 39.870  -18.902 1.935   1.00 51.15 209 C 1 
ATOM   9328  C CD2  . HIS C 3  209 ? 40.629  -20.318 3.438   1.00 51.11 209 C 1 
ATOM   9329  C CE1  . HIS C 3  209 ? 40.529  -19.888 1.299   1.00 48.24 209 C 1 
ATOM   9330  N NE2  . HIS C 3  209 ? 41.004  -20.766 2.176   1.00 48.31 209 C 1 
ATOM   9331  N N    . GLU C 3  210 ? 39.122  -14.863 5.249   1.00 68.86 210 C 1 
ATOM   9332  C CA   . GLU C 3  210 ? 38.327  -13.942 6.052   1.00 69.14 210 C 1 
ATOM   9333  C C    . GLU C 3  210 ? 36.901  -13.921 5.509   1.00 70.88 210 C 1 
ATOM   9334  O O    . GLU C 3  210 ? 36.676  -13.722 4.313   1.00 67.76 210 C 1 
ATOM   9335  C CB   . GLU C 3  210 ? 38.993  -12.561 6.084   1.00 64.94 210 C 1 
ATOM   9336  C CG   . GLU C 3  210 ? 38.334  -11.637 7.113   1.00 57.70 210 C 1 
ATOM   9337  C CD   . GLU C 3  210 ? 39.080  -10.311 7.323   1.00 53.42 210 C 1 
ATOM   9338  O OE1  . GLU C 3  210 ? 38.752  -9.628  8.315   1.00 48.87 210 C 1 
ATOM   9339  O OE2  . GLU C 3  210 ? 39.975  -9.984  6.510   1.00 49.68 210 C 1 
ATOM   9340  N N    . LYS C 3  211 ? 35.930  -14.155 6.393   1.00 70.79 211 C 1 
ATOM   9341  C CA   . LYS C 3  211 ? 34.510  -14.039 6.071   1.00 71.98 211 C 1 
ATOM   9342  C C    . LYS C 3  211 ? 34.066  -12.615 6.369   1.00 72.92 211 C 1 
ATOM   9343  O O    . LYS C 3  211 ? 34.083  -12.197 7.525   1.00 70.94 211 C 1 
ATOM   9344  C CB   . LYS C 3  211 ? 33.678  -15.036 6.886   1.00 69.43 211 C 1 
ATOM   9345  C CG   . LYS C 3  211 ? 33.924  -16.513 6.537   1.00 64.90 211 C 1 
ATOM   9346  C CD   . LYS C 3  211 ? 33.017  -17.361 7.431   1.00 62.72 211 C 1 
ATOM   9347  C CE   . LYS C 3  211 ? 33.191  -18.861 7.245   1.00 57.90 211 C 1 
ATOM   9348  N NZ   . LYS C 3  211 ? 32.283  -19.587 8.171   1.00 54.17 211 C 1 
ATOM   9349  N N    . ILE C 3  212 ? 33.644  -11.898 5.356   1.00 71.90 212 C 1 
ATOM   9350  C CA   . ILE C 3  212 ? 33.044  -10.573 5.507   1.00 71.62 212 C 1 
ATOM   9351  C C    . ILE C 3  212 ? 31.530  -10.743 5.398   1.00 74.11 212 C 1 
ATOM   9352  O O    . ILE C 3  212 ? 31.053  -11.134 4.330   1.00 71.93 212 C 1 
ATOM   9353  C CB   . ILE C 3  212 ? 33.606  -9.578  4.475   1.00 68.17 212 C 1 
ATOM   9354  C CG1  . ILE C 3  212 ? 35.147  -9.489  4.591   1.00 61.93 212 C 1 
ATOM   9355  C CG2  . ILE C 3  212 ? 32.959  -8.202  4.689   1.00 60.04 212 C 1 
ATOM   9356  C CD1  . ILE C 3  212 ? 35.802  -8.578  3.551   1.00 55.87 212 C 1 
ATOM   9357  N N    . PRO C 3  213 ? 30.762  -10.470 6.484   1.00 75.54 213 C 1 
ATOM   9358  C CA   . PRO C 3  213 ? 29.309  -10.509 6.410   1.00 76.14 213 C 1 
ATOM   9359  C C    . PRO C 3  213 ? 28.802  -9.370  5.521   1.00 77.17 213 C 1 
ATOM   9360  O O    . PRO C 3  213 ? 29.226  -8.220  5.657   1.00 75.76 213 C 1 
ATOM   9361  C CB   . PRO C 3  213 ? 28.820  -10.396 7.857   1.00 74.54 213 C 1 
ATOM   9362  C CG   . PRO C 3  213 ? 29.939  -9.632  8.555   1.00 72.39 213 C 1 
ATOM   9363  C CD   . PRO C 3  213 ? 31.194  -10.077 7.811   1.00 75.31 213 C 1 
ATOM   9364  N N    . ILE C 3  214 ? 27.886  -9.700  4.628   1.00 74.77 214 C 1 
ATOM   9365  C CA   . ILE C 3  214 ? 27.192  -8.768  3.743   1.00 74.77 214 C 1 
ATOM   9366  C C    . ILE C 3  214 ? 25.687  -8.965  3.894   1.00 76.85 214 C 1 
ATOM   9367  O O    . ILE C 3  214 ? 25.211  -10.091 4.039   1.00 73.84 214 C 1 
ATOM   9368  C CB   . ILE C 3  214 ? 27.659  -8.907  2.276   1.00 71.03 214 C 1 
ATOM   9369  C CG1  . ILE C 3  214 ? 27.575  -10.354 1.753   1.00 63.97 214 C 1 
ATOM   9370  C CG2  . ILE C 3  214 ? 29.084  -8.340  2.133   1.00 61.50 214 C 1 
ATOM   9371  C CD1  . ILE C 3  214 ? 27.836  -10.502 0.252   1.00 57.27 214 C 1 
ATOM   9372  N N    . GLY C 3  215 ? 24.929  -7.866  3.885   1.00 77.32 215 C 1 
ATOM   9373  C CA   . GLY C 3  215 ? 23.475  -7.933  3.911   1.00 77.30 215 C 1 
ATOM   9374  C C    . GLY C 3  215 ? 22.926  -8.293  2.541   1.00 78.59 215 C 1 
ATOM   9375  O O    . GLY C 3  215 ? 23.288  -7.672  1.548   1.00 75.75 215 C 1 
ATOM   9376  N N    . THR C 3  216 ? 22.042  -9.269  2.500   1.00 79.00 216 C 1 
ATOM   9377  C CA   . THR C 3  216 ? 21.299  -9.628  1.293   1.00 79.32 216 C 1 
ATOM   9378  C C    . THR C 3  216 ? 19.812  -9.697  1.603   1.00 81.54 216 C 1 
ATOM   9379  O O    . THR C 3  216 ? 19.400  -9.869  2.748   1.00 79.02 216 C 1 
ATOM   9380  C CB   . THR C 3  216 ? 21.786  -10.948 0.672   1.00 75.07 216 C 1 
ATOM   9381  O OG1  . THR C 3  216 ? 21.601  -12.033 1.537   1.00 66.34 216 C 1 
ATOM   9382  C CG2  . THR C 3  216 ? 23.263  -10.910 0.291   1.00 65.42 216 C 1 
ATOM   9383  N N    . GLU C 3  217 ? 18.988  -9.547  0.572   1.00 82.12 217 C 1 
ATOM   9384  C CA   . GLU C 3  217 ? 17.549  -9.752  0.662   1.00 81.72 217 C 1 
ATOM   9385  C C    . GLU C 3  217 ? 17.197  -11.053 -0.060  1.00 82.17 217 C 1 
ATOM   9386  O O    . GLU C 3  217 ? 17.502  -11.220 -1.244  1.00 79.50 217 C 1 
ATOM   9387  C CB   . GLU C 3  217 ? 16.806  -8.553  0.064   1.00 79.91 217 C 1 
ATOM   9388  C CG   . GLU C 3  217 ? 17.009  -7.231  0.829   1.00 75.58 217 C 1 
ATOM   9389  C CD   . GLU C 3  217 ? 16.121  -7.062  2.071   1.00 71.81 217 C 1 
ATOM   9390  O OE1  . GLU C 3  217 ? 16.354  -6.093  2.821   1.00 64.35 217 C 1 
ATOM   9391  O OE2  . GLU C 3  217 ? 15.173  -7.857  2.264   1.00 65.14 217 C 1 
ATOM   9392  N N    . ILE C 3  218 ? 16.553  -11.960 0.655   1.00 82.33 218 C 1 
ATOM   9393  C CA   . ILE C 3  218 ? 16.037  -13.206 0.096   1.00 82.18 218 C 1 
ATOM   9394  C C    . ILE C 3  218 ? 14.537  -13.087 -0.140  1.00 83.44 218 C 1 
ATOM   9395  O O    . ILE C 3  218 ? 13.837  -12.342 0.547   1.00 81.21 218 C 1 
ATOM   9396  C CB   . ILE C 3  218 ? 16.411  -14.426 0.967   1.00 79.69 218 C 1 
ATOM   9397  C CG1  . ILE C 3  218 ? 15.831  -14.337 2.393   1.00 72.78 218 C 1 
ATOM   9398  C CG2  . ILE C 3  218 ? 17.940  -14.596 0.978   1.00 70.96 218 C 1 
ATOM   9399  C CD1  . ILE C 3  218 ? 16.002  -15.618 3.217   1.00 66.71 218 C 1 
ATOM   9400  N N    . GLU C 3  219 ? 14.028  -13.829 -1.102  1.00 83.74 219 C 1 
ATOM   9401  C CA   . GLU C 3  219 ? 12.593  -13.880 -1.351  1.00 82.70 219 C 1 
ATOM   9402  C C    . GLU C 3  219 ? 11.873  -14.610 -0.210  1.00 83.14 219 C 1 
ATOM   9403  O O    . GLU C 3  219 ? 12.318  -15.648 0.269   1.00 78.24 219 C 1 
ATOM   9404  C CB   . GLU C 3  219 ? 12.334  -14.501 -2.731  1.00 80.13 219 C 1 
ATOM   9405  C CG   . GLU C 3  219 ? 10.872  -14.359 -3.155  1.00 71.59 219 C 1 
ATOM   9406  C CD   . GLU C 3  219 ? 10.662  -14.361 -4.671  1.00 66.55 219 C 1 
ATOM   9407  O OE1  . GLU C 3  219 ? 9.608   -13.833 -5.098  1.00 58.28 219 C 1 
ATOM   9408  O OE2  . GLU C 3  219 ? 11.547  -14.791 -5.431  1.00 59.84 219 C 1 
ATOM   9409  N N    . GLY C 3  220 ? 10.754  -14.044 0.226   1.00 85.02 220 C 1 
ATOM   9410  C CA   . GLY C 3  220 ? 9.961   -14.542 1.339   1.00 85.94 220 C 1 
ATOM   9411  C C    . GLY C 3  220 ? 9.372   -13.384 2.135   1.00 88.17 220 C 1 
ATOM   9412  O O    . GLY C 3  220 ? 10.044  -12.395 2.415   1.00 85.02 220 C 1 
ATOM   9413  N N    . MET C 3  221 ? 8.110   -13.505 2.515   1.00 88.51 221 C 1 
ATOM   9414  C CA   . MET C 3  221 ? 7.432   -12.464 3.288   1.00 89.89 221 C 1 
ATOM   9415  C C    . MET C 3  221 ? 8.051   -12.335 4.682   1.00 90.16 221 C 1 
ATOM   9416  O O    . MET C 3  221 ? 8.155   -13.319 5.413   1.00 87.07 221 C 1 
ATOM   9417  C CB   . MET C 3  221 ? 5.940   -12.804 3.358   1.00 88.77 221 C 1 
ATOM   9418  C CG   . MET C 3  221 ? 5.096   -11.655 3.912   1.00 84.08 221 C 1 
ATOM   9419  S SD   . MET C 3  221 ? 3.330   -12.046 4.130   1.00 82.86 221 C 1 
ATOM   9420  C CE   . MET C 3  221 ? 2.878   -12.617 2.474   1.00 73.73 221 C 1 
ATOM   9421  N N    . ASN C 3  222 ? 8.411   -11.113 5.078   1.00 91.60 222 C 1 
ATOM   9422  C CA   . ASN C 3  222 ? 8.899   -10.829 6.427   1.00 91.98 222 C 1 
ATOM   9423  C C    . ASN C 3  222 ? 7.722   -10.758 7.411   1.00 92.27 222 C 1 
ATOM   9424  O O    . ASN C 3  222 ? 7.282   -9.680  7.822   1.00 90.68 222 C 1 
ATOM   9425  C CB   . ASN C 3  222 ? 9.768   -9.565  6.414   1.00 91.45 222 C 1 
ATOM   9426  C CG   . ASN C 3  222 ? 10.382  -9.265  7.776   1.00 91.33 222 C 1 
ATOM   9427  O OD1  . ASN C 3  222 ? 10.180  -9.949  8.772   1.00 84.47 222 C 1 
ATOM   9428  N ND2  . ASN C 3  222 ? 11.147  -8.204  7.854   1.00 84.13 222 C 1 
ATOM   9429  N N    . ILE C 3  223 ? 7.216   -11.917 7.789   1.00 90.66 223 C 1 
ATOM   9430  C CA   . ILE C 3  223 ? 6.094   -12.032 8.728   1.00 89.80 223 C 1 
ATOM   9431  C C    . ILE C 3  223 ? 6.422   -11.376 10.067  1.00 90.10 223 C 1 
ATOM   9432  O O    . ILE C 3  223 ? 5.586   -10.677 10.625  1.00 88.49 223 C 1 
ATOM   9433  C CB   . ILE C 3  223 ? 5.702   -13.513 8.918   1.00 87.98 223 C 1 
ATOM   9434  C CG1  . ILE C 3  223 ? 5.206   -14.166 7.608   1.00 84.79 223 C 1 
ATOM   9435  C CG2  . ILE C 3  223 ? 4.645   -13.679 10.021  1.00 84.40 223 C 1 
ATOM   9436  C CD1  . ILE C 3  223 ? 3.869   -13.656 7.077   1.00 77.50 223 C 1 
ATOM   9437  N N    . LEU C 3  224 ? 7.643   -11.544 10.568  1.00 91.16 224 C 1 
ATOM   9438  C CA   . LEU C 3  224 ? 8.042   -11.024 11.874  1.00 90.03 224 C 1 
ATOM   9439  C C    . LEU C 3  224 ? 7.980   -9.488  11.929  1.00 90.71 224 C 1 
ATOM   9440  O O    . LEU C 3  224 ? 7.441   -8.922  12.879  1.00 89.11 224 C 1 
ATOM   9441  C CB   . LEU C 3  224 ? 9.448   -11.567 12.186  1.00 88.25 224 C 1 
ATOM   9442  C CG   . LEU C 3  224 ? 9.874   -11.368 13.651  1.00 82.66 224 C 1 
ATOM   9443  C CD1  . LEU C 3  224 ? 9.060   -12.249 14.599  1.00 77.59 224 C 1 
ATOM   9444  C CD2  . LEU C 3  224 ? 11.345  -11.748 13.801  1.00 77.48 224 C 1 
ATOM   9445  N N    . GLY C 3  225 ? 8.471   -8.821  10.897  1.00 92.35 225 C 1 
ATOM   9446  C CA   . GLY C 3  225 ? 8.391   -7.368  10.778  1.00 92.77 225 C 1 
ATOM   9447  C C    . GLY C 3  225 ? 6.962   -6.857  10.609  1.00 93.64 225 C 1 
ATOM   9448  O O    . GLY C 3  225 ? 6.565   -5.897  11.264  1.00 91.91 225 C 1 
ATOM   9449  N N    . LEU C 3  226 ? 6.162   -7.539  9.792   1.00 93.25 226 C 1 
ATOM   9450  C CA   . LEU C 3  226 ? 4.753   -7.188  9.592   1.00 93.40 226 C 1 
ATOM   9451  C C    . LEU C 3  226 ? 3.920   -7.394  10.866  1.00 93.46 226 C 1 
ATOM   9452  O O    . LEU C 3  226 ? 3.097   -6.545  11.193  1.00 92.31 226 C 1 
ATOM   9453  C CB   . LEU C 3  226 ? 4.171   -8.000  8.423   1.00 92.90 226 C 1 
ATOM   9454  C CG   . LEU C 3  226 ? 4.751   -7.646  7.036   1.00 91.42 226 C 1 
ATOM   9455  C CD1  . LEU C 3  226 ? 4.150   -8.584  5.993   1.00 87.28 226 C 1 
ATOM   9456  C CD2  . LEU C 3  226 ? 4.442   -6.211  6.619   1.00 87.03 226 C 1 
ATOM   9457  N N    . VAL C 3  227 ? 4.164   -8.468  11.609  1.00 91.96 227 C 1 
ATOM   9458  C CA   . VAL C 3  227 ? 3.512   -8.744  12.898  1.00 90.75 227 C 1 
ATOM   9459  C C    . VAL C 3  227 ? 3.815   -7.639  13.904  1.00 91.13 227 C 1 
ATOM   9460  O O    . VAL C 3  227 ? 2.893   -7.074  14.489  1.00 90.54 227 C 1 
ATOM   9461  C CB   . VAL C 3  227 ? 3.939   -10.126 13.440  1.00 89.10 227 C 1 
ATOM   9462  C CG1  . VAL C 3  227 ? 3.602   -10.328 14.923  1.00 83.82 227 C 1 
ATOM   9463  C CG2  . VAL C 3  227 ? 3.244   -11.250 12.670  1.00 84.39 227 C 1 
ATOM   9464  N N    . LEU C 3  228 ? 5.089   -7.296  14.088  1.00 92.49 228 C 1 
ATOM   9465  C CA   . LEU C 3  228 ? 5.464   -6.242  15.027  1.00 92.78 228 C 1 
ATOM   9466  C C    . LEU C 3  228 ? 4.863   -4.895  14.624  1.00 93.00 228 C 1 
ATOM   9467  O O    . LEU C 3  228 ? 4.292   -4.204  15.466  1.00 92.34 228 C 1 
ATOM   9468  C CB   . LEU C 3  228 ? 6.995   -6.175  15.154  1.00 92.25 228 C 1 
ATOM   9469  C CG   . LEU C 3  228 ? 7.474   -5.109  16.171  1.00 89.83 228 C 1 
ATOM   9470  C CD1  . LEU C 3  228 ? 6.972   -5.386  17.587  1.00 83.94 228 C 1 
ATOM   9471  C CD2  . LEU C 3  228 ? 9.001   -5.087  16.216  1.00 84.22 228 C 1 
ATOM   9472  N N    . PHE C 3  229 ? 4.949   -4.542  13.349  1.00 94.21 229 C 1 
ATOM   9473  C CA   . PHE C 3  229 ? 4.385   -3.289  12.854  1.00 94.40 229 C 1 
ATOM   9474  C C    . PHE C 3  229 ? 2.868   -3.223  13.058  1.00 94.34 229 C 1 
ATOM   9475  O O    . PHE C 3  229 ? 2.371   -2.229  13.576  1.00 93.67 229 C 1 
ATOM   9476  C CB   . PHE C 3  229 ? 4.751   -3.100  11.379  1.00 94.28 229 C 1 
ATOM   9477  C CG   . PHE C 3  229 ? 4.232   -1.789  10.824  1.00 93.79 229 C 1 
ATOM   9478  C CD1  . PHE C 3  229 ? 3.020   -1.744  10.116  1.00 89.68 229 C 1 
ATOM   9479  C CD2  . PHE C 3  229 ? 4.930   -0.596  11.079  1.00 90.01 229 C 1 
ATOM   9480  C CE1  . PHE C 3  229 ? 2.514   -0.517  9.661   1.00 88.47 229 C 1 
ATOM   9481  C CE2  . PHE C 3  229 ? 4.428   0.634   10.626  1.00 88.31 229 C 1 
ATOM   9482  C CZ   . PHE C 3  229 ? 3.217   0.671   9.916   1.00 89.87 229 C 1 
ATOM   9483  N N    . ALA C 3  230 ? 2.142   -4.283  12.718  1.00 93.99 230 C 1 
ATOM   9484  C CA   . ALA C 3  230 ? 0.694   -4.335  12.863  1.00 93.55 230 C 1 
ATOM   9485  C C    . ALA C 3  230 ? 0.250   -4.225  14.332  1.00 93.45 230 C 1 
ATOM   9486  O O    . ALA C 3  230 ? -0.663  -3.463  14.643  1.00 92.11 230 C 1 
ATOM   9487  C CB   . ALA C 3  230 ? 0.188   -5.626  12.211  1.00 92.94 230 C 1 
ATOM   9488  N N    . LEU C 3  231 ? 0.932   -4.914  15.243  1.00 92.21 231 C 1 
ATOM   9489  C CA   . LEU C 3  231 ? 0.645   -4.828  16.677  1.00 91.43 231 C 1 
ATOM   9490  C C    . LEU C 3  231 ? 0.892   -3.421  17.227  1.00 91.76 231 C 1 
ATOM   9491  O O    . LEU C 3  231 ? 0.039   -2.865  17.916  1.00 90.79 231 C 1 
ATOM   9492  C CB   . LEU C 3  231 ? 1.496   -5.855  17.440  1.00 89.87 231 C 1 
ATOM   9493  C CG   . LEU C 3  231 ? 1.069   -7.324  17.243  1.00 85.43 231 C 1 
ATOM   9494  C CD1  . LEU C 3  231 ? 2.107   -8.235  17.891  1.00 80.72 231 C 1 
ATOM   9495  C CD2  . LEU C 3  231 ? -0.285  -7.621  17.878  1.00 81.59 231 C 1 
ATOM   9496  N N    . VAL C 3  232 ? 2.037   -2.825  16.906  1.00 93.71 232 C 1 
ATOM   9497  C CA   . VAL C 3  232 ? 2.374   -1.480  17.394  1.00 93.94 232 C 1 
ATOM   9498  C C    . VAL C 3  232 ? 1.450   -0.423  16.782  1.00 94.05 232 C 1 
ATOM   9499  O O    . VAL C 3  232 ? 1.042   0.498   17.485  1.00 92.70 232 C 1 
ATOM   9500  C CB   . VAL C 3  232 ? 3.865   -1.163  17.158  1.00 93.13 232 C 1 
ATOM   9501  C CG1  . VAL C 3  232 ? 4.228   0.230   17.669  1.00 84.87 232 C 1 
ATOM   9502  C CG2  . VAL C 3  232 ? 4.773   -2.139  17.922  1.00 84.64 232 C 1 
ATOM   9503  N N    . LEU C 3  233 ? 1.046   -0.582  15.524  1.00 94.10 233 C 1 
ATOM   9504  C CA   . LEU C 3  233 ? 0.050   0.278   14.888  1.00 94.31 233 C 1 
ATOM   9505  C C    . LEU C 3  233 ? -1.311  0.169   15.588  1.00 94.05 233 C 1 
ATOM   9506  O O    . LEU C 3  233 ? -1.908  1.193   15.895  1.00 92.88 233 C 1 
ATOM   9507  C CB   . LEU C 3  233 ? -0.042  -0.065  13.390  1.00 94.04 233 C 1 
ATOM   9508  C CG   . LEU C 3  233 ? -1.052  0.801   12.602  1.00 93.45 233 C 1 
ATOM   9509  C CD1  . LEU C 3  233 ? -0.669  2.279   12.595  1.00 89.26 233 C 1 
ATOM   9510  C CD2  . LEU C 3  233 ? -1.123  0.324   11.154  1.00 89.42 233 C 1 
ATOM   9511  N N    . GLY C 3  234 ? -1.769  -1.033  15.904  1.00 93.38 234 C 1 
ATOM   9512  C CA   . GLY C 3  234 ? -3.016  -1.234  16.643  1.00 92.66 234 C 1 
ATOM   9513  C C    . GLY C 3  234 ? -3.012  -0.563  18.020  1.00 92.89 234 C 1 
ATOM   9514  O O    . GLY C 3  234 ? -3.970  0.112   18.393  1.00 91.45 234 C 1 
ATOM   9515  N N    . VAL C 3  235 ? -1.898  -0.664  18.751  1.00 92.48 235 C 1 
ATOM   9516  C CA   . VAL C 3  235 ? -1.728  0.031   20.042  1.00 91.52 235 C 1 
ATOM   9517  C C    . VAL C 3  235 ? -1.716  1.552   19.862  1.00 91.39 235 C 1 
ATOM   9518  O O    . VAL C 3  235 ? -2.330  2.262   20.659  1.00 89.80 235 C 1 
ATOM   9519  C CB   . VAL C 3  235 ? -0.454  -0.449  20.767  1.00 90.29 235 C 1 
ATOM   9520  C CG1  . VAL C 3  235 ? -0.228  0.308   22.079  1.00 84.51 235 C 1 
ATOM   9521  C CG2  . VAL C 3  235 ? -0.551  -1.934  21.133  1.00 85.05 235 C 1 
ATOM   9522  N N    . ALA C 3  236 ? -1.060  2.061   18.821  1.00 93.28 236 C 1 
ATOM   9523  C CA   . ALA C 3  236 ? -1.039  3.491   18.524  1.00 93.33 236 C 1 
ATOM   9524  C C    . ALA C 3  236 ? -2.442  4.029   18.201  1.00 93.50 236 C 1 
ATOM   9525  O O    . ALA C 3  236 ? -2.848  5.049   18.751  1.00 91.81 236 C 1 
ATOM   9526  C CB   . ALA C 3  236 ? -0.052  3.751   17.379  1.00 92.79 236 C 1 
ATOM   9527  N N    . LEU C 3  237 ? -3.204  3.308   17.385  1.00 93.52 237 C 1 
ATOM   9528  C CA   . LEU C 3  237 ? -4.583  3.655   17.046  1.00 93.23 237 C 1 
ATOM   9529  C C    . LEU C 3  237 ? -5.485  3.693   18.282  1.00 92.75 237 C 1 
ATOM   9530  O O    . LEU C 3  237 ? -6.228  4.650   18.471  1.00 90.87 237 C 1 
ATOM   9531  C CB   . LEU C 3  237 ? -5.127  2.646   16.025  1.00 92.65 237 C 1 
ATOM   9532  C CG   . LEU C 3  237 ? -4.522  2.782   14.620  1.00 91.81 237 C 1 
ATOM   9533  C CD1  . LEU C 3  237 ? -5.026  1.638   13.739  1.00 88.46 237 C 1 
ATOM   9534  C CD2  . LEU C 3  237 ? -4.895  4.112   13.978  1.00 88.63 237 C 1 
ATOM   9535  N N    . LYS C 3  238 ? -5.371  2.699   19.147  1.00 91.98 238 C 1 
ATOM   9536  C CA   . LYS C 3  238 ? -6.140  2.682   20.397  1.00 90.56 238 C 1 
ATOM   9537  C C    . LYS C 3  238 ? -5.781  3.850   21.316  1.00 90.35 238 C 1 
ATOM   9538  O O    . LYS C 3  238 ? -6.651  4.394   21.989  1.00 87.35 238 C 1 
ATOM   9539  C CB   . LYS C 3  238 ? -5.952  1.333   21.089  1.00 88.46 238 C 1 
ATOM   9540  C CG   . LYS C 3  238 ? -6.829  1.265   22.344  1.00 81.95 238 C 1 
ATOM   9541  C CD   . LYS C 3  238 ? -7.175  -0.159  22.727  1.00 75.72 238 C 1 
ATOM   9542  C CE   . LYS C 3  238 ? -8.194  -0.101  23.867  1.00 67.11 238 C 1 
ATOM   9543  N NZ   . LYS C 3  238 ? -9.125  -1.244  23.858  1.00 60.57 238 C 1 
ATOM   9544  N N    . LYS C 3  239 ? -4.519  4.254   21.327  1.00 91.46 239 C 1 
ATOM   9545  C CA   . LYS C 3  239 ? -4.057  5.396   22.117  1.00 90.71 239 C 1 
ATOM   9546  C C    . LYS C 3  239 ? -4.632  6.729   21.634  1.00 90.51 239 C 1 
ATOM   9547  O O    . LYS C 3  239 ? -4.830  7.619   22.455  1.00 87.65 239 C 1 
ATOM   9548  C CB   . LYS C 3  239 ? -2.521  5.405   22.117  1.00 89.07 239 C 1 
ATOM   9549  C CG   . LYS C 3  239 ? -1.959  6.468   23.064  1.00 81.93 239 C 1 
ATOM   9550  C CD   . LYS C 3  239 ? -0.434  6.515   23.009  1.00 78.36 239 C 1 
ATOM   9551  C CE   . LYS C 3  239 ? 0.033   7.678   23.884  1.00 69.62 239 C 1 
ATOM   9552  N NZ   . LYS C 3  239 ? 1.485   7.925   23.766  1.00 62.91 239 C 1 
ATOM   9553  N N    . LEU C 3  240 ? -4.915  6.862   20.342  1.00 92.03 240 C 1 
ATOM   9554  C CA   . LEU C 3  240 ? -5.525  8.068   19.769  1.00 91.30 240 C 1 
ATOM   9555  C C    . LEU C 3  240 ? -6.982  8.274   20.214  1.00 90.27 240 C 1 
ATOM   9556  O O    . LEU C 3  240 ? -7.495  9.384   20.116  1.00 84.81 240 C 1 
ATOM   9557  C CB   . LEU C 3  240 ? -5.437  8.014   18.238  1.00 90.12 240 C 1 
ATOM   9558  C CG   . LEU C 3  240 ? -4.015  8.129   17.657  1.00 88.81 240 C 1 
ATOM   9559  C CD1  . LEU C 3  240 ? -4.063  7.889   16.152  1.00 84.06 240 C 1 
ATOM   9560  C CD2  . LEU C 3  240 ? -3.401  9.503   17.905  1.00 83.44 240 C 1 
ATOM   9561  N N    . GLY C 3  241 ? -7.650  7.247   20.729  1.00 89.59 241 C 1 
ATOM   9562  C CA   . GLY C 3  241 ? -9.049  7.339   21.128  1.00 88.90 241 C 1 
ATOM   9563  C C    . GLY C 3  241 ? -9.959  7.603   19.930  1.00 89.72 241 C 1 
ATOM   9564  O O    . GLY C 3  241 ? -9.925  6.860   18.955  1.00 85.29 241 C 1 
ATOM   9565  N N    . SER C 3  242 ? -10.750 8.676   19.986  1.00 90.32 242 C 1 
ATOM   9566  C CA   . SER C 3  242 ? -11.715 9.016   18.932  1.00 90.00 242 C 1 
ATOM   9567  C C    . SER C 3  242 ? -11.071 9.261   17.566  1.00 89.74 242 C 1 
ATOM   9568  O O    . SER C 3  242 ? -11.635 8.880   16.547  1.00 84.95 242 C 1 
ATOM   9569  C CB   . SER C 3  242 ? -12.520 10.252  19.344  1.00 88.25 242 C 1 
ATOM   9570  O OG   . SER C 3  242 ? -11.673 11.335  19.671  1.00 77.11 242 C 1 
ATOM   9571  N N    . GLU C 3  243 ? -9.870  9.831   17.529  1.00 89.58 243 C 1 
ATOM   9572  C CA   . GLU C 3  243 ? -9.149  10.086  16.277  1.00 88.91 243 C 1 
ATOM   9573  C C    . GLU C 3  243 ? -8.685  8.795   15.585  1.00 89.78 243 C 1 
ATOM   9574  O O    . GLU C 3  243 ? -8.522  8.766   14.367  1.00 85.24 243 C 1 
ATOM   9575  C CB   . GLU C 3  243 ? -7.936  10.985  16.548  1.00 86.27 243 C 1 
ATOM   9576  C CG   . GLU C 3  243 ? -8.323  12.364  17.104  1.00 76.66 243 C 1 
ATOM   9577  C CD   . GLU C 3  243 ? -7.114  13.285  17.337  1.00 68.92 243 C 1 
ATOM   9578  O OE1  . GLU C 3  243 ? -7.354  14.480  17.620  1.00 60.83 243 C 1 
ATOM   9579  O OE2  . GLU C 3  243 ? -5.960  12.803  17.251  1.00 61.60 243 C 1 
ATOM   9580  N N    . GLY C 3  244 ? -8.502  7.726   16.350  1.00 90.28 244 C 1 
ATOM   9581  C CA   . GLY C 3  244 ? -8.127  6.414   15.830  1.00 90.66 244 C 1 
ATOM   9582  C C    . GLY C 3  244 ? -9.309  5.534   15.429  1.00 91.57 244 C 1 
ATOM   9583  O O    . GLY C 3  244 ? -9.115  4.558   14.707  1.00 88.92 244 C 1 
ATOM   9584  N N    . GLU C 3  245 ? -10.524 5.853   15.881  1.00 91.15 245 C 1 
ATOM   9585  C CA   . GLU C 3  245 ? -11.699 4.987   15.697  1.00 90.87 245 C 1 
ATOM   9586  C C    . GLU C 3  245 ? -12.025 4.695   14.229  1.00 91.32 245 C 1 
ATOM   9587  O O    . GLU C 3  245 ? -12.343 3.558   13.890  1.00 88.42 245 C 1 
ATOM   9588  C CB   . GLU C 3  245 ? -12.945 5.592   16.358  1.00 88.79 245 C 1 
ATOM   9589  C CG   . GLU C 3  245 ? -12.984 5.362   17.871  1.00 77.47 245 C 1 
ATOM   9590  C CD   . GLU C 3  245 ? -14.290 5.848   18.528  1.00 69.85 245 C 1 
ATOM   9591  O OE1  . GLU C 3  245 ? -14.429 5.631   19.754  1.00 61.39 245 C 1 
ATOM   9592  O OE2  . GLU C 3  245 ? -15.159 6.410   17.818  1.00 61.36 245 C 1 
ATOM   9593  N N    . ASP C 3  246 ? -11.910 5.692   13.359  1.00 90.32 246 C 1 
ATOM   9594  C CA   . ASP C 3  246 ? -12.194 5.509   11.939  1.00 90.30 246 C 1 
ATOM   9595  C C    . ASP C 3  246 ? -11.245 4.493   11.301  1.00 91.59 246 C 1 
ATOM   9596  O O    . ASP C 3  246 ? -11.669 3.602   10.560  1.00 89.10 246 C 1 
ATOM   9597  C CB   . ASP C 3  246 ? -12.102 6.865   11.227  1.00 87.45 246 C 1 
ATOM   9598  C CG   . ASP C 3  246 ? -13.277 7.801   11.522  1.00 81.03 246 C 1 
ATOM   9599  O OD1  . ASP C 3  246 ? -14.403 7.305   11.759  1.00 72.22 246 C 1 
ATOM   9600  O OD2  . ASP C 3  246 ? -13.077 9.028   11.437  1.00 73.77 246 C 1 
ATOM   9601  N N    . LEU C 3  247 ? -9.957  4.577   11.636  1.00 91.24 247 C 1 
ATOM   9602  C CA   . LEU C 3  247 ? -8.953  3.662   11.108  1.00 92.33 247 C 1 
ATOM   9603  C C    . LEU C 3  247 ? -9.095  2.256   11.708  1.00 93.07 247 C 1 
ATOM   9604  O O    . LEU C 3  247 ? -8.916  1.269   11.004  1.00 91.64 247 C 1 
ATOM   9605  C CB   . LEU C 3  247 ? -7.559  4.263   11.328  1.00 90.91 247 C 1 
ATOM   9606  C CG   . LEU C 3  247 ? -6.492  3.639   10.417  1.00 85.63 247 C 1 
ATOM   9607  C CD1  . LEU C 3  247 ? -6.707  3.983   8.950   1.00 80.25 247 C 1 
ATOM   9608  C CD2  . LEU C 3  247 ? -5.111  4.174   10.777  1.00 81.04 247 C 1 
ATOM   9609  N N    . ILE C 3  248 ? -9.481  2.157   12.976  1.00 92.44 248 C 1 
ATOM   9610  C CA   . ILE C 3  248 ? -9.809  0.873   13.607  1.00 92.43 248 C 1 
ATOM   9611  C C    . ILE C 3  248 ? -10.997 0.230   12.885  1.00 92.57 248 C 1 
ATOM   9612  O O    . ILE C 3  248 ? -10.933 -0.947  12.536  1.00 91.51 248 C 1 
ATOM   9613  C CB   . ILE C 3  248 ? -10.077 1.044   15.118  1.00 91.37 248 C 1 
ATOM   9614  C CG1  . ILE C 3  248 ? -8.790  1.469   15.858  1.00 88.17 248 C 1 
ATOM   9615  C CG2  . ILE C 3  248 ? -10.616 -0.265  15.730  1.00 87.57 248 C 1 
ATOM   9616  C CD1  . ILE C 3  248 ? -9.029  1.986   17.280  1.00 82.89 248 C 1 
ATOM   9617  N N    . ARG C 3  249 ? -12.041 1.002   12.606  1.00 92.57 249 C 1 
ATOM   9618  C CA   . ARG C 3  249 ? -13.228 0.517   11.886  1.00 92.10 249 C 1 
ATOM   9619  C C    . ARG C 3  249 ? -12.884 0.030   10.478  1.00 92.31 249 C 1 
ATOM   9620  O O    . ARG C 3  249 ? -13.374 -1.014  10.064  1.00 90.82 249 C 1 
ATOM   9621  C CB   . ARG C 3  249 ? -14.287 1.627   11.867  1.00 91.04 249 C 1 
ATOM   9622  C CG   . ARG C 3  249 ? -15.696 1.062   12.033  1.00 84.20 249 C 1 
ATOM   9623  C CD   . ARG C 3  249 ? -16.763 2.161   11.965  1.00 81.91 249 C 1 
ATOM   9624  N NE   . ARG C 3  249 ? -16.517 3.234   12.949  1.00 75.04 249 C 1 
ATOM   9625  C CZ   . ARG C 3  249 ? -16.744 4.527   12.795  1.00 69.96 249 C 1 
ATOM   9626  N NH1  . ARG C 3  249 ? -17.357 5.008   11.751  1.00 62.10 249 C 1 
ATOM   9627  N NH2  . ARG C 3  249 ? -16.347 5.372   13.697  1.00 61.74 249 C 1 
ATOM   9628  N N    . PHE C 3  250 ? -11.984 0.733   9.793   1.00 92.49 250 C 1 
ATOM   9629  C CA   . PHE C 3  250 ? -11.470 0.298   8.491   1.00 93.10 250 C 1 
ATOM   9630  C C    . PHE C 3  250 ? -10.798 -1.074  8.569   1.00 93.53 250 C 1 
ATOM   9631  O O    . PHE C 3  250 ? -11.111 -1.958  7.774   1.00 92.71 250 C 1 
ATOM   9632  C CB   . PHE C 3  250 ? -10.502 1.351   7.947   1.00 93.01 250 C 1 
ATOM   9633  C CG   . PHE C 3  250 ? -9.816  0.963   6.661   1.00 92.78 250 C 1 
ATOM   9634  C CD1  . PHE C 3  250 ? -8.633  0.210   6.678   1.00 89.26 250 C 1 
ATOM   9635  C CD2  . PHE C 3  250 ? -10.359 1.368   5.431   1.00 89.48 250 C 1 
ATOM   9636  C CE1  . PHE C 3  250 ? -7.998  -0.142  5.473   1.00 88.65 250 C 1 
ATOM   9637  C CE2  . PHE C 3  250 ? -9.724  1.025   4.226   1.00 87.99 250 C 1 
ATOM   9638  C CZ   . PHE C 3  250 ? -8.545  0.268   4.248   1.00 89.46 250 C 1 
ATOM   9639  N N    . PHE C 3  251 ? -9.895  -1.271  9.538   1.00 92.71 251 C 1 
ATOM   9640  C CA   . PHE C 3  251 ? -9.223  -2.558  9.709   1.00 92.96 251 C 1 
ATOM   9641  C C    . PHE C 3  251 ? -10.181 -3.663  10.159  1.00 92.41 251 C 1 
ATOM   9642  O O    . PHE C 3  251 ? -10.026 -4.799  9.719   1.00 90.84 251 C 1 
ATOM   9643  C CB   . PHE C 3  251 ? -8.042  -2.417  10.673  1.00 93.04 251 C 1 
ATOM   9644  C CG   . PHE C 3  251 ? -6.803  -1.809  10.046  1.00 93.75 251 C 1 
ATOM   9645  C CD1  . PHE C 3  251 ? -6.080  -2.528  9.076   1.00 90.53 251 C 1 
ATOM   9646  C CD2  . PHE C 3  251 ? -6.360  -0.536  10.430  1.00 90.56 251 C 1 
ATOM   9647  C CE1  . PHE C 3  251 ? -4.925  -1.980  8.492   1.00 89.78 251 C 1 
ATOM   9648  C CE2  . PHE C 3  251 ? -5.206  0.018   9.848   1.00 89.68 251 C 1 
ATOM   9649  C CZ   . PHE C 3  251 ? -4.490  -0.701  8.880   1.00 92.08 251 C 1 
ATOM   9650  N N    . ASN C 3  252 ? -11.187 -3.344  10.959  1.00 91.98 252 C 1 
ATOM   9651  C CA   . ASN C 3  252 ? -12.226 -4.293  11.347  1.00 90.87 252 C 1 
ATOM   9652  C C    . ASN C 3  252 ? -13.032 -4.758  10.128  1.00 90.80 252 C 1 
ATOM   9653  O O    . ASN C 3  252 ? -13.095 -5.957  9.879   1.00 88.99 252 C 1 
ATOM   9654  C CB   . ASN C 3  252 ? -13.127 -3.680  12.430  1.00 88.98 252 C 1 
ATOM   9655  C CG   . ASN C 3  252 ? -12.449 -3.515  13.787  1.00 83.51 252 C 1 
ATOM   9656  O OD1  . ASN C 3  252 ? -11.348 -3.950  14.040  1.00 75.36 252 C 1 
ATOM   9657  N ND2  . ASN C 3  252 ? -13.132 -2.886  14.720  1.00 77.29 252 C 1 
ATOM   9658  N N    . SER C 3  253 ? -13.545 -3.839  9.320   1.00 91.92 253 C 1 
ATOM   9659  C CA   . SER C 3  253 ? -14.283 -4.195  8.102   1.00 91.77 253 C 1 
ATOM   9660  C C    . SER C 3  253 ? -13.434 -5.008  7.117   1.00 92.13 253 C 1 
ATOM   9661  O O    . SER C 3  253 ? -13.919 -5.972  6.527   1.00 90.83 253 C 1 
ATOM   9662  C CB   . SER C 3  253 ? -14.794 -2.937  7.396   1.00 91.03 253 C 1 
ATOM   9663  O OG   . SER C 3  253 ? -15.750 -2.256  8.180   1.00 75.67 253 C 1 
ATOM   9664  N N    . LEU C 3  254 ? -12.154 -4.663  6.960   1.00 91.88 254 C 1 
ATOM   9665  C CA   . LEU C 3  254 ? -11.250 -5.418  6.091   1.00 91.83 254 C 1 
ATOM   9666  C C    . LEU C 3  254 ? -10.945 -6.813  6.652   1.00 91.54 254 C 1 
ATOM   9667  O O    . LEU C 3  254 ? -10.829 -7.768  5.887   1.00 90.49 254 C 1 
ATOM   9668  C CB   . LEU C 3  254 ? -9.975  -4.593  5.851   1.00 91.47 254 C 1 
ATOM   9669  C CG   . LEU C 3  254 ? -9.047  -5.175  4.766   1.00 85.46 254 C 1 
ATOM   9670  C CD1  . LEU C 3  254 ? -9.704  -5.257  3.395   1.00 80.89 254 C 1 
ATOM   9671  C CD2  . LEU C 3  254 ? -7.813  -4.286  4.623   1.00 82.24 254 C 1 
ATOM   9672  N N    . ASN C 3  255 ? -10.848 -6.945  7.967   1.00 90.98 255 C 1 
ATOM   9673  C CA   . ASN C 3  255 ? -10.674 -8.229  8.633   1.00 89.54 255 C 1 
ATOM   9674  C C    . ASN C 3  255 ? -11.905 -9.124  8.443   1.00 89.28 255 C 1 
ATOM   9675  O O    . ASN C 3  255 ? -11.755 -10.262 7.998   1.00 87.64 255 C 1 
ATOM   9676  C CB   . ASN C 3  255 ? -10.350 -7.977  10.113  1.00 87.59 255 C 1 
ATOM   9677  C CG   . ASN C 3  255 ? -10.006 -9.261  10.848  1.00 84.88 255 C 1 
ATOM   9678  O OD1  . ASN C 3  255 ? -9.203  -10.064 10.409  1.00 76.73 255 C 1 
ATOM   9679  N ND2  . ASN C 3  255 ? -10.592 -9.467  12.005  1.00 76.67 255 C 1 
ATOM   9680  N N    . GLU C 3  256 ? -13.112 -8.603  8.669   1.00 89.99 256 C 1 
ATOM   9681  C CA   . GLU C 3  256 ? -14.362 -9.341  8.449   1.00 89.02 256 C 1 
ATOM   9682  C C    . GLU C 3  256 ? -14.520 -9.780  6.986   1.00 89.61 256 C 1 
ATOM   9683  O O    . GLU C 3  256 ? -14.818 -10.946 6.708   1.00 87.98 256 C 1 
ATOM   9684  C CB   . GLU C 3  256 ? -15.569 -8.494  8.887   1.00 87.40 256 C 1 
ATOM   9685  C CG   . GLU C 3  256 ? -15.632 -8.214  10.402  1.00 80.20 256 C 1 
ATOM   9686  C CD   . GLU C 3  256 ? -15.520 -9.479  11.265  1.00 73.92 256 C 1 
ATOM   9687  O OE1  . GLU C 3  256 ? -14.793 -9.449  12.282  1.00 65.68 256 C 1 
ATOM   9688  O OE2  . GLU C 3  256 ? -16.119 -10.508 10.893  1.00 66.41 256 C 1 
ATOM   9689  N N    . ALA C 3  257 ? -14.218 -8.897  6.034   1.00 91.11 257 C 1 
ATOM   9690  C CA   . ALA C 3  257 ? -14.228 -9.258  4.619   1.00 91.40 257 C 1 
ATOM   9691  C C    . ALA C 3  257 ? -13.214 -10.370 4.304   1.00 91.99 257 C 1 
ATOM   9692  O O    . ALA C 3  257 ? -13.522 -11.303 3.558   1.00 90.81 257 C 1 
ATOM   9693  C CB   . ALA C 3  257 ? -13.952 -8.003  3.785   1.00 91.00 257 C 1 
ATOM   9694  N N    . THR C 3  258 ? -12.029 -10.308 4.908   1.00 90.68 258 C 1 
ATOM   9695  C CA   . THR C 3  258 ? -11.009 -11.354 4.759   1.00 90.35 258 C 1 
ATOM   9696  C C    . THR C 3  258 ? -11.488 -12.684 5.344   1.00 90.16 258 C 1 
ATOM   9697  O O    . THR C 3  258 ? -11.310 -13.725 4.717   1.00 89.02 258 C 1 
ATOM   9698  C CB   . THR C 3  258 ? -9.671  -10.934 5.382   1.00 89.83 258 C 1 
ATOM   9699  O OG1  . THR C 3  258 ? -9.242  -9.707  4.832   1.00 80.87 258 C 1 
ATOM   9700  C CG2  . THR C 3  258 ? -8.556  -11.937 5.091   1.00 81.16 258 C 1 
ATOM   9701  N N    . MET C 3  259 ? -12.175 -12.677 6.486   1.00 88.88 259 C 1 
ATOM   9702  C CA   . MET C 3  259 ? -12.760 -13.890 7.073   1.00 86.85 259 C 1 
ATOM   9703  C C    . MET C 3  259 ? -13.850 -14.500 6.182   1.00 87.37 259 C 1 
ATOM   9704  O O    . MET C 3  259 ? -13.920 -15.722 6.047   1.00 85.67 259 C 1 
ATOM   9705  C CB   . MET C 3  259 ? -13.334 -13.590 8.455   1.00 84.18 259 C 1 
ATOM   9706  C CG   . MET C 3  259 ? -12.264 -13.238 9.486   1.00 77.20 259 C 1 
ATOM   9707  S SD   . MET C 3  259 ? -12.947 -13.211 11.151  1.00 68.74 259 C 1 
ATOM   9708  C CE   . MET C 3  259 ? -11.889 -11.981 11.919  1.00 61.05 259 C 1 
ATOM   9709  N N    . VAL C 3  260 ? -14.660 -13.675 5.523   1.00 89.17 260 C 1 
ATOM   9710  C CA   . VAL C 3  260 ? -15.625 -14.159 4.520   1.00 89.67 260 C 1 
ATOM   9711  C C    . VAL C 3  260 ? -14.894 -14.864 3.373   1.00 90.36 260 C 1 
ATOM   9712  O O    . VAL C 3  260 ? -15.271 -15.981 3.011   1.00 89.72 260 C 1 
ATOM   9713  C CB   . VAL C 3  260 ? -16.528 -13.022 4.001   1.00 89.27 260 C 1 
ATOM   9714  C CG1  . VAL C 3  260 ? -17.434 -13.484 2.853   1.00 83.70 260 C 1 
ATOM   9715  C CG2  . VAL C 3  260 ? -17.454 -12.507 5.109   1.00 83.96 260 C 1 
ATOM   9716  N N    . LEU C 3  261 ? -13.814 -14.280 2.853   1.00 89.95 261 C 1 
ATOM   9717  C CA   . LEU C 3  261 ? -12.992 -14.912 1.812   1.00 90.24 261 C 1 
ATOM   9718  C C    . LEU C 3  261 ? -12.392 -16.243 2.288   1.00 90.46 261 C 1 
ATOM   9719  O O    . LEU C 3  261 ? -12.438 -17.236 1.561   1.00 89.65 261 C 1 
ATOM   9720  C CB   . LEU C 3  261 ? -11.877 -13.951 1.363   1.00 90.24 261 C 1 
ATOM   9721  C CG   . LEU C 3  261 ? -12.354 -12.664 0.660   1.00 88.82 261 C 1 
ATOM   9722  C CD1  . LEU C 3  261 ? -11.148 -11.781 0.332   1.00 84.20 261 C 1 
ATOM   9723  C CD2  . LEU C 3  261 ? -13.101 -12.956 -0.630  1.00 84.16 261 C 1 
ATOM   9724  N N    . VAL C 3  262 ? -11.889 -16.296 3.524   1.00 89.45 262 C 1 
ATOM   9725  C CA   . VAL C 3  262 ? -11.388 -17.536 4.134   1.00 87.92 262 C 1 
ATOM   9726  C C    . VAL C 3  262 ? -12.485 -18.598 4.179   1.00 87.69 262 C 1 
ATOM   9727  O O    . VAL C 3  262 ? -12.248 -19.730 3.768   1.00 86.19 262 C 1 
ATOM   9728  C CB   . VAL C 3  262 ? -10.826 -17.273 5.543   1.00 86.34 262 C 1 
ATOM   9729  C CG1  . VAL C 3  262 ? -10.488 -18.577 6.278   1.00 80.59 262 C 1 
ATOM   9730  C CG2  . VAL C 3  262 ? -9.536  -16.449 5.485   1.00 81.29 262 C 1 
ATOM   9731  N N    . SER C 3  263 ? -13.692 -18.241 4.607   1.00 87.55 263 C 1 
ATOM   9732  C CA   . SER C 3  263 ? -14.820 -19.177 4.671   1.00 86.55 263 C 1 
ATOM   9733  C C    . SER C 3  263 ? -15.154 -19.785 3.304   1.00 86.95 263 C 1 
ATOM   9734  O O    . SER C 3  263 ? -15.405 -20.983 3.203   1.00 84.87 263 C 1 
ATOM   9735  C CB   . SER C 3  263 ? -16.047 -18.504 5.301   1.00 84.29 263 C 1 
ATOM   9736  O OG   . SER C 3  263 ? -16.767 -17.710 4.386   1.00 70.78 263 C 1 
ATOM   9737  N N    . TRP C 3  264 ? -15.073 -19.000 2.240   1.00 87.48 264 C 1 
ATOM   9738  C CA   . TRP C 3  264 ? -15.302 -19.483 0.878   1.00 88.49 264 C 1 
ATOM   9739  C C    . TRP C 3  264 ? -14.186 -20.415 0.394   1.00 88.28 264 C 1 
ATOM   9740  O O    . TRP C 3  264 ? -14.473 -21.426 -0.245  1.00 86.89 264 C 1 
ATOM   9741  C CB   . TRP C 3  264 ? -15.471 -18.289 -0.064  1.00 88.99 264 C 1 
ATOM   9742  C CG   . TRP C 3  264 ? -16.681 -17.428 0.162   1.00 89.79 264 C 1 
ATOM   9743  C CD1  . TRP C 3  264 ? -17.778 -17.743 0.884   1.00 86.76 264 C 1 
ATOM   9744  C CD2  . TRP C 3  264 ? -16.936 -16.090 -0.379  1.00 89.82 264 C 1 
ATOM   9745  N NE1  . TRP C 3  264 ? -18.695 -16.695 0.831   1.00 86.68 264 C 1 
ATOM   9746  C CE2  . TRP C 3  264 ? -18.217 -15.667 0.062   1.00 89.11 264 C 1 
ATOM   9747  C CE3  . TRP C 3  264 ? -16.205 -15.206 -1.207  1.00 87.76 264 C 1 
ATOM   9748  C CZ2  . TRP C 3  264 ? -18.766 -14.417 -0.305  1.00 88.43 264 C 1 
ATOM   9749  C CZ3  . TRP C 3  264 ? -16.751 -13.963 -1.569  1.00 85.92 264 C 1 
ATOM   9750  C CH2  . TRP C 3  264 ? -18.017 -13.575 -1.122  1.00 85.93 264 C 1 
ATOM   9751  N N    . ILE C 3  265 ? -12.940 -20.111 0.734   1.00 89.55 265 C 1 
ATOM   9752  C CA   . ILE C 3  265 ? -11.802 -20.986 0.417   1.00 89.55 265 C 1 
ATOM   9753  C C    . ILE C 3  265 ? -11.932 -22.336 1.137   1.00 89.23 265 C 1 
ATOM   9754  O O    . ILE C 3  265 ? -11.647 -23.375 0.540   1.00 87.79 265 C 1 
ATOM   9755  C CB   . ILE C 3  265 ? -10.467 -20.282 0.744   1.00 89.30 265 C 1 
ATOM   9756  C CG1  . ILE C 3  265 ? -10.259 -19.075 -0.203  1.00 87.51 265 C 1 
ATOM   9757  C CG2  . ILE C 3  265 ? -9.273  -21.252 0.613   1.00 87.75 265 C 1 
ATOM   9758  C CD1  . ILE C 3  265 ? -9.163  -18.113 0.259   1.00 84.73 265 C 1 
ATOM   9759  N N    . MET C 3  266 ? -12.425 -22.351 2.383   1.00 87.70 266 C 1 
ATOM   9760  C CA   . MET C 3  266 ? -12.617 -23.598 3.134   1.00 86.37 266 C 1 
ATOM   9761  C C    . MET C 3  266 ? -13.584 -24.569 2.441   1.00 87.31 266 C 1 
ATOM   9762  O O    . MET C 3  266 ? -13.390 -25.780 2.525   1.00 85.69 266 C 1 
ATOM   9763  C CB   . MET C 3  266 ? -13.079 -23.307 4.564   1.00 83.93 266 C 1 
ATOM   9764  C CG   . MET C 3  266 ? -12.001 -22.669 5.449   1.00 78.23 266 C 1 
ATOM   9765  S SD   . MET C 3  266 ? -10.457 -23.614 5.605   1.00 71.21 266 C 1 
ATOM   9766  C CE   . MET C 3  266 ? -9.355  -22.603 4.600   1.00 62.59 266 C 1 
ATOM   9767  N N    . TRP C 3  267 ? -14.568 -24.076 1.702   1.00 87.41 267 C 1 
ATOM   9768  C CA   . TRP C 3  267 ? -15.460 -24.936 0.914   1.00 87.82 267 C 1 
ATOM   9769  C C    . TRP C 3  267 ? -14.764 -25.641 -0.260  1.00 88.68 267 C 1 
ATOM   9770  O O    . TRP C 3  267 ? -15.255 -26.669 -0.734  1.00 86.73 267 C 1 
ATOM   9771  C CB   . TRP C 3  267 ? -16.659 -24.124 0.425   1.00 86.14 267 C 1 
ATOM   9772  C CG   . TRP C 3  267 ? -17.660 -23.807 1.492   1.00 83.57 267 C 1 
ATOM   9773  C CD1  . TRP C 3  267 ? -17.871 -22.603 2.061   1.00 76.28 267 C 1 
ATOM   9774  C CD2  . TRP C 3  267 ? -18.588 -24.732 2.145   1.00 79.69 267 C 1 
ATOM   9775  N NE1  . TRP C 3  267 ? -18.874 -22.709 3.022   1.00 74.87 267 C 1 
ATOM   9776  C CE2  . TRP C 3  267 ? -19.334 -23.999 3.104   1.00 77.02 267 C 1 
ATOM   9777  C CE3  . TRP C 3  267 ? -18.862 -26.111 2.009   1.00 73.04 267 C 1 
ATOM   9778  C CZ2  . TRP C 3  267 ? -20.321 -24.613 3.912   1.00 73.58 267 C 1 
ATOM   9779  C CZ3  . TRP C 3  267 ? -19.838 -26.719 2.816   1.00 70.75 267 C 1 
ATOM   9780  C CH2  . TRP C 3  267 ? -20.557 -25.977 3.756   1.00 70.83 267 C 1 
ATOM   9781  N N    . TYR C 3  268 ? -13.623 -25.133 -0.716  1.00 89.65 268 C 1 
ATOM   9782  C CA   . TYR C 3  268 ? -12.817 -25.779 -1.755  1.00 90.92 268 C 1 
ATOM   9783  C C    . TYR C 3  268 ? -11.862 -26.850 -1.200  1.00 90.94 268 C 1 
ATOM   9784  O O    . TYR C 3  268 ? -11.426 -27.734 -1.937  1.00 89.65 268 C 1 
ATOM   9785  C CB   . TYR C 3  268 ? -12.062 -24.703 -2.545  1.00 91.35 268 C 1 
ATOM   9786  C CG   . TYR C 3  268 ? -11.287 -25.259 -3.722  1.00 92.84 268 C 1 
ATOM   9787  C CD1  . TYR C 3  268 ? -9.881  -25.310 -3.690  1.00 90.44 268 C 1 
ATOM   9788  C CD2  . TYR C 3  268 ? -11.973 -25.763 -4.845  1.00 91.03 268 C 1 
ATOM   9789  C CE1  . TYR C 3  268 ? -9.166  -25.851 -4.771  1.00 90.50 268 C 1 
ATOM   9790  C CE2  . TYR C 3  268 ? -11.267 -26.311 -5.927  1.00 90.81 268 C 1 
ATOM   9791  C CZ   . TYR C 3  268 ? -9.860  -26.354 -5.885  1.00 92.71 268 C 1 
ATOM   9792  O OH   . TYR C 3  268 ? -9.163  -26.895 -6.943  1.00 91.38 268 C 1 
ATOM   9793  N N    . VAL C 3  269 ? -11.586 -26.824 0.107   1.00 89.47 269 C 1 
ATOM   9794  C CA   . VAL C 3  269 ? -10.643 -27.748 0.763   1.00 88.82 269 C 1 
ATOM   9795  C C    . VAL C 3  269 ? -10.911 -29.230 0.445   1.00 89.40 269 C 1 
ATOM   9796  O O    . VAL C 3  269 ? -9.954  -29.922 0.096   1.00 88.25 269 C 1 
ATOM   9797  C CB   . VAL C 3  269 ? -10.583 -27.500 2.288   1.00 87.15 269 C 1 
ATOM   9798  C CG1  . VAL C 3  269 ? -9.795  -28.583 3.043   1.00 80.90 269 C 1 
ATOM   9799  C CG2  . VAL C 3  269 ? -9.907  -26.162 2.586   1.00 81.04 269 C 1 
ATOM   9800  N N    . PRO C 3  270 ? -12.151 -29.750 0.488   1.00 90.55 270 C 1 
ATOM   9801  C CA   . PRO C 3  270 ? -12.414 -31.163 0.187   1.00 90.44 270 C 1 
ATOM   9802  C C    . PRO C 3  270 ? -11.939 -31.604 -1.202  1.00 91.10 270 C 1 
ATOM   9803  O O    . PRO C 3  270 ? -11.485 -32.734 -1.371  1.00 89.81 270 C 1 
ATOM   9804  C CB   . PRO C 3  270 ? -13.933 -31.332 0.320   1.00 88.71 270 C 1 
ATOM   9805  C CG   . PRO C 3  270 ? -14.343 -30.225 1.283   1.00 87.03 270 C 1 
ATOM   9806  C CD   . PRO C 3  270 ? -13.385 -29.099 0.925   1.00 89.74 270 C 1 
ATOM   9807  N N    . VAL C 3  271 ? -12.028 -30.723 -2.191  1.00 92.84 271 C 1 
ATOM   9808  C CA   . VAL C 3  271 ? -11.572 -31.008 -3.559  1.00 93.40 271 C 1 
ATOM   9809  C C    . VAL C 3  271 ? -10.049 -30.926 -3.638  1.00 93.38 271 C 1 
ATOM   9810  O O    . VAL C 3  271 ? -9.406  -31.868 -4.102  1.00 91.94 271 C 1 
ATOM   9811  C CB   . VAL C 3  271 ? -12.250 -30.066 -4.578  1.00 92.79 271 C 1 
ATOM   9812  C CG1  . VAL C 3  271 ? -11.802 -30.382 -6.011  1.00 86.58 271 C 1 
ATOM   9813  C CG2  . VAL C 3  271 ? -13.774 -30.200 -4.526  1.00 86.84 271 C 1 
ATOM   9814  N N    . GLY C 3  272 ? -9.466  -29.842 -3.142  1.00 92.38 272 C 1 
ATOM   9815  C CA   . GLY C 3  272 ? -8.016  -29.652 -3.165  1.00 92.24 272 C 1 
ATOM   9816  C C    . GLY C 3  272 ? -7.258  -30.762 -2.432  1.00 92.48 272 C 1 
ATOM   9817  O O    . GLY C 3  272 ? -6.292  -31.312 -2.953  1.00 90.80 272 C 1 
ATOM   9818  N N    . ILE C 3  273 ? -7.741  -31.154 -1.253  1.00 91.21 273 C 1 
ATOM   9819  C CA   . ILE C 3  273 ? -7.101  -32.194 -0.443  1.00 90.25 273 C 1 
ATOM   9820  C C    . ILE C 3  273 ? -7.145  -33.568 -1.119  1.00 90.61 273 C 1 
ATOM   9821  O O    . ILE C 3  273 ? -6.191  -34.331 -0.999  1.00 89.12 273 C 1 
ATOM   9822  C CB   . ILE C 3  273 ? -7.701  -32.214 0.980   1.00 87.75 273 C 1 
ATOM   9823  C CG1  . ILE C 3  273 ? -6.664  -32.795 1.958   1.00 77.16 273 C 1 
ATOM   9824  C CG2  . ILE C 3  273 ? -9.030  -32.984 1.076   1.00 74.59 273 C 1 
ATOM   9825  C CD1  . ILE C 3  273 ? -7.050  -32.612 3.418   1.00 67.99 273 C 1 
ATOM   9826  N N    . MET C 3  274 ? -8.210  -33.882 -1.849  1.00 92.06 274 C 1 
ATOM   9827  C CA   . MET C 3  274 ? -8.346  -35.155 -2.553  1.00 92.65 274 C 1 
ATOM   9828  C C    . MET C 3  274 ? -7.203  -35.355 -3.557  1.00 92.48 274 C 1 
ATOM   9829  O O    . MET C 3  274 ? -6.536  -36.386 -3.541  1.00 91.04 274 C 1 
ATOM   9830  C CB   . MET C 3  274 ? -9.718  -35.211 -3.241  1.00 92.70 274 C 1 
ATOM   9831  C CG   . MET C 3  274 ? -9.959  -36.528 -3.982  1.00 86.34 274 C 1 
ATOM   9832  S SD   . MET C 3  274 ? -11.562 -36.640 -4.828  1.00 83.75 274 C 1 
ATOM   9833  C CE   . MET C 3  274 ? -11.308 -35.455 -6.167  1.00 73.57 274 C 1 
ATOM   9834  N N    . PHE C 3  275 ? -6.947  -34.353 -4.386  1.00 92.67 275 C 1 
ATOM   9835  C CA   . PHE C 3  275 ? -5.886  -34.433 -5.391  1.00 92.78 275 C 1 
ATOM   9836  C C    . PHE C 3  275 ? -4.488  -34.361 -4.781  1.00 92.06 275 C 1 
ATOM   9837  O O    . PHE C 3  275 ? -3.582  -35.049 -5.246  1.00 89.61 275 C 1 
ATOM   9838  C CB   . PHE C 3  275 ? -6.097  -33.341 -6.436  1.00 92.89 275 C 1 
ATOM   9839  C CG   . PHE C 3  275 ? -7.287  -33.602 -7.333  1.00 93.86 275 C 1 
ATOM   9840  C CD1  . PHE C 3  275 ? -7.166  -34.480 -8.426  1.00 89.90 275 C 1 
ATOM   9841  C CD2  . PHE C 3  275 ? -8.527  -32.997 -7.072  1.00 90.09 275 C 1 
ATOM   9842  C CE1  . PHE C 3  275 ? -8.266  -34.739 -9.253  1.00 89.11 275 C 1 
ATOM   9843  C CE2  . PHE C 3  275 ? -9.634  -33.256 -7.894  1.00 89.37 275 C 1 
ATOM   9844  C CZ   . PHE C 3  275 ? -9.502  -34.125 -8.986  1.00 91.85 275 C 1 
ATOM   9845  N N    . LEU C 3  276 ? -4.308  -33.584 -3.711  1.00 90.41 276 C 1 
ATOM   9846  C CA   . LEU C 3  276 ? -2.992  -33.448 -3.092  1.00 88.63 276 C 1 
ATOM   9847  C C    . LEU C 3  276 ? -2.582  -34.697 -2.300  1.00 88.22 276 C 1 
ATOM   9848  O O    . LEU C 3  276 ? -1.442  -35.146 -2.405  1.00 86.36 276 C 1 
ATOM   9849  C CB   . LEU C 3  276 ? -2.956  -32.151 -2.274  1.00 87.36 276 C 1 
ATOM   9850  C CG   . LEU C 3  276 ? -1.511  -31.681 -2.031  1.00 84.08 276 C 1 
ATOM   9851  C CD1  . LEU C 3  276 ? -1.410  -30.169 -2.215  1.00 79.41 276 C 1 
ATOM   9852  C CD2  . LEU C 3  276 ? -1.009  -32.066 -0.655  1.00 79.68 276 C 1 
ATOM   9853  N N    . VAL C 3  277 ? -3.516  -35.317 -1.569  1.00 88.95 277 C 1 
ATOM   9854  C CA   . VAL C 3  277 ? -3.279  -36.622 -0.931  1.00 88.03 277 C 1 
ATOM   9855  C C    . VAL C 3  277 ? -3.016  -37.694 -1.990  1.00 87.95 277 C 1 
ATOM   9856  O O    . VAL C 3  277 ? -2.080  -38.478 -1.843  1.00 86.72 277 C 1 
ATOM   9857  C CB   . VAL C 3  277 ? -4.457  -37.013 -0.012  1.00 87.17 277 C 1 
ATOM   9858  C CG1  . VAL C 3  277 ? -4.342  -38.449 0.513   1.00 82.01 277 C 1 
ATOM   9859  C CG2  . VAL C 3  277 ? -4.515  -36.094 1.216   1.00 82.81 277 C 1 
ATOM   9860  N N    . GLY C 3  278 ? -3.784  -37.702 -3.064  1.00 90.03 278 C 1 
ATOM   9861  C CA   . GLY C 3  278 ? -3.570  -38.607 -4.188  1.00 90.16 278 C 1 
ATOM   9862  C C    . GLY C 3  278 ? -2.172  -38.481 -4.790  1.00 90.20 278 C 1 
ATOM   9863  O O    . GLY C 3  278 ? -1.470  -39.486 -4.918  1.00 88.48 278 C 1 
ATOM   9864  N N    . SER C 3  279 ? -1.729  -37.267 -5.082  1.00 90.16 279 C 1 
ATOM   9865  C CA   . SER C 3  279 ? -0.400  -37.030 -5.654  1.00 89.28 279 C 1 
ATOM   9866  C C    . SER C 3  279 ? 0.732   -37.421 -4.703  1.00 88.13 279 C 1 
ATOM   9867  O O    . SER C 3  279 ? 1.677   -38.078 -5.130  1.00 85.02 279 C 1 
ATOM   9868  C CB   . SER C 3  279 ? -0.253  -35.577 -6.115  1.00 88.68 279 C 1 
ATOM   9869  O OG   . SER C 3  279 ? -0.187  -34.679 -5.031  1.00 76.59 279 C 1 
ATOM   9870  N N    . LYS C 3  280 ? 0.602   -37.127 -3.403  1.00 87.88 280 C 1 
ATOM   9871  C CA   . LYS C 3  280 ? 1.585   -37.551 -2.394  1.00 86.11 280 C 1 
ATOM   9872  C C    . LYS C 3  280 ? 1.715   -39.072 -2.322  1.00 85.86 280 C 1 
ATOM   9873  O O    . LYS C 3  280 ? 2.826   -39.582 -2.263  1.00 83.34 280 C 1 
ATOM   9874  C CB   . LYS C 3  280 ? 1.227   -36.972 -1.012  1.00 84.38 280 C 1 
ATOM   9875  C CG   . LYS C 3  280 ? 1.658   -35.507 -0.823  1.00 76.97 280 C 1 
ATOM   9876  C CD   . LYS C 3  280 ? 3.176   -35.364 -0.626  1.00 72.91 280 C 1 
ATOM   9877  C CE   . LYS C 3  280 ? 3.550   -33.912 -0.322  1.00 65.96 280 C 1 
ATOM   9878  N NZ   . LYS C 3  280 ? 4.996   -33.733 -0.014  1.00 60.28 280 C 1 
ATOM   9879  N N    . ILE C 3  281 ? 0.616   -39.808 -2.365  1.00 86.93 281 C 1 
ATOM   9880  C CA   . ILE C 3  281 ? 0.636   -41.278 -2.348  1.00 86.45 281 C 1 
ATOM   9881  C C    . ILE C 3  281 ? 1.280   -41.856 -3.616  1.00 85.99 281 C 1 
ATOM   9882  O O    . ILE C 3  281 ? 1.956   -42.884 -3.544  1.00 83.85 281 C 1 
ATOM   9883  C CB   . ILE C 3  281 ? -0.787  -41.823 -2.097  1.00 85.92 281 C 1 
ATOM   9884  C CG1  . ILE C 3  281 ? -1.161  -41.536 -0.625  1.00 82.80 281 C 1 
ATOM   9885  C CG2  . ILE C 3  281 ? -0.903  -43.327 -2.397  1.00 81.81 281 C 1 
ATOM   9886  C CD1  . ILE C 3  281 ? -2.595  -41.902 -0.260  1.00 75.37 281 C 1 
ATOM   9887  N N    . VAL C 3  282 ? 1.096   -41.210 -4.761  1.00 88.06 282 C 1 
ATOM   9888  C CA   . VAL C 3  282 ? 1.751   -41.617 -6.016  1.00 87.94 282 C 1 
ATOM   9889  C C    . VAL C 3  282 ? 3.258   -41.362 -5.965  1.00 86.41 282 C 1 
ATOM   9890  O O    . VAL C 3  282 ? 4.038   -42.232 -6.351  1.00 82.30 282 C 1 
ATOM   9891  C CB   . VAL C 3  282 ? 1.109   -40.899 -7.220  1.00 88.17 282 C 1 
ATOM   9892  C CG1  . VAL C 3  282 ? 1.869   -41.166 -8.519  1.00 81.14 282 C 1 
ATOM   9893  C CG2  . VAL C 3  282 ? -0.326  -41.393 -7.443  1.00 82.14 282 C 1 
ATOM   9894  N N    . GLU C 3  283 ? 3.665   -40.206 -5.457  1.00 84.78 283 C 1 
ATOM   9895  C CA   . GLU C 3  283 ? 5.055   -39.740 -5.496  1.00 82.52 283 C 1 
ATOM   9896  C C    . GLU C 3  283 ? 5.958   -40.417 -4.454  1.00 81.37 283 C 1 
ATOM   9897  O O    . GLU C 3  283 ? 7.117   -40.728 -4.728  1.00 77.14 283 C 1 
ATOM   9898  C CB   . GLU C 3  283 ? 5.031   -38.218 -5.297  1.00 80.03 283 C 1 
ATOM   9899  C CG   . GLU C 3  283 ? 6.400   -37.555 -5.497  1.00 72.64 283 C 1 
ATOM   9900  C CD   . GLU C 3  283 ? 6.351   -36.032 -5.288  1.00 70.03 283 C 1 
ATOM   9901  O OE1  . GLU C 3  283 ? 7.238   -35.351 -5.830  1.00 62.82 283 C 1 
ATOM   9902  O OE2  . GLU C 3  283 ? 5.436   -35.558 -4.570  1.00 63.67 283 C 1 
ATOM   9903  N N    . MET C 3  284 ? 5.439   -40.653 -3.249  1.00 81.42 284 C 1 
ATOM   9904  C CA   . MET C 3  284 ? 6.239   -41.153 -2.136  1.00 79.36 284 C 1 
ATOM   9905  C C    . MET C 3  284 ? 6.676   -42.612 -2.324  1.00 79.73 284 C 1 
ATOM   9906  O O    . MET C 3  284 ? 5.936   -43.458 -2.839  1.00 75.48 284 C 1 
ATOM   9907  C CB   . MET C 3  284 ? 5.479   -40.953 -0.819  1.00 75.55 284 C 1 
ATOM   9908  C CG   . MET C 3  284 ? 4.274   -41.884 -0.698  1.00 67.26 284 C 1 
ATOM   9909  S SD   . MET C 3  284 ? 3.180   -41.509 0.687   1.00 62.70 284 C 1 
ATOM   9910  C CE   . MET C 3  284 ? 4.291   -41.931 2.051   1.00 55.97 284 C 1 
ATOM   9911  N N    . LYS C 3  285 ? 7.861   -42.943 -1.803  1.00 77.84 285 C 1 
ATOM   9912  C CA   . LYS C 3  285 ? 8.390   -44.316 -1.857  1.00 77.58 285 C 1 
ATOM   9913  C C    . LYS C 3  285 ? 7.740   -45.231 -0.811  1.00 78.88 285 C 1 
ATOM   9914  O O    . LYS C 3  285 ? 7.380   -46.361 -1.136  1.00 72.37 285 C 1 
ATOM   9915  C CB   . LYS C 3  285 ? 9.932   -44.301 -1.767  1.00 72.89 285 C 1 
ATOM   9916  C CG   . LYS C 3  285 ? 10.571  -43.729 -3.056  1.00 63.97 285 C 1 
ATOM   9917  C CD   . LYS C 3  285 ? 12.110  -43.735 -3.046  1.00 58.24 285 C 1 
ATOM   9918  C CE   . LYS C 3  285 ? 12.623  -43.188 -4.393  1.00 49.99 285 C 1 
ATOM   9919  N NZ   . LYS C 3  285 ? 14.095  -42.984 -4.480  1.00 43.07 285 C 1 
ATOM   9920  N N    . ASP C 3  286 ? 7.550   -44.747 0.421   1.00 78.49 286 C 1 
ATOM   9921  C CA   . ASP C 3  286 ? 6.997   -45.548 1.524   1.00 78.64 286 C 1 
ATOM   9922  C C    . ASP C 3  286 ? 5.816   -44.863 2.233   1.00 79.78 286 C 1 
ATOM   9923  O O    . ASP C 3  286 ? 5.967   -43.890 2.970   1.00 77.11 286 C 1 
ATOM   9924  C CB   . ASP C 3  286 ? 8.119   -45.916 2.502   1.00 75.84 286 C 1 
ATOM   9925  C CG   . ASP C 3  286 ? 7.706   -47.011 3.490   1.00 69.57 286 C 1 
ATOM   9926  O OD1  . ASP C 3  286 ? 6.487   -47.280 3.622   1.00 63.16 286 C 1 
ATOM   9927  O OD2  . ASP C 3  286 ? 8.613   -47.593 4.121   1.00 63.08 286 C 1 
ATOM   9928  N N    . ILE C 3  287 ? 4.628   -45.417 2.048   1.00 80.70 287 C 1 
ATOM   9929  C CA   . ILE C 3  287 ? 3.380   -44.926 2.655   1.00 81.32 287 C 1 
ATOM   9930  C C    . ILE C 3  287 ? 3.349   -45.180 4.165   1.00 82.91 287 C 1 
ATOM   9931  O O    . ILE C 3  287 ? 2.807   -44.379 4.918   1.00 80.67 287 C 1 
ATOM   9932  C CB   . ILE C 3  287 ? 2.160   -45.576 1.955   1.00 78.60 287 C 1 
ATOM   9933  C CG1  . ILE C 3  287 ? 2.145   -45.230 0.449   1.00 71.27 287 C 1 
ATOM   9934  C CG2  . ILE C 3  287 ? 0.832   -45.139 2.597   1.00 67.81 287 C 1 
ATOM   9935  C CD1  . ILE C 3  287 ? 1.125   -46.032 -0.369  1.00 62.52 287 C 1 
ATOM   9936  N N    . ILE C 3  288 ? 3.929   -46.286 4.629   1.00 82.75 288 C 1 
ATOM   9937  C CA   . ILE C 3  288 ? 3.895   -46.672 6.045   1.00 83.70 288 C 1 
ATOM   9938  C C    . ILE C 3  288 ? 4.647   -45.646 6.896   1.00 84.74 288 C 1 
ATOM   9939  O O    . ILE C 3  288 ? 4.189   -45.285 7.978   1.00 83.04 288 C 1 
ATOM   9940  C CB   . ILE C 3  288 ? 4.455   -48.098 6.238   1.00 82.74 288 C 1 
ATOM   9941  C CG1  . ILE C 3  288 ? 3.606   -49.123 5.443   1.00 75.92 288 C 1 
ATOM   9942  C CG2  . ILE C 3  288 ? 4.489   -48.474 7.731   1.00 72.35 288 C 1 
ATOM   9943  C CD1  . ILE C 3  288 ? 4.168   -50.549 5.452   1.00 65.41 288 C 1 
ATOM   9944  N N    . VAL C 3  289 ? 5.760   -45.132 6.395   1.00 83.78 289 C 1 
ATOM   9945  C CA   . VAL C 3  289 ? 6.531   -44.080 7.074   1.00 83.88 289 C 1 
ATOM   9946  C C    . VAL C 3  289 ? 5.697   -42.808 7.234   1.00 84.86 289 C 1 
ATOM   9947  O O    . VAL C 3  289 ? 5.670   -42.242 8.325   1.00 83.26 289 C 1 
ATOM   9948  C CB   . VAL C 3  289 ? 7.854   -43.800 6.338   1.00 81.89 289 C 1 
ATOM   9949  C CG1  . VAL C 3  289 ? 8.628   -42.638 6.967   1.00 73.70 289 C 1 
ATOM   9950  C CG2  . VAL C 3  289 ? 8.772   -45.029 6.406   1.00 73.74 289 C 1 
ATOM   9951  N N    . LEU C 3  290 ? 4.957   -42.398 6.215   1.00 83.34 290 C 1 
ATOM   9952  C CA   . LEU C 3  290 ? 4.086   -41.219 6.295   1.00 83.29 290 C 1 
ATOM   9953  C C    . LEU C 3  290 ? 2.981   -41.397 7.343   1.00 85.00 290 C 1 
ATOM   9954  O O    . LEU C 3  290 ? 2.786   -40.525 8.185   1.00 84.12 290 C 1 
ATOM   9955  C CB   . LEU C 3  290 ? 3.484   -40.918 4.913   1.00 81.17 290 C 1 
ATOM   9956  C CG   . LEU C 3  290 ? 2.605   -39.647 4.891   1.00 75.67 290 C 1 
ATOM   9957  C CD1  . LEU C 3  290 ? 3.418   -38.380 5.128   1.00 70.19 290 C 1 
ATOM   9958  C CD2  . LEU C 3  290 ? 1.893   -39.512 3.551   1.00 70.11 290 C 1 
ATOM   9959  N N    . VAL C 3  291 ? 2.281   -42.531 7.327   1.00 85.39 291 C 1 
ATOM   9960  C CA   . VAL C 3  291 ? 1.209   -42.816 8.294   1.00 86.23 291 C 1 
ATOM   9961  C C    . VAL C 3  291 ? 1.760   -42.875 9.719   1.00 87.70 291 C 1 
ATOM   9962  O O    . VAL C 3  291 ? 1.154   -42.337 10.643  1.00 87.19 291 C 1 
ATOM   9963  C CB   . VAL C 3  291 ? 0.474   -44.124 7.929   1.00 84.91 291 C 1 
ATOM   9964  C CG1  . VAL C 3  291 ? -0.585  -44.501 8.967   1.00 77.78 291 C 1 
ATOM   9965  C CG2  . VAL C 3  291 ? -0.249  -43.987 6.581   1.00 77.83 291 C 1 
ATOM   9966  N N    . THR C 3  292 ? 2.929   -43.478 9.904   1.00 88.62 292 C 1 
ATOM   9967  C CA   . THR C 3  292 ? 3.597   -43.534 11.213  1.00 89.34 292 C 1 
ATOM   9968  C C    . THR C 3  292 ? 4.003   -42.138 11.696  1.00 90.23 292 C 1 
ATOM   9969  O O    . THR C 3  292 ? 3.829   -41.821 12.871  1.00 89.34 292 C 1 
ATOM   9970  C CB   . THR C 3  292 ? 4.836   -44.445 11.164  1.00 88.32 292 C 1 
ATOM   9971  O OG1  . THR C 3  292 ? 4.491   -45.722 10.679  1.00 74.35 292 C 1 
ATOM   9972  C CG2  . THR C 3  292 ? 5.441   -44.668 12.551  1.00 72.48 292 C 1 
ATOM   9973  N N    . SER C 3  293 ? 4.503   -41.300 10.809  1.00 89.91 293 C 1 
ATOM   9974  C CA   . SER C 3  293 ? 4.855   -39.909 11.109  1.00 89.99 293 C 1 
ATOM   9975  C C    . SER C 3  293 ? 3.627   -39.084 11.509  1.00 90.98 293 C 1 
ATOM   9976  O O    . SER C 3  293 ? 3.661   -38.398 12.527  1.00 89.58 293 C 1 
ATOM   9977  C CB   . SER C 3  293 ? 5.560   -39.272 9.910   1.00 88.44 293 C 1 
ATOM   9978  O OG   . SER C 3  293 ? 6.792   -39.926 9.667   1.00 75.34 293 C 1 
ATOM   9979  N N    . LEU C 3  294 ? 2.517   -39.221 10.797  1.00 89.85 294 C 1 
ATOM   9980  C CA   . LEU C 3  294 ? 1.248   -38.583 11.168  1.00 90.08 294 C 1 
ATOM   9981  C C    . LEU C 3  294 ? 0.731   -39.078 12.530  1.00 91.39 294 C 1 
ATOM   9982  O O    . LEU C 3  294 ? 0.266   -38.280 13.336  1.00 90.80 294 C 1 
ATOM   9983  C CB   . LEU C 3  294 ? 0.199   -38.831 10.068  1.00 88.90 294 C 1 
ATOM   9984  C CG   . LEU C 3  294 ? 0.411   -37.996 8.790   1.00 84.04 294 C 1 
ATOM   9985  C CD1  . LEU C 3  294 ? -0.550  -38.475 7.705   1.00 78.50 294 C 1 
ATOM   9986  C CD2  . LEU C 3  294 ? 0.145   -36.509 9.027   1.00 78.03 294 C 1 
ATOM   9987  N N    . GLY C 3  295 ? 0.866   -40.372 12.831  1.00 92.20 295 C 1 
ATOM   9988  C CA   . GLY C 3  295 ? 0.531   -40.918 14.149  1.00 92.94 295 C 1 
ATOM   9989  C C    . GLY C 3  295 ? 1.371   -40.306 15.273  1.00 93.84 295 C 1 
ATOM   9990  O O    . GLY C 3  295 ? 0.834   -39.916 16.310  1.00 93.31 295 C 1 
ATOM   9991  N N    . LYS C 3  296 ? 2.676   -40.159 15.062  1.00 93.93 296 C 1 
ATOM   9992  C CA   . LYS C 3  296 ? 3.570   -39.482 16.018  1.00 94.27 296 C 1 
ATOM   9993  C C    . LYS C 3  296 ? 3.232   -37.999 16.179  1.00 94.52 296 C 1 
ATOM   9994  O O    . LYS C 3  296 ? 3.313   -37.487 17.291  1.00 93.51 296 C 1 
ATOM   9995  C CB   . LYS C 3  296 ? 5.028   -39.616 15.570  1.00 93.37 296 C 1 
ATOM   9996  C CG   . LYS C 3  296 ? 5.603   -41.033 15.727  1.00 89.36 296 C 1 
ATOM   9997  C CD   . LYS C 3  296 ? 7.031   -41.027 15.175  1.00 87.04 296 C 1 
ATOM   9998  C CE   . LYS C 3  296 ? 7.704   -42.398 15.258  1.00 79.09 296 C 1 
ATOM   9999  N NZ   . LYS C 3  296 ? 9.056   -42.340 14.656  1.00 71.90 296 C 1 
ATOM   10000 N N    . TYR C 3  297 ? 2.846   -37.332 15.104  1.00 94.14 297 C 1 
ATOM   10001 C CA   . TYR C 3  297 ? 2.402   -35.938 15.137  1.00 94.22 297 C 1 
ATOM   10002 C C    . TYR C 3  297 ? 1.141   -35.755 15.997  1.00 94.83 297 C 1 
ATOM   10003 O O    . TYR C 3  297 ? 1.117   -34.898 16.880  1.00 94.13 297 C 1 
ATOM   10004 C CB   . TYR C 3  297 ? 2.180   -35.462 13.695  1.00 93.48 297 C 1 
ATOM   10005 C CG   . TYR C 3  297 ? 1.344   -34.210 13.605  1.00 93.05 297 C 1 
ATOM   10006 C CD1  . TYR C 3  297 ? 0.008   -34.279 13.158  1.00 89.68 297 C 1 
ATOM   10007 C CD2  . TYR C 3  297 ? 1.872   -32.986 14.042  1.00 89.93 297 C 1 
ATOM   10008 C CE1  . TYR C 3  297 ? -0.792  -33.132 13.148  1.00 88.63 297 C 1 
ATOM   10009 C CE2  . TYR C 3  297 ? 1.077   -31.832 14.042  1.00 88.35 297 C 1 
ATOM   10010 C CZ   . TYR C 3  297 ? -0.257  -31.913 13.594  1.00 90.17 297 C 1 
ATOM   10011 O OH   . TYR C 3  297 ? -1.032  -30.790 13.608  1.00 88.54 297 C 1 
ATOM   10012 N N    . ILE C 3  298 ? 0.130   -36.596 15.809  1.00 94.53 298 C 1 
ATOM   10013 C CA   . ILE C 3  298 ? -1.089  -36.588 16.629  1.00 94.45 298 C 1 
ATOM   10014 C C    . ILE C 3  298 ? -0.738  -36.853 18.097  1.00 94.82 298 C 1 
ATOM   10015 O O    . ILE C 3  298 ? -1.197  -36.141 18.989  1.00 94.07 298 C 1 
ATOM   10016 C CB   . ILE C 3  298 ? -2.108  -37.626 16.099  1.00 93.79 298 C 1 
ATOM   10017 C CG1  . ILE C 3  298 ? -2.618  -37.243 14.688  1.00 90.66 298 C 1 
ATOM   10018 C CG2  . ILE C 3  298 ? -3.305  -37.771 17.055  1.00 90.71 298 C 1 
ATOM   10019 C CD1  . ILE C 3  298 ? -3.330  -38.395 13.965  1.00 85.58 298 C 1 
ATOM   10020 N N    . PHE C 3  299 ? 0.117   -37.850 18.360  1.00 95.07 299 C 1 
ATOM   10021 C CA   . PHE C 3  299 ? 0.563   -38.173 19.710  1.00 95.53 299 C 1 
ATOM   10022 C C    . PHE C 3  299 ? 1.294   -37.001 20.376  1.00 95.68 299 C 1 
ATOM   10023 O O    . PHE C 3  299 ? 0.986   -36.670 21.516  1.00 95.05 299 C 1 
ATOM   10024 C CB   . PHE C 3  299 ? 1.449   -39.426 19.664  1.00 95.32 299 C 1 
ATOM   10025 C CG   . PHE C 3  299 ? 2.043   -39.779 21.013  1.00 94.30 299 C 1 
ATOM   10026 C CD1  . PHE C 3  299 ? 3.381   -39.462 21.309  1.00 89.04 299 C 1 
ATOM   10027 C CD2  . PHE C 3  299 ? 1.242   -40.381 22.000  1.00 89.67 299 C 1 
ATOM   10028 C CE1  . PHE C 3  299 ? 3.914   -39.753 22.576  1.00 89.45 299 C 1 
ATOM   10029 C CE2  . PHE C 3  299 ? 1.770   -40.672 23.268  1.00 89.27 299 C 1 
ATOM   10030 C CZ   . PHE C 3  299 ? 3.107   -40.357 23.555  1.00 91.70 299 C 1 
ATOM   10031 N N    . ALA C 3  300 ? 2.214   -36.350 19.680  1.00 95.39 300 C 1 
ATOM   10032 C CA   . ALA C 3  300 ? 2.951   -35.200 20.203  1.00 95.65 300 C 1 
ATOM   10033 C C    . ALA C 3  300 ? 2.022   -34.028 20.550  1.00 95.85 300 C 1 
ATOM   10034 O O    . ALA C 3  300 ? 2.165   -33.428 21.614  1.00 94.55 300 C 1 
ATOM   10035 C CB   . ALA C 3  300 ? 4.013   -34.786 19.177  1.00 95.06 300 C 1 
ATOM   10036 N N    . SER C 3  301 ? 1.036   -33.748 19.705  1.00 95.56 301 C 1 
ATOM   10037 C CA   . SER C 3  301 ? 0.048   -32.687 19.934  1.00 95.39 301 C 1 
ATOM   10038 C C    . SER C 3  301 ? -0.828  -32.981 21.156  1.00 95.66 301 C 1 
ATOM   10039 O O    . SER C 3  301 ? -0.938  -32.153 22.056  1.00 94.35 301 C 1 
ATOM   10040 C CB   . SER C 3  301 ? -0.830  -32.496 18.690  1.00 94.36 301 C 1 
ATOM   10041 O OG   . SER C 3  301 ? -0.033  -32.191 17.566  1.00 83.94 301 C 1 
ATOM   10042 N N    . ILE C 3  302 ? -1.395  -34.180 21.244  1.00 95.66 302 C 1 
ATOM   10043 C CA   . ILE C 3  302 ? -2.238  -34.587 22.380  1.00 95.58 302 C 1 
ATOM   10044 C C    . ILE C 3  302 ? -1.420  -34.644 23.675  1.00 95.83 302 C 1 
ATOM   10045 O O    . ILE C 3  302 ? -1.894  -34.208 24.722  1.00 94.94 302 C 1 
ATOM   10046 C CB   . ILE C 3  302 ? -2.957  -35.925 22.085  1.00 94.89 302 C 1 
ATOM   10047 C CG1  . ILE C 3  302 ? -3.962  -35.740 20.920  1.00 91.83 302 C 1 
ATOM   10048 C CG2  . ILE C 3  302 ? -3.688  -36.452 23.334  1.00 91.61 302 C 1 
ATOM   10049 C CD1  . ILE C 3  302 ? -4.623  -37.035 20.436  1.00 84.50 302 C 1 
ATOM   10050 N N    . LEU C 3  303 ? -0.181  -35.129 23.634  1.00 96.09 303 C 1 
ATOM   10051 C CA   . LEU C 3  303 ? 0.711   -35.129 24.790  1.00 96.50 303 C 1 
ATOM   10052 C C    . LEU C 3  303 ? 0.997   -33.700 25.267  1.00 96.56 303 C 1 
ATOM   10053 O O    . LEU C 3  303 ? 0.970   -33.451 26.469  1.00 95.76 303 C 1 
ATOM   10054 C CB   . LEU C 3  303 ? 2.001   -35.886 24.431  1.00 96.29 303 C 1 
ATOM   10055 C CG   . LEU C 3  303 ? 2.982   -36.031 25.616  1.00 94.07 303 C 1 
ATOM   10056 C CD1  . LEU C 3  303 ? 2.405   -36.908 26.729  1.00 88.45 303 C 1 
ATOM   10057 C CD2  . LEU C 3  303 ? 4.280   -36.677 25.139  1.00 88.12 303 C 1 
ATOM   10058 N N    . GLY C 3  304 ? 1.213   -32.770 24.356  1.00 96.22 304 C 1 
ATOM   10059 C CA   . GLY C 3  304 ? 1.344   -31.348 24.663  1.00 96.25 304 C 1 
ATOM   10060 C C    . GLY C 3  304 ? 0.115   -30.793 25.378  1.00 96.52 304 C 1 
ATOM   10061 O O    . GLY C 3  304 ? 0.248   -30.161 26.425  1.00 95.39 304 C 1 
ATOM   10062 N N    . HIS C 3  305 ? -1.073  -31.109 24.889  1.00 96.48 305 C 1 
ATOM   10063 C CA   . HIS C 3  305 ? -2.332  -30.727 25.538  1.00 96.28 305 C 1 
ATOM   10064 C C    . HIS C 3  305 ? -2.464  -31.313 26.950  1.00 96.42 305 C 1 
ATOM   10065 O O    . HIS C 3  305 ? -2.821  -30.599 27.883  1.00 95.12 305 C 1 
ATOM   10066 C CB   . HIS C 3  305 ? -3.525  -31.164 24.670  1.00 95.56 305 C 1 
ATOM   10067 C CG   . HIS C 3  305 ? -3.636  -30.476 23.343  1.00 95.04 305 C 1 
ATOM   10068 N ND1  . HIS C 3  305 ? -4.271  -30.986 22.223  1.00 82.89 305 C 1 
ATOM   10069 C CD2  . HIS C 3  305 ? -3.155  -29.240 22.999  1.00 84.18 305 C 1 
ATOM   10070 C CE1  . HIS C 3  305 ? -4.168  -30.085 21.243  1.00 86.70 305 C 1 
ATOM   10071 N NE2  . HIS C 3  305 ? -3.493  -29.016 21.672  1.00 88.30 305 C 1 
ATOM   10072 N N    . VAL C 3  306 ? -2.125  -32.586 27.140  1.00 96.41 306 C 1 
ATOM   10073 C CA   . VAL C 3  306 ? -2.193  -33.236 28.459  1.00 96.33 306 C 1 
ATOM   10074 C C    . VAL C 3  306 ? -1.191  -32.622 29.438  1.00 96.31 306 C 1 
ATOM   10075 O O    . VAL C 3  306 ? -1.529  -32.405 30.599  1.00 95.10 306 C 1 
ATOM   10076 C CB   . VAL C 3  306 ? -1.986  -34.757 28.327  1.00 95.69 306 C 1 
ATOM   10077 C CG1  . VAL C 3  306 ? -1.870  -35.462 29.685  1.00 90.25 306 C 1 
ATOM   10078 C CG2  . VAL C 3  306 ? -3.170  -35.407 27.597  1.00 90.40 306 C 1 
ATOM   10079 N N    . ILE C 3  307 ? 0.029   -32.338 29.011  1.00 96.53 307 C 1 
ATOM   10080 C CA   . ILE C 3  307 ? 1.052   -31.732 29.876  1.00 96.49 307 C 1 
ATOM   10081 C C    . ILE C 3  307 ? 0.677   -30.288 30.224  1.00 96.28 307 C 1 
ATOM   10082 O O    . ILE C 3  307 ? 0.739   -29.903 31.392  1.00 95.20 307 C 1 
ATOM   10083 C CB   . ILE C 3  307 ? 2.455   -31.829 29.230  1.00 96.20 307 C 1 
ATOM   10084 C CG1  . ILE C 3  307 ? 2.905   -33.312 29.162  1.00 93.87 307 C 1 
ATOM   10085 C CG2  . ILE C 3  307 ? 3.495   -31.013 30.020  1.00 94.16 307 C 1 
ATOM   10086 C CD1  . ILE C 3  307 ? 4.149   -33.534 28.292  1.00 88.13 307 C 1 
ATOM   10087 N N    . HIS C 3  308 ? 0.272   -29.497 29.251  1.00 96.67 308 C 1 
ATOM   10088 C CA   . HIS C 3  308 ? -0.072  -28.097 29.475  1.00 96.54 308 C 1 
ATOM   10089 C C    . HIS C 3  308 ? -1.340  -27.954 30.323  1.00 96.47 308 C 1 
ATOM   10090 O O    . HIS C 3  308 ? -1.291  -27.337 31.389  1.00 95.35 308 C 1 
ATOM   10091 C CB   . HIS C 3  308 ? -0.178  -27.362 28.134  1.00 96.13 308 C 1 
ATOM   10092 C CG   . HIS C 3  308 ? -0.227  -25.871 28.309  1.00 96.02 308 C 1 
ATOM   10093 N ND1  . HIS C 3  308 ? 0.841   -25.052 28.637  1.00 86.60 308 C 1 
ATOM   10094 C CD2  . HIS C 3  308 ? -1.331  -25.069 28.209  1.00 87.70 308 C 1 
ATOM   10095 C CE1  . HIS C 3  308 ? 0.385   -23.796 28.718  1.00 89.12 308 C 1 
ATOM   10096 N NE2  . HIS C 3  308 ? -0.921  -23.770 28.468  1.00 90.63 308 C 1 
ATOM   10097 N N    . GLY C 3  309 ? -2.426  -28.594 29.924  1.00 95.31 309 C 1 
ATOM   10098 C CA   . GLY C 3  309 ? -3.697  -28.534 30.648  1.00 95.06 309 C 1 
ATOM   10099 C C    . GLY C 3  309 ? -3.705  -29.309 31.967  1.00 95.33 309 C 1 
ATOM   10100 O O    . GLY C 3  309 ? -4.309  -28.888 32.950  1.00 93.01 309 C 1 
ATOM   10101 N N    . GLY C 3  310 ? -2.994  -30.437 32.038  1.00 95.32 310 C 1 
ATOM   10102 C CA   . GLY C 3  310 ? -2.974  -31.303 33.218  1.00 95.13 310 C 1 
ATOM   10103 C C    . GLY C 3  310 ? -1.906  -30.955 34.254  1.00 95.57 310 C 1 
ATOM   10104 O O    . GLY C 3  310 ? -2.053  -31.326 35.420  1.00 93.14 310 C 1 
ATOM   10105 N N    . ILE C 3  311 ? -0.837  -30.266 33.868  1.00 95.97 311 C 1 
ATOM   10106 C CA   . ILE C 3  311 ? 0.303   -29.964 34.747  1.00 95.88 311 C 1 
ATOM   10107 C C    . ILE C 3  311 ? 0.600   -28.464 34.790  1.00 96.04 311 C 1 
ATOM   10108 O O    . ILE C 3  311 ? 0.605   -27.876 35.868  1.00 94.77 311 C 1 
ATOM   10109 C CB   . ILE C 3  311 ? 1.560   -30.793 34.364  1.00 95.00 311 C 1 
ATOM   10110 C CG1  . ILE C 3  311 ? 1.249   -32.312 34.320  1.00 90.62 311 C 1 
ATOM   10111 C CG2  . ILE C 3  311 ? 2.714   -30.497 35.335  1.00 89.76 311 C 1 
ATOM   10112 C CD1  . ILE C 3  311 ? 2.419   -33.183 33.841  1.00 82.96 311 C 1 
ATOM   10113 N N    . VAL C 3  312 ? 0.858   -27.826 33.652  1.00 96.11 312 C 1 
ATOM   10114 C CA   . VAL C 3  312 ? 1.359   -26.443 33.607  1.00 96.07 312 C 1 
ATOM   10115 C C    . VAL C 3  312 ? 0.301   -25.449 34.080  1.00 96.04 312 C 1 
ATOM   10116 O O    . VAL C 3  312 ? 0.546   -24.708 35.035  1.00 94.86 312 C 1 
ATOM   10117 C CB   . VAL C 3  312 ? 1.897   -26.072 32.207  1.00 95.46 312 C 1 
ATOM   10118 C CG1  . VAL C 3  312 ? 2.427   -24.634 32.170  1.00 91.12 312 C 1 
ATOM   10119 C CG2  . VAL C 3  312 ? 3.047   -26.999 31.792  1.00 91.43 312 C 1 
ATOM   10120 N N    . LEU C 3  313 ? -0.876  -25.439 33.475  1.00 95.79 313 C 1 
ATOM   10121 C CA   . LEU C 3  313 ? -1.963  -24.532 33.861  1.00 95.76 313 C 1 
ATOM   10122 C C    . LEU C 3  313 ? -2.429  -24.745 35.319  1.00 95.92 313 C 1 
ATOM   10123 O O    . LEU C 3  313 ? -2.500  -23.764 36.069  1.00 94.84 313 C 1 
ATOM   10124 C CB   . LEU C 3  313 ? -3.135  -24.631 32.864  1.00 95.18 313 C 1 
ATOM   10125 C CG   . LEU C 3  313 ? -2.869  -24.061 31.459  1.00 94.12 313 C 1 
ATOM   10126 C CD1  . LEU C 3  313 ? -4.079  -24.345 30.569  1.00 88.98 313 C 1 
ATOM   10127 C CD2  . LEU C 3  313 ? -2.645  -22.549 31.488  1.00 89.04 313 C 1 
ATOM   10128 N N    . PRO C 3  314 ? -2.657  -25.987 35.794  1.00 96.12 314 C 1 
ATOM   10129 C CA   . PRO C 3  314 ? -2.952  -26.231 37.208  1.00 96.13 314 C 1 
ATOM   10130 C C    . PRO C 3  314 ? -1.847  -25.758 38.155  1.00 96.23 314 C 1 
ATOM   10131 O O    . PRO C 3  314 ? -2.136  -25.238 39.234  1.00 94.82 314 C 1 
ATOM   10132 C CB   . PRO C 3  314 ? -3.166  -27.741 37.323  1.00 95.25 314 C 1 
ATOM   10133 C CG   . PRO C 3  314 ? -3.651  -28.141 35.941  1.00 93.26 314 C 1 
ATOM   10134 C CD   . PRO C 3  314 ? -2.846  -27.219 35.036  1.00 95.59 314 C 1 
ATOM   10135 N N    . LEU C 3  315 ? -0.579  -25.897 37.773  1.00 96.03 315 C 1 
ATOM   10136 C CA   . LEU C 3  315 ? 0.550   -25.432 38.573  1.00 96.15 315 C 1 
ATOM   10137 C C    . LEU C 3  315 ? 0.568   -23.902 38.681  1.00 96.20 315 C 1 
ATOM   10138 O O    . LEU C 3  315 ? 0.761   -23.377 39.779  1.00 95.00 315 C 1 
ATOM   10139 C CB   . LEU C 3  315 ? 1.855   -25.981 37.973  1.00 95.63 315 C 1 
ATOM   10140 C CG   . LEU C 3  315 ? 3.086   -25.754 38.876  1.00 88.21 315 C 1 
ATOM   10141 C CD1  . LEU C 3  315 ? 3.059   -26.665 40.098  1.00 81.00 315 C 1 
ATOM   10142 C CD2  . LEU C 3  315 ? 4.367   -26.045 38.096  1.00 80.74 315 C 1 
ATOM   10143 N N    . ILE C 3  316 ? 0.326   -23.188 37.582  1.00 95.86 316 C 1 
ATOM   10144 C CA   . ILE C 3  316 ? 0.208   -21.721 37.575  1.00 95.53 316 C 1 
ATOM   10145 C C    . ILE C 3  316 ? -0.930  -21.284 38.513  1.00 95.45 316 C 1 
ATOM   10146 O O    . ILE C 3  316 ? -0.723  -20.444 39.393  1.00 94.04 316 C 1 
ATOM   10147 C CB   . ILE C 3  316 ? 0.023   -21.193 36.134  1.00 94.89 316 C 1 
ATOM   10148 C CG1  . ILE C 3  316 ? 1.311   -21.425 35.306  1.00 91.86 316 C 1 
ATOM   10149 C CG2  . ILE C 3  316 ? -0.320  -19.689 36.133  1.00 91.64 316 C 1 
ATOM   10150 C CD1  . ILE C 3  316 ? 1.128   -21.205 33.799  1.00 85.60 316 C 1 
ATOM   10151 N N    . TYR C 3  317 ? -2.101  -21.904 38.401  1.00 95.48 317 C 1 
ATOM   10152 C CA   . TYR C 3  317 ? -3.232  -21.625 39.291  1.00 95.57 317 C 1 
ATOM   10153 C C    . TYR C 3  317 ? -2.873  -21.857 40.765  1.00 95.54 317 C 1 
ATOM   10154 O O    . TYR C 3  317 ? -3.157  -21.015 41.619  1.00 94.35 317 C 1 
ATOM   10155 C CB   . TYR C 3  317 ? -4.427  -22.492 38.880  1.00 95.20 317 C 1 
ATOM   10156 C CG   . TYR C 3  317 ? -5.667  -22.240 39.717  1.00 95.20 317 C 1 
ATOM   10157 C CD1  . TYR C 3  317 ? -5.912  -22.984 40.887  1.00 91.26 317 C 1 
ATOM   10158 C CD2  . TYR C 3  317 ? -6.580  -21.236 39.339  1.00 91.86 317 C 1 
ATOM   10159 C CE1  . TYR C 3  317 ? -7.052  -22.733 41.668  1.00 91.08 317 C 1 
ATOM   10160 C CE2  . TYR C 3  317 ? -7.725  -20.979 40.110  1.00 90.98 317 C 1 
ATOM   10161 C CZ   . TYR C 3  317 ? -7.958  -21.732 41.278  1.00 93.16 317 C 1 
ATOM   10162 O OH   . TYR C 3  317 ? -9.077  -21.486 42.036  1.00 91.95 317 C 1 
ATOM   10163 N N    . PHE C 3  318 ? -2.202  -22.961 41.082  1.00 95.79 318 C 1 
ATOM   10164 C CA   . PHE C 3  318 ? -1.776  -23.265 42.446  1.00 95.92 318 C 1 
ATOM   10165 C C    . PHE C 3  318 ? -0.758  -22.251 42.982  1.00 95.88 318 C 1 
ATOM   10166 O O    . PHE C 3  318 ? -0.865  -21.825 44.132  1.00 94.72 318 C 1 
ATOM   10167 C CB   . PHE C 3  318 ? -1.207  -24.687 42.494  1.00 95.75 318 C 1 
ATOM   10168 C CG   . PHE C 3  318 ? -0.684  -25.060 43.866  1.00 94.68 318 C 1 
ATOM   10169 C CD1  . PHE C 3  318 ? 0.699   -25.056 44.129  1.00 89.50 318 C 1 
ATOM   10170 C CD2  . PHE C 3  318 ? -1.583  -25.365 44.904  1.00 90.08 318 C 1 
ATOM   10171 C CE1  . PHE C 3  318 ? 1.175   -25.365 45.409  1.00 89.28 318 C 1 
ATOM   10172 C CE2  . PHE C 3  318 ? -1.111  -25.674 46.186  1.00 89.18 318 C 1 
ATOM   10173 C CZ   . PHE C 3  318 ? 0.270   -25.674 46.438  1.00 90.38 318 C 1 
ATOM   10174 N N    . VAL C 3  319 ? 0.204   -21.827 42.179  1.00 95.77 319 C 1 
ATOM   10175 C CA   . VAL C 3  319 ? 1.224   -20.848 42.595  1.00 95.60 319 C 1 
ATOM   10176 C C    . VAL C 3  319 ? 0.587   -19.516 42.994  1.00 95.27 319 C 1 
ATOM   10177 O O    . VAL C 3  319 ? 0.947   -18.956 44.039  1.00 93.53 319 C 1 
ATOM   10178 C CB   . VAL C 3  319 ? 2.287   -20.668 41.491  1.00 95.06 319 C 1 
ATOM   10179 C CG1  . VAL C 3  319 ? 3.210   -19.467 41.744  1.00 88.46 319 C 1 
ATOM   10180 C CG2  . VAL C 3  319 ? 3.197   -21.904 41.423  1.00 88.78 319 C 1 
ATOM   10181 N N    . PHE C 3  320 ? -0.385  -19.035 42.225  1.00 94.46 320 C 1 
ATOM   10182 C CA   . PHE C 3  320 ? -1.044  -17.754 42.498  1.00 93.69 320 C 1 
ATOM   10183 C C    . PHE C 3  320 ? -2.112  -17.833 43.595  1.00 93.13 320 C 1 
ATOM   10184 O O    . PHE C 3  320 ? -2.211  -16.929 44.431  1.00 89.26 320 C 1 
ATOM   10185 C CB   . PHE C 3  320 ? -1.625  -17.191 41.191  1.00 92.70 320 C 1 
ATOM   10186 C CG   . PHE C 3  320 ? -0.577  -16.558 40.297  1.00 91.60 320 C 1 
ATOM   10187 C CD1  . PHE C 3  320 ? -0.001  -15.325 40.653  1.00 84.42 320 C 1 
ATOM   10188 C CD2  . PHE C 3  320 ? -0.158  -17.193 39.117  1.00 83.66 320 C 1 
ATOM   10189 C CE1  . PHE C 3  320 ? 0.984   -14.740 39.844  1.00 81.87 320 C 1 
ATOM   10190 C CE2  . PHE C 3  320 ? 0.831   -16.612 38.304  1.00 81.59 320 C 1 
ATOM   10191 C CZ   . PHE C 3  320 ? 1.404   -15.387 38.669  1.00 84.06 320 C 1 
ATOM   10192 N N    . THR C 3  321 ? -2.910  -18.895 43.627  1.00 93.42 321 C 1 
ATOM   10193 C CA   . THR C 3  321 ? -4.077  -18.989 44.526  1.00 92.67 321 C 1 
ATOM   10194 C C    . THR C 3  321 ? -3.834  -19.826 45.779  1.00 92.27 321 C 1 
ATOM   10195 O O    . THR C 3  321 ? -4.547  -19.668 46.776  1.00 86.72 321 C 1 
ATOM   10196 C CB   . THR C 3  321 ? -5.307  -19.537 43.795  1.00 90.92 321 C 1 
ATOM   10197 O OG1  . THR C 3  321 ? -5.140  -20.899 43.487  1.00 79.60 321 C 1 
ATOM   10198 C CG2  . THR C 3  321 ? -5.633  -18.781 42.508  1.00 79.44 321 C 1 
ATOM   10199 N N    . ARG C 3  322 ? -2.859  -20.727 45.741  1.00 93.19 322 C 1 
ATOM   10200 C CA   . ARG C 3  322 ? -2.608  -21.757 46.772  1.00 94.09 322 C 1 
ATOM   10201 C C    . ARG C 3  322 ? -3.822  -22.661 47.044  1.00 94.07 322 C 1 
ATOM   10202 O O    . ARG C 3  322 ? -3.896  -23.298 48.090  1.00 89.19 322 C 1 
ATOM   10203 C CB   . ARG C 3  322 ? -2.047  -21.112 48.052  1.00 92.95 322 C 1 
ATOM   10204 C CG   . ARG C 3  322 ? -0.775  -20.276 47.838  1.00 87.30 322 C 1 
ATOM   10205 C CD   . ARG C 3  322 ? 0.405   -21.160 47.434  1.00 82.25 322 C 1 
ATOM   10206 N NE   . ARG C 3  322 ? 1.656   -20.385 47.409  1.00 75.47 322 C 1 
ATOM   10207 C CZ   . ARG C 3  322 ? 2.875   -20.884 47.283  1.00 67.07 322 C 1 
ATOM   10208 N NH1  . ARG C 3  322 ? 3.087   -22.170 47.180  1.00 59.04 322 C 1 
ATOM   10209 N NH2  . ARG C 3  322 ? 3.914   -20.091 47.257  1.00 59.97 322 C 1 
ATOM   10210 N N    . LYS C 3  323 ? -4.762  -22.734 46.120  1.00 93.27 323 C 1 
ATOM   10211 C CA   . LYS C 3  323 ? -5.930  -23.621 46.171  1.00 93.11 323 C 1 
ATOM   10212 C C    . LYS C 3  323 ? -5.716  -24.822 45.252  1.00 93.73 323 C 1 
ATOM   10213 O O    . LYS C 3  323 ? -4.914  -24.770 44.327  1.00 90.94 323 C 1 
ATOM   10214 C CB   . LYS C 3  323 ? -7.201  -22.844 45.792  1.00 91.49 323 C 1 
ATOM   10215 C CG   . LYS C 3  323 ? -7.541  -21.728 46.796  1.00 87.12 323 C 1 
ATOM   10216 C CD   . LYS C 3  323 ? -8.778  -20.951 46.330  1.00 81.89 323 C 1 
ATOM   10217 C CE   . LYS C 3  323 ? -9.108  -19.818 47.306  1.00 73.15 323 C 1 
ATOM   10218 N NZ   . LYS C 3  323 ? -10.161 -18.914 46.778  1.00 64.79 323 C 1 
ATOM   10219 N N    . ASN C 3  324 ? -6.457  -25.895 45.507  1.00 93.55 324 C 1 
ATOM   10220 C CA   . ASN C 3  324 ? -6.386  -27.085 44.664  1.00 94.16 324 C 1 
ATOM   10221 C C    . ASN C 3  324 ? -7.029  -26.810 43.290  1.00 94.52 324 C 1 
ATOM   10222 O O    . ASN C 3  324 ? -8.247  -26.650 43.230  1.00 92.45 324 C 1 
ATOM   10223 C CB   . ASN C 3  324 ? -7.061  -28.254 45.408  1.00 92.47 324 C 1 
ATOM   10224 C CG   . ASN C 3  324 ? -6.966  -29.572 44.650  1.00 89.06 324 C 1 
ATOM   10225 O OD1  . ASN C 3  324 ? -6.578  -29.649 43.505  1.00 79.75 324 C 1 
ATOM   10226 N ND2  . ASN C 3  324 ? -7.336  -30.663 45.290  1.00 79.57 324 C 1 
ATOM   10227 N N    . PRO C 3  325 ? -6.253  -26.798 42.208  1.00 93.93 325 C 1 
ATOM   10228 C CA   . PRO C 3  325 ? -6.774  -26.495 40.874  1.00 94.19 325 C 1 
ATOM   10229 C C    . PRO C 3  325 ? -7.755  -27.553 40.366  1.00 94.42 325 C 1 
ATOM   10230 O O    . PRO C 3  325 ? -8.751  -27.222 39.733  1.00 92.20 325 C 1 
ATOM   10231 C CB   . PRO C 3  325 ? -5.531  -26.401 39.977  1.00 92.75 325 C 1 
ATOM   10232 C CG   . PRO C 3  325 ? -4.496  -27.274 40.679  1.00 90.33 325 C 1 
ATOM   10233 C CD   . PRO C 3  325 ? -4.819  -27.066 42.149  1.00 93.06 325 C 1 
ATOM   10234 N N    . PHE C 3  326 ? -7.535  -28.822 40.703  1.00 95.09 326 C 1 
ATOM   10235 C CA   . PHE C 3  326 ? -8.406  -29.909 40.241  1.00 95.22 326 C 1 
ATOM   10236 C C    . PHE C 3  326 ? -9.827  -29.812 40.796  1.00 94.73 326 C 1 
ATOM   10237 O O    . PHE C 3  326 ? -10.779 -30.218 40.139  1.00 92.23 326 C 1 
ATOM   10238 C CB   . PHE C 3  326 ? -7.776  -31.260 40.591  1.00 94.73 326 C 1 
ATOM   10239 C CG   . PHE C 3  326 ? -6.439  -31.480 39.924  1.00 94.32 326 C 1 
ATOM   10240 C CD1  . PHE C 3  326 ? -6.365  -31.675 38.533  1.00 88.85 326 C 1 
ATOM   10241 C CD2  . PHE C 3  326 ? -5.251  -31.449 40.676  1.00 88.45 326 C 1 
ATOM   10242 C CE1  . PHE C 3  326 ? -5.125  -31.841 37.904  1.00 87.69 326 C 1 
ATOM   10243 C CE2  . PHE C 3  326 ? -4.007  -31.614 40.048  1.00 87.32 326 C 1 
ATOM   10244 C CZ   . PHE C 3  326 ? -3.944  -31.809 38.661  1.00 90.09 326 C 1 
ATOM   10245 N N    . ARG C 3  327 ? -9.991  -29.219 41.988  1.00 94.06 327 C 1 
ATOM   10246 C CA   . ARG C 3  327 ? -11.317 -28.949 42.549  1.00 94.05 327 C 1 
ATOM   10247 C C    . ARG C 3  327 ? -12.047 -27.851 41.780  1.00 94.14 327 C 1 
ATOM   10248 O O    . ARG C 3  327 ? -13.264 -27.905 41.668  1.00 90.89 327 C 1 
ATOM   10249 C CB   . ARG C 3  327 ? -11.165 -28.609 44.035  1.00 92.82 327 C 1 
ATOM   10250 C CG   . ARG C 3  327 ? -12.490 -28.780 44.789  1.00 81.96 327 C 1 
ATOM   10251 C CD   . ARG C 3  327 ? -12.286 -28.484 46.276  1.00 77.42 327 C 1 
ATOM   10252 N NE   . ARG C 3  327 ? -13.482 -28.846 47.064  1.00 67.78 327 C 1 
ATOM   10253 C CZ   . ARG C 3  327 ? -13.621 -28.724 48.374  1.00 59.19 327 C 1 
ATOM   10254 N NH1  . ARG C 3  327 ? -12.682 -28.211 49.120  1.00 52.79 327 C 1 
ATOM   10255 N NH2  . ARG C 3  327 ? -14.712 -29.123 48.958  1.00 51.87 327 C 1 
ATOM   10256 N N    . PHE C 3  328 ? -11.302 -26.883 41.256  1.00 93.59 328 C 1 
ATOM   10257 C CA   . PHE C 3  328 ? -11.836 -25.850 40.371  1.00 93.62 328 C 1 
ATOM   10258 C C    . PHE C 3  328 ? -12.244 -26.446 39.012  1.00 93.85 328 C 1 
ATOM   10259 O O    . PHE C 3  328 ? -13.372 -26.243 38.573  1.00 91.77 328 C 1 
ATOM   10260 C CB   . PHE C 3  328 ? -10.792 -24.733 40.240  1.00 92.96 328 C 1 
ATOM   10261 C CG   . PHE C 3  328 ? -11.271 -23.521 39.473  1.00 93.43 328 C 1 
ATOM   10262 C CD1  . PHE C 3  328 ? -11.136 -23.461 38.077  1.00 88.43 328 C 1 
ATOM   10263 C CD2  . PHE C 3  328 ? -11.834 -22.429 40.162  1.00 88.78 328 C 1 
ATOM   10264 C CE1  . PHE C 3  328 ? -11.560 -22.323 37.372  1.00 88.28 328 C 1 
ATOM   10265 C CE2  . PHE C 3  328 ? -12.258 -21.288 39.461  1.00 88.00 328 C 1 
ATOM   10266 C CZ   . PHE C 3  328 ? -12.120 -21.238 38.064  1.00 90.87 328 C 1 
ATOM   10267 N N    . LEU C 3  329 ? -11.384 -27.263 38.408  1.00 93.93 329 C 1 
ATOM   10268 C CA   . LEU C 3  329 ? -11.644 -27.924 37.122  1.00 93.88 329 C 1 
ATOM   10269 C C    . LEU C 3  329 ? -12.825 -28.909 37.180  1.00 93.79 329 C 1 
ATOM   10270 O O    . LEU C 3  329 ? -13.615 -28.983 36.241  1.00 91.81 329 C 1 
ATOM   10271 C CB   . LEU C 3  329 ? -10.362 -28.640 36.653  1.00 93.37 329 C 1 
ATOM   10272 C CG   . LEU C 3  329 ? -9.179  -27.708 36.320  1.00 92.16 329 C 1 
ATOM   10273 C CD1  . LEU C 3  329 ? -7.939  -28.543 36.009  1.00 86.95 329 C 1 
ATOM   10274 C CD2  . LEU C 3  329 ? -9.468  -26.811 35.124  1.00 86.94 329 C 1 
ATOM   10275 N N    . LEU C 3  330 ? -13.003 -29.620 38.297  1.00 93.84 330 C 1 
ATOM   10276 C CA   . LEU C 3  330 ? -14.157 -30.512 38.491  1.00 93.67 330 C 1 
ATOM   10277 C C    . LEU C 3  330 ? -15.505 -29.784 38.400  1.00 93.37 330 C 1 
ATOM   10278 O O    . LEU C 3  330 ? -16.491 -30.389 37.986  1.00 90.47 330 C 1 
ATOM   10279 C CB   . LEU C 3  330 ? -14.032 -31.230 39.847  1.00 92.58 330 C 1 
ATOM   10280 C CG   . LEU C 3  330 ? -13.127 -32.482 39.812  1.00 84.71 330 C 1 
ATOM   10281 C CD1  . LEU C 3  330 ? -12.787 -32.912 41.238  1.00 77.99 330 C 1 
ATOM   10282 C CD2  . LEU C 3  330 ? -13.815 -33.657 39.125  1.00 77.22 330 C 1 
ATOM   10283 N N    . GLY C 3  331 ? -15.558 -28.508 38.759  1.00 92.06 331 C 1 
ATOM   10284 C CA   . GLY C 3  331 ? -16.758 -27.684 38.585  1.00 91.31 331 C 1 
ATOM   10285 C C    . GLY C 3  331 ? -17.093 -27.354 37.126  1.00 92.09 331 C 1 
ATOM   10286 O O    . GLY C 3  331 ? -18.196 -26.883 36.842  1.00 88.55 331 C 1 
ATOM   10287 N N    . LEU C 3  332 ? -16.169 -27.615 36.203  1.00 92.65 332 C 1 
ATOM   10288 C CA   . LEU C 3  332 ? -16.239 -27.211 34.794  1.00 92.77 332 C 1 
ATOM   10289 C C    . LEU C 3  332 ? -16.331 -28.393 33.813  1.00 93.24 332 C 1 
ATOM   10290 O O    . LEU C 3  332 ? -16.102 -28.233 32.616  1.00 90.05 332 C 1 
ATOM   10291 C CB   . LEU C 3  332 ? -15.048 -26.290 34.481  1.00 91.21 332 C 1 
ATOM   10292 C CG   . LEU C 3  332 ? -14.927 -25.050 35.392  1.00 90.20 332 C 1 
ATOM   10293 C CD1  . LEU C 3  332 ? -13.664 -24.281 35.033  1.00 84.28 332 C 1 
ATOM   10294 C CD2  . LEU C 3  332 ? -16.122 -24.112 35.266  1.00 85.15 332 C 1 
ATOM   10295 N N    . LEU C 3  333 ? -16.688 -29.581 34.284  1.00 93.23 333 C 1 
ATOM   10296 C CA   . LEU C 3  333 ? -16.788 -30.767 33.420  1.00 93.29 333 C 1 
ATOM   10297 C C    . LEU C 3  333 ? -17.807 -30.612 32.281  1.00 93.55 333 C 1 
ATOM   10298 O O    . LEU C 3  333 ? -17.582 -31.116 31.182  1.00 91.51 333 C 1 
ATOM   10299 C CB   . LEU C 3  333 ? -17.143 -31.996 34.274  1.00 92.30 333 C 1 
ATOM   10300 C CG   . LEU C 3  333 ? -16.010 -32.486 35.199  1.00 86.72 333 C 1 
ATOM   10301 C CD1  . LEU C 3  333 ? -16.542 -33.612 36.084  1.00 79.49 333 C 1 
ATOM   10302 C CD2  . LEU C 3  333 ? -14.812 -33.020 34.419  1.00 78.94 333 C 1 
ATOM   10303 N N    . ALA C 3  334 ? -18.919 -29.918 32.531  1.00 92.38 334 C 1 
ATOM   10304 C CA   . ALA C 3  334 ? -19.944 -29.705 31.510  1.00 92.13 334 C 1 
ATOM   10305 C C    . ALA C 3  334 ? -19.468 -28.774 30.365  1.00 92.46 334 C 1 
ATOM   10306 O O    . ALA C 3  334 ? -19.621 -29.148 29.203  1.00 89.98 334 C 1 
ATOM   10307 C CB   . ALA C 3  334 ? -21.243 -29.234 32.177  1.00 90.85 334 C 1 
ATOM   10308 N N    . PRO C 3  335 ? -18.834 -27.619 30.642  1.00 93.16 335 C 1 
ATOM   10309 C CA   . PRO C 3  335 ? -18.169 -26.821 29.610  1.00 92.93 335 C 1 
ATOM   10310 C C    . PRO C 3  335 ? -17.103 -27.596 28.832  1.00 92.81 335 C 1 
ATOM   10311 O O    . PRO C 3  335 ? -17.084 -27.526 27.608  1.00 90.76 335 C 1 
ATOM   10312 C CB   . PRO C 3  335 ? -17.548 -25.631 30.341  1.00 91.69 335 C 1 
ATOM   10313 C CG   . PRO C 3  335 ? -18.414 -25.465 31.573  1.00 88.91 335 C 1 
ATOM   10314 C CD   . PRO C 3  335 ? -18.864 -26.884 31.893  1.00 91.69 335 C 1 
ATOM   10315 N N    . PHE C 3  336 ? -16.263 -28.384 29.505  1.00 93.64 336 C 1 
ATOM   10316 C CA   . PHE C 3  336 ? -15.230 -29.173 28.827  1.00 93.78 336 C 1 
ATOM   10317 C C    . PHE C 3  336 ? -15.818 -30.238 27.895  1.00 93.37 336 C 1 
ATOM   10318 O O    . PHE C 3  336 ? -15.328 -30.422 26.782  1.00 91.18 336 C 1 
ATOM   10319 C CB   . PHE C 3  336 ? -14.288 -29.814 29.857  1.00 93.47 336 C 1 
ATOM   10320 C CG   . PHE C 3  336 ? -13.452 -28.858 30.690  1.00 93.77 336 C 1 
ATOM   10321 C CD1  . PHE C 3  336 ? -13.071 -27.593 30.210  1.00 88.91 336 C 1 
ATOM   10322 C CD2  . PHE C 3  336 ? -13.020 -29.261 31.969  1.00 88.91 336 C 1 
ATOM   10323 C CE1  . PHE C 3  336 ? -12.294 -26.733 30.999  1.00 87.99 336 C 1 
ATOM   10324 C CE2  . PHE C 3  336 ? -12.239 -28.405 32.758  1.00 87.73 336 C 1 
ATOM   10325 C CZ   . PHE C 3  336 ? -11.881 -27.137 32.275  1.00 90.64 336 C 1 
ATOM   10326 N N    . ALA C 3  337 ? -16.900 -30.892 28.308  1.00 92.66 337 C 1 
ATOM   10327 C CA   . ALA C 3  337 ? -17.612 -31.813 27.430  1.00 92.19 337 C 1 
ATOM   10328 C C    . ALA C 3  337 ? -18.209 -31.096 26.206  1.00 91.43 337 C 1 
ATOM   10329 O O    . ALA C 3  337 ? -18.183 -31.639 25.101  1.00 89.22 337 C 1 
ATOM   10330 C CB   . ALA C 3  337 ? -18.692 -32.529 28.246  1.00 91.77 337 C 1 
ATOM   10331 N N    . THR C 3  338 ? -18.702 -29.874 26.396  1.00 89.96 338 C 1 
ATOM   10332 C CA   . THR C 3  338 ? -19.207 -29.041 25.294  1.00 87.96 338 C 1 
ATOM   10333 C C    . THR C 3  338 ? -18.082 -28.653 24.334  1.00 86.93 338 C 1 
ATOM   10334 O O    . THR C 3  338 ? -18.233 -28.840 23.130  1.00 84.86 338 C 1 
ATOM   10335 C CB   . THR C 3  338 ? -19.925 -27.790 25.821  1.00 86.86 338 C 1 
ATOM   10336 O OG1  . THR C 3  338 ? -20.930 -28.158 26.741  1.00 76.19 338 C 1 
ATOM   10337 C CG2  . THR C 3  338 ? -20.620 -27.004 24.712  1.00 75.51 338 C 1 
ATOM   10338 N N    . ALA C 3  339 ? -16.936 -28.209 24.852  1.00 88.62 339 C 1 
ATOM   10339 C CA   . ALA C 3  339 ? -15.760 -27.868 24.053  1.00 88.28 339 C 1 
ATOM   10340 C C    . ALA C 3  339 ? -15.256 -29.059 23.221  1.00 87.42 339 C 1 
ATOM   10341 O O    . ALA C 3  339 ? -15.027 -28.938 22.021  1.00 85.27 339 C 1 
ATOM   10342 C CB   . ALA C 3  339 ? -14.668 -27.351 24.999  1.00 88.88 339 C 1 
ATOM   10343 N N    . PHE C 3  340 ? -15.170 -30.239 23.840  1.00 89.12 340 C 1 
ATOM   10344 C CA   . PHE C 3  340 ? -14.767 -31.466 23.149  1.00 88.52 340 C 1 
ATOM   10345 C C    . PHE C 3  340 ? -15.751 -31.889 22.046  1.00 87.06 340 C 1 
ATOM   10346 O O    . PHE C 3  340 ? -15.348 -32.470 21.036  1.00 84.22 340 C 1 
ATOM   10347 C CB   . PHE C 3  340 ? -14.615 -32.587 24.186  1.00 88.84 340 C 1 
ATOM   10348 C CG   . PHE C 3  340 ? -14.005 -33.851 23.620  1.00 89.50 340 C 1 
ATOM   10349 C CD1  . PHE C 3  340 ? -14.820 -34.870 23.094  1.00 85.01 340 C 1 
ATOM   10350 C CD2  . PHE C 3  340 ? -12.607 -34.010 23.602  1.00 85.90 340 C 1 
ATOM   10351 C CE1  . PHE C 3  340 ? -14.245 -36.033 22.558  1.00 85.33 340 C 1 
ATOM   10352 C CE2  . PHE C 3  340 ? -12.028 -35.174 23.070  1.00 85.31 340 C 1 
ATOM   10353 C CZ   . PHE C 3  340 ? -12.850 -36.185 22.549  1.00 88.47 340 C 1 
ATOM   10354 N N    . ALA C 3  341 ? -17.042 -31.620 22.238  1.00 85.35 341 C 1 
ATOM   10355 C CA   . ALA C 3  341 ? -18.069 -32.002 21.276  1.00 83.14 341 C 1 
ATOM   10356 C C    . ALA C 3  341 ? -18.212 -31.011 20.112  1.00 81.72 341 C 1 
ATOM   10357 O O    . ALA C 3  341 ? -18.425 -31.434 18.976  1.00 78.17 341 C 1 
ATOM   10358 C CB   . ALA C 3  341 ? -19.392 -32.173 22.026  1.00 82.65 341 C 1 
ATOM   10359 N N    . THR C 3  342 ? -18.115 -29.714 20.397  1.00 81.10 342 C 1 
ATOM   10360 C CA   . THR C 3  342 ? -18.365 -28.656 19.405  1.00 77.50 342 C 1 
ATOM   10361 C C    . THR C 3  342 ? -17.111 -28.194 18.672  1.00 76.20 342 C 1 
ATOM   10362 O O    . THR C 3  342 ? -17.234 -27.655 17.578  1.00 71.53 342 C 1 
ATOM   10363 C CB   . THR C 3  342 ? -19.031 -27.430 20.046  1.00 75.64 342 C 1 
ATOM   10364 O OG1  . THR C 3  342 ? -18.216 -26.870 21.049  1.00 69.15 342 C 1 
ATOM   10365 C CG2  . THR C 3  342 ? -20.386 -27.759 20.676  1.00 68.42 342 C 1 
ATOM   10366 N N    . CYS C 3  343 ? -15.924 -28.384 19.258  1.00 79.79 343 C 1 
ATOM   10367 C CA   . CYS C 3  343 ? -14.664 -27.821 18.754  1.00 78.63 343 C 1 
ATOM   10368 C C    . CYS C 3  343 ? -14.731 -26.297 18.533  1.00 77.97 343 C 1 
ATOM   10369 O O    . CYS C 3  343 ? -14.153 -25.774 17.584  1.00 72.31 343 C 1 
ATOM   10370 C CB   . CYS C 3  343 ? -14.186 -28.600 17.521  1.00 76.85 343 C 1 
ATOM   10371 S SG   . CYS C 3  343 ? -14.005 -30.367 17.885  1.00 71.22 343 C 1 
ATOM   10372 N N    . SER C 3  344 ? -15.473 -25.585 19.394  1.00 77.26 344 C 1 
ATOM   10373 C CA   . SER C 3  344 ? -15.637 -24.131 19.311  1.00 76.71 344 C 1 
ATOM   10374 C C    . SER C 3  344 ? -15.626 -23.505 20.706  1.00 78.34 344 C 1 
ATOM   10375 O O    . SER C 3  344 ? -16.489 -23.794 21.540  1.00 76.47 344 C 1 
ATOM   10376 C CB   . SER C 3  344 ? -16.928 -23.786 18.559  1.00 73.42 344 C 1 
ATOM   10377 O OG   . SER C 3  344 ? -17.150 -22.390 18.559  1.00 65.51 344 C 1 
ATOM   10378 N N    . SER C 3  345 ? -14.651 -22.623 20.957  1.00 79.00 345 C 1 
ATOM   10379 C CA   . SER C 3  345 ? -14.555 -21.871 22.212  1.00 79.88 345 C 1 
ATOM   10380 C C    . SER C 3  345 ? -15.749 -20.926 22.399  1.00 80.74 345 C 1 
ATOM   10381 O O    . SER C 3  345 ? -16.314 -20.859 23.490  1.00 79.25 345 C 1 
ATOM   10382 C CB   . SER C 3  345 ? -13.245 -21.074 22.252  1.00 79.03 345 C 1 
ATOM   10383 O OG   . SER C 3  345 ? -12.133 -21.950 22.189  1.00 72.03 345 C 1 
ATOM   10384 N N    . SER C 3  346 ? -16.191 -20.266 21.332  1.00 77.58 346 C 1 
ATOM   10385 C CA   . SER C 3  346 ? -17.348 -19.360 21.366  1.00 76.33 346 C 1 
ATOM   10386 C C    . SER C 3  346 ? -18.657 -20.095 21.681  1.00 78.11 346 C 1 
ATOM   10387 O O    . SER C 3  346 ? -19.426 -19.652 22.534  1.00 75.60 346 C 1 
ATOM   10388 C CB   . SER C 3  346 ? -17.462 -18.605 20.034  1.00 72.17 346 C 1 
ATOM   10389 O OG   . SER C 3  346 ? -17.637 -19.521 18.975  1.00 62.80 346 C 1 
ATOM   10390 N N    . ALA C 3  347 ? -18.875 -21.279 21.105  1.00 76.30 347 C 1 
ATOM   10391 C CA   . ALA C 3  347 ? -20.048 -22.104 21.404  1.00 75.95 347 C 1 
ATOM   10392 C C    . ALA C 3  347 ? -20.049 -22.652 22.845  1.00 78.78 347 C 1 
ATOM   10393 O O    . ALA C 3  347 ? -21.108 -22.948 23.403  1.00 77.34 347 C 1 
ATOM   10394 C CB   . ALA C 3  347 ? -20.115 -23.242 20.383  1.00 72.68 347 C 1 
ATOM   10395 N N    . THR C 3  348 ? -18.877 -22.779 23.460  1.00 82.07 348 C 1 
ATOM   10396 C CA   . THR C 3  348 ? -18.726 -23.234 24.851  1.00 84.46 348 C 1 
ATOM   10397 C C    . THR C 3  348 ? -18.959 -22.106 25.862  1.00 86.03 348 C 1 
ATOM   10398 O O    . THR C 3  348 ? -19.378 -22.366 26.991  1.00 84.76 348 C 1 
ATOM   10399 C CB   . THR C 3  348 ? -17.342 -23.870 25.053  1.00 84.60 348 C 1 
ATOM   10400 O OG1  . THR C 3  348 ? -17.160 -24.902 24.106  1.00 75.75 348 C 1 
ATOM   10401 C CG2  . THR C 3  348 ? -17.185 -24.520 26.422  1.00 75.88 348 C 1 
ATOM   10402 N N    . LEU C 3  349 ? -18.753 -20.860 25.465  1.00 84.80 349 C 1 
ATOM   10403 C CA   . LEU C 3  349 ? -18.777 -19.682 26.333  1.00 85.61 349 C 1 
ATOM   10404 C C    . LEU C 3  349 ? -20.015 -19.577 27.248  1.00 87.05 349 C 1 
ATOM   10405 O O    . LEU C 3  349 ? -19.830 -19.390 28.453  1.00 86.33 349 C 1 
ATOM   10406 C CB   . LEU C 3  349 ? -18.576 -18.432 25.454  1.00 83.85 349 C 1 
ATOM   10407 C CG   . LEU C 3  349 ? -18.416 -17.122 26.239  1.00 79.29 349 C 1 
ATOM   10408 C CD1  . LEU C 3  349 ? -17.145 -17.123 27.072  1.00 73.02 349 C 1 
ATOM   10409 C CD2  . LEU C 3  349 ? -18.364 -15.949 25.265  1.00 74.21 349 C 1 
ATOM   10410 N N    . PRO C 3  350 ? -21.268 -19.757 26.787  1.00 85.17 350 C 1 
ATOM   10411 C CA   . PRO C 3  350 ? -22.442 -19.663 27.664  1.00 84.71 350 C 1 
ATOM   10412 C C    . PRO C 3  350 ? -22.436 -20.701 28.790  1.00 86.58 350 C 1 
ATOM   10413 O O    . PRO C 3  350 ? -22.787 -20.399 29.930  1.00 85.63 350 C 1 
ATOM   10414 C CB   . PRO C 3  350 ? -23.660 -19.849 26.753  1.00 82.34 350 C 1 
ATOM   10415 C CG   . PRO C 3  350 ? -23.140 -19.493 25.366  1.00 78.90 350 C 1 
ATOM   10416 C CD   . PRO C 3  350 ? -21.691 -19.954 25.414  1.00 81.72 350 C 1 
ATOM   10417 N N    . SER C 3  351 ? -22.024 -21.932 28.489  1.00 88.31 351 C 1 
ATOM   10418 C CA   . SER C 3  351 ? -21.943 -23.003 29.482  1.00 88.70 351 C 1 
ATOM   10419 C C    . SER C 3  351 ? -20.796 -22.774 30.467  1.00 89.73 351 C 1 
ATOM   10420 O O    . SER C 3  351 ? -20.960 -23.010 31.664  1.00 87.92 351 C 1 
ATOM   10421 C CB   . SER C 3  351 ? -21.839 -24.367 28.789  1.00 86.95 351 C 1 
ATOM   10422 O OG   . SER C 3  351 ? -20.557 -24.607 28.264  1.00 74.99 351 C 1 
ATOM   10423 N N    . MET C 3  352 ? -19.674 -22.240 29.992  1.00 90.83 352 C 1 
ATOM   10424 C CA   . MET C 3  352 ? -18.524 -21.884 30.818  1.00 91.47 352 C 1 
ATOM   10425 C C    . MET C 3  352 ? -18.877 -20.773 31.804  1.00 91.93 352 C 1 
ATOM   10426 O O    . MET C 3  352 ? -18.666 -20.941 33.002  1.00 90.17 352 C 1 
ATOM   10427 C CB   . MET C 3  352 ? -17.338 -21.491 29.922  1.00 91.01 352 C 1 
ATOM   10428 C CG   . MET C 3  352 ? -16.066 -21.217 30.726  1.00 85.78 352 C 1 
ATOM   10429 S SD   . MET C 3  352 ? -15.468 -22.618 31.709  1.00 85.05 352 C 1 
ATOM   10430 C CE   . MET C 3  352 ? -14.658 -23.583 30.418  1.00 77.00 352 C 1 
ATOM   10431 N N    . MET C 3  353 ? -19.477 -19.684 31.340  1.00 90.83 353 C 1 
ATOM   10432 C CA   . MET C 3  353 ? -19.913 -18.580 32.196  1.00 89.79 353 C 1 
ATOM   10433 C C    . MET C 3  353 ? -20.847 -19.061 33.308  1.00 90.19 353 C 1 
ATOM   10434 O O    . MET C 3  353 ? -20.633 -18.752 34.477  1.00 88.22 353 C 1 
ATOM   10435 C CB   . MET C 3  353 ? -20.610 -17.505 31.357  1.00 88.39 353 C 1 
ATOM   10436 C CG   . MET C 3  353 ? -19.622 -16.688 30.527  1.00 80.91 353 C 1 
ATOM   10437 S SD   . MET C 3  353 ? -20.400 -15.439 29.457  1.00 76.20 353 C 1 
ATOM   10438 C CE   . MET C 3  353 ? -21.142 -14.363 30.698  1.00 67.34 353 C 1 
ATOM   10439 N N    . LYS C 3  354 ? -21.842 -19.874 32.968  1.00 91.47 354 C 1 
ATOM   10440 C CA   . LYS C 3  354 ? -22.778 -20.408 33.951  1.00 90.88 354 C 1 
ATOM   10441 C C    . LYS C 3  354 ? -22.081 -21.278 34.999  1.00 91.27 354 C 1 
ATOM   10442 O O    . LYS C 3  354 ? -22.263 -21.070 36.196  1.00 89.20 354 C 1 
ATOM   10443 C CB   . LYS C 3  354 ? -23.899 -21.158 33.223  1.00 89.74 354 C 1 
ATOM   10444 C CG   . LYS C 3  354 ? -24.963 -21.600 34.226  1.00 82.38 354 C 1 
ATOM   10445 C CD   . LYS C 3  354 ? -26.148 -22.279 33.544  1.00 78.01 354 C 1 
ATOM   10446 C CE   . LYS C 3  354 ? -27.104 -22.669 34.671  1.00 69.17 354 C 1 
ATOM   10447 N NZ   . LYS C 3  354 ? -28.339 -23.305 34.179  1.00 61.16 354 C 1 
ATOM   10448 N N    . CYS C 3  355 ? -21.267 -22.236 34.583  1.00 91.91 355 C 1 
ATOM   10449 C CA   . CYS C 3  355 ? -20.604 -23.148 35.512  1.00 91.78 355 C 1 
ATOM   10450 C C    . CYS C 3  355 ? -19.551 -22.451 36.380  1.00 92.15 355 C 1 
ATOM   10451 O O    . CYS C 3  355 ? -19.425 -22.776 37.555  1.00 89.82 355 C 1 
ATOM   10452 C CB   . CYS C 3  355 ? -19.998 -24.320 34.738  1.00 90.67 355 C 1 
ATOM   10453 S SG   . CYS C 3  355 ? -21.314 -25.426 34.144  1.00 83.55 355 C 1 
ATOM   10454 N N    . ILE C 3  356 ? -18.807 -21.490 35.833  1.00 92.69 356 C 1 
ATOM   10455 C CA   . ILE C 3  356 ? -17.780 -20.780 36.601  1.00 92.65 356 C 1 
ATOM   10456 C C    . ILE C 3  356 ? -18.393 -19.823 37.631  1.00 92.59 356 C 1 
ATOM   10457 O O    . ILE C 3  356 ? -17.870 -19.685 38.733  1.00 89.75 356 C 1 
ATOM   10458 C CB   . ILE C 3  356 ? -16.768 -20.107 35.648  1.00 91.36 356 C 1 
ATOM   10459 C CG1  . ILE C 3  356 ? -15.381 -20.086 36.310  1.00 81.65 356 C 1 
ATOM   10460 C CG2  . ILE C 3  356 ? -17.189 -18.684 35.230  1.00 80.50 356 C 1 
ATOM   10461 C CD1  . ILE C 3  356 ? -14.267 -19.664 35.355  1.00 77.98 356 C 1 
ATOM   10462 N N    . GLU C 3  357 ? -19.521 -19.200 37.307  1.00 91.62 357 C 1 
ATOM   10463 C CA   . GLU C 3  357 ? -20.255 -18.331 38.224  1.00 90.65 357 C 1 
ATOM   10464 C C    . GLU C 3  357 ? -20.984 -19.134 39.317  1.00 90.86 357 C 1 
ATOM   10465 O O    . GLU C 3  357 ? -20.896 -18.785 40.494  1.00 87.86 357 C 1 
ATOM   10466 C CB   . GLU C 3  357 ? -21.255 -17.448 37.444  1.00 88.90 357 C 1 
ATOM   10467 C CG   . GLU C 3  357 ? -20.586 -16.350 36.595  1.00 83.67 357 C 1 
ATOM   10468 C CD   . GLU C 3  357 ? -21.570 -15.461 35.802  1.00 81.93 357 C 1 
ATOM   10469 O OE1  . GLU C 3  357 ? -21.108 -14.606 35.015  1.00 74.79 357 C 1 
ATOM   10470 O OE2  . GLU C 3  357 ? -22.809 -15.541 36.000  1.00 76.36 357 C 1 
ATOM   10471 N N    . GLU C 3  358 ? -21.683 -20.214 38.960  1.00 90.82 358 C 1 
ATOM   10472 C CA   . GLU C 3  358 ? -22.509 -20.986 39.896  1.00 90.44 358 C 1 
ATOM   10473 C C    . GLU C 3  358 ? -21.700 -22.018 40.702  1.00 90.70 358 C 1 
ATOM   10474 O O    . GLU C 3  358 ? -21.847 -22.099 41.919  1.00 86.78 358 C 1 
ATOM   10475 C CB   . GLU C 3  358 ? -23.663 -21.686 39.149  1.00 89.13 358 C 1 
ATOM   10476 C CG   . GLU C 3  358 ? -24.704 -20.719 38.554  1.00 82.10 358 C 1 
ATOM   10477 C CD   . GLU C 3  358 ? -25.838 -21.420 37.776  1.00 77.20 358 C 1 
ATOM   10478 O OE1  . GLU C 3  358 ? -26.765 -20.723 37.310  1.00 69.71 358 C 1 
ATOM   10479 O OE2  . GLU C 3  358 ? -25.807 -22.660 37.592  1.00 71.56 358 C 1 
ATOM   10480 N N    . ASN C 3  359 ? -20.838 -22.793 40.056  1.00 92.05 359 C 1 
ATOM   10481 C CA   . ASN C 3  359 ? -20.138 -23.901 40.706  1.00 91.51 359 C 1 
ATOM   10482 C C    . ASN C 3  359 ? -18.850 -23.455 41.405  1.00 91.72 359 C 1 
ATOM   10483 O O    . ASN C 3  359 ? -18.511 -23.977 42.467  1.00 86.76 359 C 1 
ATOM   10484 C CB   . ASN C 3  359 ? -19.837 -25.014 39.689  1.00 89.70 359 C 1 
ATOM   10485 C CG   . ASN C 3  359 ? -21.072 -25.623 39.050  1.00 87.26 359 C 1 
ATOM   10486 O OD1  . ASN C 3  359 ? -22.191 -25.499 39.504  1.00 77.66 359 C 1 
ATOM   10487 N ND2  . ASN C 3  359 ? -20.885 -26.343 37.966  1.00 77.69 359 C 1 
ATOM   10488 N N    . ASN C 3  360 ? -18.124 -22.499 40.824  1.00 91.61 360 C 1 
ATOM   10489 C CA   . ASN C 3  360 ? -16.834 -22.033 41.348  1.00 91.11 360 C 1 
ATOM   10490 C C    . ASN C 3  360 ? -16.923 -20.676 42.063  1.00 91.00 360 C 1 
ATOM   10491 O O    . ASN C 3  360 ? -15.960 -20.269 42.716  1.00 84.17 360 C 1 
ATOM   10492 C CB   . ASN C 3  360 ? -15.796 -22.041 40.219  1.00 88.72 360 C 1 
ATOM   10493 C CG   . ASN C 3  360 ? -15.465 -23.439 39.703  1.00 88.38 360 C 1 
ATOM   10494 O OD1  . ASN C 3  360 ? -15.833 -24.457 40.249  1.00 77.00 360 C 1 
ATOM   10495 N ND2  . ASN C 3  360 ? -14.711 -23.518 38.632  1.00 77.90 360 C 1 
ATOM   10496 N N    . GLY C 3  361 ? -18.052 -19.989 41.982  1.00 89.38 361 C 1 
ATOM   10497 C CA   . GLY C 3  361 ? -18.301 -18.726 42.679  1.00 89.29 361 C 1 
ATOM   10498 C C    . GLY C 3  361 ? -17.416 -17.565 42.224  1.00 90.17 361 C 1 
ATOM   10499 O O    . GLY C 3  361 ? -17.087 -16.693 43.031  1.00 84.44 361 C 1 
ATOM   10500 N N    . VAL C 3  362 ? -16.996 -17.559 40.968  1.00 90.19 362 C 1 
ATOM   10501 C CA   . VAL C 3  362 ? -16.220 -16.453 40.387  1.00 90.22 362 C 1 
ATOM   10502 C C    . VAL C 3  362 ? -17.114 -15.220 40.242  1.00 90.02 362 C 1 
ATOM   10503 O O    . VAL C 3  362 ? -18.274 -15.324 39.844  1.00 86.50 362 C 1 
ATOM   10504 C CB   . VAL C 3  362 ? -15.581 -16.867 39.047  1.00 88.79 362 C 1 
ATOM   10505 C CG1  . VAL C 3  362 ? -14.837 -15.712 38.371  1.00 81.03 362 C 1 
ATOM   10506 C CG2  . VAL C 3  362 ? -14.559 -17.989 39.265  1.00 81.61 362 C 1 
ATOM   10507 N N    . ASP C 3  363 ? -16.566 -14.039 40.554  1.00 87.96 363 C 1 
ATOM   10508 C CA   . ASP C 3  363 ? -17.296 -12.775 40.425  1.00 87.01 363 C 1 
ATOM   10509 C C    . ASP C 3  363 ? -17.739 -12.556 38.971  1.00 87.38 363 C 1 
ATOM   10510 O O    . ASP C 3  363 ? -16.925 -12.573 38.045  1.00 83.70 363 C 1 
ATOM   10511 C CB   . ASP C 3  363 ? -16.424 -11.614 40.934  1.00 84.13 363 C 1 
ATOM   10512 C CG   . ASP C 3  363 ? -17.145 -10.258 41.039  1.00 78.70 363 C 1 
ATOM   10513 O OD1  . ASP C 3  363 ? -18.150 -10.015 40.337  1.00 70.09 363 C 1 
ATOM   10514 O OD2  . ASP C 3  363 ? -16.685 -9.411  41.832  1.00 70.03 363 C 1 
ATOM   10515 N N    . LYS C 3  364 ? -19.026 -12.295 38.793  1.00 87.50 364 C 1 
ATOM   10516 C CA   . LYS C 3  364 ? -19.641 -12.050 37.482  1.00 86.65 364 C 1 
ATOM   10517 C C    . LYS C 3  364 ? -18.990 -10.906 36.712  1.00 86.54 364 C 1 
ATOM   10518 O O    . LYS C 3  364 ? -18.991 -10.923 35.491  1.00 82.38 364 C 1 
ATOM   10519 C CB   . LYS C 3  364 ? -21.136 -11.752 37.653  1.00 84.19 364 C 1 
ATOM   10520 C CG   . LYS C 3  364 ? -21.893 -12.961 38.211  1.00 77.27 364 C 1 
ATOM   10521 C CD   . LYS C 3  364 ? -23.404 -12.733 38.239  1.00 74.06 364 C 1 
ATOM   10522 C CE   . LYS C 3  364 ? -24.044 -14.032 38.734  1.00 64.15 364 C 1 
ATOM   10523 N NZ   . LYS C 3  364 ? -25.520 -13.990 38.719  1.00 57.07 364 C 1 
ATOM   10524 N N    . ARG C 3  365 ? -18.428 -9.917  37.401  1.00 84.97 365 C 1 
ATOM   10525 C CA   . ARG C 3  365 ? -17.729 -8.799  36.754  1.00 82.95 365 C 1 
ATOM   10526 C C    . ARG C 3  365 ? -16.440 -9.263  36.078  1.00 83.41 365 C 1 
ATOM   10527 O O    . ARG C 3  365 ? -16.080 -8.735  35.039  1.00 80.63 365 C 1 
ATOM   10528 C CB   . ARG C 3  365 ? -17.423 -7.714  37.789  1.00 81.20 365 C 1 
ATOM   10529 C CG   . ARG C 3  365 ? -18.702 -7.087  38.371  1.00 76.43 365 C 1 
ATOM   10530 C CD   . ARG C 3  365 ? -18.368 -6.082  39.471  1.00 73.73 365 C 1 
ATOM   10531 N NE   . ARG C 3  365 ? -17.898 -6.764  40.685  1.00 68.15 365 C 1 
ATOM   10532 C CZ   . ARG C 3  365 ? -17.581 -6.184  41.835  1.00 62.50 365 C 1 
ATOM   10533 N NH1  . ARG C 3  365 ? -17.672 -4.889  42.006  1.00 56.85 365 C 1 
ATOM   10534 N NH2  . ARG C 3  365 ? -17.172 -6.911  42.823  1.00 55.64 365 C 1 
ATOM   10535 N N    . ILE C 3  366 ? -15.780 -10.259 36.654  1.00 86.59 366 C 1 
ATOM   10536 C CA   . ILE C 3  366 ? -14.554 -10.841 36.107  1.00 86.54 366 C 1 
ATOM   10537 C C    . ILE C 3  366 ? -14.889 -11.874 35.027  1.00 86.83 366 C 1 
ATOM   10538 O O    . ILE C 3  366 ? -14.365 -11.783 33.922  1.00 84.38 366 C 1 
ATOM   10539 C CB   . ILE C 3  366 ? -13.677 -11.427 37.236  1.00 85.56 366 C 1 
ATOM   10540 C CG1  . ILE C 3  366 ? -13.243 -10.296 38.194  1.00 81.16 366 C 1 
ATOM   10541 C CG2  . ILE C 3  366 ? -12.451 -12.159 36.656  1.00 79.87 366 C 1 
ATOM   10542 C CD1  . ILE C 3  366 ? -12.437 -10.769 39.401  1.00 74.01 366 C 1 
ATOM   10543 N N    . SER C 3  367 ? -15.779 -12.816 35.318  1.00 87.42 367 C 1 
ATOM   10544 C CA   . SER C 3  367 ? -16.125 -13.887 34.378  1.00 87.27 367 C 1 
ATOM   10545 C C    . SER C 3  367 ? -16.687 -13.349 33.060  1.00 87.22 367 C 1 
ATOM   10546 O O    . SER C 3  367 ? -16.242 -13.758 31.992  1.00 84.47 367 C 1 
ATOM   10547 C CB   . SER C 3  367 ? -17.105 -14.887 35.011  1.00 86.31 367 C 1 
ATOM   10548 O OG   . SER C 3  367 ? -18.356 -14.300 35.296  1.00 75.62 367 C 1 
ATOM   10549 N N    . ARG C 3  368 ? -17.597 -12.385 33.123  1.00 85.15 368 C 1 
ATOM   10550 C CA   . ARG C 3  368 ? -18.245 -11.810 31.930  1.00 82.95 368 C 1 
ATOM   10551 C C    . ARG C 3  368 ? -17.332 -10.933 31.083  1.00 83.24 368 C 1 
ATOM   10552 O O    . ARG C 3  368 ? -17.697 -10.626 29.956  1.00 79.44 368 C 1 
ATOM   10553 C CB   . ARG C 3  368 ? -19.482 -11.013 32.339  1.00 81.58 368 C 1 
ATOM   10554 C CG   . ARG C 3  368 ? -20.555 -11.926 32.924  1.00 78.44 368 C 1 
ATOM   10555 C CD   . ARG C 3  368 ? -21.768 -11.106 33.327  1.00 74.91 368 C 1 
ATOM   10556 N NE   . ARG C 3  368 ? -22.744 -11.973 33.994  1.00 71.72 368 C 1 
ATOM   10557 C CZ   . ARG C 3  368 ? -24.039 -11.780 34.118  1.00 65.75 368 C 1 
ATOM   10558 N NH1  . ARG C 3  368 ? -24.636 -10.705 33.671  1.00 58.85 368 C 1 
ATOM   10559 N NH2  . ARG C 3  368 ? -24.743 -12.694 34.711  1.00 60.54 368 C 1 
ATOM   10560 N N    . PHE C 3  369 ? -16.193 -10.518 31.620  1.00 83.07 369 C 1 
ATOM   10561 C CA   . PHE C 3  369 ? -15.220 -9.728  30.875  1.00 80.46 369 C 1 
ATOM   10562 C C    . PHE C 3  369 ? -14.074 -10.594 30.338  1.00 82.19 369 C 1 
ATOM   10563 O O    . PHE C 3  369 ? -13.745 -10.527 29.159  1.00 79.86 369 C 1 
ATOM   10564 C CB   . PHE C 3  369 ? -14.714 -8.597  31.771  1.00 76.65 369 C 1 
ATOM   10565 C CG   . PHE C 3  369 ? -13.794 -7.659  31.030  1.00 70.95 369 C 1 
ATOM   10566 C CD1  . PHE C 3  369 ? -12.402 -7.791  31.145  1.00 64.12 369 C 1 
ATOM   10567 C CD2  . PHE C 3  369 ? -14.336 -6.690  30.169  1.00 62.74 369 C 1 
ATOM   10568 C CE1  . PHE C 3  369 ? -11.554 -6.955  30.407  1.00 56.98 369 C 1 
ATOM   10569 C CE2  . PHE C 3  369 ? -13.491 -5.849  29.431  1.00 56.53 369 C 1 
ATOM   10570 C CZ   . PHE C 3  369 ? -12.099 -5.984  29.551  1.00 55.90 369 C 1 
ATOM   10571 N N    . ILE C 3  370 ? -13.497 -11.427 31.194  1.00 84.98 370 C 1 
ATOM   10572 C CA   . ILE C 3  370 ? -12.319 -12.224 30.844  1.00 85.16 370 C 1 
ATOM   10573 C C    . ILE C 3  370 ? -12.653 -13.398 29.927  1.00 86.00 370 C 1 
ATOM   10574 O O    . ILE C 3  370 ? -11.913 -13.642 28.984  1.00 83.87 370 C 1 
ATOM   10575 C CB   . ILE C 3  370 ? -11.579 -12.678 32.115  1.00 83.34 370 C 1 
ATOM   10576 C CG1  . ILE C 3  370 ? -11.028 -11.466 32.900  1.00 77.00 370 C 1 
ATOM   10577 C CG2  . ILE C 3  370 ? -10.440 -13.673 31.824  1.00 76.00 370 C 1 
ATOM   10578 C CD1  . ILE C 3  370 ? -10.016 -10.601 32.125  1.00 69.61 370 C 1 
ATOM   10579 N N    . LEU C 3  371 ? -13.750 -14.109 30.170  1.00 87.19 371 C 1 
ATOM   10580 C CA   . LEU C 3  371 ? -14.092 -15.280 29.359  1.00 87.70 371 C 1 
ATOM   10581 C C    . LEU C 3  371 ? -14.370 -14.942 27.880  1.00 87.48 371 C 1 
ATOM   10582 O O    . LEU C 3  371 ? -13.835 -15.643 27.027  1.00 85.22 371 C 1 
ATOM   10583 C CB   . LEU C 3  371 ? -15.244 -16.074 29.992  1.00 87.75 371 C 1 
ATOM   10584 C CG   . LEU C 3  371 ? -14.929 -16.719 31.354  1.00 87.36 371 C 1 
ATOM   10585 C CD1  . LEU C 3  371 ? -16.214 -17.317 31.924  1.00 83.03 371 C 1 
ATOM   10586 C CD2  . LEU C 3  371 ? -13.894 -17.834 31.239  1.00 83.02 371 C 1 
ATOM   10587 N N    . PRO C 3  372 ? -15.121 -13.874 27.541  1.00 84.87 372 C 1 
ATOM   10588 C CA   . PRO C 3  372 ? -15.289 -13.482 26.138  1.00 82.14 372 C 1 
ATOM   10589 C C    . PRO C 3  372 ? -13.978 -13.078 25.460  1.00 81.65 372 C 1 
ATOM   10590 O O    . PRO C 3  372 ? -13.745 -13.452 24.315  1.00 78.72 372 C 1 
ATOM   10591 C CB   . PRO C 3  372 ? -16.289 -12.323 26.144  1.00 79.81 372 C 1 
ATOM   10592 C CG   . PRO C 3  372 ? -17.071 -12.534 27.431  1.00 78.05 372 C 1 
ATOM   10593 C CD   . PRO C 3  372 ? -16.016 -13.100 28.372  1.00 81.70 372 C 1 
ATOM   10594 N N    . ILE C 3  373 ? -13.105 -12.349 26.159  1.00 83.62 373 C 1 
ATOM   10595 C CA   . ILE C 3  373 ? -11.793 -11.965 25.622  1.00 81.80 373 C 1 
ATOM   10596 C C    . ILE C 3  373 ? -10.894 -13.198 25.477  1.00 81.80 373 C 1 
ATOM   10597 O O    . ILE C 3  373 ? -10.276 -13.386 24.435  1.00 79.04 373 C 1 
ATOM   10598 C CB   . ILE C 3  373 ? -11.132 -10.865 26.490  1.00 79.20 373 C 1 
ATOM   10599 C CG1  . ILE C 3  373 ? -11.963 -9.564  26.401  1.00 73.21 373 C 1 
ATOM   10600 C CG2  . ILE C 3  373 ? -9.682  -10.601 26.046  1.00 71.09 373 C 1 
ATOM   10601 C CD1  . ILE C 3  373 ? -11.446 -8.437  27.299  1.00 65.63 373 C 1 
ATOM   10602 N N    . GLY C 3  374 ? -10.843 -14.047 26.495  1.00 83.05 374 C 1 
ATOM   10603 C CA   . GLY C 3  374 ? -10.051 -15.271 26.474  1.00 82.73 374 C 1 
ATOM   10604 C C    . GLY C 3  374 ? -10.443 -16.200 25.328  1.00 83.07 374 C 1 
ATOM   10605 O O    . GLY C 3  374 ? -9.576  -16.678 24.605  1.00 79.42 374 C 1 
ATOM   10606 N N    . ALA C 3  375 ? -11.738 -16.369 25.088  1.00 83.11 375 C 1 
ATOM   10607 C CA   . ALA C 3  375 ? -12.243 -17.216 24.005  1.00 81.37 375 C 1 
ATOM   10608 C C    . ALA C 3  375 ? -11.779 -16.780 22.600  1.00 80.48 375 C 1 
ATOM   10609 O O    . ALA C 3  375 ? -11.811 -17.584 21.668  1.00 75.83 375 C 1 
ATOM   10610 C CB   . ALA C 3  375 ? -13.772 -17.247 24.090  1.00 79.96 375 C 1 
ATOM   10611 N N    . THR C 3  376 ? -11.347 -15.536 22.450  1.00 80.79 376 C 1 
ATOM   10612 C CA   . THR C 3  376 ? -10.867 -14.980 21.176  1.00 78.85 376 C 1 
ATOM   10613 C C    . THR C 3  376 ? -9.356  -14.767 21.131  1.00 79.47 376 C 1 
ATOM   10614 O O    . THR C 3  376 ? -8.766  -14.861 20.060  1.00 75.11 376 C 1 
ATOM   10615 C CB   . THR C 3  376 ? -11.578 -13.665 20.839  1.00 74.67 376 C 1 
ATOM   10616 O OG1  . THR C 3  376 ? -11.394 -12.699 21.849  1.00 65.89 376 C 1 
ATOM   10617 C CG2  . THR C 3  376 ? -13.079 -13.859 20.661  1.00 64.94 376 C 1 
ATOM   10618 N N    . VAL C 3  377 ? -8.718  -14.503 22.269  1.00 80.49 377 C 1 
ATOM   10619 C CA   . VAL C 3  377 ? -7.294  -14.134 22.346  1.00 79.89 377 C 1 
ATOM   10620 C C    . VAL C 3  377 ? -6.423  -15.262 22.899  1.00 80.17 377 C 1 
ATOM   10621 O O    . VAL C 3  377 ? -5.302  -15.464 22.433  1.00 75.02 377 C 1 
ATOM   10622 C CB   . VAL C 3  377 ? -7.123  -12.853 23.187  1.00 76.71 377 C 1 
ATOM   10623 C CG1  . VAL C 3  377 ? -5.653  -12.451 23.346  1.00 70.93 377 C 1 
ATOM   10624 C CG2  . VAL C 3  377 ? -7.857  -11.675 22.540  1.00 71.52 377 C 1 
ATOM   10625 N N    . ASN C 3  378 ? -6.904  -15.999 23.897  1.00 80.20 378 C 1 
ATOM   10626 C CA   . ASN C 3  378 ? -6.132  -17.031 24.573  1.00 80.74 378 C 1 
ATOM   10627 C C    . ASN C 3  378 ? -6.394  -18.403 23.956  1.00 82.04 378 C 1 
ATOM   10628 O O    . ASN C 3  378 ? -7.382  -19.070 24.263  1.00 76.02 378 C 1 
ATOM   10629 C CB   . ASN C 3  378 ? -6.441  -16.980 26.069  1.00 77.12 378 C 1 
ATOM   10630 C CG   . ASN C 3  378 ? -5.498  -17.868 26.847  1.00 74.60 378 C 1 
ATOM   10631 O OD1  . ASN C 3  378 ? -4.292  -17.800 26.705  1.00 67.34 378 C 1 
ATOM   10632 N ND2  . ASN C 3  378 ? -6.024  -18.710 27.703  1.00 64.87 378 C 1 
ATOM   10633 N N    . MET C 3  379 ? -5.484  -18.842 23.097  1.00 83.38 379 C 1 
ATOM   10634 C CA   . MET C 3  379 ? -5.602  -20.103 22.362  1.00 84.07 379 C 1 
ATOM   10635 C C    . MET C 3  379 ? -4.395  -21.017 22.608  1.00 86.61 379 C 1 
ATOM   10636 O O    . MET C 3  379 ? -3.704  -21.427 21.675  1.00 81.89 379 C 1 
ATOM   10637 C CB   . MET C 3  379 ? -5.857  -19.823 20.879  1.00 78.46 379 C 1 
ATOM   10638 C CG   . MET C 3  379 ? -7.197  -19.135 20.638  1.00 73.71 379 C 1 
ATOM   10639 S SD   . MET C 3  379 ? -7.708  -19.173 18.909  1.00 65.38 379 C 1 
ATOM   10640 C CE   . MET C 3  379 ? -9.265  -18.264 19.026  1.00 58.11 379 C 1 
ATOM   10641 N N    . ASP C 3  380 ? -4.142  -21.370 23.860  1.00 89.48 380 C 1 
ATOM   10642 C CA   . ASP C 3  380 ? -3.004  -22.206 24.264  1.00 90.48 380 C 1 
ATOM   10643 C C    . ASP C 3  380 ? -2.978  -23.565 23.544  1.00 91.27 380 C 1 
ATOM   10644 O O    . ASP C 3  380 ? -1.934  -24.016 23.066  1.00 88.17 380 C 1 
ATOM   10645 C CB   . ASP C 3  380 ? -3.052  -22.451 25.787  1.00 89.28 380 C 1 
ATOM   10646 C CG   . ASP C 3  380 ? -2.743  -21.228 26.654  1.00 89.38 380 C 1 
ATOM   10647 O OD1  . ASP C 3  380 ? -2.510  -20.133 26.115  1.00 81.23 380 C 1 
ATOM   10648 O OD2  . ASP C 3  380 ? -2.710  -21.406 27.890  1.00 82.77 380 C 1 
ATOM   10649 N N    . GLY C 3  381 ? -4.131  -24.209 23.436  1.00 91.17 381 C 1 
ATOM   10650 C CA   . GLY C 3  381 ? -4.261  -25.483 22.732  1.00 91.38 381 C 1 
ATOM   10651 C C    . GLY C 3  381 ? -3.982  -25.363 21.234  1.00 91.96 381 C 1 
ATOM   10652 O O    . GLY C 3  381 ? -3.302  -26.214 20.658  1.00 89.83 381 C 1 
ATOM   10653 N N    . ALA C 3  382 ? -4.435  -24.282 20.617  1.00 90.63 382 C 1 
ATOM   10654 C CA   . ALA C 3  382 ? -4.143  -23.987 19.219  1.00 90.53 382 C 1 
ATOM   10655 C C    . ALA C 3  382 ? -2.645  -23.717 19.006  1.00 91.18 382 C 1 
ATOM   10656 O O    . ALA C 3  382 ? -2.051  -24.282 18.092  1.00 89.55 382 C 1 
ATOM   10657 C CB   . ALA C 3  382 ? -5.016  -22.814 18.758  1.00 88.91 382 C 1 
ATOM   10658 N N    . ALA C 3  383 ? -2.007  -22.948 19.898  1.00 91.63 383 C 1 
ATOM   10659 C CA   . ALA C 3  383 ? -0.574  -22.683 19.828  1.00 92.24 383 C 1 
ATOM   10660 C C    . ALA C 3  383 ? 0.262   -23.971 19.915  1.00 92.99 383 C 1 
ATOM   10661 O O    . ALA C 3  383 ? 1.217   -24.140 19.157  1.00 92.00 383 C 1 
ATOM   10662 C CB   . ALA C 3  383 ? -0.208  -21.693 20.937  1.00 91.80 383 C 1 
ATOM   10663 N N    . ILE C 3  384 ? -0.118  -24.921 20.780  1.00 93.48 384 C 1 
ATOM   10664 C CA   . ILE C 3  384 ? 0.535   -26.238 20.869  1.00 94.08 384 C 1 
ATOM   10665 C C    . ILE C 3  384 ? 0.437   -26.974 19.534  1.00 93.99 384 C 1 
ATOM   10666 O O    . ILE C 3  384 ? 1.453   -27.382 18.972  1.00 92.86 384 C 1 
ATOM   10667 C CB   . ILE C 3  384 ? -0.053  -27.081 22.029  1.00 94.02 384 C 1 
ATOM   10668 C CG1  . ILE C 3  384 ? 0.391   -26.486 23.381  1.00 91.75 384 C 1 
ATOM   10669 C CG2  . ILE C 3  384 ? 0.394   -28.559 21.948  1.00 91.39 384 C 1 
ATOM   10670 C CD1  . ILE C 3  384 ? -0.371  -27.032 24.587  1.00 86.14 384 C 1 
ATOM   10671 N N    . PHE C 3  385 ? -0.771  -27.123 19.030  1.00 91.61 385 C 1 
ATOM   10672 C CA   . PHE C 3  385 ? -1.026  -27.806 17.765  1.00 90.73 385 C 1 
ATOM   10673 C C    . PHE C 3  385 ? -0.239  -27.188 16.597  1.00 91.63 385 C 1 
ATOM   10674 O O    . PHE C 3  385 ? 0.431   -27.898 15.849  1.00 90.21 385 C 1 
ATOM   10675 C CB   . PHE C 3  385 ? -2.542  -27.768 17.522  1.00 87.41 385 C 1 
ATOM   10676 C CG   . PHE C 3  385 ? -2.948  -28.110 16.116  1.00 86.17 385 C 1 
ATOM   10677 C CD1  . PHE C 3  385 ? -3.366  -27.100 15.230  1.00 76.78 385 C 1 
ATOM   10678 C CD2  . PHE C 3  385 ? -2.897  -29.439 15.682  1.00 76.34 385 C 1 
ATOM   10679 C CE1  . PHE C 3  385 ? -3.745  -27.431 13.918  1.00 71.69 385 C 1 
ATOM   10680 C CE2  . PHE C 3  385 ? -3.273  -29.768 14.370  1.00 71.33 385 C 1 
ATOM   10681 C CZ   . PHE C 3  385 ? -3.701  -28.763 13.490  1.00 69.70 385 C 1 
ATOM   10682 N N    . GLN C 3  386 ? -0.252  -25.865 16.492  1.00 92.28 386 C 1 
ATOM   10683 C CA   . GLN C 3  386 ? 0.419   -25.112 15.431  1.00 92.06 386 C 1 
ATOM   10684 C C    . GLN C 3  386 ? 1.947   -25.240 15.495  1.00 93.15 386 C 1 
ATOM   10685 O O    . GLN C 3  386 ? 2.589   -25.485 14.476  1.00 92.18 386 C 1 
ATOM   10686 C CB   . GLN C 3  386 ? 0.008   -23.639 15.552  1.00 90.35 386 C 1 
ATOM   10687 C CG   . GLN C 3  386 ? -1.464  -23.395 15.194  1.00 86.54 386 C 1 
ATOM   10688 C CD   . GLN C 3  386 ? -1.998  -22.067 15.730  1.00 83.74 386 C 1 
ATOM   10689 O OE1  . GLN C 3  386 ? -1.313  -21.289 16.372  1.00 75.27 386 C 1 
ATOM   10690 N NE2  . GLN C 3  386 ? -3.255  -21.765 15.500  1.00 74.18 386 C 1 
ATOM   10691 N N    . CYS C 3  387 ? 2.539   -25.127 16.689  1.00 93.71 387 C 1 
ATOM   10692 C CA   . CYS C 3  387 ? 3.985   -25.266 16.859  1.00 94.47 387 C 1 
ATOM   10693 C C    . CYS C 3  387 ? 4.472   -26.692 16.566  1.00 94.88 387 C 1 
ATOM   10694 O O    . CYS C 3  387 ? 5.493   -26.865 15.905  1.00 93.83 387 C 1 
ATOM   10695 C CB   . CYS C 3  387 ? 4.380   -24.835 18.273  1.00 94.49 387 C 1 
ATOM   10696 S SG   . CYS C 3  387 ? 4.193   -23.044 18.474  1.00 92.25 387 C 1 
ATOM   10697 N N    . VAL C 3  388 ? 3.749   -27.712 17.024  1.00 94.76 388 C 1 
ATOM   10698 C CA   . VAL C 3  388 ? 4.083   -29.110 16.692  1.00 95.02 388 C 1 
ATOM   10699 C C    . VAL C 3  388 ? 3.984   -29.339 15.183  1.00 94.98 388 C 1 
ATOM   10700 O O    . VAL C 3  388 ? 4.876   -29.958 14.611  1.00 93.96 388 C 1 
ATOM   10701 C CB   . VAL C 3  388 ? 3.206   -30.120 17.460  1.00 94.71 388 C 1 
ATOM   10702 C CG1  . VAL C 3  388 ? 3.513   -31.567 17.047  1.00 90.39 388 C 1 
ATOM   10703 C CG2  . VAL C 3  388 ? 3.456   -30.050 18.970  1.00 90.10 388 C 1 
ATOM   10704 N N    . ALA C 3  389 ? 2.959   -28.806 14.538  1.00 94.22 389 C 1 
ATOM   10705 C CA   . ALA C 3  389 ? 2.793   -28.926 13.094  1.00 94.04 389 C 1 
ATOM   10706 C C    . ALA C 3  389 ? 3.931   -28.257 12.307  1.00 94.14 389 C 1 
ATOM   10707 O O    . ALA C 3  389 ? 4.466   -28.858 11.379  1.00 92.87 389 C 1 
ATOM   10708 C CB   . ALA C 3  389 ? 1.431   -28.344 12.708  1.00 93.11 389 C 1 
ATOM   10709 N N    . ALA C 3  390 ? 4.353   -27.061 12.710  1.00 93.75 390 C 1 
ATOM   10710 C CA   . ALA C 3  390 ? 5.453   -26.354 12.056  1.00 93.80 390 C 1 
ATOM   10711 C C    . ALA C 3  390 ? 6.779   -27.128 12.150  1.00 93.82 390 C 1 
ATOM   10712 O O    . ALA C 3  390 ? 7.457   -27.326 11.143  1.00 92.41 390 C 1 
ATOM   10713 C CB   . ALA C 3  390 ? 5.566   -24.952 12.667  1.00 93.34 390 C 1 
ATOM   10714 N N    . VAL C 3  391 ? 7.125   -27.624 13.341  1.00 94.57 391 C 1 
ATOM   10715 C CA   . VAL C 3  391 ? 8.339   -28.438 13.534  1.00 94.58 391 C 1 
ATOM   10716 C C    . VAL C 3  391 ? 8.229   -29.776 12.799  1.00 94.23 391 C 1 
ATOM   10717 O O    . VAL C 3  391 ? 9.202   -30.223 12.197  1.00 93.10 391 C 1 
ATOM   10718 C CB   . VAL C 3  391 ? 8.641   -28.652 15.029  1.00 94.51 391 C 1 
ATOM   10719 C CG1  . VAL C 3  391 ? 9.884   -29.528 15.234  1.00 90.44 391 C 1 
ATOM   10720 C CG2  . VAL C 3  391 ? 8.916   -27.321 15.740  1.00 90.29 391 C 1 
ATOM   10721 N N    . PHE C 3  392 ? 7.064   -30.403 12.802  1.00 93.77 392 C 1 
ATOM   10722 C CA   . PHE C 3  392 ? 6.807   -31.638 12.060  1.00 93.27 392 C 1 
ATOM   10723 C C    . PHE C 3  392 ? 7.040   -31.463 10.557  1.00 93.02 392 C 1 
ATOM   10724 O O    . PHE C 3  392 ? 7.722   -32.284 9.951   1.00 91.86 392 C 1 
ATOM   10725 C CB   . PHE C 3  392 ? 5.371   -32.097 12.344  1.00 92.80 392 C 1 
ATOM   10726 C CG   . PHE C 3  392 ? 4.898   -33.232 11.466  1.00 92.71 392 C 1 
ATOM   10727 C CD1  . PHE C 3  392 ? 3.901   -33.022 10.495  1.00 88.57 392 C 1 
ATOM   10728 C CD2  . PHE C 3  392 ? 5.455   -34.510 11.616  1.00 88.98 392 C 1 
ATOM   10729 C CE1  . PHE C 3  392 ? 3.454   -34.087 9.699   1.00 88.21 392 C 1 
ATOM   10730 C CE2  . PHE C 3  392 ? 5.012   -35.577 10.819  1.00 87.90 392 C 1 
ATOM   10731 C CZ   . PHE C 3  392 ? 4.008   -35.366 9.864   1.00 90.09 392 C 1 
ATOM   10732 N N    . ILE C 3  393 ? 6.548   -30.380 9.973   1.00 91.88 393 C 1 
ATOM   10733 C CA   . ILE C 3  393 ? 6.750   -30.077 8.550   1.00 90.93 393 C 1 
ATOM   10734 C C    . ILE C 3  393 ? 8.228   -29.795 8.247   1.00 90.08 393 C 1 
ATOM   10735 O O    . ILE C 3  393 ? 8.742   -30.271 7.239   1.00 88.55 393 C 1 
ATOM   10736 C CB   . ILE C 3  393 ? 5.816   -28.928 8.110   1.00 90.16 393 C 1 
ATOM   10737 C CG1  . ILE C 3  393 ? 4.352   -29.432 8.115   1.00 87.89 393 C 1 
ATOM   10738 C CG2  . ILE C 3  393 ? 6.191   -28.402 6.713   1.00 87.36 393 C 1 
ATOM   10739 C CD1  . ILE C 3  393 ? 3.302   -28.330 7.963   1.00 81.33 393 C 1 
ATOM   10740 N N    . ALA C 3  394 ? 8.939   -29.099 9.136   1.00 90.77 394 C 1 
ATOM   10741 C CA   . ALA C 3  394 ? 10.384  -28.915 8.994   1.00 90.26 394 C 1 
ATOM   10742 C C    . ALA C 3  394 ? 11.126  -30.263 8.970   1.00 89.59 394 C 1 
ATOM   10743 O O    . ALA C 3  394 ? 11.945  -30.513 8.088   1.00 87.96 394 C 1 
ATOM   10744 C CB   . ALA C 3  394 ? 10.887  -28.014 10.128  1.00 90.38 394 C 1 
ATOM   10745 N N    . GLN C 3  395 ? 10.785  -31.162 9.886   1.00 90.93 395 C 1 
ATOM   10746 C CA   . GLN C 3  395 ? 11.378  -32.502 9.965   1.00 90.13 395 C 1 
ATOM   10747 C C    . GLN C 3  395 ? 11.024  -33.382 8.753   1.00 88.83 395 C 1 
ATOM   10748 O O    . GLN C 3  395 ? 11.887  -34.112 8.270   1.00 86.38 395 C 1 
ATOM   10749 C CB   . GLN C 3  395 ? 10.925  -33.181 11.263  1.00 90.36 395 C 1 
ATOM   10750 C CG   . GLN C 3  395 ? 11.559  -32.563 12.518  1.00 89.46 395 C 1 
ATOM   10751 C CD   . GLN C 3  395 ? 10.953  -33.095 13.823  1.00 90.48 395 C 1 
ATOM   10752 O OE1  . GLN C 3  395 ? 10.006  -33.867 13.861  1.00 85.79 395 C 1 
ATOM   10753 N NE2  . GLN C 3  395 ? 11.486  -32.690 14.955  1.00 84.51 395 C 1 
ATOM   10754 N N    . LEU C 3  396 ? 9.799   -33.312 8.252   1.00 88.51 396 C 1 
ATOM   10755 C CA   . LEU C 3  396 ? 9.385   -34.011 7.027   1.00 86.74 396 C 1 
ATOM   10756 C C    . LEU C 3  396 ? 10.210  -33.588 5.811   1.00 85.24 396 C 1 
ATOM   10757 O O    . LEU C 3  396 ? 10.505  -34.413 4.953   1.00 81.90 396 C 1 
ATOM   10758 C CB   . LEU C 3  396 ? 7.906   -33.728 6.730   1.00 85.61 396 C 1 
ATOM   10759 C CG   . LEU C 3  396 ? 6.891   -34.590 7.496   1.00 83.02 396 C 1 
ATOM   10760 C CD1  . LEU C 3  396 ? 5.490   -34.114 7.119   1.00 78.82 396 C 1 
ATOM   10761 C CD2  . LEU C 3  396 ? 6.996   -36.070 7.136   1.00 78.59 396 C 1 
ATOM   10762 N N    . ASN C 3  397 ? 10.589  -32.317 5.754   1.00 86.16 397 C 1 
ATOM   10763 C CA   . ASN C 3  397 ? 11.417  -31.759 4.685   1.00 83.98 397 C 1 
ATOM   10764 C C    . ASN C 3  397 ? 12.925  -31.839 4.983   1.00 82.52 397 C 1 
ATOM   10765 O O    . ASN C 3  397 ? 13.723  -31.286 4.233   1.00 78.36 397 C 1 
ATOM   10766 C CB   . ASN C 3  397 ? 10.926  -30.339 4.371   1.00 83.18 397 C 1 
ATOM   10767 C CG   . ASN C 3  397 ? 9.587   -30.370 3.656   1.00 81.81 397 C 1 
ATOM   10768 O OD1  . ASN C 3  397 ? 9.512   -30.609 2.462   1.00 74.10 397 C 1 
ATOM   10769 N ND2  . ASN C 3  397 ? 8.500   -30.167 4.359   1.00 73.63 397 C 1 
ATOM   10770 N N    . ASN C 3  398 ? 13.308  -32.538 6.061   1.00 83.47 398 C 1 
ATOM   10771 C CA   . ASN C 3  398 ? 14.696  -32.714 6.485   1.00 82.21 398 C 1 
ATOM   10772 C C    . ASN C 3  398 ? 15.441  -31.383 6.713   1.00 82.23 398 C 1 
ATOM   10773 O O    . ASN C 3  398 ? 16.638  -31.270 6.458   1.00 77.44 398 C 1 
ATOM   10774 C CB   . ASN C 3  398 ? 15.390  -33.700 5.526   1.00 78.70 398 C 1 
ATOM   10775 C CG   . ASN C 3  398 ? 16.542  -34.444 6.164   1.00 71.83 398 C 1 
ATOM   10776 O OD1  . ASN C 3  398 ? 16.447  -34.975 7.256   1.00 64.29 398 C 1 
ATOM   10777 N ND2  . ASN C 3  398 ? 17.646  -34.572 5.463   1.00 63.89 398 C 1 
ATOM   10778 N N    . VAL C 3  399 ? 14.715  -30.383 7.201   1.00 84.67 399 C 1 
ATOM   10779 C CA   . VAL C 3  399 ? 15.260  -29.063 7.535   1.00 84.15 399 C 1 
ATOM   10780 C C    . VAL C 3  399 ? 15.588  -29.014 9.022   1.00 83.95 399 C 1 
ATOM   10781 O O    . VAL C 3  399 ? 14.734  -29.260 9.872   1.00 81.60 399 C 1 
ATOM   10782 C CB   . VAL C 3  399 ? 14.291  -27.937 7.140   1.00 82.56 399 C 1 
ATOM   10783 C CG1  . VAL C 3  399 ? 14.825  -26.559 7.530   1.00 75.72 399 C 1 
ATOM   10784 C CG2  . VAL C 3  399 ? 14.055  -27.933 5.623   1.00 75.82 399 C 1 
ATOM   10785 N N    . GLU C 3  400 ? 16.828  -28.651 9.343   1.00 84.92 400 C 1 
ATOM   10786 C CA   . GLU C 3  400 ? 17.239  -28.371 10.713  1.00 84.09 400 C 1 
ATOM   10787 C C    . GLU C 3  400 ? 16.879  -26.926 11.065  1.00 84.63 400 C 1 
ATOM   10788 O O    . GLU C 3  400 ? 17.324  -25.980 10.414  1.00 80.67 400 C 1 
ATOM   10789 C CB   . GLU C 3  400 ? 18.733  -28.678 10.881  1.00 80.78 400 C 1 
ATOM   10790 C CG   . GLU C 3  400 ? 19.165  -28.617 12.350  1.00 69.43 400 C 1 
ATOM   10791 C CD   . GLU C 3  400 ? 20.607  -29.096 12.592  1.00 63.54 400 C 1 
ATOM   10792 O OE1  . GLU C 3  400 ? 20.965  -29.235 13.782  1.00 55.35 400 C 1 
ATOM   10793 O OE2  . GLU C 3  400 ? 21.345  -29.344 11.612  1.00 55.71 400 C 1 
ATOM   10794 N N    . LEU C 3  401 ? 16.057  -26.750 12.101  1.00 86.94 401 C 1 
ATOM   10795 C CA   . LEU C 3  401 ? 15.646  -25.429 12.559  1.00 87.86 401 C 1 
ATOM   10796 C C    . LEU C 3  401 ? 16.740  -24.802 13.421  1.00 87.57 401 C 1 
ATOM   10797 O O    . LEU C 3  401 ? 17.125  -25.350 14.454  1.00 85.26 401 C 1 
ATOM   10798 C CB   . LEU C 3  401 ? 14.318  -25.516 13.323  1.00 88.17 401 C 1 
ATOM   10799 C CG   . LEU C 3  401 ? 13.108  -25.923 12.466  1.00 88.73 401 C 1 
ATOM   10800 C CD1  . LEU C 3  401 ? 11.896  -26.132 13.370  1.00 84.45 401 C 1 
ATOM   10801 C CD2  . LEU C 3  401 ? 12.748  -24.857 11.433  1.00 84.69 401 C 1 
ATOM   10802 N N    . ASN C 3  402 ? 17.191  -23.617 13.048  1.00 85.78 402 C 1 
ATOM   10803 C CA   . ASN C 3  402 ? 18.110  -22.825 13.856  1.00 84.88 402 C 1 
ATOM   10804 C C    . ASN C 3  402 ? 17.375  -22.084 14.992  1.00 86.18 402 C 1 
ATOM   10805 O O    . ASN C 3  402 ? 16.144  -22.017 15.041  1.00 84.04 402 C 1 
ATOM   10806 C CB   . ASN C 3  402 ? 18.954  -21.927 12.926  1.00 81.33 402 C 1 
ATOM   10807 C CG   . ASN C 3  402 ? 18.160  -20.815 12.264  1.00 77.65 402 C 1 
ATOM   10808 O OD1  . ASN C 3  402 ? 17.315  -20.182 12.857  1.00 67.26 402 C 1 
ATOM   10809 N ND2  . ASN C 3  402 ? 18.452  -20.511 11.018  1.00 71.05 402 C 1 
ATOM   10810 N N    . ALA C 3  403 ? 18.149  -21.499 15.916  1.00 85.46 403 C 1 
ATOM   10811 C CA   . ALA C 3  403 ? 17.584  -20.787 17.061  1.00 85.94 403 C 1 
ATOM   10812 C C    . ALA C 3  403 ? 16.705  -19.588 16.659  1.00 87.48 403 C 1 
ATOM   10813 O O    . ALA C 3  403 ? 15.693  -19.323 17.304  1.00 85.83 403 C 1 
ATOM   10814 C CB   . ALA C 3  403 ? 18.738  -20.348 17.969  1.00 84.04 403 C 1 
ATOM   10815 N N    . GLY C 3  404 ? 17.051  -18.889 15.584  1.00 86.33 404 C 1 
ATOM   10816 C CA   . GLY C 3  404 ? 16.253  -17.784 15.049  1.00 86.55 404 C 1 
ATOM   10817 C C    . GLY C 3  404 ? 14.902  -18.242 14.503  1.00 88.39 404 C 1 
ATOM   10818 O O    . GLY C 3  404 ? 13.877  -17.625 14.785  1.00 87.03 404 C 1 
ATOM   10819 N N    . GLN C 3  405 ? 14.877  -19.366 13.795  1.00 88.16 405 C 1 
ATOM   10820 C CA   . GLN C 3  405 ? 13.630  -19.964 13.308  1.00 89.01 405 C 1 
ATOM   10821 C C    . GLN C 3  405 ? 12.747  -20.450 14.466  1.00 90.42 405 C 1 
ATOM   10822 O O    . GLN C 3  405 ? 11.545  -20.211 14.452  1.00 89.73 405 C 1 
ATOM   10823 C CB   . GLN C 3  405 ? 13.943  -21.119 12.352  1.00 88.01 405 C 1 
ATOM   10824 C CG   . GLN C 3  405 ? 14.504  -20.647 11.004  1.00 86.28 405 C 1 
ATOM   10825 C CD   . GLN C 3  405 ? 14.992  -21.820 10.155  1.00 84.78 405 C 1 
ATOM   10826 O OE1  . GLN C 3  405 ? 15.743  -22.671 10.614  1.00 77.46 405 C 1 
ATOM   10827 N NE2  . GLN C 3  405 ? 14.595  -21.902 8.908   1.00 75.63 405 C 1 
ATOM   10828 N N    . ILE C 3  406 ? 13.329  -21.060 15.500  1.00 92.06 406 C 1 
ATOM   10829 C CA   . ILE C 3  406 ? 12.594  -21.480 16.704  1.00 92.84 406 C 1 
ATOM   10830 C C    . ILE C 3  406 ? 11.972  -20.268 17.404  1.00 93.31 406 C 1 
ATOM   10831 O O    . ILE C 3  406 ? 10.792  -20.288 17.745  1.00 92.51 406 C 1 
ATOM   10832 C CB   . ILE C 3  406 ? 13.507  -22.284 17.657  1.00 92.65 406 C 1 
ATOM   10833 C CG1  . ILE C 3  406 ? 13.885  -23.637 17.011  1.00 89.99 406 C 1 
ATOM   10834 C CG2  . ILE C 3  406 ? 12.825  -22.528 19.015  1.00 89.58 406 C 1 
ATOM   10835 C CD1  . ILE C 3  406 ? 15.024  -24.367 17.726  1.00 81.76 406 C 1 
ATOM   10836 N N    . PHE C 3  407 ? 12.741  -19.193 17.579  1.00 92.53 407 C 1 
ATOM   10837 C CA   . PHE C 3  407 ? 12.225  -17.945 18.137  1.00 92.61 407 C 1 
ATOM   10838 C C    . PHE C 3  407 ? 11.083  -17.377 17.287  1.00 93.10 407 C 1 
ATOM   10839 O O    . PHE C 3  407 ? 10.057  -16.976 17.830  1.00 92.37 407 C 1 
ATOM   10840 C CB   . PHE C 3  407 ? 13.374  -16.942 18.272  1.00 91.91 407 C 1 
ATOM   10841 C CG   . PHE C 3  407 ? 12.940  -15.622 18.866  1.00 89.20 407 C 1 
ATOM   10842 C CD1  . PHE C 3  407 ? 12.492  -14.579 18.042  1.00 82.39 407 C 1 
ATOM   10843 C CD2  . PHE C 3  407 ? 12.961  -15.436 20.259  1.00 82.01 407 C 1 
ATOM   10844 C CE1  . PHE C 3  407 ? 12.077  -13.358 18.609  1.00 79.82 407 C 1 
ATOM   10845 C CE2  . PHE C 3  407 ? 12.554  -14.219 20.827  1.00 78.84 407 C 1 
ATOM   10846 C CZ   . PHE C 3  407 ? 12.110  -13.180 20.000  1.00 81.28 407 C 1 
ATOM   10847 N N    . THR C 3  408 ? 11.228  -17.403 15.975  1.00 91.77 408 C 1 
ATOM   10848 C CA   . THR C 3  408 ? 10.191  -16.935 15.046  1.00 91.69 408 C 1 
ATOM   10849 C C    . THR C 3  408 ? 8.909   -17.762 15.161  1.00 91.91 408 C 1 
ATOM   10850 O O    . THR C 3  408 ? 7.827   -17.188 15.198  1.00 90.77 408 C 1 
ATOM   10851 C CB   . THR C 3  408 ? 10.708  -16.926 13.605  1.00 91.10 408 C 1 
ATOM   10852 O OG1  . THR C 3  408 ? 11.856  -16.111 13.522  1.00 81.17 408 C 1 
ATOM   10853 C CG2  . THR C 3  408 ? 9.695   -16.355 12.622  1.00 80.93 408 C 1 
ATOM   10854 N N    . ILE C 3  409 ? 9.010   -19.085 15.299  1.00 93.72 409 C 1 
ATOM   10855 C CA   . ILE C 3  409 ? 7.855   -19.961 15.552  1.00 93.61 409 C 1 
ATOM   10856 C C    . ILE C 3  409 ? 7.141   -19.542 16.841  1.00 93.45 409 C 1 
ATOM   10857 O O    . ILE C 3  409 ? 5.930   -19.332 16.828  1.00 92.29 409 C 1 
ATOM   10858 C CB   . ILE C 3  409 ? 8.277   -21.450 15.603  1.00 93.41 409 C 1 
ATOM   10859 C CG1  . ILE C 3  409 ? 8.726   -21.950 14.214  1.00 91.30 409 C 1 
ATOM   10860 C CG2  . ILE C 3  409 ? 7.135   -22.347 16.119  1.00 91.52 409 C 1 
ATOM   10861 C CD1  . ILE C 3  409 ? 9.496   -23.276 14.251  1.00 89.07 409 C 1 
ATOM   10862 N N    . LEU C 3  410 ? 7.880   -19.385 17.945  1.00 94.13 410 C 1 
ATOM   10863 C CA   . LEU C 3  410 ? 7.318   -19.033 19.250  1.00 93.91 410 C 1 
ATOM   10864 C C    . LEU C 3  410 ? 6.603   -17.678 19.228  1.00 93.58 410 C 1 
ATOM   10865 O O    . LEU C 3  410 ? 5.469   -17.560 19.691  1.00 92.18 410 C 1 
ATOM   10866 C CB   . LEU C 3  410 ? 8.435   -19.025 20.309  1.00 94.01 410 C 1 
ATOM   10867 C CG   . LEU C 3  410 ? 9.065   -20.398 20.612  1.00 92.59 410 C 1 
ATOM   10868 C CD1  . LEU C 3  410 ? 10.244  -20.218 21.568  1.00 87.94 410 C 1 
ATOM   10869 C CD2  . LEU C 3  410 ? 8.080   -21.358 21.249  1.00 87.72 410 C 1 
ATOM   10870 N N    . VAL C 3  411 ? 7.251   -16.658 18.675  1.00 92.22 411 C 1 
ATOM   10871 C CA   . VAL C 3  411 ? 6.692   -15.304 18.599  1.00 91.24 411 C 1 
ATOM   10872 C C    . VAL C 3  411 ? 5.486   -15.258 17.670  1.00 90.75 411 C 1 
ATOM   10873 O O    . VAL C 3  411 ? 4.456   -14.702 18.039  1.00 89.15 411 C 1 
ATOM   10874 C CB   . VAL C 3  411 ? 7.772   -14.291 18.180  1.00 90.05 411 C 1 
ATOM   10875 C CG1  . VAL C 3  411 ? 7.188   -12.899 17.939  1.00 83.67 411 C 1 
ATOM   10876 C CG2  . VAL C 3  411 ? 8.824   -14.146 19.280  1.00 84.13 411 C 1 
ATOM   10877 N N    . THR C 3  412 ? 5.579   -15.876 16.507  1.00 91.98 412 C 1 
ATOM   10878 C CA   . THR C 3  412 ? 4.493   -15.866 15.518  1.00 91.19 412 C 1 
ATOM   10879 C C    . THR C 3  412 ? 3.272   -16.629 16.022  1.00 90.55 412 C 1 
ATOM   10880 O O    . THR C 3  412 ? 2.162   -16.127 15.912  1.00 88.73 412 C 1 
ATOM   10881 C CB   . THR C 3  412 ? 4.955   -16.419 14.163  1.00 90.69 412 C 1 
ATOM   10882 O OG1  . THR C 3  412 ? 6.112   -15.744 13.737  1.00 79.46 412 C 1 
ATOM   10883 C CG2  . THR C 3  412 ? 3.914   -16.216 13.069  1.00 78.74 412 C 1 
ATOM   10884 N N    . ALA C 3  413 ? 3.458   -17.791 16.648  1.00 91.42 413 C 1 
ATOM   10885 C CA   . ALA C 3  413 ? 2.365   -18.553 17.247  1.00 90.63 413 C 1 
ATOM   10886 C C    . ALA C 3  413 ? 1.672   -17.769 18.373  1.00 90.02 413 C 1 
ATOM   10887 O O    . ALA C 3  413 ? 0.447   -17.721 18.430  1.00 87.71 413 C 1 
ATOM   10888 C CB   . ALA C 3  413 ? 2.913   -19.889 17.755  1.00 90.30 413 C 1 
ATOM   10889 N N    . THR C 3  414 ? 2.452   -17.100 19.228  1.00 90.92 414 C 1 
ATOM   10890 C CA   . THR C 3  414 ? 1.911   -16.289 20.330  1.00 89.89 414 C 1 
ATOM   10891 C C    . THR C 3  414 ? 1.172   -15.051 19.817  1.00 88.80 414 C 1 
ATOM   10892 O O    . THR C 3  414 ? 0.069   -14.762 20.269  1.00 86.37 414 C 1 
ATOM   10893 C CB   . THR C 3  414 ? 3.019   -15.872 21.312  1.00 89.81 414 C 1 
ATOM   10894 O OG1  . THR C 3  414 ? 3.766   -16.990 21.732  1.00 80.46 414 C 1 
ATOM   10895 C CG2  . THR C 3  414 ? 2.454   -15.237 22.576  1.00 80.94 414 C 1 
ATOM   10896 N N    . ALA C 3  415 ? 1.746   -14.342 18.854  1.00 88.09 415 C 1 
ATOM   10897 C CA   . ALA C 3  415 ? 1.111   -13.170 18.260  1.00 86.27 415 C 1 
ATOM   10898 C C    . ALA C 3  415 ? -0.150  -13.523 17.457  1.00 85.52 415 C 1 
ATOM   10899 O O    . ALA C 3  415 ? -1.128  -12.782 17.479  1.00 81.70 415 C 1 
ATOM   10900 C CB   . ALA C 3  415 ? 2.141   -12.453 17.387  1.00 84.61 415 C 1 
ATOM   10901 N N    . SER C 3  416 ? -0.157  -14.672 16.794  1.00 85.92 416 C 1 
ATOM   10902 C CA   . SER C 3  416 ? -1.293  -15.119 15.986  1.00 83.36 416 C 1 
ATOM   10903 C C    . SER C 3  416 ? -2.551  -15.387 16.808  1.00 82.91 416 C 1 
ATOM   10904 O O    . SER C 3  416 ? -3.640  -15.267 16.266  1.00 77.72 416 C 1 
ATOM   10905 C CB   . SER C 3  416 ? -0.935  -16.366 15.187  1.00 80.76 416 C 1 
ATOM   10906 O OG   . SER C 3  416 ? 0.078   -16.075 14.250  1.00 70.67 416 C 1 
ATOM   10907 N N    . SER C 3  417 ? -2.427  -15.684 18.102  1.00 81.94 417 C 1 
ATOM   10908 C CA   . SER C 3  417 ? -3.596  -15.834 18.975  1.00 79.14 417 C 1 
ATOM   10909 C C    . SER C 3  417 ? -4.440  -14.556 19.041  1.00 78.88 417 C 1 
ATOM   10910 O O    . SER C 3  417 ? -5.664  -14.625 19.039  1.00 73.97 417 C 1 
ATOM   10911 C CB   . SER C 3  417 ? -3.169  -16.280 20.375  1.00 76.31 417 C 1 
ATOM   10912 O OG   . SER C 3  417 ? -2.497  -15.259 21.076  1.00 67.64 417 C 1 
ATOM   10913 N N    . VAL C 3  418 ? -3.797  -13.387 18.995  1.00 78.55 418 C 1 
ATOM   10914 C CA   . VAL C 3  418 ? -4.483  -12.085 18.978  1.00 75.77 418 C 1 
ATOM   10915 C C    . VAL C 3  418 ? -5.278  -11.880 17.684  1.00 74.28 418 C 1 
ATOM   10916 O O    . VAL C 3  418 ? -6.357  -11.291 17.706  1.00 66.30 418 C 1 
ATOM   10917 C CB   . VAL C 3  418 ? -3.471  -10.934 19.165  1.00 72.67 418 C 1 
ATOM   10918 C CG1  . VAL C 3  418 ? -4.156  -9.572  19.242  1.00 66.69 418 C 1 
ATOM   10919 C CG2  . VAL C 3  418 ? -2.648  -11.103 20.448  1.00 67.96 418 C 1 
ATOM   10920 N N    . GLY C 3  419 ? -4.765  -12.375 16.572  1.00 70.00 419 C 1 
ATOM   10921 C CA   . GLY C 3  419 ? -5.400  -12.249 15.259  1.00 66.11 419 C 1 
ATOM   10922 C C    . GLY C 3  419 ? -6.289  -13.425 14.845  1.00 66.55 419 C 1 
ATOM   10923 O O    . GLY C 3  419 ? -6.934  -13.369 13.803  1.00 60.36 419 C 1 
ATOM   10924 N N    . ALA C 3  420 ? -6.317  -14.495 15.637  1.00 63.18 420 C 1 
ATOM   10925 C CA   . ALA C 3  420 ? -7.043  -15.717 15.282  1.00 60.21 420 C 1 
ATOM   10926 C C    . ALA C 3  420 ? -8.557  -15.648 15.539  1.00 61.76 420 C 1 
ATOM   10927 O O    . ALA C 3  420 ? -9.287  -16.569 15.166  1.00 55.94 420 C 1 
ATOM   10928 C CB   . ALA C 3  420 ? -6.394  -16.893 16.014  1.00 52.88 420 C 1 
ATOM   10929 N N    . ALA C 3  421 ? -9.024  -14.582 16.170  1.00 60.80 421 C 1 
ATOM   10930 C CA   . ALA C 3  421 ? -10.432 -14.395 16.480  1.00 58.91 421 C 1 
ATOM   10931 C C    . ALA C 3  421 ? -11.302 -14.427 15.217  1.00 60.95 421 C 1 
ATOM   10932 O O    . ALA C 3  421 ? -11.032 -13.721 14.249  1.00 55.17 421 C 1 
ATOM   10933 C CB   . ALA C 3  421 ? -10.592 -13.067 17.221  1.00 51.51 421 C 1 
ATOM   10934 N N    . GLY C 3  422 ? -12.339 -15.251 15.251  1.00 57.38 422 C 1 
ATOM   10935 C CA   . GLY C 3  422 ? -13.309 -15.346 14.158  1.00 55.26 422 C 1 
ATOM   10936 C C    . GLY C 3  422 ? -12.798 -15.993 12.865  1.00 57.62 422 C 1 
ATOM   10937 O O    . GLY C 3  422 ? -13.555 -16.101 11.903  1.00 52.55 422 C 1 
ATOM   10938 N N    . VAL C 3  423 ? -11.542 -16.439 12.823  1.00 57.64 423 C 1 
ATOM   10939 C CA   . VAL C 3  423 ? -10.975 -17.038 11.611  1.00 57.12 423 C 1 
ATOM   10940 C C    . VAL C 3  423 ? -11.361 -18.517 11.529  1.00 59.62 423 C 1 
ATOM   10941 O O    . VAL C 3  423 ? -10.909 -19.318 12.351  1.00 54.78 423 C 1 
ATOM   10942 C CB   . VAL C 3  423 ? -9.450  -16.855 11.548  1.00 51.08 423 C 1 
ATOM   10943 C CG1  . VAL C 3  423 ? -8.902  -17.413 10.240  1.00 46.49 423 C 1 
ATOM   10944 C CG2  . VAL C 3  423 ? -9.057  -15.376 11.614  1.00 47.04 423 C 1 
ATOM   10945 N N    . PRO C 3  424 ? -12.151 -18.925 10.529  1.00 55.99 424 C 1 
ATOM   10946 C CA   . PRO C 3  424 ? -12.475 -20.331 10.338  1.00 54.56 424 C 1 
ATOM   10947 C C    . PRO C 3  424 ? -11.225 -21.121 9.927   1.00 57.34 424 C 1 
ATOM   10948 O O    . PRO C 3  424 ? -10.437 -20.665 9.098   1.00 53.29 424 C 1 
ATOM   10949 C CB   . PRO C 3  424 ? -13.573 -20.353 9.271   1.00 48.26 424 C 1 
ATOM   10950 C CG   . PRO C 3  424 ? -13.305 -19.089 8.456   1.00 47.63 424 C 1 
ATOM   10951 C CD   . PRO C 3  424 ? -12.747 -18.114 9.483   1.00 50.18 424 C 1 
ATOM   10952 N N    . ALA C 3  425 ? -11.055 -22.313 10.499  1.00 63.31 425 C 1 
ATOM   10953 C CA   . ALA C 3  425 ? -9.848  -23.131 10.334  1.00 62.56 425 C 1 
ATOM   10954 C C    . ALA C 3  425 ? -8.543  -22.362 10.636  1.00 66.34 425 C 1 
ATOM   10955 O O    . ALA C 3  425 ? -7.510  -22.559 9.998   1.00 61.14 425 C 1 
ATOM   10956 C CB   . ALA C 3  425 ? -9.874  -23.825 8.973   1.00 55.72 425 C 1 
ATOM   10957 N N    . GLY C 3  426 ? -8.594  -21.498 11.651  1.00 67.64 426 C 1 
ATOM   10958 C CA   . GLY C 3  426 ? -7.490  -20.622 12.043  1.00 67.29 426 C 1 
ATOM   10959 C C    . GLY C 3  426 ? -6.179  -21.347 12.339  1.00 71.44 426 C 1 
ATOM   10960 O O    . GLY C 3  426 ? -5.109  -20.823 12.045  1.00 66.49 426 C 1 
ATOM   10961 N N    . GLY C 3  427 ? -6.242  -22.582 12.844  1.00 72.48 427 C 1 
ATOM   10962 C CA   . GLY C 3  427 ? -5.056  -23.410 13.066  1.00 74.02 427 C 1 
ATOM   10963 C C    . GLY C 3  427 ? -4.229  -23.624 11.800  1.00 78.51 427 C 1 
ATOM   10964 O O    . GLY C 3  427 ? -3.029  -23.368 11.790  1.00 75.89 427 C 1 
ATOM   10965 N N    . VAL C 3  428 ? -4.866  -24.015 10.717  1.00 79.06 428 C 1 
ATOM   10966 C CA   . VAL C 3  428 ? -4.178  -24.277 9.439   1.00 80.85 428 C 1 
ATOM   10967 C C    . VAL C 3  428 ? -3.621  -22.996 8.823   1.00 83.45 428 C 1 
ATOM   10968 O O    . VAL C 3  428 ? -2.494  -22.984 8.334   1.00 82.20 428 C 1 
ATOM   10969 C CB   . VAL C 3  428 ? -5.115  -24.984 8.455   1.00 77.86 428 C 1 
ATOM   10970 C CG1  . VAL C 3  428 ? -4.394  -25.309 7.144   1.00 70.33 428 C 1 
ATOM   10971 C CG2  . VAL C 3  428 ? -5.626  -26.295 9.063   1.00 69.96 428 C 1 
ATOM   10972 N N    . LEU C 3  429 ? -4.375  -21.900 8.895   1.00 81.76 429 C 1 
ATOM   10973 C CA   . LEU C 3  429 ? -3.903  -20.595 8.429   1.00 83.31 429 C 1 
ATOM   10974 C C    . LEU C 3  429 ? -2.720  -20.085 9.251   1.00 85.52 429 C 1 
ATOM   10975 O O    . LEU C 3  429 ? -1.755  -19.584 8.690   1.00 84.32 429 C 1 
ATOM   10976 C CB   . LEU C 3  429 ? -5.063  -19.597 8.458   1.00 81.27 429 C 1 
ATOM   10977 C CG   . LEU C 3  429 ? -6.011  -19.785 7.267   1.00 75.60 429 C 1 
ATOM   10978 C CD1  . LEU C 3  429 ? -7.327  -19.082 7.556   1.00 70.23 429 C 1 
ATOM   10979 C CD2  . LEU C 3  429 ? -5.416  -19.203 5.987   1.00 70.27 429 C 1 
ATOM   10980 N N    . THR C 3  430 ? -2.756  -20.274 10.568  1.00 83.37 430 C 1 
ATOM   10981 C CA   . THR C 3  430 ? -1.632  -19.906 11.432  1.00 84.33 430 C 1 
ATOM   10982 C C    . THR C 3  430 ? -0.396  -20.743 11.126  1.00 86.72 430 C 1 
ATOM   10983 O O    . THR C 3  430 ? 0.700   -20.198 11.066  1.00 86.25 430 C 1 
ATOM   10984 C CB   . THR C 3  430 ? -2.003  -20.017 12.909  1.00 82.66 430 C 1 
ATOM   10985 O OG1  . THR C 3  430 ? -3.143  -19.241 13.185  1.00 73.94 430 C 1 
ATOM   10986 C CG2  . THR C 3  430 ? -0.886  -19.486 13.801  1.00 72.43 430 C 1 
ATOM   10987 N N    . ILE C 3  431 ? -0.546  -22.037 10.853  1.00 86.65 431 C 1 
ATOM   10988 C CA   . ILE C 3  431 ? 0.574   -22.873 10.401  1.00 88.09 431 C 1 
ATOM   10989 C C    . ILE C 3  431 ? 1.133   -22.343 9.076   1.00 89.19 431 C 1 
ATOM   10990 O O    . ILE C 3  431 ? 2.346   -22.230 8.947   1.00 88.59 431 C 1 
ATOM   10991 C CB   . ILE C 3  431 ? 0.174   -24.357 10.303  1.00 87.93 431 C 1 
ATOM   10992 C CG1  . ILE C 3  431 ? -0.187  -24.929 11.690  1.00 84.73 431 C 1 
ATOM   10993 C CG2  . ILE C 3  431 ? 1.319   -25.198 9.714   1.00 83.95 431 C 1 
ATOM   10994 C CD1  . ILE C 3  431 ? -1.060  -26.182 11.605  1.00 79.71 431 C 1 
ATOM   10995 N N    . ALA C 3  432 ? 0.289   -21.953 8.131   1.00 87.89 432 C 1 
ATOM   10996 C CA   . ALA C 3  432 ? 0.749   -21.351 6.879   1.00 87.90 432 C 1 
ATOM   10997 C C    . ALA C 3  432 ? 1.548   -20.058 7.115   1.00 88.81 432 C 1 
ATOM   10998 O O    . ALA C 3  432 ? 2.593   -19.862 6.501   1.00 87.69 432 C 1 
ATOM   10999 C CB   . ALA C 3  432 ? -0.451  -21.102 5.958   1.00 86.98 432 C 1 
ATOM   11000 N N    . ILE C 3  433 ? 1.097   -19.213 8.049   1.00 88.33 433 C 1 
ATOM   11001 C CA   . ILE C 3  433 ? 1.803   -17.990 8.456   1.00 87.70 433 C 1 
ATOM   11002 C C    . ILE C 3  433 ? 3.165   -18.323 9.084   1.00 88.42 433 C 1 
ATOM   11003 O O    . ILE C 3  433 ? 4.166   -17.707 8.731   1.00 87.93 433 C 1 
ATOM   11004 C CB   . ILE C 3  433 ? 0.919   -17.157 9.412   1.00 86.66 433 C 1 
ATOM   11005 C CG1  . ILE C 3  433 ? -0.320  -16.600 8.670   1.00 84.43 433 C 1 
ATOM   11006 C CG2  . ILE C 3  433 ? 1.705   -16.000 10.046  1.00 83.87 433 C 1 
ATOM   11007 C CD1  . ILE C 3  433 ? -1.442  -16.137 9.606   1.00 80.13 433 C 1 
ATOM   11008 N N    . ILE C 3  434 ? 3.224   -19.306 9.987   1.00 90.42 434 C 1 
ATOM   11009 C CA   . ILE C 3  434 ? 4.477   -19.732 10.628  1.00 90.62 434 C 1 
ATOM   11010 C C    . ILE C 3  434 ? 5.455   -20.297 9.591   1.00 90.85 434 C 1 
ATOM   11011 O O    . ILE C 3  434 ? 6.634   -19.954 9.618   1.00 89.65 434 C 1 
ATOM   11012 C CB   . ILE C 3  434 ? 4.204   -20.749 11.757  1.00 90.27 434 C 1 
ATOM   11013 C CG1  . ILE C 3  434 ? 3.422   -20.102 12.926  1.00 87.59 434 C 1 
ATOM   11014 C CG2  . ILE C 3  434 ? 5.518   -21.329 12.310  1.00 87.66 434 C 1 
ATOM   11015 C CD1  . ILE C 3  434 ? 2.813   -21.124 13.896  1.00 84.19 434 C 1 
ATOM   11016 N N    . LEU C 3  435 ? 4.980   -21.127 8.665   1.00 90.13 435 C 1 
ATOM   11017 C CA   . LEU C 3  435 ? 5.812   -21.699 7.606   1.00 89.55 435 C 1 
ATOM   11018 C C    . LEU C 3  435 ? 6.386   -20.614 6.687   1.00 89.47 435 C 1 
ATOM   11019 O O    . LEU C 3  435 ? 7.577   -20.641 6.394   1.00 87.74 435 C 1 
ATOM   11020 C CB   . LEU C 3  435 ? 5.000   -22.722 6.798   1.00 89.01 435 C 1 
ATOM   11021 C CG   . LEU C 3  435 ? 4.629   -24.009 7.552   1.00 88.48 435 C 1 
ATOM   11022 C CD1  . LEU C 3  435 ? 3.729   -24.859 6.659   1.00 84.12 435 C 1 
ATOM   11023 C CD2  . LEU C 3  435 ? 5.836   -24.843 7.954   1.00 84.29 435 C 1 
ATOM   11024 N N    . GLU C 3  436 ? 5.574   -19.640 6.301   1.00 89.67 436 C 1 
ATOM   11025 C CA   . GLU C 3  436 ? 6.051   -18.498 5.509   1.00 88.56 436 C 1 
ATOM   11026 C C    . GLU C 3  436 ? 7.082   -17.665 6.292   1.00 88.81 436 C 1 
ATOM   11027 O O    . GLU C 3  436 ? 8.076   -17.231 5.727   1.00 86.49 436 C 1 
ATOM   11028 C CB   . GLU C 3  436 ? 4.847   -17.643 5.068   1.00 87.59 436 C 1 
ATOM   11029 C CG   . GLU C 3  436 ? 5.162   -16.657 3.923   1.00 78.20 436 C 1 
ATOM   11030 C CD   . GLU C 3  436 ? 5.270   -17.288 2.518   1.00 75.63 436 C 1 
ATOM   11031 O OE1  . GLU C 3  436 ? 5.696   -16.592 1.573   1.00 67.23 436 C 1 
ATOM   11032 O OE2  . GLU C 3  436 ? 4.877   -18.462 2.321   1.00 68.72 436 C 1 
ATOM   11033 N N    . ALA C 3  437 ? 6.891   -17.502 7.611   1.00 89.05 437 C 1 
ATOM   11034 C CA   . ALA C 3  437 ? 7.808   -16.746 8.463   1.00 88.01 437 C 1 
ATOM   11035 C C    . ALA C 3  437 ? 9.199   -17.386 8.607   1.00 88.16 437 C 1 
ATOM   11036 O O    . ALA C 3  437 ? 10.190  -16.674 8.764   1.00 85.90 437 C 1 
ATOM   11037 C CB   . ALA C 3  437 ? 7.160   -16.564 9.842   1.00 87.50 437 C 1 
ATOM   11038 N N    . ILE C 3  438 ? 9.286   -18.712 8.562   1.00 89.35 438 C 1 
ATOM   11039 C CA   . ILE C 3  438 ? 10.553  -19.461 8.658   1.00 88.06 438 C 1 
ATOM   11040 C C    . ILE C 3  438 ? 11.076  -19.956 7.301   1.00 87.08 438 C 1 
ATOM   11041 O O    . ILE C 3  438 ? 12.094  -20.645 7.252   1.00 82.65 438 C 1 
ATOM   11042 C CB   . ILE C 3  438 ? 10.467  -20.590 9.710   1.00 87.43 438 C 1 
ATOM   11043 C CG1  . ILE C 3  438 ? 9.455   -21.681 9.300   1.00 82.48 438 C 1 
ATOM   11044 C CG2  . ILE C 3  438 ? 10.161  -20.007 11.092  1.00 79.69 438 C 1 
ATOM   11045 C CD1  . ILE C 3  438 ? 9.376   -22.869 10.267  1.00 79.00 438 C 1 
ATOM   11046 N N    . GLY C 3  439 ? 10.400  -19.606 6.211   1.00 85.03 439 C 1 
ATOM   11047 C CA   . GLY C 3  439 ? 10.821  -19.947 4.854   1.00 83.17 439 C 1 
ATOM   11048 C C    . GLY C 3  439 ? 10.623  -21.414 4.473   1.00 83.83 439 C 1 
ATOM   11049 O O    . GLY C 3  439 ? 11.394  -21.956 3.687   1.00 79.91 439 C 1 
ATOM   11050 N N    . LEU C 3  440 ? 9.611   -22.074 5.033   1.00 87.18 440 C 1 
ATOM   11051 C CA   . LEU C 3  440 ? 9.283   -23.458 4.680   1.00 86.67 440 C 1 
ATOM   11052 C C    . LEU C 3  440 ? 8.122   -23.537 3.677   1.00 86.39 440 C 1 
ATOM   11053 O O    . LEU C 3  440 ? 7.216   -22.702 3.694   1.00 83.47 440 C 1 
ATOM   11054 C CB   . LEU C 3  440 ? 9.002   -24.287 5.941   1.00 85.39 440 C 1 
ATOM   11055 C CG   . LEU C 3  440 ? 10.242  -24.586 6.802   1.00 83.26 440 C 1 
ATOM   11056 C CD1  . LEU C 3  440 ? 9.817   -25.472 7.971   1.00 77.64 440 C 1 
ATOM   11057 C CD2  . LEU C 3  440 ? 11.333  -25.337 6.036   1.00 77.45 440 C 1 
ATOM   11058 N N    . PRO C 3  441 ? 8.104   -24.571 2.827   1.00 83.19 441 C 1 
ATOM   11059 C CA   . PRO C 3  441 ? 7.043   -24.737 1.845   1.00 82.04 441 C 1 
ATOM   11060 C C    . PRO C 3  441 ? 5.715   -25.121 2.505   1.00 83.25 441 C 1 
ATOM   11061 O O    . PRO C 3  441 ? 5.663   -25.898 3.456   1.00 80.32 441 C 1 
ATOM   11062 C CB   . PRO C 3  441 ? 7.550   -25.818 0.889   1.00 78.17 441 C 1 
ATOM   11063 C CG   . PRO C 3  441 ? 8.459   -26.668 1.773   1.00 75.97 441 C 1 
ATOM   11064 C CD   . PRO C 3  441 ? 9.082   -25.634 2.708   1.00 78.95 441 C 1 
ATOM   11065 N N    . THR C 3  442 ? 4.617   -24.631 1.942   1.00 84.20 442 C 1 
ATOM   11066 C CA   . THR C 3  442 ? 3.257   -24.903 2.440   1.00 83.67 442 C 1 
ATOM   11067 C C    . THR C 3  442 ? 2.617   -26.161 1.848   1.00 83.50 442 C 1 
ATOM   11068 O O    . THR C 3  442 ? 1.515   -26.525 2.242   1.00 80.07 442 C 1 
ATOM   11069 C CB   . THR C 3  442 ? 2.346   -23.692 2.204   1.00 82.09 442 C 1 
ATOM   11070 O OG1  . THR C 3  442 ? 2.373   -23.328 0.840   1.00 73.99 442 C 1 
ATOM   11071 C CG2  . THR C 3  442 ? 2.792   -22.471 3.007   1.00 73.68 442 C 1 
ATOM   11072 N N    . HIS C 3  443 ? 3.285   -26.850 0.926   1.00 82.85 443 C 1 
ATOM   11073 C CA   . HIS C 3  443 ? 2.691   -27.981 0.194   1.00 80.15 443 C 1 
ATOM   11074 C C    . HIS C 3  443 ? 2.328   -29.196 1.065   1.00 80.62 443 C 1 
ATOM   11075 O O    . HIS C 3  443 ? 1.561   -30.053 0.628   1.00 76.45 443 C 1 
ATOM   11076 C CB   . HIS C 3  443 ? 3.613   -28.391 -0.960  1.00 77.39 443 C 1 
ATOM   11077 C CG   . HIS C 3  443 ? 4.919   -28.986 -0.518  1.00 73.19 443 C 1 
ATOM   11078 N ND1  . HIS C 3  443 ? 6.124   -28.327 -0.427  1.00 63.04 443 C 1 
ATOM   11079 C CD2  . HIS C 3  443 ? 5.147   -30.287 -0.142  1.00 63.60 443 C 1 
ATOM   11080 C CE1  . HIS C 3  443 ? 7.049   -29.202 -0.005  1.00 58.70 443 C 1 
ATOM   11081 N NE2  . HIS C 3  443 ? 6.498   -30.398 0.180   1.00 59.84 443 C 1 
ATOM   11082 N N    . ASP C 3  444 ? 2.837   -29.263 2.299   1.00 82.50 444 C 1 
ATOM   11083 C CA   . ASP C 3  444 ? 2.514   -30.328 3.252   1.00 82.42 444 C 1 
ATOM   11084 C C    . ASP C 3  444 ? 1.327   -29.987 4.175   1.00 83.46 444 C 1 
ATOM   11085 O O    . ASP C 3  444 ? 0.844   -30.858 4.901   1.00 80.99 444 C 1 
ATOM   11086 C CB   . ASP C 3  444 ? 3.772   -30.702 4.045   1.00 80.60 444 C 1 
ATOM   11087 C CG   . ASP C 3  444 ? 4.857   -31.351 3.178   1.00 79.20 444 C 1 
ATOM   11088 O OD1  . ASP C 3  444 ? 4.521   -32.116 2.244   1.00 72.52 444 C 1 
ATOM   11089 O OD2  . ASP C 3  444 ? 6.046   -31.105 3.450   1.00 73.31 444 C 1 
ATOM   11090 N N    . LEU C 3  445 ? 0.797   -28.758 4.128   1.00 84.16 445 C 1 
ATOM   11091 C CA   . LEU C 3  445 ? -0.380  -28.349 4.916   1.00 84.68 445 C 1 
ATOM   11092 C C    . LEU C 3  445 ? -1.591  -29.291 4.799   1.00 84.86 445 C 1 
ATOM   11093 O O    . LEU C 3  445 ? -2.251  -29.528 5.809   1.00 82.84 445 C 1 
ATOM   11094 C CB   . LEU C 3  445 ? -0.821  -26.930 4.530   1.00 83.93 445 C 1 
ATOM   11095 C CG   . LEU C 3  445 ? -0.019  -25.804 5.189   1.00 81.00 445 C 1 
ATOM   11096 C CD1  . LEU C 3  445 ? -0.451  -24.479 4.566   1.00 75.67 445 C 1 
ATOM   11097 C CD2  . LEU C 3  445 ? -0.287  -25.738 6.693   1.00 76.14 445 C 1 
ATOM   11098 N N    . PRO C 3  446 ? -1.910  -29.865 3.637   1.00 83.53 446 C 1 
ATOM   11099 C CA   . PRO C 3  446 ? -3.025  -30.807 3.535   1.00 81.59 446 C 1 
ATOM   11100 C C    . PRO C 3  446 ? -2.848  -32.087 4.351   1.00 82.25 446 C 1 
ATOM   11101 O O    . PRO C 3  446 ? -3.844  -32.707 4.710   1.00 79.96 446 C 1 
ATOM   11102 C CB   . PRO C 3  446 ? -3.172  -31.098 2.044   1.00 79.14 446 C 1 
ATOM   11103 C CG   . PRO C 3  446 ? -2.614  -29.842 1.398   1.00 75.57 446 C 1 
ATOM   11104 C CD   . PRO C 3  446 ? -1.454  -29.503 2.316   1.00 78.40 446 C 1 
ATOM   11105 N N    . LEU C 3  447 ? -1.623  -32.479 4.702   1.00 82.91 447 C 1 
ATOM   11106 C CA   . LEU C 3  447 ? -1.393  -33.588 5.634   1.00 83.20 447 C 1 
ATOM   11107 C C    . LEU C 3  447 ? -1.885  -33.239 7.044   1.00 84.41 447 C 1 
ATOM   11108 O O    . LEU C 3  447 ? -2.452  -34.092 7.721   1.00 83.05 447 C 1 
ATOM   11109 C CB   . LEU C 3  447 ? 0.103   -33.953 5.675   1.00 81.96 447 C 1 
ATOM   11110 C CG   . LEU C 3  447 ? 0.701   -34.442 4.343   1.00 79.74 447 C 1 
ATOM   11111 C CD1  . LEU C 3  447 ? 2.201   -34.674 4.522   1.00 74.58 447 C 1 
ATOM   11112 C CD2  . LEU C 3  447 ? 0.063   -35.752 3.883   1.00 74.62 447 C 1 
ATOM   11113 N N    . ILE C 3  448 ? -1.713  -31.987 7.463   1.00 85.91 448 C 1 
ATOM   11114 C CA   . ILE C 3  448 ? -2.225  -31.492 8.745   1.00 86.60 448 C 1 
ATOM   11115 C C    . ILE C 3  448 ? -3.754  -31.389 8.702   1.00 86.41 448 C 1 
ATOM   11116 O O    . ILE C 3  448 ? -4.431  -31.942 9.571   1.00 84.58 448 C 1 
ATOM   11117 C CB   . ILE C 3  448 ? -1.568  -30.144 9.114   1.00 86.61 448 C 1 
ATOM   11118 C CG1  . ILE C 3  448 ? -0.023  -30.190 9.056   1.00 83.14 448 C 1 
ATOM   11119 C CG2  . ILE C 3  448 ? -2.041  -29.683 10.502  1.00 82.24 448 C 1 
ATOM   11120 C CD1  . ILE C 3  448 ? 0.636   -31.255 9.942   1.00 76.24 448 C 1 
ATOM   11121 N N    . LEU C 3  449 ? -4.296  -30.798 7.647   1.00 83.82 449 C 1 
ATOM   11122 C CA   . LEU C 3  449 ? -5.745  -30.718 7.409   1.00 82.61 449 C 1 
ATOM   11123 C C    . LEU C 3  449 ? -6.441  -32.084 7.436   1.00 82.78 449 C 1 
ATOM   11124 O O    . LEU C 3  449 ? -7.580  -32.189 7.881   1.00 80.02 449 C 1 
ATOM   11125 C CB   . LEU C 3  449 ? -5.983  -30.057 6.039   1.00 80.86 449 C 1 
ATOM   11126 C CG   . LEU C 3  449 ? -6.186  -28.538 6.117   1.00 75.03 449 C 1 
ATOM   11127 C CD1  . LEU C 3  449 ? -5.960  -27.904 4.745   1.00 68.90 449 C 1 
ATOM   11128 C CD2  . LEU C 3  449 ? -7.615  -28.215 6.566   1.00 69.07 449 C 1 
ATOM   11129 N N    . ALA C 3  450 ? -5.757  -33.135 6.992   1.00 83.49 450 C 1 
ATOM   11130 C CA   . ALA C 3  450 ? -6.313  -34.485 6.975   1.00 82.15 450 C 1 
ATOM   11131 C C    . ALA C 3  450 ? -6.580  -35.062 8.376   1.00 82.70 450 C 1 
ATOM   11132 O O    . ALA C 3  450 ? -7.429  -35.943 8.525   1.00 80.04 450 C 1 
ATOM   11133 C CB   . ALA C 3  450 ? -5.352  -35.381 6.184   1.00 80.30 450 C 1 
ATOM   11134 N N    . VAL C 3  451 ? -5.862  -34.600 9.390   1.00 85.01 451 C 1 
ATOM   11135 C CA   . VAL C 3  451 ? -5.946  -35.110 10.772  1.00 85.16 451 C 1 
ATOM   11136 C C    . VAL C 3  451 ? -6.391  -34.058 11.792  1.00 84.47 451 C 1 
ATOM   11137 O O    . VAL C 3  451 ? -6.616  -34.398 12.952  1.00 80.73 451 C 1 
ATOM   11138 C CB   . VAL C 3  451 ? -4.625  -35.770 11.212  1.00 84.47 451 C 1 
ATOM   11139 C CG1  . VAL C 3  451 ? -4.260  -36.947 10.303  1.00 78.70 451 C 1 
ATOM   11140 C CG2  . VAL C 3  451 ? -3.443  -34.793 11.244  1.00 79.00 451 C 1 
ATOM   11141 N N    . ASP C 3  452 ? -6.558  -32.822 11.374  1.00 84.39 452 C 1 
ATOM   11142 C CA   . ASP C 3  452 ? -6.951  -31.680 12.208  1.00 83.72 452 C 1 
ATOM   11143 C C    . ASP C 3  452 ? -8.192  -31.973 13.067  1.00 84.78 452 C 1 
ATOM   11144 O O    . ASP C 3  452 ? -8.164  -31.812 14.290  1.00 81.97 452 C 1 
ATOM   11145 C CB   . ASP C 3  452 ? -7.196  -30.484 11.270  1.00 80.20 452 C 1 
ATOM   11146 C CG   . ASP C 3  452 ? -7.410  -29.170 12.018  1.00 73.47 452 C 1 
ATOM   11147 O OD1  . ASP C 3  452 ? -6.853  -29.043 13.121  1.00 64.53 452 C 1 
ATOM   11148 O OD2  . ASP C 3  452 ? -8.094  -28.293 11.451  1.00 65.25 452 C 1 
ATOM   11149 N N    . TRP C 3  453 ? -9.225  -32.558 12.462  1.00 82.06 453 C 1 
ATOM   11150 C CA   . TRP C 3  453 ? -10.473 -32.920 13.150  1.00 80.48 453 C 1 
ATOM   11151 C C    . TRP C 3  453 ? -10.295 -33.849 14.366  1.00 81.04 453 C 1 
ATOM   11152 O O    . TRP C 3  453 ? -11.185 -33.929 15.216  1.00 79.22 453 C 1 
ATOM   11153 C CB   . TRP C 3  453 ? -11.416 -33.569 12.133  1.00 78.46 453 C 1 
ATOM   11154 C CG   . TRP C 3  453 ? -10.985 -34.932 11.670  1.00 76.06 453 C 1 
ATOM   11155 C CD1  . TRP C 3  453 ? -10.164 -35.189 10.630  1.00 69.09 453 C 1 
ATOM   11156 C CD2  . TRP C 3  453 ? -11.323 -36.238 12.248  1.00 74.57 453 C 1 
ATOM   11157 N NE1  . TRP C 3  453 ? -9.968  -36.564 10.517  1.00 67.67 453 C 1 
ATOM   11158 C CE2  . TRP C 3  453 ? -10.662 -37.241 11.489  1.00 71.00 453 C 1 
ATOM   11159 C CE3  . TRP C 3  453 ? -12.128 -36.653 13.327  1.00 68.32 453 C 1 
ATOM   11160 C CZ2  . TRP C 3  453 ? -10.788 -38.616 11.798  1.00 68.48 453 C 1 
ATOM   11161 C CZ3  . TRP C 3  453 ? -12.252 -38.023 13.635  1.00 65.04 453 C 1 
ATOM   11162 C CH2  . TRP C 3  453 ? -11.585 -38.989 12.878  1.00 64.74 453 C 1 
ATOM   11163 N N    . ILE C 3  454 ? -9.183  -34.571 14.467  1.00 85.35 454 C 1 
ATOM   11164 C CA   . ILE C 3  454 ? -8.867  -35.438 15.613  1.00 85.95 454 C 1 
ATOM   11165 C C    . ILE C 3  454 ? -8.286  -34.595 16.746  1.00 86.39 454 C 1 
ATOM   11166 O O    . ILE C 3  454 ? -8.705  -34.722 17.897  1.00 84.69 454 C 1 
ATOM   11167 C CB   . ILE C 3  454 ? -7.891  -36.574 15.208  1.00 85.31 454 C 1 
ATOM   11168 C CG1  . ILE C 3  454 ? -8.456  -37.422 14.043  1.00 81.15 454 C 1 
ATOM   11169 C CG2  . ILE C 3  454 ? -7.583  -37.469 16.426  1.00 79.31 454 C 1 
ATOM   11170 C CD1  . ILE C 3  454 ? -7.477  -38.471 13.496  1.00 73.21 454 C 1 
ATOM   11171 N N    . VAL C 3  455 ? -7.329  -33.745 16.423  1.00 88.31 455 C 1 
ATOM   11172 C CA   . VAL C 3  455 ? -6.574  -32.942 17.396  1.00 89.19 455 C 1 
ATOM   11173 C C    . VAL C 3  455 ? -7.400  -31.757 17.904  1.00 89.29 455 C 1 
ATOM   11174 O O    . VAL C 3  455 ? -7.324  -31.419 19.083  1.00 86.88 455 C 1 
ATOM   11175 C CB   . VAL C 3  455 ? -5.232  -32.482 16.783  1.00 88.40 455 C 1 
ATOM   11176 C CG1  . VAL C 3  455 ? -4.383  -31.731 17.811  1.00 81.80 455 C 1 
ATOM   11177 C CG2  . VAL C 3  455 ? -4.397  -33.679 16.301  1.00 81.50 455 C 1 
ATOM   11178 N N    . ASP C 3  456 ? -8.260  -31.200 17.072  1.00 87.57 456 C 1 
ATOM   11179 C CA   . ASP C 3  456 ? -9.069  -30.013 17.378  1.00 86.46 456 C 1 
ATOM   11180 C C    . ASP C 3  456 ? -9.979  -30.172 18.611  1.00 87.65 456 C 1 
ATOM   11181 O O    . ASP C 3  456 ? -10.240 -29.219 19.347  1.00 85.38 456 C 1 
ATOM   11182 C CB   . ASP C 3  456 ? -9.899  -29.683 16.128  1.00 83.20 456 C 1 
ATOM   11183 C CG   . ASP C 3  456 ? -10.500 -28.283 16.167  1.00 75.30 456 C 1 
ATOM   11184 O OD1  . ASP C 3  456 ? -9.850  -27.381 16.734  1.00 67.30 456 C 1 
ATOM   11185 O OD2  . ASP C 3  456 ? -11.631 -28.145 15.651  1.00 67.21 456 C 1 
ATOM   11186 N N    . ARG C 3  457 ? -10.395 -31.396 18.918  1.00 88.48 457 C 1 
ATOM   11187 C CA   . ARG C 3  457 ? -11.205 -31.673 20.114  1.00 88.42 457 C 1 
ATOM   11188 C C    . ARG C 3  457 ? -10.436 -31.381 21.404  1.00 90.01 457 C 1 
ATOM   11189 O O    . ARG C 3  457 ? -10.952 -30.703 22.290  1.00 87.94 457 C 1 
ATOM   11190 C CB   . ARG C 3  457 ? -11.680 -33.125 20.095  1.00 86.02 457 C 1 
ATOM   11191 C CG   . ARG C 3  457 ? -12.630 -33.395 18.927  1.00 80.33 457 C 1 
ATOM   11192 C CD   . ARG C 3  457 ? -12.984 -34.883 18.879  1.00 76.30 457 C 1 
ATOM   11193 N NE   . ARG C 3  457 ? -13.867 -35.180 17.739  1.00 72.56 457 C 1 
ATOM   11194 C CZ   . ARG C 3  457 ? -15.192 -35.209 17.744  1.00 67.33 457 C 1 
ATOM   11195 N NH1  . ARG C 3  457 ? -15.889 -35.051 18.833  1.00 59.11 457 C 1 
ATOM   11196 N NH2  . ARG C 3  457 ? -15.836 -35.392 16.635  1.00 62.10 457 C 1 
ATOM   11197 N N    . THR C 3  458 ? -9.214  -31.890 21.509  1.00 91.37 458 C 1 
ATOM   11198 C CA   . THR C 3  458 ? -8.365  -31.643 22.685  1.00 92.19 458 C 1 
ATOM   11199 C C    . THR C 3  458 ? -7.804  -30.221 22.698  1.00 92.41 458 C 1 
ATOM   11200 O O    . THR C 3  458 ? -7.675  -29.636 23.770  1.00 90.60 458 C 1 
ATOM   11201 C CB   . THR C 3  458 ? -7.225  -32.670 22.800  1.00 91.74 458 C 1 
ATOM   11202 O OG1  . THR C 3  458 ? -6.471  -32.750 21.614  1.00 84.17 458 C 1 
ATOM   11203 C CG2  . THR C 3  458 ? -7.767  -34.078 23.064  1.00 83.06 458 C 1 
ATOM   11204 N N    . THR C 3  459 ? -7.554  -29.657 21.537  1.00 91.14 459 C 1 
ATOM   11205 C CA   . THR C 3  459 ? -7.170  -28.247 21.368  1.00 91.14 459 C 1 
ATOM   11206 C C    . THR C 3  459 ? -8.193  -27.314 22.008  1.00 91.43 459 C 1 
ATOM   11207 O O    . THR C 3  459 ? -7.841  -26.497 22.857  1.00 89.96 459 C 1 
ATOM   11208 C CB   . THR C 3  459 ? -7.031  -27.913 19.873  1.00 90.10 459 C 1 
ATOM   11209 O OG1  . THR C 3  459 ? -5.982  -28.663 19.312  1.00 79.74 459 C 1 
ATOM   11210 C CG2  . THR C 3  459 ? -6.712  -26.450 19.600  1.00 78.89 459 C 1 
ATOM   11211 N N    . THR C 3  460 ? -9.466  -27.490 21.685  1.00 90.33 460 C 1 
ATOM   11212 C CA   . THR C 3  460 ? -10.539 -26.631 22.204  1.00 90.03 460 C 1 
ATOM   11213 C C    . THR C 3  460 ? -10.709 -26.769 23.718  1.00 90.69 460 C 1 
ATOM   11214 O O    . THR C 3  460 ? -10.961 -25.785 24.400  1.00 89.51 460 C 1 
ATOM   11215 C CB   . THR C 3  460 ? -11.871 -26.921 21.500  1.00 88.72 460 C 1 
ATOM   11216 O OG1  . THR C 3  460 ? -11.702 -26.962 20.107  1.00 78.85 460 C 1 
ATOM   11217 C CG2  . THR C 3  460 ? -12.902 -25.833 21.776  1.00 76.41 460 C 1 
ATOM   11218 N N    . VAL C 3  461 ? -10.535 -27.972 24.276  1.00 92.80 461 C 1 
ATOM   11219 C CA   . VAL C 3  461 ? -10.584 -28.179 25.736  1.00 93.44 461 C 1 
ATOM   11220 C C    . VAL C 3  461 ? -9.487  -27.379 26.439  1.00 93.54 461 C 1 
ATOM   11221 O O    . VAL C 3  461 ? -9.772  -26.723 27.438  1.00 92.52 461 C 1 
ATOM   11222 C CB   . VAL C 3  461 ? -10.502 -29.674 26.100  1.00 93.53 461 C 1 
ATOM   11223 C CG1  . VAL C 3  461 ? -10.390 -29.907 27.614  1.00 89.05 461 C 1 
ATOM   11224 C CG2  . VAL C 3  461 ? -11.761 -30.417 25.636  1.00 89.17 461 C 1 
ATOM   11225 N N    . VAL C 3  462 ? -8.262  -27.398 25.929  1.00 93.82 462 C 1 
ATOM   11226 C CA   . VAL C 3  462 ? -7.148  -26.644 26.530  1.00 94.12 462 C 1 
ATOM   11227 C C    . VAL C 3  462 ? -7.331  -25.132 26.362  1.00 93.65 462 C 1 
ATOM   11228 O O    . VAL C 3  462 ? -7.034  -24.386 27.293  1.00 92.08 462 C 1 
ATOM   11229 C CB   . VAL C 3  462 ? -5.789  -27.121 25.980  1.00 94.02 462 C 1 
ATOM   11230 C CG1  . VAL C 3  462 ? -4.616  -26.307 26.542  1.00 89.54 462 C 1 
ATOM   11231 C CG2  . VAL C 3  462 ? -5.540  -28.583 26.371  1.00 89.13 462 C 1 
ATOM   11232 N N    . ASN C 3  463 ? -7.883  -24.673 25.249  1.00 92.65 463 C 1 
ATOM   11233 C CA   . ASN C 3  463 ? -8.199  -23.254 25.053  1.00 91.93 463 C 1 
ATOM   11234 C C    . ASN C 3  463 ? -9.134  -22.735 26.162  1.00 92.12 463 C 1 
ATOM   11235 O O    . ASN C 3  463 ? -8.798  -21.789 26.866  1.00 90.39 463 C 1 
ATOM   11236 C CB   . ASN C 3  463 ? -8.822  -23.034 23.659  1.00 90.90 463 C 1 
ATOM   11237 C CG   . ASN C 3  463 ? -7.860  -23.208 22.491  1.00 89.93 463 C 1 
ATOM   11238 O OD1  . ASN C 3  463 ? -6.661  -23.311 22.614  1.00 82.85 463 C 1 
ATOM   11239 N ND2  . ASN C 3  463 ? -8.395  -23.213 21.284  1.00 82.41 463 C 1 
ATOM   11240 N N    . VAL C 3  464 ? -10.264 -23.407 26.372  1.00 92.66 464 C 1 
ATOM   11241 C CA   . VAL C 3  464 ? -11.242 -22.980 27.388  1.00 92.52 464 C 1 
ATOM   11242 C C    . VAL C 3  464 ? -10.765 -23.219 28.825  1.00 92.66 464 C 1 
ATOM   11243 O O    . VAL C 3  464 ? -11.206 -22.524 29.737  1.00 90.85 464 C 1 
ATOM   11244 C CB   . VAL C 3  464 ? -12.632 -23.608 27.174  1.00 91.36 464 C 1 
ATOM   11245 C CG1  . VAL C 3  464 ? -13.176 -23.290 25.780  1.00 83.36 464 C 1 
ATOM   11246 C CG2  . VAL C 3  464 ? -12.670 -25.124 27.378  1.00 83.49 464 C 1 
ATOM   11247 N N    . GLU C 3  465 ? -9.867  -24.171 29.051  1.00 93.91 465 C 1 
ATOM   11248 C CA   . GLU C 3  465 ? -9.247  -24.383 30.362  1.00 94.17 465 C 1 
ATOM   11249 C C    . GLU C 3  465 ? -8.355  -23.201 30.750  1.00 94.33 465 C 1 
ATOM   11250 O O    . GLU C 3  465 ? -8.428  -22.727 31.886  1.00 93.47 465 C 1 
ATOM   11251 C CB   . GLU C 3  465 ? -8.444  -25.697 30.354  1.00 93.51 465 C 1 
ATOM   11252 C CG   . GLU C 3  465 ? -7.839  -26.000 31.731  1.00 89.95 465 C 1 
ATOM   11253 C CD   . GLU C 3  465 ? -6.950  -27.247 31.766  1.00 90.05 465 C 1 
ATOM   11254 O OE1  . GLU C 3  465 ? -6.441  -27.557 32.866  1.00 82.21 465 C 1 
ATOM   11255 O OE2  . GLU C 3  465 ? -6.746  -27.902 30.720  1.00 83.60 465 C 1 
ATOM   11256 N N    . GLY C 3  466 ? -7.551  -22.702 29.826  1.00 93.41 466 C 1 
ATOM   11257 C CA   . GLY C 3  466 ? -6.717  -21.521 30.040  1.00 93.40 466 C 1 
ATOM   11258 C C    . GLY C 3  466 ? -7.539  -20.297 30.447  1.00 93.65 466 C 1 
ATOM   11259 O O    . GLY C 3  466 ? -7.222  -19.634 31.438  1.00 91.70 466 C 1 
ATOM   11260 N N    . ASP C 3  467 ? -8.659  -20.066 29.776  1.00 93.20 467 C 1 
ATOM   11261 C CA   . ASP C 3  467 ? -9.578  -18.968 30.098  1.00 92.21 467 C 1 
ATOM   11262 C C    . ASP C 3  467 ? -10.189 -19.118 31.497  1.00 92.85 467 C 1 
ATOM   11263 O O    . ASP C 3  467 ? -10.227 -18.174 32.290  1.00 90.86 467 C 1 
ATOM   11264 C CB   . ASP C 3  467 ? -10.718 -18.927 29.066  1.00 90.24 467 C 1 
ATOM   11265 C CG   . ASP C 3  467 ? -10.248 -18.719 27.630  1.00 87.37 467 C 1 
ATOM   11266 O OD1  . ASP C 3  467 ? -9.144  -18.174 27.442  1.00 79.96 467 C 1 
ATOM   11267 O OD2  . ASP C 3  467 ? -11.024 -19.100 26.726  1.00 80.17 467 C 1 
ATOM   11268 N N    . ALA C 3  468 ? -10.646 -20.330 31.825  1.00 93.76 468 C 1 
ATOM   11269 C CA   . ALA C 3  468 ? -11.296 -20.618 33.095  1.00 94.08 468 C 1 
ATOM   11270 C C    . ALA C 3  468 ? -10.343 -20.464 34.287  1.00 94.32 468 C 1 
ATOM   11271 O O    . ALA C 3  468 ? -10.689 -19.842 35.296  1.00 92.85 468 C 1 
ATOM   11272 C CB   . ALA C 3  468 ? -11.877 -22.033 33.019  1.00 93.51 468 C 1 
ATOM   11273 N N    . LEU C 3  469 ? -9.129  -20.988 34.176  1.00 94.45 469 C 1 
ATOM   11274 C CA   . LEU C 3  469 ? -8.104  -20.837 35.208  1.00 94.71 469 C 1 
ATOM   11275 C C    . LEU C 3  469 ? -7.645  -19.379 35.339  1.00 94.67 469 C 1 
ATOM   11276 O O    . LEU C 3  469 ? -7.456  -18.904 36.460  1.00 93.20 469 C 1 
ATOM   11277 C CB   . LEU C 3  469 ? -6.930  -21.786 34.915  1.00 94.56 469 C 1 
ATOM   11278 C CG   . LEU C 3  469 ? -7.253  -23.281 35.147  1.00 93.36 469 C 1 
ATOM   11279 C CD1  . LEU C 3  469 ? -6.082  -24.139 34.681  1.00 87.89 469 C 1 
ATOM   11280 C CD2  . LEU C 3  469 ? -7.493  -23.604 36.619  1.00 87.34 469 C 1 
ATOM   11281 N N    . GLY C 3  470 ? -7.546  -18.648 34.241  1.00 93.57 470 C 1 
ATOM   11282 C CA   . GLY C 3  470 ? -7.272  -17.213 34.243  1.00 93.36 470 C 1 
ATOM   11283 C C    . GLY C 3  470 ? -8.319  -16.418 35.017  1.00 93.77 470 C 1 
ATOM   11284 O O    . GLY C 3  470 ? -7.979  -15.654 35.924  1.00 92.45 470 C 1 
ATOM   11285 N N    . ALA C 3  471 ? -9.598  -16.669 34.759  1.00 92.87 471 C 1 
ATOM   11286 C CA   . ALA C 3  471 ? -10.692 -16.055 35.508  1.00 92.77 471 C 1 
ATOM   11287 C C    . ALA C 3  471 ? -10.633 -16.399 37.009  1.00 92.96 471 C 1 
ATOM   11288 O O    . ALA C 3  471 ? -10.831 -15.529 37.858  1.00 91.40 471 C 1 
ATOM   11289 C CB   . ALA C 3  471 ? -12.020 -16.496 34.875  1.00 91.92 471 C 1 
ATOM   11290 N N    . GLY C 3  472 ? -10.290 -17.639 37.353  1.00 93.92 472 C 1 
ATOM   11291 C CA   . GLY C 3  472 ? -10.104 -18.068 38.739  1.00 94.04 472 C 1 
ATOM   11292 C C    . GLY C 3  472 ? -8.944  -17.363 39.448  1.00 94.43 472 C 1 
ATOM   11293 O O    . GLY C 3  472 ? -9.076  -16.955 40.604  1.00 92.84 472 C 1 
ATOM   11294 N N    . ILE C 3  473 ? -7.819  -17.173 38.766  1.00 94.08 473 C 1 
ATOM   11295 C CA   . ILE C 3  473 ? -6.657  -16.433 39.290  1.00 94.13 473 C 1 
ATOM   11296 C C    . ILE C 3  473 ? -7.019  -14.965 39.535  1.00 93.91 473 C 1 
ATOM   11297 O O    . ILE C 3  473 ? -6.774  -14.441 40.625  1.00 92.53 473 C 1 
ATOM   11298 C CB   . ILE C 3  473 ? -5.444  -16.570 38.337  1.00 93.86 473 C 1 
ATOM   11299 C CG1  . ILE C 3  473 ? -4.899  -18.018 38.359  1.00 90.44 473 C 1 
ATOM   11300 C CG2  . ILE C 3  473 ? -4.311  -15.592 38.720  1.00 90.65 473 C 1 
ATOM   11301 C CD1  . ILE C 3  473 ? -3.953  -18.344 37.198  1.00 85.81 473 C 1 
ATOM   11302 N N    . LEU C 3  474 ? -7.635  -14.310 38.562  1.00 92.78 474 C 1 
ATOM   11303 C CA   . LEU C 3  474 ? -8.033  -12.905 38.668  1.00 91.96 474 C 1 
ATOM   11304 C C    . LEU C 3  474 ? -9.065  -12.684 39.779  1.00 91.99 474 C 1 
ATOM   11305 O O    . LEU C 3  474 ? -8.944  -11.730 40.545  1.00 90.36 474 C 1 
ATOM   11306 C CB   . LEU C 3  474 ? -8.578  -12.434 37.315  1.00 90.72 474 C 1 
ATOM   11307 C CG   . LEU C 3  474 ? -7.497  -12.323 36.224  1.00 87.04 474 C 1 
ATOM   11308 C CD1  . LEU C 3  474 ? -8.181  -12.123 34.883  1.00 79.96 474 C 1 
ATOM   11309 C CD2  . LEU C 3  474 ? -6.549  -11.152 36.456  1.00 79.20 474 C 1 
ATOM   11310 N N    . HIS C 3  475 ? -10.021 -13.591 39.937  1.00 92.98 475 C 1 
ATOM   11311 C CA   . HIS C 3  475 ? -10.975 -13.561 41.043  1.00 92.55 475 C 1 
ATOM   11312 C C    . HIS C 3  475 ? -10.273 -13.635 42.400  1.00 92.52 475 C 1 
ATOM   11313 O O    . HIS C 3  475 ? -10.583 -12.866 43.313  1.00 91.05 475 C 1 
ATOM   11314 C CB   . HIS C 3  475 ? -11.961 -14.720 40.883  1.00 92.17 475 C 1 
ATOM   11315 C CG   . HIS C 3  475 ? -12.973 -14.773 41.994  1.00 91.47 475 C 1 
ATOM   11316 N ND1  . HIS C 3  475 ? -14.014 -13.892 42.182  1.00 80.41 475 C 1 
ATOM   11317 C CD2  . HIS C 3  475 ? -13.023 -15.682 43.020  1.00 81.63 475 C 1 
ATOM   11318 C CE1  . HIS C 3  475 ? -14.684 -14.270 43.278  1.00 82.91 475 C 1 
ATOM   11319 N NE2  . HIS C 3  475 ? -14.111 -15.351 43.816  1.00 84.84 475 C 1 
ATOM   11320 N N    . HIS C 3  476 ? -9.284  -14.523 42.546  1.00 93.03 476 C 1 
ATOM   11321 C CA   . HIS C 3  476 ? -8.524  -14.646 43.785  1.00 92.90 476 C 1 
ATOM   11322 C C    . HIS C 3  476 ? -7.697  -13.391 44.091  1.00 92.83 476 C 1 
ATOM   11323 O O    . HIS C 3  476 ? -7.646  -12.949 45.243  1.00 91.02 476 C 1 
ATOM   11324 C CB   . HIS C 3  476 ? -7.621  -15.878 43.709  1.00 92.76 476 C 1 
ATOM   11325 C CG   . HIS C 3  476 ? -6.966  -16.176 45.026  1.00 91.10 476 C 1 
ATOM   11326 N ND1  . HIS C 3  476 ? -7.583  -16.765 46.109  1.00 78.83 476 C 1 
ATOM   11327 C CD2  . HIS C 3  476 ? -5.677  -15.904 45.405  1.00 80.07 476 C 1 
ATOM   11328 C CE1  . HIS C 3  476 ? -6.686  -16.856 47.103  1.00 82.15 476 C 1 
ATOM   11329 N NE2  . HIS C 3  476 ? -5.517  -16.342 46.715  1.00 83.93 476 C 1 
ATOM   11330 N N    . LEU C 3  477 ? -7.071  -12.804 43.076  1.00 91.31 477 C 1 
ATOM   11331 C CA   . LEU C 3  477 ? -6.310  -11.560 43.224  1.00 90.69 477 C 1 
ATOM   11332 C C    . LEU C 3  477 ? -7.218  -10.392 43.623  1.00 90.18 477 C 1 
ATOM   11333 O O    . LEU C 3  477 ? -6.883  -9.659  44.554  1.00 87.44 477 C 1 
ATOM   11334 C CB   . LEU C 3  477 ? -5.550  -11.261 41.920  1.00 90.34 477 C 1 
ATOM   11335 C CG   . LEU C 3  477 ? -4.394  -12.238 41.607  1.00 88.10 477 C 1 
ATOM   11336 C CD1  . LEU C 3  477 ? -3.807  -11.904 40.243  1.00 82.93 477 C 1 
ATOM   11337 C CD2  . LEU C 3  477 ? -3.270  -12.172 42.639  1.00 82.39 477 C 1 
ATOM   11338 N N    . ASN C 3  478 ? -8.379  -10.266 43.013  1.00 89.09 478 C 1 
ATOM   11339 C CA   . ASN C 3  478 ? -9.362  -9.238  43.353  1.00 87.30 478 C 1 
ATOM   11340 C C    . ASN C 3  478 ? -9.877  -9.385  44.793  1.00 86.84 478 C 1 
ATOM   11341 O O    . ASN C 3  478 ? -9.909  -8.413  45.544  1.00 83.56 478 C 1 
ATOM   11342 C CB   . ASN C 3  478 ? -10.511 -9.298  42.337  1.00 84.93 478 C 1 
ATOM   11343 C CG   . ASN C 3  478 ? -11.494 -8.160  42.556  1.00 81.12 478 C 1 
ATOM   11344 O OD1  . ASN C 3  478 ? -11.124 -7.025  42.779  1.00 71.72 478 C 1 
ATOM   11345 N ND2  . ASN C 3  478 ? -12.776 -8.443  42.505  1.00 72.38 478 C 1 
ATOM   11346 N N    . GLN C 3  479 ? -10.196 -10.598 45.239  1.00 88.59 479 C 1 
ATOM   11347 C CA   . GLN C 3  479 ? -10.588 -10.836 46.637  1.00 87.84 479 C 1 
ATOM   11348 C C    . GLN C 3  479 ? -9.478  -10.465 47.628  1.00 87.56 479 C 1 
ATOM   11349 O O    . GLN C 3  479 ? -9.760  -10.028 48.743  1.00 83.24 479 C 1 
ATOM   11350 C CB   . GLN C 3  479 ? -10.958 -12.308 46.844  1.00 86.00 479 C 1 
ATOM   11351 C CG   . GLN C 3  479 ? -12.343 -12.657 46.288  1.00 79.75 479 C 1 
ATOM   11352 C CD   . GLN C 3  479 ? -12.831 -14.031 46.763  1.00 74.75 479 C 1 
ATOM   11353 O OE1  . GLN C 3  479 ? -12.114 -14.829 47.354  1.00 66.27 479 C 1 
ATOM   11354 N NE2  . GLN C 3  479 ? -14.090 -14.345 46.543  1.00 63.78 479 C 1 
ATOM   11355 N N    . LYS C 3  480 ? -8.226  -10.651 47.251  1.00 87.36 480 C 1 
ATOM   11356 C CA   . LYS C 3  480 ? -7.083  -10.292 48.090  1.00 87.02 480 C 1 
ATOM   11357 C C    . LYS C 3  480 ? -6.863  -8.781  48.140  1.00 86.75 480 C 1 
ATOM   11358 O O    . LYS C 3  480 ? -6.504  -8.265  49.198  1.00 82.14 480 C 1 
ATOM   11359 C CB   . LYS C 3  480 ? -5.849  -11.048 47.579  1.00 85.14 480 C 1 
ATOM   11360 C CG   . LYS C 3  480 ? -4.651  -10.948 48.536  1.00 77.59 480 C 1 
ATOM   11361 C CD   . LYS C 3  480 ? -3.488  -11.745 47.952  1.00 74.45 480 C 1 
ATOM   11362 C CE   . LYS C 3  480 ? -2.263  -11.717 48.875  1.00 65.87 480 C 1 
ATOM   11363 N NZ   . LYS C 3  480 ? -1.144  -12.493 48.288  1.00 59.05 480 C 1 
ATOM   11364 N N    . ALA C 3  481 ? -7.082  -8.079  47.045  1.00 83.67 481 C 1 
ATOM   11365 C CA   . ALA C 3  481 ? -6.988  -6.625  46.972  1.00 81.92 481 C 1 
ATOM   11366 C C    . ALA C 3  481 ? -8.113  -5.951  47.770  1.00 81.77 481 C 1 
ATOM   11367 O O    . ALA C 3  481 ? -7.842  -5.136  48.654  1.00 77.43 481 C 1 
ATOM   11368 C CB   . ALA C 3  481 ? -7.003  -6.217  45.497  1.00 78.86 481 C 1 
ATOM   11369 N N    . THR C 3  482 ? -9.352  -6.363  47.570  1.00 83.80 482 C 1 
ATOM   11370 C CA   . THR C 3  482 ? -10.504 -5.830  48.314  1.00 81.97 482 C 1 
ATOM   11371 C C    . THR C 3  482 ? -10.386 -6.055  49.822  1.00 81.65 482 C 1 
ATOM   11372 O O    . THR C 3  482 ? -10.667 -5.147  50.602  1.00 76.14 482 C 1 
ATOM   11373 C CB   . THR C 3  482 ? -11.831 -6.420  47.819  1.00 78.41 482 C 1 
ATOM   11374 O OG1  . THR C 3  482 ? -11.738 -7.810  47.630  1.00 69.06 482 C 1 
ATOM   11375 C CG2  . THR C 3  482 ? -12.262 -5.819  46.486  1.00 66.80 482 C 1 
ATOM   11376 N N    . LYS C 3  483 ? -9.882  -7.204  50.264  1.00 83.17 483 C 1 
ATOM   11377 C CA   . LYS C 3  483 ? -9.603  -7.451  51.692  1.00 82.46 483 C 1 
ATOM   11378 C C    . LYS C 3  483 ? -8.523  -6.540  52.275  1.00 82.07 483 C 1 
ATOM   11379 O O    . LYS C 3  483 ? -8.501  -6.345  53.486  1.00 76.42 483 C 1 
ATOM   11380 C CB   . LYS C 3  483 ? -9.202  -8.914  51.912  1.00 79.79 483 C 1 
ATOM   11381 C CG   . LYS C 3  483 ? -10.421 -9.840  51.920  1.00 72.22 483 C 1 
ATOM   11382 C CD   . LYS C 3  483 ? -9.979  -11.290 52.138  1.00 67.91 483 C 1 
ATOM   11383 C CE   . LYS C 3  483 ? -11.218 -12.194 52.120  1.00 60.66 483 C 1 
ATOM   11384 N NZ   . LYS C 3  483 ? -10.877 -13.615 52.350  1.00 53.84 483 C 1 
ATOM   11385 N N    . LYS C 3  484 ? -7.628  -6.008  51.469  1.00 78.08 484 C 1 
ATOM   11386 C CA   . LYS C 3  484 ? -6.609  -5.037  51.890  1.00 76.07 484 C 1 
ATOM   11387 C C    . LYS C 3  484 ? -7.103  -3.585  51.843  1.00 75.46 484 C 1 
ATOM   11388 O O    . LYS C 3  484 ? -6.325  -2.682  52.128  1.00 68.73 484 C 1 
ATOM   11389 C CB   . LYS C 3  484 ? -5.338  -5.214  51.061  1.00 72.29 484 C 1 
ATOM   11390 C CG   . LYS C 3  484 ? -4.550  -6.468  51.463  1.00 66.51 484 C 1 
ATOM   11391 C CD   . LYS C 3  484 ? -3.249  -6.475  50.665  1.00 61.98 484 C 1 
ATOM   11392 C CE   . LYS C 3  484 ? -2.293  -7.561  51.152  1.00 55.20 484 C 1 
ATOM   11393 N NZ   . LYS C 3  484 ? -0.952  -7.336  50.573  1.00 49.15 484 C 1 
ATOM   11394 N N    . GLY C 3  485 ? -8.353  -3.357  51.513  1.00 69.83 485 C 1 
ATOM   11395 C CA   . GLY C 3  485 ? -8.942  -2.021  51.392  1.00 67.19 485 C 1 
ATOM   11396 C C    . GLY C 3  485 ? -8.667  -1.317  50.065  1.00 68.08 485 C 1 
ATOM   11397 O O    . GLY C 3  485 ? -9.142  -0.203  49.863  1.00 61.33 485 C 1 
ATOM   11398 N N    . GLU C 3  486 ? -7.937  -1.947  49.156  1.00 60.13 486 C 1 
ATOM   11399 C CA   . GLU C 3  486 ? -7.755  -1.433  47.802  1.00 58.11 486 C 1 
ATOM   11400 C C    . GLU C 3  486 ? -9.030  -1.719  46.992  1.00 58.55 486 C 1 
ATOM   11401 O O    . GLU C 3  486 ? -9.246  -2.829  46.509  1.00 53.83 486 C 1 
ATOM   11402 C CB   . GLU C 3  486 ? -6.491  -2.033  47.159  1.00 53.46 486 C 1 
ATOM   11403 C CG   . GLU C 3  486 ? -5.188  -1.564  47.837  1.00 49.61 486 C 1 
ATOM   11404 C CD   . GLU C 3  486 ? -3.904  -2.180  47.251  1.00 45.11 486 C 1 
ATOM   11405 O OE1  . GLU C 3  486 ? -2.807  -1.772  47.696  1.00 41.89 486 C 1 
ATOM   11406 O OE2  . GLU C 3  486 ? -3.993  -3.096  46.403  1.00 43.84 486 C 1 
ATOM   11407 N N    . GLN C 3  487 ? -9.895  -0.710  46.864  1.00 55.78 487 C 1 
ATOM   11408 C CA   . GLN C 3  487 ? -11.072 -0.793  45.998  1.00 56.02 487 C 1 
ATOM   11409 C C    . GLN C 3  487 ? -10.631 -0.695  44.532  1.00 58.49 487 C 1 
ATOM   11410 O O    . GLN C 3  487 ? -10.602 0.387   43.956  1.00 53.64 487 C 1 
ATOM   11411 C CB   . GLN C 3  487 ? -12.087 0.309   46.351  1.00 49.96 487 C 1 
ATOM   11412 C CG   . GLN C 3  487 ? -12.894 0.022   47.624  1.00 44.86 487 C 1 
ATOM   11413 C CD   . GLN C 3  487 ? -13.955 1.094   47.915  1.00 40.82 487 C 1 
ATOM   11414 O OE1  . GLN C 3  487 ? -13.933 2.197   47.405  1.00 37.98 487 C 1 
ATOM   11415 N NE2  . GLN C 3  487 ? -14.918 0.804   48.760  1.00 35.83 487 C 1 
ATOM   11416 N N    . GLU C 3  488 ? -10.269 -1.818  43.924  1.00 56.45 488 C 1 
ATOM   11417 C CA   . GLU C 3  488 ? -9.834  -1.830  42.518  1.00 55.91 488 C 1 
ATOM   11418 C C    . GLU C 3  488 ? -11.002 -1.808  41.520  1.00 56.81 488 C 1 
ATOM   11419 O O    . GLU C 3  488 ? -10.951 -1.084  40.529  1.00 52.89 488 C 1 
ATOM   11420 C CB   . GLU C 3  488 ? -8.925  -3.039  42.240  1.00 50.82 488 C 1 
ATOM   11421 C CG   . GLU C 3  488 ? -7.515  -2.881  42.823  1.00 46.14 488 C 1 
ATOM   11422 C CD   . GLU C 3  488 ? -6.534  -3.961  42.343  1.00 42.26 488 C 1 
ATOM   11423 O OE1  . GLU C 3  488 ? -5.309  -3.730  42.455  1.00 38.82 488 C 1 
ATOM   11424 O OE2  . GLU C 3  488 ? -6.985  -5.028  41.860  1.00 38.49 488 C 1 
ATOM   11425 N N    . LEU C 3  489 ? -12.033 -2.597  41.767  1.00 57.76 489 C 1 
ATOM   11426 C CA   . LEU C 3  489 ? -13.166 -2.699  40.848  1.00 57.12 489 C 1 
ATOM   11427 C C    . LEU C 3  489 ? -14.298 -1.768  41.279  1.00 58.01 489 C 1 
ATOM   11428 O O    . LEU C 3  489 ? -15.113 -2.115  42.139  1.00 54.07 489 C 1 
ATOM   11429 C CB   . LEU C 3  489 ? -13.624 -4.163  40.725  1.00 52.74 489 C 1 
ATOM   11430 C CG   . LEU C 3  489 ? -12.761 -4.992  39.757  1.00 48.92 489 C 1 
ATOM   11431 C CD1  . LEU C 3  489 ? -13.019 -6.475  39.988  1.00 46.28 489 C 1 
ATOM   11432 C CD2  . LEU C 3  489 ? -13.105 -4.692  38.297  1.00 47.50 489 C 1 
ATOM   11433 N N    . ALA C 3  490 ? -14.369 -0.602  40.636  1.00 53.63 490 C 1 
ATOM   11434 C CA   . ALA C 3  490 ? -15.603 0.166   40.615  1.00 53.59 490 C 1 
ATOM   11435 C C    . ALA C 3  490 ? -16.738 -0.674  39.999  1.00 54.71 490 C 1 
ATOM   11436 O O    . ALA C 3  490 ? -16.487 -1.666  39.308  1.00 50.98 490 C 1 
ATOM   11437 C CB   . ALA C 3  490 ? -15.364 1.471   39.842  1.00 48.65 490 C 1 
ATOM   11438 N N    . GLU C 3  491 ? -17.990 -0.275  40.243  1.00 48.52 491 C 1 
ATOM   11439 C CA   . GLU C 3  491 ? -19.131 -0.877  39.545  1.00 47.34 491 C 1 
ATOM   11440 C C    . GLU C 3  491 ? -18.973 -0.646  38.041  1.00 47.35 491 C 1 
ATOM   11441 O O    . GLU C 3  491 ? -19.355 0.385   37.494  1.00 44.50 491 C 1 
ATOM   11442 C CB   . GLU C 3  491 ? -20.469 -0.306  40.036  1.00 43.07 491 C 1 
ATOM   11443 C CG   . GLU C 3  491 ? -20.927 -0.902  41.371  1.00 39.28 491 C 1 
ATOM   11444 C CD   . GLU C 3  491 ? -22.347 -0.467  41.759  1.00 36.11 491 C 1 
ATOM   11445 O OE1  . GLU C 3  491 ? -22.978 -1.209  42.544  1.00 32.77 491 C 1 
ATOM   11446 O OE2  . GLU C 3  491 ? -22.799 0.595   41.279  1.00 33.82 491 C 1 
ATOM   11447 N N    . VAL C 3  492 ? -18.391 -1.625  37.392  1.00 49.15 492 C 1 
ATOM   11448 C CA   . VAL C 3  492 ? -18.472 -1.695  35.946  1.00 48.84 492 C 1 
ATOM   11449 C C    . VAL C 3  492 ? -19.946 -1.922  35.649  1.00 49.36 492 C 1 
ATOM   11450 O O    . VAL C 3  492 ? -20.473 -2.998  35.921  1.00 46.50 492 C 1 
ATOM   11451 C CB   . VAL C 3  492 ? -17.584 -2.812  35.369  1.00 44.63 492 C 1 
ATOM   11452 C CG1  . VAL C 3  492 ? -17.601 -2.771  33.839  1.00 40.82 492 C 1 
ATOM   11453 C CG2  . VAL C 3  492 ? -16.125 -2.666  35.825  1.00 40.65 492 C 1 
ATOM   11454 N N    . LYS C 3  493 ? -20.623 -0.886  35.122  1.00 42.99 493 C 1 
ATOM   11455 C CA   . LYS C 3  493 ? -21.860 -1.145  34.397  1.00 42.02 493 C 1 
ATOM   11456 C C    . LYS C 3  493 ? -21.473 -2.083  33.266  1.00 42.45 493 C 1 
ATOM   11457 O O    . LYS C 3  493 ? -20.915 -1.651  32.265  1.00 40.16 493 C 1 
ATOM   11458 C CB   . LYS C 3  493 ? -22.508 0.144   33.866  1.00 37.86 493 C 1 
ATOM   11459 C CG   . LYS C 3  493 ? -23.348 0.865   34.927  1.00 33.88 493 C 1 
ATOM   11460 C CD   . LYS C 3  493 ? -24.068 2.063   34.298  1.00 31.31 493 C 1 
ATOM   11461 C CE   . LYS C 3  493 ? -24.992 2.744   35.314  1.00 26.83 493 C 1 
ATOM   11462 N NZ   . LYS C 3  493 ? -25.705 3.890   34.720  1.00 24.25 493 C 1 
ATOM   11463 N N    . VAL C 3  494 ? -21.691 -3.360  33.495  1.00 43.06 494 C 1 
ATOM   11464 C CA   . VAL C 3  494 ? -21.585 -4.360  32.447  1.00 43.02 494 C 1 
ATOM   11465 C C    . VAL C 3  494 ? -22.661 -3.958  31.455  1.00 43.19 494 C 1 
ATOM   11466 O O    . VAL C 3  494 ? -23.830 -4.249  31.679  1.00 40.90 494 C 1 
ATOM   11467 C CB   . VAL C 3  494 ? -21.795 -5.788  32.994  1.00 39.81 494 C 1 
ATOM   11468 C CG1  . VAL C 3  494 ? -21.591 -6.835  31.903  1.00 36.36 494 C 1 
ATOM   11469 C CG2  . VAL C 3  494 ? -20.821 -6.114  34.136  1.00 36.26 494 C 1 
ATOM   11470 N N    . GLU C 3  495 ? -22.272 -3.190  30.434  1.00 37.93 495 C 1 
ATOM   11471 C CA   . GLU C 3  495 ? -23.141 -3.054  29.281  1.00 37.17 495 C 1 
ATOM   11472 C C    . GLU C 3  495 ? -23.491 -4.471  28.874  1.00 36.55 495 C 1 
ATOM   11473 O O    . GLU C 3  495 ? -22.609 -5.330  28.774  1.00 34.87 495 C 1 
ATOM   11474 C CB   . GLU C 3  495 ? -22.477 -2.283  28.138  1.00 34.26 495 C 1 
ATOM   11475 C CG   . GLU C 3  495 ? -22.406 -0.780  28.439  1.00 31.19 495 C 1 
ATOM   11476 C CD   . GLU C 3  495 ? -22.002 0.071   27.227  1.00 29.03 495 C 1 
ATOM   11477 O OE1  . GLU C 3  495 ? -22.280 1.288   27.278  1.00 26.71 495 C 1 
ATOM   11478 O OE2  . GLU C 3  495 ? -21.443 -0.498  26.261  1.00 27.84 495 C 1 
ATOM   11479 N N    . ALA C 3  496 ? -24.781 -4.739  28.806  1.00 32.61 496 C 1 
ATOM   11480 C CA   . ALA C 3  496 ? -25.265 -6.078  28.558  1.00 32.17 496 C 1 
ATOM   11481 C C    . ALA C 3  496 ? -24.570 -6.558  27.292  1.00 32.51 496 C 1 
ATOM   11482 O O    . ALA C 3  496 ? -24.768 -5.966  26.237  1.00 30.61 496 C 1 
ATOM   11483 C CB   . ALA C 3  496 ? -26.789 -6.047  28.414  1.00 29.28 496 C 1 
ATOM   11484 N N    . ILE C 3  497 ? -23.723 -7.586  27.440  1.00 34.51 497 C 1 
ATOM   11485 C CA   . ILE C 3  497 ? -23.132 -8.257  26.287  1.00 33.97 497 C 1 
ATOM   11486 C C    . ILE C 3  497 ? -24.316 -8.501  25.361  1.00 33.46 497 C 1 
ATOM   11487 O O    . ILE C 3  497 ? -25.266 -9.148  25.807  1.00 31.83 497 C 1 
ATOM   11488 C CB   . ILE C 3  497 ? -22.444 -9.582  26.689  1.00 31.65 497 C 1 
ATOM   11489 C CG1  . ILE C 3  497 ? -21.310 -9.341  27.712  1.00 29.17 497 C 1 
ATOM   11490 C CG2  . ILE C 3  497 ? -21.899 -10.301 25.440  1.00 29.52 497 C 1 
ATOM   11491 C CD1  . ILE C 3  497 ? -20.749 -10.628 28.333  1.00 27.46 497 C 1 
ATOM   11492 N N    . PRO C 3  498 ? -24.342 -7.886  24.179  1.00 28.94 498 C 1 
ATOM   11493 C CA   . PRO C 3  498 ? -25.485 -8.018  23.300  1.00 28.56 498 C 1 
ATOM   11494 C C    . PRO C 3  498 ? -25.770 -9.506  23.192  1.00 29.23 498 C 1 
ATOM   11495 O O    . PRO C 3  498 ? -24.832 -10.286 23.041  1.00 27.59 498 C 1 
ATOM   11496 C CB   . PRO C 3  498 ? -25.082 -7.374  21.968  1.00 25.85 498 C 1 
ATOM   11497 C CG   . PRO C 3  498 ? -23.559 -7.367  22.015  1.00 25.14 498 C 1 
ATOM   11498 C CD   . PRO C 3  498 ? -23.249 -7.225  23.495  1.00 26.51 498 C 1 
ATOM   11499 N N    . ASN C 3  499 ? -27.028 -9.888  23.363  1.00 29.77 499 C 1 
ATOM   11500 C CA   . ASN C 3  499 ? -27.411 -11.294 23.345  1.00 28.63 499 C 1 
ATOM   11501 C C    . ASN C 3  499 ? -26.782 -11.906 22.103  1.00 29.07 499 C 1 
ATOM   11502 O O    . ASN C 3  499 ? -27.250 -11.641 20.998  1.00 27.42 499 C 1 
ATOM   11503 C CB   . ASN C 3  499 ? -28.947 -11.418 23.293  1.00 25.70 499 C 1 
ATOM   11504 C CG   . ASN C 3  499 ? -29.615 -11.607 24.645  1.00 22.72 499 C 1 
ATOM   11505 O OD1  . ASN C 3  499 ? -29.052 -12.124 25.589  1.00 21.62 499 C 1 
ATOM   11506 N ND2  . ASN C 3  499 ? -30.874 -11.252 24.751  1.00 21.61 499 C 1 
ATOM   11507 N N    . CYS C 3  500 ? -25.701 -12.650 22.307  1.00 33.85 500 C 1 
ATOM   11508 C CA   . CYS C 3  500 ? -25.062 -13.366 21.225  1.00 34.53 500 C 1 
ATOM   11509 C C    . CYS C 3  500 ? -26.144 -14.288 20.682  1.00 34.62 500 C 1 
ATOM   11510 O O    . CYS C 3  500 ? -26.482 -15.282 21.326  1.00 32.55 500 C 1 
ATOM   11511 C CB   . CYS C 3  500 ? -23.847 -14.151 21.743  1.00 31.67 500 C 1 
ATOM   11512 S SG   . CYS C 3  500 ? -22.487 -13.034 22.190  1.00 28.52 500 C 1 
ATOM   11513 N N    . LYS C 3  501 ? -26.735 -13.916 19.565  1.00 28.85 501 C 1 
ATOM   11514 C CA   . LYS C 3  501 ? -27.582 -14.853 18.844  1.00 28.91 501 C 1 
ATOM   11515 C C    . LYS C 3  501 ? -26.670 -16.025 18.537  1.00 28.98 501 C 1 
ATOM   11516 O O    . LYS C 3  501 ? -25.713 -15.880 17.790  1.00 27.33 501 C 1 
ATOM   11517 C CB   . LYS C 3  501 ? -28.162 -14.225 17.577  1.00 26.83 501 C 1 
ATOM   11518 C CG   . LYS C 3  501 ? -29.375 -13.332 17.867  1.00 24.26 501 C 1 
ATOM   11519 C CD   . LYS C 3  501 ? -29.949 -12.833 16.542  1.00 22.62 501 C 1 
ATOM   11520 C CE   . LYS C 3  501 ? -31.221 -12.008 16.748  1.00 19.92 501 C 1 
ATOM   11521 N NZ   . LYS C 3  501 ? -31.734 -11.515 15.453  1.00 18.72 501 C 1 
ATOM   11522 N N    . SER C 3  502 ? -26.929 -17.132 19.191  1.00 28.63 502 C 1 
ATOM   11523 C CA   . SER C 3  502 ? -26.000 -18.256 19.298  1.00 28.70 502 C 1 
ATOM   11524 C C    . SER C 3  502 ? -25.631 -18.912 17.970  1.00 29.04 502 C 1 
ATOM   11525 O O    . SER C 3  502 ? -24.742 -19.756 17.945  1.00 27.50 502 C 1 
ATOM   11526 C CB   . SER C 3  502 ? -26.630 -19.320 20.198  1.00 26.54 502 C 1 
ATOM   11527 O OG   . SER C 3  502 ? -27.909 -19.686 19.699  1.00 24.51 502 C 1 
ATOM   11528 N N    . GLU C 3  503 ? -26.367 -18.618 16.918  1.00 30.01 503 C 1 
ATOM   11529 C CA   . GLU C 3  503 ? -26.217 -19.330 15.649  1.00 29.94 503 C 1 
ATOM   11530 C C    . GLU C 3  503 ? -25.185 -18.695 14.714  1.00 30.42 503 C 1 
ATOM   11531 O O    . GLU C 3  503 ? -24.448 -19.424 14.060  1.00 29.01 503 C 1 
ATOM   11532 C CB   . GLU C 3  503 ? -27.572 -19.461 14.942  1.00 27.21 503 C 1 
ATOM   11533 C CG   . GLU C 3  503 ? -28.527 -20.412 15.674  1.00 24.10 503 C 1 
ATOM   11534 C CD   . GLU C 3  503 ? -29.781 -20.773 14.866  1.00 22.38 503 C 1 
ATOM   11535 O OE1  . GLU C 3  503 ? -30.393 -21.817 15.198  1.00 20.41 503 C 1 
ATOM   11536 O OE2  . GLU C 3  503 ? -30.145 -20.030 13.926  1.00 22.59 503 C 1 
ATOM   11537 N N    . GLU C 3  504 ? -25.144 -17.384 14.640  1.00 33.18 504 C 1 
ATOM   11538 C CA   . GLU C 3  504 ? -24.183 -16.698 13.782  1.00 33.73 504 C 1 
ATOM   11539 C C    . GLU C 3  504 ? -22.922 -16.378 14.587  1.00 34.20 504 C 1 
ATOM   11540 O O    . GLU C 3  504 ? -22.983 -15.701 15.613  1.00 32.89 504 C 1 
ATOM   11541 C CB   . GLU C 3  504 ? -24.818 -15.463 13.127  1.00 31.46 504 C 1 
ATOM   11542 C CG   . GLU C 3  504 ? -25.849 -15.867 12.063  1.00 28.26 504 C 1 
ATOM   11543 C CD   . GLU C 3  504 ? -26.555 -14.701 11.360  1.00 26.34 504 C 1 
ATOM   11544 O OE1  . GLU C 3  504 ? -27.231 -14.975 10.342  1.00 24.13 504 C 1 
ATOM   11545 O OE2  . GLU C 3  504 ? -26.487 -13.556 11.861  1.00 25.27 504 C 1 
ATOM   11546 N N    . GLU C 3  505 ? -21.797 -16.896 14.121  1.00 37.96 505 C 1 
ATOM   11547 C CA   . GLU C 3  505 ? -20.464 -16.582 14.648  1.00 38.39 505 C 1 
ATOM   11548 C C    . GLU C 3  505 ? -20.099 -15.127 14.307  1.00 37.93 505 C 1 
ATOM   11549 O O    . GLU C 3  505 ? -19.225 -14.850 13.489  1.00 36.03 505 C 1 
ATOM   11550 C CB   . GLU C 3  505 ? -19.408 -17.577 14.115  1.00 35.72 505 C 1 
ATOM   11551 C CG   . GLU C 3  505 ? -19.569 -19.006 14.648  1.00 32.34 505 C 1 
ATOM   11552 C CD   . GLU C 3  505 ? -18.420 -19.941 14.232  1.00 30.22 505 C 1 
ATOM   11553 O OE1  . GLU C 3  505 ? -18.108 -20.855 15.031  1.00 28.22 505 C 1 
ATOM   11554 O OE2  . GLU C 3  505 ? -17.860 -19.765 13.129  1.00 29.16 505 C 1 
ATOM   11555 N N    . THR C 3  506 ? -20.819 -14.199 14.908  1.00 33.51 506 C 1 
ATOM   11556 C CA   . THR C 3  506 ? -20.460 -12.791 14.830  1.00 33.54 506 C 1 
ATOM   11557 C C    . THR C 3  506 ? -19.137 -12.594 15.554  1.00 33.40 506 C 1 
ATOM   11558 O O    . THR C 3  506 ? -19.023 -12.891 16.748  1.00 32.23 506 C 1 
ATOM   11559 C CB   . THR C 3  506 ? -21.541 -11.882 15.429  1.00 31.75 506 C 1 
ATOM   11560 O OG1  . THR C 3  506 ? -22.045 -12.406 16.639  1.00 29.85 506 C 1 
ATOM   11561 C CG2  . THR C 3  506 ? -22.723 -11.727 14.476  1.00 29.33 506 C 1 
ATOM   11562 N N    . SER C 3  507 ? -18.152 -12.101 14.834  1.00 37.00 507 C 1 
ATOM   11563 C CA   . SER C 3  507 ? -16.864 -11.739 15.415  1.00 36.53 507 C 1 
ATOM   11564 C C    . SER C 3  507 ? -17.086 -10.715 16.536  1.00 36.19 507 C 1 
ATOM   11565 O O    . SER C 3  507 ? -17.641 -9.645  16.286  1.00 35.26 507 C 1 
ATOM   11566 C CB   . SER C 3  507 ? -15.961 -11.173 14.319  1.00 34.96 507 C 1 
ATOM   11567 O OG   . SER C 3  507 ? -14.735 -10.708 14.836  1.00 32.93 507 C 1 
ATOM   11568 N N    . PRO C 3  508 ? -16.671 -11.021 17.775  1.00 34.61 508 C 1 
ATOM   11569 C CA   . PRO C 3  508 ? -16.878 -10.120 18.907  1.00 34.23 508 C 1 
ATOM   11570 C C    . PRO C 3  508 ? -16.044 -8.835  18.819  1.00 34.41 508 C 1 
ATOM   11571 O O    . PRO C 3  508 ? -16.202 -7.947  19.647  1.00 32.99 508 C 1 
ATOM   11572 C CB   . PRO C 3  508 ? -16.533 -10.956 20.144  1.00 32.23 508 C 1 
ATOM   11573 C CG   . PRO C 3  508 ? -15.515 -11.957 19.612  1.00 31.67 508 C 1 
ATOM   11574 C CD   . PRO C 3  508 ? -15.982 -12.224 18.184  1.00 33.09 508 C 1 
ATOM   11575 N N    . LEU C 3  509 ? -15.172 -8.743  17.832  1.00 37.02 509 C 1 
ATOM   11576 C CA   . LEU C 3  509 ? -14.395 -7.538  17.535  1.00 36.71 509 C 1 
ATOM   11577 C C    . LEU C 3  509 ? -15.274 -6.359  17.098  1.00 36.50 509 C 1 
ATOM   11578 O O    . LEU C 3  509 ? -14.927 -5.212  17.356  1.00 34.83 509 C 1 
ATOM   11579 C CB   . LEU C 3  509 ? -13.376 -7.862  16.429  1.00 34.60 509 C 1 
ATOM   11580 C CG   . LEU C 3  509 ? -12.256 -8.821  16.854  1.00 31.69 509 C 1 
ATOM   11581 C CD1  . LEU C 3  509 ? -11.464 -9.263  15.631  1.00 29.80 509 C 1 
ATOM   11582 C CD2  . LEU C 3  509 ? -11.291 -8.156  17.824  1.00 31.10 509 C 1 
ATOM   11583 N N    . VAL C 3  510 ? -16.384 -6.658  16.453  1.00 36.56 510 C 1 
ATOM   11584 C CA   . VAL C 3  510 ? -17.369 -5.628  16.135  1.00 37.26 510 C 1 
ATOM   11585 C C    . VAL C 3  510 ? -18.111 -5.292  17.421  1.00 37.13 510 C 1 
ATOM   11586 O O    . VAL C 3  510 ? -19.106 -5.911  17.783  1.00 35.72 510 C 1 
ATOM   11587 C CB   . VAL C 3  510 ? -18.312 -6.043  14.992  1.00 35.55 510 C 1 
ATOM   11588 C CG1  . VAL C 3  510 ? -19.193 -4.862  14.576  1.00 32.73 510 C 1 
ATOM   11589 C CG2  . VAL C 3  510 ? -17.523 -6.501  13.759  1.00 33.57 510 C 1 
ATOM   11590 N N    . THR C 3  511 ? -17.599 -4.300  18.138  1.00 34.75 511 C 1 
ATOM   11591 C CA   . THR C 3  511 ? -18.396 -3.636  19.160  1.00 35.32 511 C 1 
ATOM   11592 C C    . THR C 3  511 ? -19.600 -3.021  18.454  1.00 35.02 511 C 1 
ATOM   11593 O O    . THR C 3  511 ? -19.515 -1.941  17.871  1.00 32.83 511 C 1 
ATOM   11594 C CB   . THR C 3  511 ? -17.606 -2.559  19.926  1.00 33.19 511 C 1 
ATOM   11595 O OG1  . THR C 3  511 ? -16.806 -1.791  19.057  1.00 31.43 511 C 1 
ATOM   11596 C CG2  . THR C 3  511 ? -16.685 -3.176  20.978  1.00 31.27 511 C 1 
ATOM   11597 N N    . HIS C 3  512 ? -20.714 -3.724  18.505  1.00 34.80 512 C 1 
ATOM   11598 C CA   . HIS C 3  512 ? -21.988 -3.093  18.261  1.00 35.36 512 C 1 
ATOM   11599 C C    . HIS C 3  512 ? -22.143 -1.995  19.315  1.00 34.53 512 C 1 
ATOM   11600 O O    . HIS C 3  512 ? -22.611 -2.241  20.425  1.00 32.61 512 C 1 
ATOM   11601 C CB   . HIS C 3  512 ? -23.132 -4.111  18.326  1.00 33.12 512 C 1 
ATOM   11602 C CG   . HIS C 3  512 ? -23.239 -5.001  17.117  1.00 30.91 512 C 1 
ATOM   11603 N ND1  . HIS C 3  512 ? -23.508 -4.600  15.823  1.00 29.54 512 C 1 
ATOM   11604 C CD2  . HIS C 3  512 ? -23.152 -6.371  17.098  1.00 28.82 512 C 1 
ATOM   11605 C CE1  . HIS C 3  512 ? -23.573 -5.703  15.049  1.00 27.19 512 C 1 
ATOM   11606 N NE2  . HIS C 3  512 ? -23.371 -6.793  15.789  1.00 27.35 512 C 1 
ATOM   11607 N N    . GLN C 3  513 ? -21.736 -0.783  18.960  1.00 33.29 513 C 1 
ATOM   11608 C CA   . GLN C 3  513 ? -22.384 0.371   19.543  1.00 33.68 513 C 1 
ATOM   11609 C C    . GLN C 3  513 ? -23.850 0.252   19.123  1.00 32.82 513 C 1 
ATOM   11610 O O    . GLN C 3  513 ? -24.248 0.710   18.058  1.00 31.30 513 C 1 
ATOM   11611 C CB   . GLN C 3  513 ? -21.751 1.688   19.069  1.00 31.81 513 C 1 
ATOM   11612 C CG   . GLN C 3  513 ? -20.394 1.988   19.723  1.00 30.20 513 C 1 
ATOM   11613 C CD   . GLN C 3  513 ? -19.846 3.373   19.355  1.00 28.65 513 C 1 
ATOM   11614 O OE1  . GLN C 3  513 ? -20.409 4.126   18.581  1.00 27.84 513 C 1 
ATOM   11615 N NE2  . GLN C 3  513 ? -18.714 3.760   19.912  1.00 27.23 513 C 1 
ATOM   11616 N N    . ASN C 3  514 ? -24.631 -0.454  19.936  1.00 31.94 514 C 1 
ATOM   11617 C CA   . ASN C 3  514 ? -26.059 -0.231  19.897  1.00 32.58 514 C 1 
ATOM   11618 C C    . ASN C 3  514 ? -26.207 1.277   20.069  1.00 31.55 514 C 1 
ATOM   11619 O O    . ASN C 3  514 ? -25.757 1.794   21.094  1.00 29.54 514 C 1 
ATOM   11620 C CB   . ASN C 3  514 ? -26.765 -0.992  21.029  1.00 30.23 514 C 1 
ATOM   11621 C CG   . ASN C 3  514 ? -27.260 -2.367  20.611  1.00 27.25 514 C 1 
ATOM   11622 O OD1  . ASN C 3  514 ? -27.606 -2.622  19.467  1.00 26.29 514 C 1 
ATOM   11623 N ND2  . ASN C 3  514 ? -27.365 -3.284  21.545  1.00 26.70 514 C 1 
ATOM   11624 N N    . PRO C 3  515 ? -26.734 1.994   19.070  1.00 30.77 515 C 1 
ATOM   11625 C CA   . PRO C 3  515 ? -27.088 3.373   19.300  1.00 30.71 515 C 1 
ATOM   11626 C C    . PRO C 3  515 ? -27.966 3.341   20.545  1.00 30.54 515 C 1 
ATOM   11627 O O    . PRO C 3  515 ? -28.976 2.631   20.568  1.00 28.56 515 C 1 
ATOM   11628 C CB   . PRO C 3  515 ? -27.823 3.840   18.037  1.00 28.26 515 C 1 
ATOM   11629 C CG   . PRO C 3  515 ? -28.364 2.550   17.430  1.00 27.50 515 C 1 
ATOM   11630 C CD   . PRO C 3  515 ? -27.335 1.499   17.845  1.00 29.82 515 C 1 
ATOM   11631 N N    . ALA C 3  516 ? -27.491 3.998   21.594  1.00 30.06 516 C 1 
ATOM   11632 C CA   . ALA C 3  516 ? -28.302 4.132   22.789  1.00 29.94 516 C 1 
ATOM   11633 C C    . ALA C 3  516 ? -29.590 4.793   22.307  1.00 29.82 516 C 1 
ATOM   11634 O O    . ALA C 3  516 ? -29.589 5.968   21.946  1.00 28.57 516 C 1 
ATOM   11635 C CB   . ALA C 3  516 ? -27.551 4.955   23.839  1.00 27.74 516 C 1 
ATOM   11636 N N    . GLY C 3  517 ? -30.636 3.986   22.167  1.00 29.63 517 C 1 
ATOM   11637 C CA   . GLY C 3  517 ? -31.955 4.537   21.918  1.00 29.33 517 C 1 
ATOM   11638 C C    . GLY C 3  517 ? -32.146 5.606   22.978  1.00 29.19 517 C 1 
ATOM   11639 O O    . GLY C 3  517 ? -31.704 5.396   24.110  1.00 27.73 517 C 1 
ATOM   11640 N N    . PRO C 3  518 ? -32.699 6.759   22.615  1.00 27.90 518 C 1 
ATOM   11641 C CA   . PRO C 3  518 ? -32.896 7.822   23.579  1.00 28.13 518 C 1 
ATOM   11642 C C    . PRO C 3  518 ? -33.541 7.171   24.797  1.00 28.73 518 C 1 
ATOM   11643 O O    . PRO C 3  518 ? -34.585 6.533   24.659  1.00 26.89 518 C 1 
ATOM   11644 C CB   . PRO C 3  518 ? -33.800 8.854   22.892  1.00 25.37 518 C 1 
ATOM   11645 C CG   . PRO C 3  518 ? -34.501 8.048   21.801  1.00 24.78 518 C 1 
ATOM   11646 C CD   . PRO C 3  518 ? -33.462 7.000   21.412  1.00 27.92 518 C 1 
ATOM   11647 N N    . VAL C 3  519 ? -32.831 7.227   25.919  1.00 28.26 519 C 1 
ATOM   11648 C CA   . VAL C 3  519 ? -33.392 6.711   27.167  1.00 28.51 519 C 1 
ATOM   11649 C C    . VAL C 3  519 ? -34.684 7.486   27.300  1.00 28.30 519 C 1 
ATOM   11650 O O    . VAL C 3  519 ? -34.641 8.698   27.490  1.00 27.11 519 C 1 
ATOM   11651 C CB   . VAL C 3  519 ? -32.463 6.943   28.371  1.00 26.66 519 C 1 
ATOM   11652 C CG1  . VAL C 3  519 ? -33.101 6.452   29.671  1.00 23.94 519 C 1 
ATOM   11653 C CG2  . VAL C 3  519 ? -31.131 6.196   28.186  1.00 25.61 519 C 1 
ATOM   11654 N N    . ALA C 3  520 ? -35.778 6.793   27.050  1.00 27.51 520 C 1 
ATOM   11655 C CA   . ALA C 3  520 ? -37.075 7.405   27.217  1.00 28.76 520 C 1 
ATOM   11656 C C    . ALA C 3  520 ? -37.064 7.891   28.659  1.00 28.64 520 C 1 
ATOM   11657 O O    . ALA C 3  520 ? -37.011 7.074   29.577  1.00 27.40 520 C 1 
ATOM   11658 C CB   . ALA C 3  520 ? -38.178 6.384   26.934  1.00 26.67 520 C 1 
ATOM   11659 N N    . SER C 3  521 ? -36.947 9.196   28.824  1.00 27.15 521 C 1 
ATOM   11660 C CA   . SER C 3  521 ? -37.095 9.805   30.131  1.00 28.17 521 C 1 
ATOM   11661 C C    . SER C 3  521 ? -38.436 9.306   30.623  1.00 27.61 521 C 1 
ATOM   11662 O O    . SER C 3  521 ? -39.463 9.644   30.028  1.00 26.25 521 C 1 
ATOM   11663 C CB   . SER C 3  521 ? -37.064 11.333  30.032  1.00 26.24 521 C 1 
ATOM   11664 O OG   . SER C 3  521 ? -37.957 11.789  29.038  1.00 24.65 521 C 1 
ATOM   11665 N N    . ALA C 3  522 ? -38.381 8.395   31.585  1.00 26.98 522 C 1 
ATOM   11666 C CA   . ALA C 3  522 ? -39.606 7.908   32.183  1.00 27.81 522 C 1 
ATOM   11667 C C    . ALA C 3  522 ? -40.372 9.170   32.568  1.00 27.41 522 C 1 
ATOM   11668 O O    . ALA C 3  522 ? -39.784 10.016  33.244  1.00 26.41 522 C 1 
ATOM   11669 C CB   . ALA C 3  522 ? -39.274 7.033   33.391  1.00 26.11 522 C 1 
ATOM   11670 N N    . PRO C 3  523 ? -41.581 9.354   32.048  1.00 24.99 523 C 1 
ATOM   11671 C CA   . PRO C 3  523 ? -42.341 10.531  32.403  1.00 26.34 523 C 1 
ATOM   11672 C C    . PRO C 3  523 ? -42.359 10.554  33.926  1.00 26.83 523 C 1 
ATOM   11673 O O    . PRO C 3  523 ? -42.718 9.543   34.538  1.00 25.13 523 C 1 
ATOM   11674 C CB   . PRO C 3  523 ? -43.725 10.350  31.775  1.00 24.04 523 C 1 
ATOM   11675 C CG   . PRO C 3  523 ? -43.836 8.839   31.579  1.00 23.43 523 C 1 
ATOM   11676 C CD   . PRO C 3  523 ? -42.396 8.395   31.339  1.00 26.83 523 C 1 
ATOM   11677 N N    . GLU C 3  524 ? -41.858 11.639  34.495  1.00 24.95 524 C 1 
ATOM   11678 C CA   . GLU C 3  524 ? -42.026 11.840  35.925  1.00 26.43 524 C 1 
ATOM   11679 C C    . GLU C 3  524 ? -43.525 11.715  36.165  1.00 25.57 524 C 1 
ATOM   11680 O O    . GLU C 3  524 ? -44.318 12.516  35.675  1.00 25.05 524 C 1 
ATOM   11681 C CB   . GLU C 3  524 ? -41.484 13.197  36.395  1.00 25.51 524 C 1 
ATOM   11682 C CG   . GLU C 3  524 ? -39.954 13.208  36.541  1.00 24.19 524 C 1 
ATOM   11683 C CD   . GLU C 3  524 ? -39.404 14.505  37.153  1.00 23.75 524 C 1 
ATOM   11684 O OE1  . GLU C 3  524 ? -38.303 14.434  37.747  1.00 21.83 524 C 1 
ATOM   11685 O OE2  . GLU C 3  524 ? -40.062 15.559  37.019  1.00 25.96 524 C 1 
ATOM   11686 N N    . LEU C 3  525 ? -43.883 10.619  36.800  1.00 24.82 525 C 1 
ATOM   11687 C CA   . LEU C 3  525 ? -45.232 10.464  37.296  1.00 27.62 525 C 1 
ATOM   11688 C C    . LEU C 3  525 ? -45.402 11.622  38.263  1.00 26.79 525 C 1 
ATOM   11689 O O    . LEU C 3  525 ? -44.906 11.560  39.384  1.00 25.98 525 C 1 
ATOM   11690 C CB   . LEU C 3  525 ? -45.400 9.099   37.983  1.00 26.63 525 C 1 
ATOM   11691 C CG   . LEU C 3  525 ? -45.812 7.964   37.029  1.00 24.24 525 C 1 
ATOM   11692 C CD1  . LEU C 3  525 ? -45.518 6.604   37.644  1.00 23.81 525 C 1 
ATOM   11693 C CD2  . LEU C 3  525 ? -47.316 8.029   36.717  1.00 27.57 525 C 1 
ATOM   11694 N N    . GLU C 3  526 ? -46.028 12.678  37.778  1.00 25.53 526 C 1 
ATOM   11695 C CA   . GLU C 3  526 ? -46.537 13.708  38.660  1.00 27.02 526 C 1 
ATOM   11696 C C    . GLU C 3  526 ? -47.354 12.975  39.715  1.00 25.87 526 C 1 
ATOM   11697 O O    . GLU C 3  526 ? -48.440 12.451  39.443  1.00 25.52 526 C 1 
ATOM   11698 C CB   . GLU C 3  526 ? -47.408 14.727  37.922  1.00 26.24 526 C 1 
ATOM   11699 C CG   . GLU C 3  526 ? -46.619 15.770  37.125  1.00 24.71 526 C 1 
ATOM   11700 C CD   . GLU C 3  526 ? -47.529 16.884  36.571  1.00 23.83 526 C 1 
ATOM   11701 O OE1  . GLU C 3  526 ? -47.015 17.998  36.346  1.00 21.71 526 C 1 
ATOM   11702 O OE2  . GLU C 3  526 ? -48.745 16.624  36.381  1.00 26.18 526 C 1 
ATOM   11703 N N    . SER C 3  527 ? -46.740 12.854  40.871  1.00 25.16 527 C 1 
ATOM   11704 C CA   . SER C 3  527 ? -47.470 12.419  42.037  1.00 27.03 527 C 1 
ATOM   11705 C C    . SER C 3  527 ? -48.572 13.451  42.206  1.00 26.31 527 C 1 
ATOM   11706 O O    . SER C 3  527 ? -48.317 14.561  42.669  1.00 25.18 527 C 1 
ATOM   11707 C CB   . SER C 3  527 ? -46.554 12.343  43.264  1.00 25.84 527 C 1 
ATOM   11708 O OG   . SER C 3  527 ? -45.877 13.560  43.481  1.00 23.94 527 C 1 
ATOM   11709 N N    . LYS C 3  528 ? -49.763 13.082  41.753  1.00 26.01 528 C 1 
ATOM   11710 C CA   . LYS C 3  528 ? -50.943 13.825  42.164  1.00 29.18 528 C 1 
ATOM   11711 C C    . LYS C 3  528 ? -50.934 13.774  43.684  1.00 27.53 528 C 1 
ATOM   11712 O O    . LYS C 3  528 ? -51.289 12.752  44.262  1.00 25.98 528 C 1 
ATOM   11713 C CB   . LYS C 3  528 ? -52.225 13.208  41.597  1.00 28.11 528 C 1 
ATOM   11714 C CG   . LYS C 3  528 ? -52.470 13.613  40.142  1.00 26.56 528 C 1 
ATOM   11715 C CD   . LYS C 3  528 ? -53.820 13.067  39.671  1.00 25.47 528 C 1 
ATOM   11716 C CE   . LYS C 3  528 ? -54.131 13.584  38.263  1.00 22.59 528 C 1 
ATOM   11717 N NZ   . LYS C 3  528 ? -55.417 13.077  37.757  1.00 21.65 528 C 1 
ATOM   11718 N N    . GLU C 3  529 ? -50.449 14.850  44.289  1.00 25.82 529 C 1 
ATOM   11719 C CA   . GLU C 3  529 ? -50.783 15.103  45.675  1.00 27.06 529 C 1 
ATOM   11720 C C    . GLU C 3  529 ? -52.305 15.076  45.731  1.00 25.94 529 C 1 
ATOM   11721 O O    . GLU C 3  529 ? -52.989 15.967  45.226  1.00 25.46 529 C 1 
ATOM   11722 C CB   . GLU C 3  529 ? -50.216 16.435  46.170  1.00 26.73 529 C 1 
ATOM   11723 C CG   . GLU C 3  529 ? -48.711 16.369  46.460  1.00 24.90 529 C 1 
ATOM   11724 C CD   . GLU C 3  529 ? -48.182 17.630  47.166  1.00 23.79 529 C 1 
ATOM   11725 O OE1  . GLU C 3  529 ? -47.154 17.510  47.871  1.00 22.65 529 C 1 
ATOM   11726 O OE2  . GLU C 3  529 ? -48.806 18.707  47.020  1.00 26.79 529 C 1 
ATOM   11727 N N    . SER C 3  530 ? -52.809 13.975  46.232  1.00 26.34 530 C 1 
ATOM   11728 C CA   . SER C 3  530 ? -54.190 13.960  46.653  1.00 26.85 530 C 1 
ATOM   11729 C C    . SER C 3  530 ? -54.288 15.020  47.735  1.00 25.49 530 C 1 
ATOM   11730 O O    . SER C 3  530 ? -53.794 14.814  48.843  1.00 24.42 530 C 1 
ATOM   11731 C CB   . SER C 3  530 ? -54.588 12.578  47.177  1.00 25.67 530 C 1 
ATOM   11732 O OG   . SER C 3  530 ? -53.706 12.136  48.185  1.00 23.67 530 C 1 
ATOM   11733 N N    . VAL C 3  531 ? -54.891 16.139  47.384  1.00 23.77 531 C 1 
ATOM   11734 C CA   . VAL C 3  531 ? -55.383 17.102  48.361  1.00 25.36 531 C 1 
ATOM   11735 C C    . VAL C 3  531 ? -56.491 16.394  49.149  1.00 24.93 531 C 1 
ATOM   11736 O O    . VAL C 3  531 ? -57.674 16.543  48.858  1.00 23.43 531 C 1 
ATOM   11737 C CB   . VAL C 3  531 ? -55.871 18.400  47.687  1.00 23.70 531 C 1 
ATOM   11738 C CG1  . VAL C 3  531 ? -56.246 19.455  48.724  1.00 21.10 531 C 1 
ATOM   11739 C CG2  . VAL C 3  531 ? -54.798 19.009  46.771  1.00 23.96 531 C 1 
ATOM   11740 N N    . LEU C 3  532 ? -56.047 15.515  50.045  1.00 19.58 532 C 1 
ATOM   11741 C CA   . LEU C 3  532 ? -56.775 15.250  51.271  1.00 20.20 532 C 1 
ATOM   11742 C C    . LEU C 3  532 ? -56.286 16.243  52.320  1.00 18.76 532 C 1 
ATOM   11743 O O    . LEU C 3  532 ? -55.063 16.466  52.391  1.00 16.10 532 C 1 
ATOM   11744 C CB   . LEU C 3  532 ? -56.606 13.794  51.738  1.00 18.94 532 C 1 
ATOM   11745 C CG   . LEU C 3  532 ? -57.612 12.821  51.123  1.00 17.75 532 C 1 
ATOM   11746 C CD1  . LEU C 3  532 ? -57.243 11.395  51.522  1.00 18.00 532 C 1 
ATOM   11747 C CD2  . LEU C 3  532 ? -59.037 13.086  51.624  1.00 20.36 532 C 1 
ATOM   11748 O OXT  . LEU C 3  532 ? -57.194 16.746  53.051  1.00 17.73 532 C 1 
ATOM   11749 N N    . SER D 4  1   ? 38.990  -14.466 -25.703 1.00 53.29 1   D 1 
ATOM   11750 C CA   . SER D 4  1   ? 38.857  -15.526 -24.686 1.00 59.18 1   D 1 
ATOM   11751 C C    . SER D 4  1   ? 37.476  -16.154 -24.805 1.00 63.78 1   D 1 
ATOM   11752 O O    . SER D 4  1   ? 36.564  -15.496 -25.293 1.00 57.78 1   D 1 
ATOM   11753 C CB   . SER D 4  1   ? 39.061  -14.959 -23.277 1.00 53.29 1   D 1 
ATOM   11754 O OG   . SER D 4  1   ? 38.160  -13.900 -23.043 1.00 46.82 1   D 1 
ATOM   11755 N N    . ASP D 4  2   ? 37.291  -17.385 -24.318 1.00 67.79 2   D 1 
ATOM   11756 C CA   . ASP D 4  2   ? 35.979  -18.054 -24.362 1.00 70.65 2   D 1 
ATOM   11757 C C    . ASP D 4  2   ? 34.891  -17.258 -23.632 1.00 75.26 2   D 1 
ATOM   11758 O O    . ASP D 4  2   ? 33.739  -17.238 -24.058 1.00 68.46 2   D 1 
ATOM   11759 C CB   . ASP D 4  2   ? 36.098  -19.457 -23.750 1.00 61.46 2   D 1 
ATOM   11760 C CG   . ASP D 4  2   ? 36.946  -20.419 -24.585 1.00 52.79 2   D 1 
ATOM   11761 O OD1  . ASP D 4  2   ? 37.079  -20.174 -25.802 1.00 46.15 2   D 1 
ATOM   11762 O OD2  . ASP D 4  2   ? 37.486  -21.367 -23.980 1.00 44.66 2   D 1 
ATOM   11763 N N    . GLU D 4  3   ? 35.257  -16.528 -22.572 1.00 76.10 3   D 1 
ATOM   11764 C CA   . GLU D 4  3   ? 34.322  -15.659 -21.854 1.00 79.07 3   D 1 
ATOM   11765 C C    . GLU D 4  3   ? 33.812  -14.490 -22.711 1.00 81.74 3   D 1 
ATOM   11766 O O    . GLU D 4  3   ? 32.649  -14.115 -22.611 1.00 77.48 3   D 1 
ATOM   11767 C CB   . GLU D 4  3   ? 34.980  -15.137 -20.567 1.00 75.13 3   D 1 
ATOM   11768 C CG   . GLU D 4  3   ? 35.217  -16.230 -19.511 1.00 69.95 3   D 1 
ATOM   11769 C CD   . GLU D 4  3   ? 33.919  -16.948 -19.097 1.00 65.58 3   D 1 
ATOM   11770 O OE1  . GLU D 4  3   ? 33.942  -18.176 -18.873 1.00 59.74 3   D 1 
ATOM   11771 O OE2  . GLU D 4  3   ? 32.849  -16.312 -19.064 1.00 62.07 3   D 1 
ATOM   11772 N N    . CYS D 4  4   ? 34.626  -13.940 -23.596 1.00 81.61 4   D 1 
ATOM   11773 C CA   . CYS D 4  4   ? 34.181  -12.866 -24.485 1.00 82.16 4   D 1 
ATOM   11774 C C    . CYS D 4  4   ? 33.147  -13.339 -25.507 1.00 83.62 4   D 1 
ATOM   11775 O O    . CYS D 4  4   ? 32.342  -12.531 -25.960 1.00 79.64 4   D 1 
ATOM   11776 C CB   . CYS D 4  4   ? 35.371  -12.230 -25.203 1.00 79.43 4   D 1 
ATOM   11777 S SG   . CYS D 4  4   ? 36.495  -11.323 -24.113 1.00 73.45 4   D 1 
ATOM   11778 N N    . ALA D 4  5   ? 33.128  -14.615 -25.840 1.00 84.68 5   D 1 
ATOM   11779 C CA   . ALA D 4  5   ? 32.136  -15.167 -26.756 1.00 84.20 5   D 1 
ATOM   11780 C C    . ALA D 4  5   ? 30.705  -15.013 -26.215 1.00 84.75 5   D 1 
ATOM   11781 O O    . ALA D 4  5   ? 29.775  -14.816 -26.992 1.00 81.65 5   D 1 
ATOM   11782 C CB   . ALA D 4  5   ? 32.476  -16.632 -27.032 1.00 82.09 5   D 1 
ATOM   11783 N N    . LYS D 4  6   ? 30.531  -15.013 -24.889 1.00 83.48 6   D 1 
ATOM   11784 C CA   . LYS D 4  6   ? 29.236  -14.810 -24.222 1.00 83.70 6   D 1 
ATOM   11785 C C    . LYS D 4  6   ? 28.692  -13.381 -24.378 1.00 83.72 6   D 1 
ATOM   11786 O O    . LYS D 4  6   ? 27.491  -13.180 -24.248 1.00 79.68 6   D 1 
ATOM   11787 C CB   . LYS D 4  6   ? 29.372  -15.154 -22.734 1.00 82.30 6   D 1 
ATOM   11788 C CG   . LYS D 4  6   ? 29.779  -16.615 -22.485 1.00 81.85 6   D 1 
ATOM   11789 C CD   . LYS D 4  6   ? 30.080  -16.826 -21.003 1.00 79.26 6   D 1 
ATOM   11790 C CE   . LYS D 4  6   ? 30.564  -18.250 -20.736 1.00 76.62 6   D 1 
ATOM   11791 N NZ   . LYS D 4  6   ? 31.159  -18.363 -19.386 1.00 69.68 6   D 1 
ATOM   11792 N N    . CYS D 4  7   ? 29.553  -12.411 -24.665 1.00 84.03 7   D 1 
ATOM   11793 C CA   . CYS D 4  7   ? 29.170  -11.013 -24.859 1.00 83.00 7   D 1 
ATOM   11794 C C    . CYS D 4  7   ? 28.848  -10.664 -26.320 1.00 83.10 7   D 1 
ATOM   11795 O O    . CYS D 4  7   ? 28.452  -9.534  -26.607 1.00 79.33 7   D 1 
ATOM   11796 C CB   . CYS D 4  7   ? 30.281  -10.101 -24.323 1.00 81.70 7   D 1 
ATOM   11797 S SG   . CYS D 4  7   ? 30.755  -10.390 -22.600 1.00 77.89 7   D 1 
ATOM   11798 N N    . TYR D 4  8   ? 29.041  -11.581 -27.234 1.00 81.00 8   D 1 
ATOM   11799 C CA   . TYR D 4  8   ? 28.683  -11.359 -28.631 1.00 80.36 8   D 1 
ATOM   11800 C C    . TYR D 4  8   ? 27.192  -11.608 -28.841 1.00 79.60 8   D 1 
ATOM   11801 O O    . TYR D 4  8   ? 26.668  -12.674 -28.532 1.00 75.44 8   D 1 
ATOM   11802 C CB   . TYR D 4  8   ? 29.531  -12.216 -29.568 1.00 78.88 8   D 1 
ATOM   11803 C CG   . TYR D 4  8   ? 30.914  -11.652 -29.802 1.00 77.58 8   D 1 
ATOM   11804 C CD1  . TYR D 4  8   ? 31.163  -10.781 -30.880 1.00 71.96 8   D 1 
ATOM   11805 C CD2  . TYR D 4  8   ? 31.968  -11.983 -28.928 1.00 71.63 8   D 1 
ATOM   11806 C CE1  . TYR D 4  8   ? 32.442  -10.247 -31.085 1.00 69.48 8   D 1 
ATOM   11807 C CE2  . TYR D 4  8   ? 33.253  -11.449 -29.120 1.00 68.08 8   D 1 
ATOM   11808 C CZ   . TYR D 4  8   ? 33.486  -10.579 -30.201 1.00 73.07 8   D 1 
ATOM   11809 O OH   . TYR D 4  8   ? 34.743  -10.051 -30.383 1.00 71.10 8   D 1 
ATOM   11810 N N    . GLN D 4  9   ? 26.519  -10.622 -29.415 1.00 78.28 9   D 1 
ATOM   11811 C CA   . GLN D 4  9   ? 25.123  -10.709 -29.818 1.00 76.87 9   D 1 
ATOM   11812 C C    . GLN D 4  9   ? 24.984  -10.420 -31.307 1.00 76.48 9   D 1 
ATOM   11813 O O    . GLN D 4  9   ? 25.757  -9.660  -31.895 1.00 72.85 9   D 1 
ATOM   11814 C CB   . GLN D 4  9   ? 24.263  -9.757  -28.983 1.00 72.85 9   D 1 
ATOM   11815 C CG   . GLN D 4  9   ? 24.128  -10.256 -27.537 1.00 65.63 9   D 1 
ATOM   11816 C CD   . GLN D 4  9   ? 23.192  -9.389  -26.703 1.00 61.86 9   D 1 
ATOM   11817 O OE1  . GLN D 4  9   ? 22.846  -8.271  -27.047 1.00 56.47 9   D 1 
ATOM   11818 N NE2  . GLN D 4  9   ? 22.763  -9.859  -25.555 1.00 54.22 9   D 1 
ATOM   11819 N N    . ILE D 4  10  ? 23.974  -11.021 -31.910 1.00 75.61 10  D 1 
ATOM   11820 C CA   . ILE D 4  10  ? 23.628  -10.739 -33.297 1.00 74.28 10  D 1 
ATOM   11821 C C    . ILE D 4  10  ? 22.875  -9.414  -33.316 1.00 74.06 10  D 1 
ATOM   11822 O O    . ILE D 4  10  ? 21.772  -9.297  -32.783 1.00 69.87 10  D 1 
ATOM   11823 C CB   . ILE D 4  10  ? 22.841  -11.896 -33.929 1.00 71.19 10  D 1 
ATOM   11824 C CG1  . ILE D 4  10  ? 23.674  -13.200 -33.883 1.00 64.54 10  D 1 
ATOM   11825 C CG2  . ILE D 4  10  ? 22.479  -11.536 -35.379 1.00 61.64 10  D 1 
ATOM   11826 C CD1  . ILE D 4  10  ? 22.924  -14.449 -34.354 1.00 57.20 10  D 1 
ATOM   11827 N N    . THR D 4  11  ? 23.463  -8.417  -33.945 1.00 69.60 11  D 1 
ATOM   11828 C CA   . THR D 4  11  ? 22.834  -7.119  -34.176 1.00 67.29 11  D 1 
ATOM   11829 C C    . THR D 4  11  ? 22.629  -6.913  -35.659 1.00 66.83 11  D 1 
ATOM   11830 O O    . THR D 4  11  ? 23.456  -7.309  -36.483 1.00 64.04 11  D 1 
ATOM   11831 C CB   . THR D 4  11  ? 23.637  -5.964  -33.572 1.00 64.05 11  D 1 
ATOM   11832 O OG1  . THR D 4  11  ? 24.963  -5.958  -34.031 1.00 57.55 11  D 1 
ATOM   11833 C CG2  . THR D 4  11  ? 23.659  -6.045  -32.052 1.00 55.93 11  D 1 
ATOM   11834 N N    . ARG D 4  12  ? 21.515  -6.275  -36.001 1.00 64.03 12  D 1 
ATOM   11835 C CA   . ARG D 4  12  ? 21.264  -5.914  -37.391 1.00 62.81 12  D 1 
ATOM   11836 C C    . ARG D 4  12  ? 21.762  -4.500  -37.633 1.00 62.90 12  D 1 
ATOM   11837 O O    . ARG D 4  12  ? 21.253  -3.547  -37.054 1.00 59.93 12  D 1 
ATOM   11838 C CB   . ARG D 4  12  ? 19.782  -6.125  -37.701 1.00 59.62 12  D 1 
ATOM   11839 C CG   . ARG D 4  12  ? 19.544  -6.242  -39.203 1.00 53.10 12  D 1 
ATOM   11840 C CD   . ARG D 4  12  ? 18.078  -6.580  -39.427 1.00 50.26 12  D 1 
ATOM   11841 N NE   . ARG D 4  12  ? 17.790  -6.834  -40.844 1.00 46.35 12  D 1 
ATOM   11842 C CZ   . ARG D 4  12  ? 16.685  -7.391  -41.303 1.00 41.33 12  D 1 
ATOM   11843 N NH1  . ARG D 4  12  ? 15.718  -7.740  -40.503 1.00 39.02 12  D 1 
ATOM   11844 N NH2  . ARG D 4  12  ? 16.543  -7.608  -42.576 1.00 37.72 12  D 1 
ATOM   11845 N N    . TYR D 4  13  ? 22.733  -4.362  -38.496 1.00 61.98 13  D 1 
ATOM   11846 C CA   . TYR D 4  13  ? 23.308  -3.077  -38.863 1.00 60.61 13  D 1 
ATOM   11847 C C    . TYR D 4  13  ? 23.296  -2.905  -40.377 1.00 60.54 13  D 1 
ATOM   11848 O O    . TYR D 4  13  ? 23.783  -3.769  -41.114 1.00 57.25 13  D 1 
ATOM   11849 C CB   . TYR D 4  13  ? 24.723  -2.965  -38.298 1.00 57.54 13  D 1 
ATOM   11850 C CG   . TYR D 4  13  ? 25.325  -1.597  -38.497 1.00 53.98 13  D 1 
ATOM   11851 C CD1  . TYR D 4  13  ? 26.372  -1.397  -39.413 1.00 49.49 13  D 1 
ATOM   11852 C CD2  . TYR D 4  13  ? 24.837  -0.506  -37.748 1.00 49.27 13  D 1 
ATOM   11853 C CE1  . TYR D 4  13  ? 26.951  -0.127  -39.555 1.00 45.70 13  D 1 
ATOM   11854 C CE2  . TYR D 4  13  ? 25.405  0.767   -37.889 1.00 45.22 13  D 1 
ATOM   11855 C CZ   . TYR D 4  13  ? 26.472  0.952   -38.785 1.00 44.95 13  D 1 
ATOM   11856 O OH   . TYR D 4  13  ? 27.049  2.193   -38.895 1.00 43.22 13  D 1 
ATOM   11857 N N    . LYS D 4  14  ? 22.705  -1.801  -40.841 1.00 62.95 14  D 1 
ATOM   11858 C CA   . LYS D 4  14  ? 22.553  -1.507  -42.279 1.00 63.90 14  D 1 
ATOM   11859 C C    . LYS D 4  14  ? 21.987  -2.699  -43.076 1.00 65.27 14  D 1 
ATOM   11860 O O    . LYS D 4  14  ? 22.472  -3.036  -44.157 1.00 60.04 14  D 1 
ATOM   11861 C CB   . LYS D 4  14  ? 23.872  -0.973  -42.865 1.00 60.89 14  D 1 
ATOM   11862 C CG   . LYS D 4  14  ? 24.301  0.363   -42.244 1.00 55.61 14  D 1 
ATOM   11863 C CD   . LYS D 4  14  ? 25.607  0.846   -42.884 1.00 51.12 14  D 1 
ATOM   11864 C CE   . LYS D 4  14  ? 25.983  2.207   -42.299 1.00 46.85 14  D 1 
ATOM   11865 N NZ   . LYS D 4  14  ? 27.273  2.710   -42.828 1.00 41.83 14  D 1 
ATOM   11866 N N    . GLY D 4  15  ? 20.988  -3.353  -42.516 1.00 64.82 15  D 1 
ATOM   11867 C CA   . GLY D 4  15  ? 20.302  -4.485  -43.144 1.00 64.61 15  D 1 
ATOM   11868 C C    . GLY D 4  15  ? 21.039  -5.827  -43.092 1.00 66.50 15  D 1 
ATOM   11869 O O    . GLY D 4  15  ? 20.464  -6.840  -43.494 1.00 61.98 15  D 1 
ATOM   11870 N N    . ARG D 4  16  ? 22.273  -5.874  -42.604 1.00 66.35 16  D 1 
ATOM   11871 C CA   . ARG D 4  16  ? 23.011  -7.127  -42.406 1.00 68.18 16  D 1 
ATOM   11872 C C    . ARG D 4  16  ? 23.012  -7.517  -40.935 1.00 69.17 16  D 1 
ATOM   11873 O O    . ARG D 4  16  ? 23.170  -6.661  -40.075 1.00 66.09 16  D 1 
ATOM   11874 C CB   . ARG D 4  16  ? 24.438  -7.016  -42.951 1.00 64.94 16  D 1 
ATOM   11875 C CG   . ARG D 4  16  ? 24.443  -6.913  -44.482 1.00 58.29 16  D 1 
ATOM   11876 C CD   . ARG D 4  16  ? 25.876  -6.914  -45.011 1.00 54.32 16  D 1 
ATOM   11877 N NE   . ARG D 4  16  ? 25.900  -6.857  -46.483 1.00 48.64 16  D 1 
ATOM   11878 C CZ   . ARG D 4  16  ? 26.981  -6.893  -47.251 1.00 43.75 16  D 1 
ATOM   11879 N NH1  . ARG D 4  16  ? 28.172  -6.977  -46.738 1.00 40.61 16  D 1 
ATOM   11880 N NH2  . ARG D 4  16  ? 26.860  -6.842  -48.547 1.00 38.26 16  D 1 
ATOM   11881 N N    . MET D 4  17  ? 22.857  -8.809  -40.671 1.00 70.67 17  D 1 
ATOM   11882 C CA   . MET D 4  17  ? 23.100  -9.348  -39.338 1.00 70.99 17  D 1 
ATOM   11883 C C    . MET D 4  17  ? 24.601  -9.502  -39.135 1.00 72.05 17  D 1 
ATOM   11884 O O    . MET D 4  17  ? 25.279  -10.138 -39.941 1.00 68.88 17  D 1 
ATOM   11885 C CB   . MET D 4  17  ? 22.357  -10.671 -39.130 1.00 67.67 17  D 1 
ATOM   11886 C CG   . MET D 4  17  ? 20.844  -10.438 -39.158 1.00 62.29 17  D 1 
ATOM   11887 S SD   . MET D 4  17  ? 19.855  -11.696 -38.318 1.00 55.60 17  D 1 
ATOM   11888 C CE   . MET D 4  17  ? 20.050  -13.129 -39.387 1.00 50.93 17  D 1 
ATOM   11889 N N    . ILE D 4  18  ? 25.101  -8.875  -38.085 1.00 71.80 18  D 1 
ATOM   11890 C CA   . ILE D 4  18  ? 26.513  -8.888  -37.720 1.00 71.88 18  D 1 
ATOM   11891 C C    . ILE D 4  18  ? 26.603  -9.297  -36.256 1.00 72.88 18  D 1 
ATOM   11892 O O    . ILE D 4  18  ? 25.825  -8.835  -35.421 1.00 69.37 18  D 1 
ATOM   11893 C CB   . ILE D 4  18  ? 27.185  -7.522  -37.987 1.00 68.32 18  D 1 
ATOM   11894 C CG1  . ILE D 4  18  ? 26.917  -7.035  -39.437 1.00 61.41 18  D 1 
ATOM   11895 C CG2  . ILE D 4  18  ? 28.697  -7.621  -37.726 1.00 58.46 18  D 1 
ATOM   11896 C CD1  . ILE D 4  18  ? 27.511  -5.660  -39.769 1.00 54.80 18  D 1 
ATOM   11897 N N    . GLN D 4  19  ? 27.538  -10.159 -35.950 1.00 74.91 19  D 1 
ATOM   11898 C CA   . GLN D 4  19  ? 27.857  -10.502 -34.575 1.00 75.75 19  D 1 
ATOM   11899 C C    . GLN D 4  19  ? 28.737  -9.395  -33.993 1.00 76.54 19  D 1 
ATOM   11900 O O    . GLN D 4  19  ? 29.817  -9.122  -34.519 1.00 72.95 19  D 1 
ATOM   11901 C CB   . GLN D 4  19  ? 28.503  -11.890 -34.562 1.00 73.06 19  D 1 
ATOM   11902 C CG   . GLN D 4  19  ? 28.095  -12.688 -33.328 1.00 66.39 19  D 1 
ATOM   11903 C CD   . GLN D 4  19  ? 28.595  -14.130 -33.373 1.00 61.94 19  D 1 
ATOM   11904 O OE1  . GLN D 4  19  ? 29.350  -14.536 -34.237 1.00 56.81 19  D 1 
ATOM   11905 N NE2  . GLN D 4  19  ? 28.186  -14.958 -32.442 1.00 54.43 19  D 1 
ATOM   11906 N N    . SER D 4  20  ? 28.257  -8.745  -32.938 1.00 76.36 20  D 1 
ATOM   11907 C CA   . SER D 4  20  ? 28.943  -7.620  -32.308 1.00 76.11 20  D 1 
ATOM   11908 C C    . SER D 4  20  ? 29.089  -7.849  -30.812 1.00 77.69 20  D 1 
ATOM   11909 O O    . SER D 4  20  ? 28.223  -8.453  -30.178 1.00 75.25 20  D 1 
ATOM   11910 C CB   . SER D 4  20  ? 28.212  -6.307  -32.601 1.00 72.22 20  D 1 
ATOM   11911 O OG   . SER D 4  20  ? 26.883  -6.354  -32.151 1.00 62.13 20  D 1 
ATOM   11912 N N    . LEU D 4  21  ? 30.177  -7.362  -30.236 1.00 79.38 21  D 1 
ATOM   11913 C CA   . LEU D 4  21  ? 30.362  -7.365  -28.792 1.00 80.18 21  D 1 
ATOM   11914 C C    . LEU D 4  21  ? 29.442  -6.306  -28.178 1.00 80.26 21  D 1 
ATOM   11915 O O    . LEU D 4  21  ? 29.529  -5.130  -28.541 1.00 77.64 21  D 1 
ATOM   11916 C CB   . LEU D 4  21  ? 31.840  -7.092  -28.473 1.00 78.59 21  D 1 
ATOM   11917 C CG   . LEU D 4  21  ? 32.173  -7.261  -26.977 1.00 75.26 21  D 1 
ATOM   11918 C CD1  . LEU D 4  21  ? 32.353  -8.731  -26.620 1.00 68.29 21  D 1 
ATOM   11919 C CD2  . LEU D 4  21  ? 33.479  -6.548  -26.647 1.00 70.01 21  D 1 
ATOM   11920 N N    . SER D 4  22  ? 28.593  -6.714  -27.227 1.00 80.62 22  D 1 
ATOM   11921 C CA   . SER D 4  22  ? 27.705  -5.809  -26.508 1.00 79.94 22  D 1 
ATOM   11922 C C    . SER D 4  22  ? 27.830  -5.999  -25.002 1.00 80.96 22  D 1 
ATOM   11923 O O    . SER D 4  22  ? 28.004  -7.118  -24.519 1.00 79.28 22  D 1 
ATOM   11924 C CB   . SER D 4  22  ? 26.257  -5.963  -26.983 1.00 77.06 22  D 1 
ATOM   11925 O OG   . SER D 4  22  ? 25.746  -7.237  -26.685 1.00 66.14 22  D 1 
ATOM   11926 N N    . TYR D 4  23  ? 27.743  -4.893  -24.256 1.00 81.29 23  D 1 
ATOM   11927 C CA   . TYR D 4  23  ? 27.787  -4.900  -22.799 1.00 81.97 23  D 1 
ATOM   11928 C C    . TYR D 4  23  ? 26.976  -3.738  -22.222 1.00 81.88 23  D 1 
ATOM   11929 O O    . TYR D 4  23  ? 26.840  -2.690  -22.857 1.00 79.15 23  D 1 
ATOM   11930 C CB   . TYR D 4  23  ? 29.242  -4.873  -22.311 1.00 80.16 23  D 1 
ATOM   11931 C CG   . TYR D 4  23  ? 30.065  -3.703  -22.813 1.00 79.68 23  D 1 
ATOM   11932 C CD1  . TYR D 4  23  ? 30.806  -3.815  -24.012 1.00 74.03 23  D 1 
ATOM   11933 C CD2  . TYR D 4  23  ? 30.116  -2.503  -22.087 1.00 74.59 23  D 1 
ATOM   11934 C CE1  . TYR D 4  23  ? 31.584  -2.747  -24.472 1.00 72.40 23  D 1 
ATOM   11935 C CE2  . TYR D 4  23  ? 30.889  -1.423  -22.541 1.00 71.64 23  D 1 
ATOM   11936 C CZ   . TYR D 4  23  ? 31.628  -1.550  -23.732 1.00 75.55 23  D 1 
ATOM   11937 O OH   . TYR D 4  23  ? 32.396  -0.499  -24.170 1.00 73.39 23  D 1 
ATOM   11938 N N    . HIS D 4  24  ? 26.460  -3.935  -21.014 1.00 83.04 24  D 1 
ATOM   11939 C CA   . HIS D 4  24  ? 25.734  -2.919  -20.257 1.00 82.07 24  D 1 
ATOM   11940 C C    . HIS D 4  24  ? 26.697  -2.005  -19.494 1.00 81.73 24  D 1 
ATOM   11941 O O    . HIS D 4  24  ? 27.817  -2.400  -19.163 1.00 79.27 24  D 1 
ATOM   11942 C CB   . HIS D 4  24  ? 24.740  -3.608  -19.315 1.00 81.86 24  D 1 
ATOM   11943 C CG   . HIS D 4  24  ? 23.664  -4.351  -20.046 1.00 82.90 24  D 1 
ATOM   11944 N ND1  . HIS D 4  24  ? 22.437  -3.843  -20.419 1.00 74.55 24  D 1 
ATOM   11945 C CD2  . HIS D 4  24  ? 23.722  -5.643  -20.500 1.00 74.22 24  D 1 
ATOM   11946 C CE1  . HIS D 4  24  ? 21.775  -4.808  -21.069 1.00 77.12 24  D 1 
ATOM   11947 N NE2  . HIS D 4  24  ? 22.526  -5.911  -21.143 1.00 77.01 24  D 1 
ATOM   11948 N N    . SER D 4  25  ? 26.261  -0.782  -19.192 1.00 79.34 25  D 1 
ATOM   11949 C CA   . SER D 4  25  ? 27.026  0.107   -18.312 1.00 76.36 25  D 1 
ATOM   11950 C C    . SER D 4  25  ? 27.000  -0.397  -16.871 1.00 77.07 25  D 1 
ATOM   11951 O O    . SER D 4  25  ? 28.061  -0.517  -16.257 1.00 73.89 25  D 1 
ATOM   11952 C CB   . SER D 4  25  ? 26.547  1.555   -18.412 1.00 73.06 25  D 1 
ATOM   11953 O OG   . SER D 4  25  ? 25.252  1.772   -17.941 1.00 64.82 25  D 1 
ATOM   11954 N N    . PHE D 4  26  ? 25.822  -0.766  -16.386 1.00 75.38 26  D 1 
ATOM   11955 C CA   . PHE D 4  26  ? 25.625  -1.406  -15.090 1.00 76.76 26  D 1 
ATOM   11956 C C    . PHE D 4  26  ? 24.495  -2.437  -15.157 1.00 79.37 26  D 1 
ATOM   11957 O O    . PHE D 4  26  ? 23.660  -2.420  -16.061 1.00 78.30 26  D 1 
ATOM   11958 C CB   . PHE D 4  26  ? 25.339  -0.346  -14.019 1.00 73.26 26  D 1 
ATOM   11959 C CG   . PHE D 4  26  ? 24.000  0.346   -14.171 1.00 71.02 26  D 1 
ATOM   11960 C CD1  . PHE D 4  26  ? 23.897  1.545   -14.907 1.00 64.33 26  D 1 
ATOM   11961 C CD2  . PHE D 4  26  ? 22.851  -0.200  -13.573 1.00 65.31 26  D 1 
ATOM   11962 C CE1  . PHE D 4  26  ? 22.662  2.182   -15.040 1.00 61.44 26  D 1 
ATOM   11963 C CE2  . PHE D 4  26  ? 21.611  0.436   -13.709 1.00 60.68 26  D 1 
ATOM   11964 C CZ   . PHE D 4  26  ? 21.519  1.627   -14.440 1.00 63.96 26  D 1 
ATOM   11965 N N    . VAL D 4  27  ? 24.464  -3.325  -14.177 1.00 80.10 27  D 1 
ATOM   11966 C CA   . VAL D 4  27  ? 23.380  -4.289  -13.961 1.00 80.95 27  D 1 
ATOM   11967 C C    . VAL D 4  27  ? 23.141  -4.387  -12.459 1.00 80.25 27  D 1 
ATOM   11968 O O    . VAL D 4  27  ? 24.097  -4.413  -11.687 1.00 77.75 27  D 1 
ATOM   11969 C CB   . VAL D 4  27  ? 23.735  -5.663  -14.562 1.00 80.46 27  D 1 
ATOM   11970 C CG1  . VAL D 4  27  ? 22.665  -6.704  -14.275 1.00 72.67 27  D 1 
ATOM   11971 C CG2  . VAL D 4  27  ? 23.888  -5.600  -16.087 1.00 72.63 27  D 1 
ATOM   11972 N N    . ASN D 4  28  ? 21.876  -4.473  -12.030 1.00 79.56 28  D 1 
ATOM   11973 C CA   . ASN D 4  28  ? 21.560  -4.657  -10.614 1.00 78.42 28  D 1 
ATOM   11974 C C    . ASN D 4  28  ? 22.219  -5.929  -10.065 1.00 79.39 28  D 1 
ATOM   11975 O O    . ASN D 4  28  ? 22.116  -6.999  -10.667 1.00 78.15 28  D 1 
ATOM   11976 C CB   . ASN D 4  28  ? 20.041  -4.740  -10.427 1.00 77.07 28  D 1 
ATOM   11977 C CG   . ASN D 4  28  ? 19.351  -3.403  -10.607 1.00 76.20 28  D 1 
ATOM   11978 O OD1  . ASN D 4  28  ? 19.707  -2.415  -9.993  1.00 70.79 28  D 1 
ATOM   11979 N ND2  . ASN D 4  28  ? 18.321  -3.352  -11.425 1.00 70.40 28  D 1 
ATOM   11980 N N    . LYS D 4  29  ? 22.810  -5.832  -8.880  1.00 78.20 29  D 1 
ATOM   11981 C CA   . LYS D 4  29  ? 23.542  -6.957  -8.282  1.00 76.88 29  D 1 
ATOM   11982 C C    . LYS D 4  29  ? 22.693  -8.217  -8.098  1.00 78.63 29  D 1 
ATOM   11983 O O    . LYS D 4  29  ? 23.198  -9.330  -8.206  1.00 75.96 29  D 1 
ATOM   11984 C CB   . LYS D 4  29  ? 24.137  -6.513  -6.942  1.00 72.90 29  D 1 
ATOM   11985 C CG   . LYS D 4  29  ? 25.033  -7.624  -6.389  1.00 64.33 29  D 1 
ATOM   11986 C CD   . LYS D 4  29  ? 25.600  -7.262  -5.032  1.00 58.37 29  D 1 
ATOM   11987 C CE   . LYS D 4  29  ? 26.545  -8.386  -4.619  1.00 50.88 29  D 1 
ATOM   11988 N NZ   . LYS D 4  29  ? 27.225  -8.085  -3.370  1.00 45.53 29  D 1 
ATOM   11989 N N    . VAL D 4  30  ? 21.397  -8.053  -7.845  1.00 80.10 30  D 1 
ATOM   11990 C CA   . VAL D 4  30  ? 20.482  -9.193  -7.690  1.00 79.17 30  D 1 
ATOM   11991 C C    . VAL D 4  30  ? 20.419  -10.078 -8.936  1.00 80.82 30  D 1 
ATOM   11992 O O    . VAL D 4  30  ? 20.055  -11.246 -8.825  1.00 78.61 30  D 1 
ATOM   11993 C CB   . VAL D 4  30  ? 19.066  -8.738  -7.306  1.00 76.77 30  D 1 
ATOM   11994 C CG1  . VAL D 4  30  ? 19.085  -7.971  -5.980  1.00 68.11 30  D 1 
ATOM   11995 C CG2  . VAL D 4  30  ? 18.408  -7.877  -8.395  1.00 68.75 30  D 1 
ATOM   11996 N N    . CYS D 4  31  ? 20.796  -9.557  -10.090 1.00 84.04 31  D 1 
ATOM   11997 C CA   . CYS D 4  31  ? 20.721  -10.269 -11.361 1.00 85.00 31  D 1 
ATOM   11998 C C    . CYS D 4  31  ? 21.859  -11.272 -11.577 1.00 86.52 31  D 1 
ATOM   11999 O O    . CYS D 4  31  ? 21.777  -12.078 -12.504 1.00 84.65 31  D 1 
ATOM   12000 C CB   . CYS D 4  31  ? 20.671  -9.249  -12.503 1.00 84.26 31  D 1 
ATOM   12001 S SG   . CYS D 4  31  ? 19.350  -8.018  -12.312 1.00 81.63 31  D 1 
ATOM   12002 N N    . TYR D 4  32  ? 22.886  -11.247 -10.743 1.00 84.74 32  D 1 
ATOM   12003 C CA   . TYR D 4  32  ? 24.033  -12.140 -10.880 1.00 84.98 32  D 1 
ATOM   12004 C C    . TYR D 4  32  ? 24.590  -12.572 -9.521  1.00 84.23 32  D 1 
ATOM   12005 O O    . TYR D 4  32  ? 24.384  -11.921 -8.499  1.00 80.79 32  D 1 
ATOM   12006 C CB   . TYR D 4  32  ? 25.112  -11.469 -11.744 1.00 83.58 32  D 1 
ATOM   12007 C CG   . TYR D 4  32  ? 25.653  -10.169 -11.192 1.00 84.40 32  D 1 
ATOM   12008 C CD1  . TYR D 4  32  ? 25.073  -8.938  -11.566 1.00 79.59 32  D 1 
ATOM   12009 C CD2  . TYR D 4  32  ? 26.747  -10.174 -10.311 1.00 79.85 32  D 1 
ATOM   12010 C CE1  . TYR D 4  32  ? 25.579  -7.733  -11.069 1.00 78.72 32  D 1 
ATOM   12011 C CE2  . TYR D 4  32  ? 27.258  -8.971  -9.804  1.00 78.02 32  D 1 
ATOM   12012 C CZ   . TYR D 4  32  ? 26.674  -7.751  -10.188 1.00 81.09 32  D 1 
ATOM   12013 O OH   . TYR D 4  32  ? 27.182  -6.572  -9.701  1.00 78.82 32  D 1 
ATOM   12014 N N    . ASP D 4  33  ? 25.310  -13.668 -9.522  1.00 81.23 33  D 1 
ATOM   12015 C CA   . ASP D 4  33  ? 26.085  -14.101 -8.365  1.00 78.50 33  D 1 
ATOM   12016 C C    . ASP D 4  33  ? 27.469  -13.447 -8.407  1.00 77.76 33  D 1 
ATOM   12017 O O    . ASP D 4  33  ? 28.282  -13.726 -9.291  1.00 74.37 33  D 1 
ATOM   12018 C CB   . ASP D 4  33  ? 26.152  -15.633 -8.339  1.00 76.19 33  D 1 
ATOM   12019 C CG   . ASP D 4  33  ? 26.916  -16.196 -7.140  1.00 71.13 33  D 1 
ATOM   12020 O OD1  . ASP D 4  33  ? 27.433  -15.400 -6.321  1.00 64.15 33  D 1 
ATOM   12021 O OD2  . ASP D 4  33  ? 27.021  -17.439 -7.078  1.00 64.81 33  D 1 
ATOM   12022 N N    . SER D 4  34  ? 27.743  -12.585 -7.431  1.00 76.73 34  D 1 
ATOM   12023 C CA   . SER D 4  34  ? 29.034  -11.900 -7.331  1.00 73.59 34  D 1 
ATOM   12024 C C    . SER D 4  34  ? 30.217  -12.847 -7.096  1.00 73.47 34  D 1 
ATOM   12025 O O    . SER D 4  34  ? 31.356  -12.481 -7.367  1.00 69.23 34  D 1 
ATOM   12026 C CB   . SER D 4  34  ? 28.984  -10.837 -6.227  1.00 69.80 34  D 1 
ATOM   12027 O OG   . SER D 4  34  ? 28.671  -11.374 -4.956  1.00 61.22 34  D 1 
ATOM   12028 N N    . GLY D 4  35  ? 29.968  -14.059 -6.616  1.00 74.67 35  D 1 
ATOM   12029 C CA   . GLY D 4  35  ? 30.989  -15.094 -6.463  1.00 73.37 35  D 1 
ATOM   12030 C C    . GLY D 4  35  ? 31.371  -15.794 -7.770  1.00 74.98 35  D 1 
ATOM   12031 O O    . GLY D 4  35  ? 32.395  -16.476 -7.817  1.00 71.79 35  D 1 
ATOM   12032 N N    . GLN D 4  36  ? 30.580  -15.621 -8.817  1.00 76.98 36  D 1 
ATOM   12033 C CA   . GLN D 4  36  ? 30.766  -16.281 -10.121 1.00 77.89 36  D 1 
ATOM   12034 C C    . GLN D 4  36  ? 31.025  -15.288 -11.262 1.00 79.40 36  D 1 
ATOM   12035 O O    . GLN D 4  36  ? 30.710  -15.556 -12.425 1.00 75.71 36  D 1 
ATOM   12036 C CB   . GLN D 4  36  ? 29.580  -17.211 -10.415 1.00 74.73 36  D 1 
ATOM   12037 C CG   . GLN D 4  36  ? 29.432  -18.309 -9.357  1.00 68.43 36  D 1 
ATOM   12038 C CD   . GLN D 4  36  ? 28.340  -19.322 -9.697  1.00 62.68 36  D 1 
ATOM   12039 O OE1  . GLN D 4  36  ? 27.939  -19.518 -10.835 1.00 56.51 36  D 1 
ATOM   12040 N NE2  . GLN D 4  36  ? 27.830  -20.019 -8.707  1.00 54.66 36  D 1 
ATOM   12041 N N    . LEU D 4  37  ? 31.596  -14.141 -10.930 1.00 80.96 37  D 1 
ATOM   12042 C CA   . LEU D 4  37  ? 31.987  -13.141 -11.917 1.00 80.99 37  D 1 
ATOM   12043 C C    . LEU D 4  37  ? 33.246  -13.568 -12.670 1.00 82.04 37  D 1 
ATOM   12044 O O    . LEU D 4  37  ? 34.285  -13.852 -12.077 1.00 79.08 37  D 1 
ATOM   12045 C CB   . LEU D 4  37  ? 32.202  -11.793 -11.220 1.00 77.52 37  D 1 
ATOM   12046 C CG   . LEU D 4  37  ? 30.875  -11.055 -10.997 1.00 72.13 37  D 1 
ATOM   12047 C CD1  . LEU D 4  37  ? 31.055  -10.008 -9.916  1.00 65.97 37  D 1 
ATOM   12048 C CD2  . LEU D 4  37  ? 30.427  -10.347 -12.271 1.00 66.43 37  D 1 
ATOM   12049 N N    . ASN D 4  38  ? 33.149  -13.519 -13.981 1.00 82.80 38  D 1 
ATOM   12050 C CA   . ASN D 4  38  ? 34.275  -13.686 -14.886 1.00 82.96 38  D 1 
ATOM   12051 C C    . ASN D 4  38  ? 34.594  -12.366 -15.593 1.00 83.99 38  D 1 
ATOM   12052 O O    . ASN D 4  38  ? 33.808  -11.417 -15.576 1.00 81.55 38  D 1 
ATOM   12053 C CB   . ASN D 4  38  ? 33.960  -14.827 -15.862 1.00 80.48 38  D 1 
ATOM   12054 C CG   . ASN D 4  38  ? 34.028  -16.193 -15.211 1.00 75.33 38  D 1 
ATOM   12055 O OD1  . ASN D 4  38  ? 34.787  -16.444 -14.303 1.00 65.87 38  D 1 
ATOM   12056 N ND2  . ASN D 4  38  ? 33.276  -17.144 -15.709 1.00 65.60 38  D 1 
ATOM   12057 N N    . THR D 4  39  ? 35.743  -12.311 -16.233 1.00 82.59 39  D 1 
ATOM   12058 C CA   . THR D 4  39  ? 36.166  -11.137 -16.999 1.00 81.88 39  D 1 
ATOM   12059 C C    . THR D 4  39  ? 36.415  -11.484 -18.456 1.00 82.56 39  D 1 
ATOM   12060 O O    . THR D 4  39  ? 37.094  -12.460 -18.786 1.00 79.32 39  D 1 
ATOM   12061 C CB   . THR D 4  39  ? 37.383  -10.439 -16.379 1.00 78.08 39  D 1 
ATOM   12062 O OG1  . THR D 4  39  ? 38.457  -11.329 -16.202 1.00 67.32 39  D 1 
ATOM   12063 C CG2  . THR D 4  39  ? 37.054  -9.844  -15.015 1.00 65.27 39  D 1 
ATOM   12064 N N    . CYS D 4  40  ? 35.875  -10.652 -19.325 1.00 81.56 40  D 1 
ATOM   12065 C CA   . CYS D 4  40  ? 36.226  -10.621 -20.733 1.00 81.55 40  D 1 
ATOM   12066 C C    . CYS D 4  40  ? 37.233  -9.492  -20.948 1.00 82.09 40  D 1 
ATOM   12067 O O    . CYS D 4  40  ? 36.893  -8.314  -20.813 1.00 78.83 40  D 1 
ATOM   12068 C CB   . CYS D 4  40  ? 34.951  -10.436 -21.564 1.00 79.66 40  D 1 
ATOM   12069 S SG   . CYS D 4  40  ? 35.254  -9.906  -23.267 1.00 74.02 40  D 1 
ATOM   12070 N N    . ASN D 4  41  ? 38.456  -9.841  -21.277 1.00 81.58 41  D 1 
ATOM   12071 C CA   . ASN D 4  41  ? 39.472  -8.861  -21.639 1.00 79.90 41  D 1 
ATOM   12072 C C    . ASN D 4  41  ? 39.470  -8.686  -23.152 1.00 79.06 41  D 1 
ATOM   12073 O O    . ASN D 4  41  ? 39.791  -9.614  -23.896 1.00 74.46 41  D 1 
ATOM   12074 C CB   . ASN D 4  41  ? 40.839  -9.292  -21.085 1.00 76.60 41  D 1 
ATOM   12075 C CG   . ASN D 4  41  ? 40.885  -9.238  -19.570 1.00 70.23 41  D 1 
ATOM   12076 O OD1  . ASN D 4  41  ? 40.169  -8.512  -18.916 1.00 62.01 41  D 1 
ATOM   12077 N ND2  . ASN D 4  41  ? 41.752  -10.016 -18.958 1.00 62.59 41  D 1 
ATOM   12078 N N    . THR D 4  42  ? 39.091  -7.493  -23.567 1.00 77.81 42  D 1 
ATOM   12079 C CA   . THR D 4  42  ? 39.209  -7.044  -24.955 1.00 75.79 42  D 1 
ATOM   12080 C C    . THR D 4  42  ? 40.433  -6.149  -25.099 1.00 75.48 42  D 1 
ATOM   12081 O O    . THR D 4  42  ? 40.970  -5.652  -24.108 1.00 70.24 42  D 1 
ATOM   12082 C CB   . THR D 4  42  ? 37.948  -6.307  -25.422 1.00 72.39 42  D 1 
ATOM   12083 O OG1  . THR D 4  42  ? 37.790  -5.085  -24.745 1.00 65.49 42  D 1 
ATOM   12084 C CG2  . THR D 4  42  ? 36.680  -7.126  -25.213 1.00 62.31 42  D 1 
ATOM   12085 N N    . ASP D 4  43  ? 40.820  -5.869  -26.327 1.00 73.40 43  D 1 
ATOM   12086 C CA   . ASP D 4  43  ? 41.962  -4.983  -26.598 1.00 71.47 43  D 1 
ATOM   12087 C C    . ASP D 4  43  ? 41.767  -3.558  -26.049 1.00 72.20 43  D 1 
ATOM   12088 O O    . ASP D 4  43  ? 42.730  -2.866  -25.733 1.00 65.73 43  D 1 
ATOM   12089 C CB   . ASP D 4  43  ? 42.194  -4.909  -28.115 1.00 67.13 43  D 1 
ATOM   12090 C CG   . ASP D 4  43  ? 42.547  -6.255  -28.751 1.00 61.04 43  D 1 
ATOM   12091 O OD1  . ASP D 4  43  ? 43.067  -7.136  -28.035 1.00 53.55 43  D 1 
ATOM   12092 O OD2  . ASP D 4  43  ? 42.265  -6.394  -29.957 1.00 53.27 43  D 1 
ATOM   12093 N N    . SER D 4  44  ? 40.506  -3.116  -25.925 1.00 70.93 44  D 1 
ATOM   12094 C CA   . SER D 4  44  ? 40.163  -1.762  -25.479 1.00 70.30 44  D 1 
ATOM   12095 C C    . SER D 4  44  ? 39.685  -1.685  -24.030 1.00 71.54 44  D 1 
ATOM   12096 O O    . SER D 4  44  ? 39.796  -0.630  -23.406 1.00 67.13 44  D 1 
ATOM   12097 C CB   . SER D 4  44  ? 39.098  -1.180  -26.404 1.00 66.30 44  D 1 
ATOM   12098 O OG   . SER D 4  44  ? 37.931  -1.979  -26.422 1.00 58.71 44  D 1 
ATOM   12099 N N    . ARG D 4  45  ? 39.106  -2.757  -23.490 1.00 71.27 45  D 1 
ATOM   12100 C CA   . ARG D 4  45  ? 38.435  -2.697  -22.187 1.00 72.69 45  D 1 
ATOM   12101 C C    . ARG D 4  45  ? 38.269  -4.070  -21.546 1.00 74.92 45  D 1 
ATOM   12102 O O    . ARG D 4  45  ? 38.006  -5.061  -22.224 1.00 72.06 45  D 1 
ATOM   12103 C CB   . ARG D 4  45  ? 37.072  -2.014  -22.391 1.00 68.28 45  D 1 
ATOM   12104 C CG   . ARG D 4  45  ? 36.502  -1.478  -21.081 1.00 61.60 45  D 1 
ATOM   12105 C CD   . ARG D 4  45  ? 35.246  -0.654  -21.335 1.00 57.90 45  D 1 
ATOM   12106 N NE   . ARG D 4  45  ? 34.791  -0.049  -20.081 1.00 54.47 45  D 1 
ATOM   12107 C CZ   . ARG D 4  45  ? 33.980  0.979   -19.943 1.00 50.32 45  D 1 
ATOM   12108 N NH1  . ARG D 4  45  ? 33.407  1.547   -20.957 1.00 48.12 45  D 1 
ATOM   12109 N NH2  . ARG D 4  45  ? 33.744  1.458   -18.765 1.00 46.11 45  D 1 
ATOM   12110 N N    . GLN D 4  46  ? 38.333  -4.083  -20.206 1.00 75.06 46  D 1 
ATOM   12111 C CA   . GLN D 4  46  ? 37.871  -5.217  -19.414 1.00 75.77 46  D 1 
ATOM   12112 C C    . GLN D 4  46  ? 36.348  -5.131  -19.246 1.00 77.99 46  D 1 
ATOM   12113 O O    . GLN D 4  46  ? 35.806  -4.038  -19.077 1.00 75.96 46  D 1 
ATOM   12114 C CB   . GLN D 4  46  ? 38.632  -5.206  -18.085 1.00 71.92 46  D 1 
ATOM   12115 C CG   . GLN D 4  46  ? 38.443  -6.486  -17.267 1.00 64.08 46  D 1 
ATOM   12116 C CD   . GLN D 4  46  ? 39.367  -6.518  -16.046 1.00 59.57 46  D 1 
ATOM   12117 O OE1  . GLN D 4  46  ? 40.157  -5.623  -15.801 1.00 55.12 46  D 1 
ATOM   12118 N NE2  . GLN D 4  46  ? 39.321  -7.549  -15.242 1.00 52.79 46  D 1 
ATOM   12119 N N    . ILE D 4  47  ? 35.653  -6.252  -19.296 1.00 80.20 47  D 1 
ATOM   12120 C CA   . ILE D 4  47  ? 34.197  -6.337  -19.128 1.00 81.71 47  D 1 
ATOM   12121 C C    . ILE D 4  47  ? 33.901  -7.487  -18.167 1.00 82.71 47  D 1 
ATOM   12122 O O    . ILE D 4  47  ? 34.481  -8.563  -18.299 1.00 81.24 47  D 1 
ATOM   12123 C CB   . ILE D 4  47  ? 33.499  -6.538  -20.496 1.00 80.72 47  D 1 
ATOM   12124 C CG1  . ILE D 4  47  ? 33.820  -5.391  -21.486 1.00 77.49 47  D 1 
ATOM   12125 C CG2  . ILE D 4  47  ? 31.976  -6.660  -20.319 1.00 74.38 47  D 1 
ATOM   12126 C CD1  . ILE D 4  47  ? 33.413  -5.688  -22.931 1.00 71.78 47  D 1 
ATOM   12127 N N    . TRP D 4  48  ? 32.999  -7.259  -17.196 1.00 83.77 48  D 1 
ATOM   12128 C CA   . TRP D 4  48  ? 32.502  -8.325  -16.332 1.00 83.76 48  D 1 
ATOM   12129 C C    . TRP D 4  48  ? 31.499  -9.197  -17.084 1.00 85.18 48  D 1 
ATOM   12130 O O    . TRP D 4  48  ? 30.658  -8.678  -17.814 1.00 83.57 48  D 1 
ATOM   12131 C CB   . TRP D 4  48  ? 31.868  -7.724  -15.083 1.00 81.29 48  D 1 
ATOM   12132 C CG   . TRP D 4  48  ? 32.823  -6.993  -14.196 1.00 79.60 48  D 1 
ATOM   12133 C CD1  . TRP D 4  48  ? 32.854  -5.659  -14.000 1.00 70.58 48  D 1 
ATOM   12134 C CD2  . TRP D 4  48  ? 33.883  -7.559  -13.364 1.00 74.75 48  D 1 
ATOM   12135 N NE1  . TRP D 4  48  ? 33.857  -5.352  -13.088 1.00 69.37 48  D 1 
ATOM   12136 C CE2  . TRP D 4  48  ? 34.509  -6.490  -12.672 1.00 70.73 48  D 1 
ATOM   12137 C CE3  . TRP D 4  48  ? 34.359  -8.868  -13.129 1.00 69.34 48  D 1 
ATOM   12138 C CZ2  . TRP D 4  48  ? 35.575  -6.713  -11.771 1.00 69.31 48  D 1 
ATOM   12139 C CZ3  . TRP D 4  48  ? 35.422  -9.086  -12.236 1.00 64.99 48  D 1 
ATOM   12140 C CH2  . TRP D 4  48  ? 36.021  -8.019  -11.565 1.00 66.21 48  D 1 
ATOM   12141 N N    . VAL D 4  49  ? 31.577  -10.494 -16.882 1.00 86.53 49  D 1 
ATOM   12142 C CA   . VAL D 4  49  ? 30.670  -11.482 -17.475 1.00 87.83 49  D 1 
ATOM   12143 C C    . VAL D 4  49  ? 30.088  -12.329 -16.357 1.00 87.81 49  D 1 
ATOM   12144 O O    . VAL D 4  49  ? 30.826  -12.941 -15.586 1.00 86.16 49  D 1 
ATOM   12145 C CB   . VAL D 4  49  ? 31.383  -12.370 -18.509 1.00 87.24 49  D 1 
ATOM   12146 C CG1  . VAL D 4  49  ? 30.393  -13.303 -19.201 1.00 78.54 49  D 1 
ATOM   12147 C CG2  . VAL D 4  49  ? 32.083  -11.542 -19.588 1.00 78.13 49  D 1 
ATOM   12148 N N    . ALA D 4  50  ? 28.769  -12.385 -16.279 1.00 87.44 50  D 1 
ATOM   12149 C CA   . ALA D 4  50  ? 28.062  -13.184 -15.292 1.00 87.43 50  D 1 
ATOM   12150 C C    . ALA D 4  50  ? 26.855  -13.887 -15.915 1.00 87.86 50  D 1 
ATOM   12151 O O    . ALA D 4  50  ? 26.315  -13.470 -16.943 1.00 86.16 50  D 1 
ATOM   12152 C CB   . ALA D 4  50  ? 27.654  -12.282 -14.123 1.00 85.47 50  D 1 
ATOM   12153 N N    . LYS D 4  51  ? 26.404  -14.945 -15.263 1.00 88.61 51  D 1 
ATOM   12154 C CA   . LYS D 4  51  ? 25.150  -15.598 -15.630 1.00 88.06 51  D 1 
ATOM   12155 C C    . LYS D 4  51  ? 23.974  -14.782 -15.103 1.00 88.03 51  D 1 
ATOM   12156 O O    . LYS D 4  51  ? 23.955  -14.429 -13.925 1.00 85.51 51  D 1 
ATOM   12157 C CB   . LYS D 4  51  ? 25.153  -17.037 -15.100 1.00 86.24 51  D 1 
ATOM   12158 C CG   . LYS D 4  51  ? 24.003  -17.851 -15.701 1.00 78.91 51  D 1 
ATOM   12159 C CD   . LYS D 4  51  ? 24.114  -19.308 -15.260 1.00 74.66 51  D 1 
ATOM   12160 C CE   . LYS D 4  51  ? 23.030  -20.138 -15.943 1.00 67.01 51  D 1 
ATOM   12161 N NZ   . LYS D 4  51  ? 23.181  -21.572 -15.623 1.00 58.89 51  D 1 
ATOM   12162 N N    . ASN D 4  52  ? 22.988  -14.523 -15.949 1.00 87.55 52  D 1 
ATOM   12163 C CA   . ASN D 4  52  ? 21.791  -13.792 -15.556 1.00 87.24 52  D 1 
ATOM   12164 C C    . ASN D 4  52  ? 20.864  -14.690 -14.730 1.00 86.77 52  D 1 
ATOM   12165 O O    . ASN D 4  52  ? 20.391  -15.727 -15.197 1.00 84.22 52  D 1 
ATOM   12166 C CB   . ASN D 4  52  ? 21.113  -13.241 -16.817 1.00 85.56 52  D 1 
ATOM   12167 C CG   . ASN D 4  52  ? 19.976  -12.277 -16.518 1.00 85.16 52  D 1 
ATOM   12168 O OD1  . ASN D 4  52  ? 19.621  -12.008 -15.385 1.00 78.81 52  D 1 
ATOM   12169 N ND2  . ASN D 4  52  ? 19.380  -11.728 -17.553 1.00 80.32 52  D 1 
ATOM   12170 N N    . LEU D 4  53  ? 20.583  -14.262 -13.499 1.00 86.28 53  D 1 
ATOM   12171 C CA   . LEU D 4  53  ? 19.650  -14.926 -12.591 1.00 85.13 53  D 1 
ATOM   12172 C C    . LEU D 4  53  ? 18.215  -14.394 -12.729 1.00 84.49 53  D 1 
ATOM   12173 O O    . LEU D 4  53  ? 17.294  -14.973 -12.155 1.00 79.86 53  D 1 
ATOM   12174 C CB   . LEU D 4  53  ? 20.171  -14.771 -11.150 1.00 83.83 53  D 1 
ATOM   12175 C CG   . LEU D 4  53  ? 21.587  -15.331 -10.898 1.00 82.23 53  D 1 
ATOM   12176 C CD1  . LEU D 4  53  ? 21.994  -15.063 -9.450  1.00 76.08 53  D 1 
ATOM   12177 C CD2  . LEU D 4  53  ? 21.659  -16.839 -11.147 1.00 75.75 53  D 1 
ATOM   12178 N N    . GLY D 4  54  ? 18.017  -13.318 -13.479 1.00 83.83 54  D 1 
ATOM   12179 C CA   . GLY D 4  54  ? 16.749  -12.625 -13.705 1.00 82.47 54  D 1 
ATOM   12180 C C    . GLY D 4  54  ? 16.304  -12.643 -15.168 1.00 82.43 54  D 1 
ATOM   12181 O O    . GLY D 4  54  ? 15.853  -11.623 -15.678 1.00 78.25 54  D 1 
ATOM   12182 N N    . LYS D 4  55  ? 16.400  -13.778 -15.848 1.00 80.72 55  D 1 
ATOM   12183 C CA   . LYS D 4  55  ? 16.049  -13.899 -17.282 1.00 79.23 55  D 1 
ATOM   12184 C C    . LYS D 4  55  ? 14.649  -13.385 -17.639 1.00 78.67 55  D 1 
ATOM   12185 O O    . LYS D 4  55  ? 14.428  -12.916 -18.756 1.00 72.19 55  D 1 
ATOM   12186 C CB   . LYS D 4  55  ? 16.127  -15.364 -17.740 1.00 76.22 55  D 1 
ATOM   12187 C CG   . LYS D 4  55  ? 17.516  -16.003 -17.665 1.00 70.34 55  D 1 
ATOM   12188 C CD   . LYS D 4  55  ? 17.443  -17.392 -18.309 1.00 67.53 55  D 1 
ATOM   12189 C CE   . LYS D 4  55  ? 18.744  -18.170 -18.181 1.00 60.05 55  D 1 
ATOM   12190 N NZ   . LYS D 4  55  ? 18.679  -19.447 -18.930 1.00 55.43 55  D 1 
ATOM   12191 N N    . GLY D 4  56  ? 13.698  -13.463 -16.703 1.00 76.48 56  D 1 
ATOM   12192 C CA   . GLY D 4  56  ? 12.334  -12.951 -16.880 1.00 73.21 56  D 1 
ATOM   12193 C C    . GLY D 4  56  ? 12.219  -11.420 -16.875 1.00 75.62 56  D 1 
ATOM   12194 O O    . GLY D 4  56  ? 11.113  -10.899 -17.020 1.00 71.46 56  D 1 
ATOM   12195 N N    . GLY D 4  57  ? 13.312  -10.721 -16.718 1.00 77.23 57  D 1 
ATOM   12196 C CA   . GLY D 4  57  ? 13.371  -9.258  -16.640 1.00 75.94 57  D 1 
ATOM   12197 C C    . GLY D 4  57  ? 13.272  -8.710  -15.218 1.00 78.67 57  D 1 
ATOM   12198 O O    . GLY D 4  57  ? 13.379  -7.503  -15.032 1.00 75.05 57  D 1 
ATOM   12199 N N    . THR D 4  58  ? 13.090  -9.574  -14.219 1.00 76.46 58  D 1 
ATOM   12200 C CA   . THR D 4  58  ? 13.048  -9.168  -12.810 1.00 76.31 58  D 1 
ATOM   12201 C C    . THR D 4  58  ? 13.581  -10.257 -11.889 1.00 78.15 58  D 1 
ATOM   12202 O O    . THR D 4  58  ? 13.454  -11.451 -12.166 1.00 75.84 58  D 1 
ATOM   12203 C CB   . THR D 4  58  ? 11.627  -8.733  -12.410 1.00 73.12 58  D 1 
ATOM   12204 O OG1  . THR D 4  58  ? 11.619  -8.214  -11.104 1.00 66.02 58  D 1 
ATOM   12205 C CG2  . THR D 4  58  ? 10.589  -9.853  -12.451 1.00 66.90 58  D 1 
ATOM   12206 N N    . ARG D 4  59  ? 14.170  -9.833  -10.769 1.00 77.53 59  D 1 
ATOM   12207 C CA   . ARG D 4  59  ? 14.491  -10.690 -9.630  1.00 78.70 59  D 1 
ATOM   12208 C C    . ARG D 4  59  ? 14.397  -9.873  -8.345  1.00 78.00 59  D 1 
ATOM   12209 O O    . ARG D 4  59  ? 14.902  -8.757  -8.300  1.00 75.16 59  D 1 
ATOM   12210 C CB   . ARG D 4  59  ? 15.887  -11.297 -9.825  1.00 78.02 59  D 1 
ATOM   12211 C CG   . ARG D 4  59  ? 16.181  -12.387 -8.793  1.00 77.29 59  D 1 
ATOM   12212 C CD   . ARG D 4  59  ? 17.569  -12.981 -9.007  1.00 75.96 59  D 1 
ATOM   12213 N NE   . ARG D 4  59  ? 17.832  -14.065 -8.047  1.00 74.07 59  D 1 
ATOM   12214 C CZ   . ARG D 4  59  ? 18.967  -14.302 -7.405  1.00 71.91 59  D 1 
ATOM   12215 N NH1  . ARG D 4  59  ? 20.032  -13.580 -7.586  1.00 64.92 59  D 1 
ATOM   12216 N NH2  . ARG D 4  59  ? 19.047  -15.282 -6.560  1.00 67.80 59  D 1 
ATOM   12217 N N    . LEU D 4  60  ? 13.747  -10.425 -7.313  1.00 77.63 60  D 1 
ATOM   12218 C CA   . LEU D 4  60  ? 13.551  -9.747  -6.019  1.00 75.85 60  D 1 
ATOM   12219 C C    . LEU D 4  60  ? 12.930  -8.335  -6.142  1.00 77.98 60  D 1 
ATOM   12220 O O    . LEU D 4  60  ? 13.187  -7.455  -5.326  1.00 74.10 60  D 1 
ATOM   12221 C CB   . LEU D 4  60  ? 14.874  -9.757  -5.218  1.00 73.42 60  D 1 
ATOM   12222 C CG   . LEU D 4  60  ? 15.398  -11.155 -4.852  1.00 70.57 60  D 1 
ATOM   12223 C CD1  . LEU D 4  60  ? 16.828  -11.050 -4.329  1.00 65.30 60  D 1 
ATOM   12224 C CD2  . LEU D 4  60  ? 14.538  -11.801 -3.767  1.00 65.87 60  D 1 
ATOM   12225 N N    . GLY D 4  61  ? 12.117  -8.128  -7.172  1.00 76.35 61  D 1 
ATOM   12226 C CA   . GLY D 4  61  ? 11.485  -6.843  -7.451  1.00 74.40 61  D 1 
ATOM   12227 C C    . GLY D 4  61  ? 12.334  -5.855  -8.259  1.00 78.35 61  D 1 
ATOM   12228 O O    . GLY D 4  61  ? 11.811  -4.819  -8.653  1.00 74.06 61  D 1 
ATOM   12229 N N    . LEU D 4  62  ? 13.592  -6.157  -8.537  1.00 76.55 62  D 1 
ATOM   12230 C CA   . LEU D 4  62  ? 14.472  -5.299  -9.336  1.00 76.29 62  D 1 
ATOM   12231 C C    . LEU D 4  62  ? 14.531  -5.748  -10.799 1.00 77.98 62  D 1 
ATOM   12232 O O    . LEU D 4  62  ? 14.327  -6.922  -11.103 1.00 75.46 62  D 1 
ATOM   12233 C CB   . LEU D 4  62  ? 15.874  -5.248  -8.706  1.00 74.32 62  D 1 
ATOM   12234 C CG   . LEU D 4  62  ? 15.901  -4.692  -7.273  1.00 72.96 62  D 1 
ATOM   12235 C CD1  . LEU D 4  62  ? 17.323  -4.714  -6.735  1.00 69.10 62  D 1 
ATOM   12236 C CD2  . LEU D 4  62  ? 15.397  -3.255  -7.211  1.00 68.95 62  D 1 
ATOM   12237 N N    . SER D 4  63  ? 14.828  -4.815  -11.694 1.00 77.42 63  D 1 
ATOM   12238 C CA   . SER D 4  63  ? 14.955  -5.117  -13.122 1.00 76.99 63  D 1 
ATOM   12239 C C    . SER D 4  63  ? 16.276  -5.817  -13.443 1.00 79.43 63  D 1 
ATOM   12240 O O    . SER D 4  63  ? 17.339  -5.437  -12.961 1.00 77.58 63  D 1 
ATOM   12241 C CB   . SER D 4  63  ? 14.823  -3.852  -13.971 1.00 73.83 63  D 1 
ATOM   12242 O OG   . SER D 4  63  ? 13.516  -3.328  -13.877 1.00 66.15 63  D 1 
ATOM   12243 N N    . CYS D 4  64  ? 16.185  -6.808  -14.307 1.00 82.77 64  D 1 
ATOM   12244 C CA   . CYS D 4  64  ? 17.320  -7.510  -14.891 1.00 83.61 64  D 1 
ATOM   12245 C C    . CYS D 4  64  ? 17.194  -7.511  -16.425 1.00 84.59 64  D 1 
ATOM   12246 O O    . CYS D 4  64  ? 16.078  -7.421  -16.939 1.00 81.62 64  D 1 
ATOM   12247 C CB   . CYS D 4  64  ? 17.366  -8.943  -14.347 1.00 83.17 64  D 1 
ATOM   12248 S SG   . CYS D 4  64  ? 17.644  -9.079  -12.563 1.00 80.78 64  D 1 
ATOM   12249 N N    . PRO D 4  65  ? 18.290  -7.654  -17.168 1.00 82.10 65  D 1 
ATOM   12250 C CA   . PRO D 4  65  ? 18.226  -7.768  -18.623 1.00 81.93 65  D 1 
ATOM   12251 C C    . PRO D 4  65  ? 17.367  -8.962  -19.048 1.00 81.98 65  D 1 
ATOM   12252 O O    . PRO D 4  65  ? 17.669  -10.113 -18.726 1.00 79.08 65  D 1 
ATOM   12253 C CB   . PRO D 4  65  ? 19.676  -7.896  -19.093 1.00 80.30 65  D 1 
ATOM   12254 C CG   . PRO D 4  65  ? 20.472  -7.228  -17.980 1.00 78.73 65  D 1 
ATOM   12255 C CD   . PRO D 4  65  ? 19.670  -7.584  -16.731 1.00 81.27 65  D 1 
ATOM   12256 N N    . LYS D 4  66  ? 16.280  -8.681  -19.756 1.00 79.69 66  D 1 
ATOM   12257 C CA   . LYS D 4  66  ? 15.322  -9.713  -20.150 1.00 78.48 66  D 1 
ATOM   12258 C C    . LYS D 4  66  ? 15.863  -10.541 -21.313 1.00 78.75 66  D 1 
ATOM   12259 O O    . LYS D 4  66  ? 16.363  -9.989  -22.286 1.00 74.95 66  D 1 
ATOM   12260 C CB   . LYS D 4  66  ? 13.970  -9.055  -20.470 1.00 74.96 66  D 1 
ATOM   12261 C CG   . LYS D 4  66  ? 12.876  -10.091 -20.759 1.00 68.27 66  D 1 
ATOM   12262 C CD   . LYS D 4  66  ? 11.531  -9.405  -21.005 1.00 64.91 66  D 1 
ATOM   12263 C CE   . LYS D 4  66  ? 10.460  -10.458 -21.286 1.00 58.00 66  D 1 
ATOM   12264 N NZ   . LYS D 4  66  ? 9.127   -9.850  -21.489 1.00 51.31 66  D 1 
ATOM   12265 N N    . GLY D 4  67  ? 15.710  -11.860 -21.222 1.00 76.15 67  D 1 
ATOM   12266 C CA   . GLY D 4  67  ? 16.078  -12.796 -22.291 1.00 75.05 67  D 1 
ATOM   12267 C C    . GLY D 4  67  ? 17.573  -13.098 -22.415 1.00 76.89 67  D 1 
ATOM   12268 O O    . GLY D 4  67  ? 17.941  -14.121 -22.991 1.00 73.11 67  D 1 
ATOM   12269 N N    . GLU D 4  68  ? 18.428  -12.286 -21.832 1.00 79.49 68  D 1 
ATOM   12270 C CA   . GLU D 4  68  ? 19.872  -12.515 -21.869 1.00 80.41 68  D 1 
ATOM   12271 C C    . GLU D 4  68  ? 20.276  -13.624 -20.887 1.00 81.62 68  D 1 
ATOM   12272 O O    . GLU D 4  68  ? 20.037  -13.529 -19.688 1.00 79.46 68  D 1 
ATOM   12273 C CB   . GLU D 4  68  ? 20.649  -11.215 -21.606 1.00 78.78 68  D 1 
ATOM   12274 C CG   . GLU D 4  68  ? 20.313  -10.125 -22.631 1.00 75.33 68  D 1 
ATOM   12275 C CD   . GLU D 4  68  ? 21.224  -8.894  -22.587 1.00 73.66 68  D 1 
ATOM   12276 O OE1  . GLU D 4  68  ? 20.999  -7.976  -23.408 1.00 66.97 68  D 1 
ATOM   12277 O OE2  . GLU D 4  68  ? 22.181  -8.844  -21.793 1.00 68.67 68  D 1 
ATOM   12278 N N    . GLU D 4  69  ? 20.905  -14.679 -21.378 1.00 82.14 69  D 1 
ATOM   12279 C CA   . GLU D 4  69  ? 21.389  -15.753 -20.504 1.00 82.35 69  D 1 
ATOM   12280 C C    . GLU D 4  69  ? 22.674  -15.362 -19.770 1.00 84.68 69  D 1 
ATOM   12281 O O    . GLU D 4  69  ? 22.837  -15.673 -18.587 1.00 82.60 69  D 1 
ATOM   12282 C CB   . GLU D 4  69  ? 21.576  -17.037 -21.317 1.00 79.49 69  D 1 
ATOM   12283 C CG   . GLU D 4  69  ? 22.088  -18.177 -20.423 1.00 69.86 69  D 1 
ATOM   12284 C CD   . GLU D 4  69  ? 21.829  -19.555 -21.012 1.00 63.96 69  D 1 
ATOM   12285 O OE1  . GLU D 4  69  ? 21.366  -20.406 -20.208 1.00 56.04 69  D 1 
ATOM   12286 O OE2  . GLU D 4  69  ? 22.024  -19.742 -22.226 1.00 56.24 69  D 1 
ATOM   12287 N N    . TRP D 4  70  ? 23.556  -14.689 -20.479 1.00 85.57 70  D 1 
ATOM   12288 C CA   . TRP D 4  70  ? 24.785  -14.116 -19.956 1.00 86.56 70  D 1 
ATOM   12289 C C    . TRP D 4  70  ? 24.714  -12.601 -20.080 1.00 86.65 70  D 1 
ATOM   12290 O O    . TRP D 4  70  ? 24.343  -12.078 -21.128 1.00 83.81 70  D 1 
ATOM   12291 C CB   . TRP D 4  70  ? 25.986  -14.686 -20.700 1.00 86.27 70  D 1 
ATOM   12292 C CG   . TRP D 4  70  ? 26.197  -16.148 -20.471 1.00 86.42 70  D 1 
ATOM   12293 C CD1  . TRP D 4  70  ? 25.683  -17.146 -21.230 1.00 80.59 70  D 1 
ATOM   12294 C CD2  . TRP D 4  70  ? 26.943  -16.789 -19.394 1.00 84.66 70  D 1 
ATOM   12295 N NE1  . TRP D 4  70  ? 26.067  -18.372 -20.698 1.00 81.64 70  D 1 
ATOM   12296 C CE2  . TRP D 4  70  ? 26.845  -18.195 -19.573 1.00 83.10 70  D 1 
ATOM   12297 C CE3  . TRP D 4  70  ? 27.685  -16.309 -18.291 1.00 83.19 70  D 1 
ATOM   12298 C CZ2  . TRP D 4  70  ? 27.470  -19.103 -18.690 1.00 83.60 70  D 1 
ATOM   12299 C CZ3  . TRP D 4  70  ? 28.303  -17.211 -17.413 1.00 79.26 70  D 1 
ATOM   12300 C CH2  . TRP D 4  70  ? 28.198  -18.591 -17.608 1.00 80.14 70  D 1 
ATOM   12301 N N    . ILE D 4  71  ? 25.081  -11.912 -19.009 1.00 87.53 71  D 1 
ATOM   12302 C CA   . ILE D 4  71  ? 25.116  -10.453 -18.949 1.00 87.97 71  D 1 
ATOM   12303 C C    . ILE D 4  71  ? 26.559  -9.982  -18.895 1.00 87.83 71  D 1 
ATOM   12304 O O    . ILE D 4  71  ? 27.374  -10.512 -18.137 1.00 85.82 71  D 1 
ATOM   12305 C CB   . ILE D 4  71  ? 24.262  -9.916  -17.788 1.00 86.49 71  D 1 
ATOM   12306 C CG1  . ILE D 4  71  ? 24.586  -10.609 -16.446 1.00 79.23 71  D 1 
ATOM   12307 C CG2  . ILE D 4  71  ? 22.785  -10.069 -18.172 1.00 75.98 71  D 1 
ATOM   12308 C CD1  . ILE D 4  71  ? 23.835  -10.025 -15.252 1.00 75.18 71  D 1 
ATOM   12309 N N    . CYS D 4  72  ? 26.852  -8.989  -19.705 1.00 86.60 72  D 1 
ATOM   12310 C CA   . CYS D 4  72  ? 28.161  -8.363  -19.786 1.00 86.11 72  D 1 
ATOM   12311 C C    . CYS D 4  72  ? 28.024  -6.891  -19.409 1.00 86.00 72  D 1 
ATOM   12312 O O    . CYS D 4  72  ? 27.184  -6.187  -19.975 1.00 83.52 72  D 1 
ATOM   12313 C CB   . CYS D 4  72  ? 28.727  -8.552  -21.196 1.00 85.08 72  D 1 
ATOM   12314 S SG   . CYS D 4  72  ? 28.988  -10.303 -21.618 1.00 81.39 72  D 1 
ATOM   12315 N N    . PHE D 4  73  ? 28.812  -6.428  -18.441 1.00 84.22 73  D 1 
ATOM   12316 C CA   . PHE D 4  73  ? 28.666  -5.089  -17.871 1.00 83.72 73  D 1 
ATOM   12317 C C    . PHE D 4  73  ? 29.989  -4.537  -17.343 1.00 82.46 73  D 1 
ATOM   12318 O O    . PHE D 4  73  ? 30.998  -5.238  -17.264 1.00 79.43 73  D 1 
ATOM   12319 C CB   . PHE D 4  73  ? 27.580  -5.118  -16.787 1.00 82.70 73  D 1 
ATOM   12320 C CG   . PHE D 4  73  ? 27.833  -6.100  -15.664 1.00 84.17 73  D 1 
ATOM   12321 C CD1  . PHE D 4  73  ? 27.472  -7.454  -15.814 1.00 79.32 73  D 1 
ATOM   12322 C CD2  . PHE D 4  73  ? 28.421  -5.669  -14.468 1.00 79.41 73  D 1 
ATOM   12323 C CE1  . PHE D 4  73  ? 27.701  -8.364  -14.776 1.00 78.67 73  D 1 
ATOM   12324 C CE2  . PHE D 4  73  ? 28.647  -6.579  -13.426 1.00 77.99 73  D 1 
ATOM   12325 C CZ   . PHE D 4  73  ? 28.289  -7.926  -13.583 1.00 82.04 73  D 1 
ATOM   12326 N N    . THR D 4  74  ? 29.984  -3.246  -17.008 1.00 81.66 74  D 1 
ATOM   12327 C CA   . THR D 4  74  ? 31.209  -2.525  -16.629 1.00 78.27 74  D 1 
ATOM   12328 C C    . THR D 4  74  ? 31.259  -2.096  -15.168 1.00 76.25 74  D 1 
ATOM   12329 O O    . THR D 4  74  ? 32.351  -1.863  -14.661 1.00 71.62 74  D 1 
ATOM   12330 C CB   . THR D 4  74  ? 31.435  -1.312  -17.534 1.00 75.83 74  D 1 
ATOM   12331 O OG1  . THR D 4  74  ? 30.390  -0.386  -17.461 1.00 69.34 74  D 1 
ATOM   12332 C CG2  . THR D 4  74  ? 31.572  -1.719  -19.001 1.00 67.70 74  D 1 
ATOM   12333 N N    . GLN D 4  75  ? 30.123  -2.003  -14.490 1.00 72.66 75  D 1 
ATOM   12334 C CA   . GLN D 4  75  ? 30.040  -1.689  -13.061 1.00 69.30 75  D 1 
ATOM   12335 C C    . GLN D 4  75  ? 29.562  -2.922  -12.297 1.00 68.63 75  D 1 
ATOM   12336 O O    . GLN D 4  75  ? 28.530  -3.491  -12.643 1.00 62.96 75  D 1 
ATOM   12337 C CB   . GLN D 4  75  ? 29.093  -0.505  -12.843 1.00 64.06 75  D 1 
ATOM   12338 C CG   . GLN D 4  75  ? 29.684  0.832   -13.303 1.00 56.54 75  D 1 
ATOM   12339 C CD   . GLN D 4  75  ? 28.669  1.972   -13.263 1.00 51.92 75  D 1 
ATOM   12340 O OE1  . GLN D 4  75  ? 27.491  1.790   -13.440 1.00 47.54 75  D 1 
ATOM   12341 N NE2  . GLN D 4  75  ? 29.081  3.199   -13.063 1.00 45.92 75  D 1 
ATOM   12342 N N    . GLU D 4  76  ? 30.311  -3.334  -11.273 1.00 63.21 76  D 1 
ATOM   12343 C CA   . GLU D 4  76  ? 29.951  -4.479  -10.428 1.00 59.16 76  D 1 
ATOM   12344 C C    . GLU D 4  76  ? 28.981  -4.064  -9.312  1.00 58.05 76  D 1 
ATOM   12345 O O    . GLU D 4  76  ? 27.874  -4.581  -9.224  1.00 52.29 76  D 1 
ATOM   12346 C CB   . GLU D 4  76  ? 31.231  -5.125  -9.849  1.00 54.04 76  D 1 
ATOM   12347 C CG   . GLU D 4  76  ? 30.958  -6.439  -9.097  1.00 48.76 76  D 1 
ATOM   12348 C CD   . GLU D 4  76  ? 32.206  -7.064  -8.447  1.00 45.05 76  D 1 
ATOM   12349 O OE1  . GLU D 4  76  ? 32.040  -7.938  -7.561  1.00 40.65 76  D 1 
ATOM   12350 O OE2  . GLU D 4  76  ? 33.339  -6.703  -8.817  1.00 43.24 76  D 1 
ATOM   12351 N N    . ASP D 4  77  ? 29.376  -3.104  -8.484  1.00 51.81 77  D 1 
ATOM   12352 C CA   . ASP D 4  77  ? 28.678  -2.803  -7.234  1.00 49.53 77  D 1 
ATOM   12353 C C    . ASP D 4  77  ? 27.681  -1.644  -7.378  1.00 50.39 77  D 1 
ATOM   12354 O O    . ASP D 4  77  ? 27.623  -0.753  -6.535  1.00 46.20 77  D 1 
ATOM   12355 C CB   . ASP D 4  77  ? 29.685  -2.607  -6.084  1.00 43.33 77  D 1 
ATOM   12356 C CG   . ASP D 4  77  ? 30.274  -3.899  -5.518  1.00 39.29 77  D 1 
ATOM   12357 O OD1  . ASP D 4  77  ? 29.720  -4.997  -5.750  1.00 36.01 77  D 1 
ATOM   12358 O OD2  . ASP D 4  77  ? 31.253  -3.792  -4.750  1.00 35.53 77  D 1 
ATOM   12359 N N    . HIS D 4  78  ? 26.859  -1.664  -8.408  1.00 45.86 78  D 1 
ATOM   12360 C CA   . HIS D 4  78  ? 25.692  -0.780  -8.497  1.00 44.28 78  D 1 
ATOM   12361 C C    . HIS D 4  78  ? 24.560  -1.288  -7.576  1.00 44.42 78  D 1 
ATOM   12362 O O    . HIS D 4  78  ? 23.440  -1.596  -8.001  1.00 41.27 78  D 1 
ATOM   12363 C CB   . HIS D 4  78  ? 25.273  -0.571  -9.958  1.00 40.04 78  D 1 
ATOM   12364 C CG   . HIS D 4  78  ? 24.422  0.657   -10.137 1.00 36.74 78  D 1 
ATOM   12365 N ND1  . HIS D 4  78  ? 23.177  0.873   -9.621  1.00 34.29 78  D 1 
ATOM   12366 C CD2  . HIS D 4  78  ? 24.768  1.805   -10.815 1.00 33.85 78  D 1 
ATOM   12367 C CE1  . HIS D 4  78  ? 22.784  2.108   -9.962  1.00 32.58 78  D 1 
ATOM   12368 N NE2  . HIS D 4  78  ? 23.724  2.702   -10.698 1.00 32.84 78  D 1 
ATOM   12369 N N    . TRP D 4  79  ? 24.894  -1.453  -6.319  1.00 41.44 79  D 1 
ATOM   12370 C CA   . TRP D 4  79  ? 23.927  -1.762  -5.278  1.00 39.78 79  D 1 
ATOM   12371 C C    . TRP D 4  79  ? 23.118  -0.513  -4.995  1.00 39.98 79  D 1 
ATOM   12372 O O    . TRP D 4  79  ? 23.557  0.611   -5.258  1.00 36.83 79  D 1 
ATOM   12373 C CB   . TRP D 4  79  ? 24.618  -2.238  -3.992  1.00 35.36 79  D 1 
ATOM   12374 C CG   . TRP D 4  79  ? 25.452  -3.466  -4.058  1.00 32.74 79  D 1 
ATOM   12375 C CD1  . TRP D 4  79  ? 25.998  -3.999  -5.168  1.00 29.89 79  D 1 
ATOM   12376 C CD2  . TRP D 4  79  ? 25.945  -4.256  -2.941  1.00 29.76 79  D 1 
ATOM   12377 N NE1  . TRP D 4  79  ? 26.844  -5.030  -4.811  1.00 28.01 79  D 1 
ATOM   12378 C CE2  . TRP D 4  79  ? 26.866  -5.197  -3.449  1.00 27.85 79  D 1 
ATOM   12379 C CE3  . TRP D 4  79  ? 25.751  -4.230  -1.555  1.00 28.62 79  D 1 
ATOM   12380 C CZ2  . TRP D 4  79  ? 27.630  -6.017  -2.597  1.00 26.09 79  D 1 
ATOM   12381 C CZ3  . TRP D 4  79  ? 26.478  -5.073  -0.710  1.00 27.41 79  D 1 
ATOM   12382 C CH2  . TRP D 4  79  ? 27.430  -5.935  -1.224  1.00 26.24 79  D 1 
ATOM   12383 N N    . ASP D 4  80  ? 21.957  -0.723  -4.393  1.00 41.04 80  D 1 
ATOM   12384 C CA   . ASP D 4  80  ? 21.261  0.423   -3.857  1.00 39.75 80  D 1 
ATOM   12385 C C    . ASP D 4  80  ? 22.154  1.153   -2.844  1.00 39.98 80  D 1 
ATOM   12386 O O    . ASP D 4  80  ? 22.881  0.567   -2.041  1.00 37.78 80  D 1 
ATOM   12387 C CB   . ASP D 4  80  ? 19.916  0.008   -3.248  1.00 35.97 80  D 1 
ATOM   12388 C CG   . ASP D 4  80  ? 19.004  1.210   -2.982  1.00 33.28 80  D 1 
ATOM   12389 O OD1  . ASP D 4  80  ? 19.291  2.313   -3.496  1.00 31.14 80  D 1 
ATOM   12390 O OD2  . ASP D 4  80  ? 18.012  1.022   -2.246  1.00 31.04 80  D 1 
ATOM   12391 N N    . THR D 4  81  ? 22.090  2.452   -2.918  1.00 36.51 81  D 1 
ATOM   12392 C CA   . THR D 4  81  ? 22.904  3.379   -2.142  1.00 35.10 81  D 1 
ATOM   12393 C C    . THR D 4  81  ? 22.686  3.253   -0.645  1.00 35.78 81  D 1 
ATOM   12394 O O    . THR D 4  81  ? 23.554  3.654   0.129   1.00 33.65 81  D 1 
ATOM   12395 C CB   . THR D 4  81  ? 22.543  4.785   -2.588  1.00 31.42 81  D 1 
ATOM   12396 O OG1  . THR D 4  81  ? 21.136  4.848   -2.721  1.00 29.42 81  D 1 
ATOM   12397 C CG2  . THR D 4  81  ? 23.167  5.107   -3.942  1.00 28.83 81  D 1 
ATOM   12398 N N    . SER D 4  82  ? 21.575  2.665   -0.232  1.00 38.01 82  D 1 
ATOM   12399 C CA   . SER D 4  82  ? 21.286  2.303   1.155   1.00 37.26 82  D 1 
ATOM   12400 C C    . SER D 4  82  ? 22.403  1.491   1.821   1.00 37.80 82  D 1 
ATOM   12401 O O    . SER D 4  82  ? 22.702  1.702   2.996   1.00 35.45 82  D 1 
ATOM   12402 C CB   . SER D 4  82  ? 19.991  1.490   1.194   1.00 33.62 82  D 1 
ATOM   12403 O OG   . SER D 4  82  ? 20.102  0.249   0.548   1.00 31.40 82  D 1 
ATOM   12404 N N    . ASP D 4  83  ? 23.050  0.625   1.059   1.00 40.11 83  D 1 
ATOM   12405 C CA   . ASP D 4  83  ? 24.132  -0.246  1.520   1.00 39.46 83  D 1 
ATOM   12406 C C    . ASP D 4  83  ? 25.519  0.282   1.107   1.00 39.62 83  D 1 
ATOM   12407 O O    . ASP D 4  83  ? 26.544  -0.368  1.308   1.00 36.66 83  D 1 
ATOM   12408 C CB   . ASP D 4  83  ? 23.863  -1.688  1.053   1.00 35.77 83  D 1 
ATOM   12409 C CG   . ASP D 4  83  ? 22.616  -2.331  1.686   1.00 33.54 83  D 1 
ATOM   12410 O OD1  . ASP D 4  83  ? 21.991  -1.717  2.583   1.00 31.52 83  D 1 
ATOM   12411 O OD2  . ASP D 4  83  ? 22.316  -3.478  1.300   1.00 32.02 83  D 1 
ATOM   12412 N N    . GLY D 4  84  ? 25.570  1.479   0.546   1.00 38.98 84  D 1 
ATOM   12413 C CA   . GLY D 4  84  ? 26.799  2.185   0.170   1.00 37.78 84  D 1 
ATOM   12414 C C    . GLY D 4  84  ? 27.387  1.816   -1.196  1.00 38.62 84  D 1 
ATOM   12415 O O    . GLY D 4  84  ? 28.365  2.444   -1.605  1.00 36.66 84  D 1 
ATOM   12416 N N    . GLY D 4  85  ? 26.809  0.864   -1.916  1.00 39.12 85  D 1 
ATOM   12417 C CA   . GLY D 4  85  ? 27.343  0.418   -3.208  1.00 38.45 85  D 1 
ATOM   12418 C C    . GLY D 4  85  ? 27.327  1.500   -4.288  1.00 39.41 85  D 1 
ATOM   12419 O O    . GLY D 4  85  ? 28.357  1.791   -4.893  1.00 37.83 85  D 1 
ATOM   12420 N N    . GLY D 4  86  ? 26.196  2.193   -4.457  1.00 39.87 86  D 1 
ATOM   12421 C CA   . GLY D 4  86  ? 26.103  3.285   -5.435  1.00 39.28 86  D 1 
ATOM   12422 C C    . GLY D 4  86  ? 27.048  4.455   -5.141  1.00 40.15 86  D 1 
ATOM   12423 O O    . GLY D 4  86  ? 27.490  5.159   -6.046  1.00 38.55 86  D 1 
ATOM   12424 N N    . MET D 4  87  ? 27.415  4.639   -3.885  1.00 41.47 87  D 1 
ATOM   12425 C CA   . MET D 4  87  ? 28.425  5.624   -3.500  1.00 41.39 87  D 1 
ATOM   12426 C C    . MET D 4  87  ? 29.836  5.224   -3.952  1.00 42.83 87  D 1 
ATOM   12427 O O    . MET D 4  87  ? 30.625  6.079   -4.345  1.00 41.45 87  D 1 
ATOM   12428 C CB   . MET D 4  87  ? 28.388  5.768   -1.986  1.00 39.25 87  D 1 
ATOM   12429 C CG   . MET D 4  87  ? 29.127  7.008   -1.494  1.00 36.49 87  D 1 
ATOM   12430 S SD   . MET D 4  87  ? 29.463  6.976   0.286   1.00 32.94 87  D 1 
ATOM   12431 C CE   . MET D 4  87  ? 27.840  6.522   0.912   1.00 30.96 87  D 1 
ATOM   12432 N N    . GLN D 4  88  ? 30.151  3.937   -3.894  1.00 41.51 88  D 1 
ATOM   12433 C CA   . GLN D 4  88  ? 31.422  3.430   -4.410  1.00 42.40 88  D 1 
ATOM   12434 C C    . GLN D 4  88  ? 31.515  3.625   -5.921  1.00 43.83 88  D 1 
ATOM   12435 O O    . GLN D 4  88  ? 32.564  4.054   -6.403  1.00 42.32 88  D 1 
ATOM   12436 C CB   . GLN D 4  88  ? 31.609  1.959   -4.045  1.00 40.77 88  D 1 
ATOM   12437 C CG   . GLN D 4  88  ? 31.812  1.751   -2.540  1.00 37.41 88  D 1 
ATOM   12438 C CD   . GLN D 4  88  ? 32.089  0.289   -2.189  1.00 34.58 88  D 1 
ATOM   12439 O OE1  . GLN D 4  88  ? 32.137  -0.593  -3.019  1.00 33.89 88  D 1 
ATOM   12440 N NE2  . GLN D 4  88  ? 32.309  -0.028  -0.939  1.00 32.73 88  D 1 
ATOM   12441 N N    . ASP D 4  89  ? 30.429  3.422   -6.642  1.00 43.88 89  D 1 
ATOM   12442 C CA   . ASP D 4  89  ? 30.385  3.694   -8.079  1.00 43.92 89  D 1 
ATOM   12443 C C    . ASP D 4  89  ? 30.599  5.176   -8.399  1.00 44.37 89  D 1 
ATOM   12444 O O    . ASP D 4  89  ? 31.415  5.505   -9.263  1.00 43.26 89  D 1 
ATOM   12445 C CB   . ASP D 4  89  ? 29.051  3.223   -8.666  1.00 41.83 89  D 1 
ATOM   12446 C CG   . ASP D 4  89  ? 28.993  1.719   -8.916  1.00 38.79 89  D 1 
ATOM   12447 O OD1  . ASP D 4  89  ? 30.059  1.064   -8.937  1.00 36.30 89  D 1 
ATOM   12448 O OD2  . ASP D 4  89  ? 27.864  1.250   -9.174  1.00 37.39 89  D 1 
ATOM   12449 N N    . MET D 4  90  ? 29.957  6.088   -7.658  1.00 45.09 90  D 1 
ATOM   12450 C CA   . MET D 4  90  ? 30.187  7.526   -7.840  1.00 45.37 90  D 1 
ATOM   12451 C C    . MET D 4  90  ? 31.639  7.915   -7.543  1.00 45.60 90  D 1 
ATOM   12452 O O    . MET D 4  90  ? 32.253  8.647   -8.324  1.00 44.63 90  D 1 
ATOM   12453 C CB   . MET D 4  90  ? 29.238  8.343   -6.962  1.00 44.11 90  D 1 
ATOM   12454 C CG   . MET D 4  90  ? 27.795  8.310   -7.473  1.00 40.88 90  D 1 
ATOM   12455 S SD   . MET D 4  90  ? 26.704  9.456   -6.583  1.00 37.64 90  D 1 
ATOM   12456 C CE   . MET D 4  90  ? 25.359  8.346   -6.146  1.00 35.44 90  D 1 
ATOM   12457 N N    . LYS D 4  91  ? 32.224  7.386   -6.471  1.00 46.30 91  D 1 
ATOM   12458 C CA   . LYS D 4  91  ? 33.650  7.590   -6.171  1.00 46.05 91  D 1 
ATOM   12459 C C    . LYS D 4  91  ? 34.544  7.072   -7.285  1.00 45.74 91  D 1 
ATOM   12460 O O    . LYS D 4  91  ? 35.521  7.726   -7.648  1.00 45.83 91  D 1 
ATOM   12461 C CB   . LYS D 4  91  ? 34.032  6.906   -4.855  1.00 46.84 91  D 1 
ATOM   12462 C CG   . LYS D 4  91  ? 33.581  7.718   -3.644  1.00 43.92 91  D 1 
ATOM   12463 C CD   . LYS D 4  91  ? 34.016  7.024   -2.352  1.00 41.64 91  D 1 
ATOM   12464 C CE   . LYS D 4  91  ? 33.621  7.904   -1.172  1.00 37.98 91  D 1 
ATOM   12465 N NZ   . LYS D 4  91  ? 33.958  7.300   0.131   1.00 35.05 91  D 1 
ATOM   12466 N N    . ARG D 4  92  ? 34.219  5.927   -7.849  1.00 45.72 92  D 1 
ATOM   12467 C CA   . ARG D 4  92  ? 34.949  5.375   -8.987  1.00 45.84 92  D 1 
ATOM   12468 C C    . ARG D 4  92  ? 34.879  6.269   -10.203 1.00 46.14 92  D 1 
ATOM   12469 O O    . ARG D 4  92  ? 35.917  6.525   -10.808 1.00 45.73 92  D 1 
ATOM   12470 C CB   . ARG D 4  92  ? 34.396  4.002   -9.342  1.00 44.84 92  D 1 
ATOM   12471 C CG   . ARG D 4  92  ? 35.306  2.887   -8.855  1.00 41.33 92  D 1 
ATOM   12472 C CD   . ARG D 4  92  ? 34.575  1.589   -9.124  1.00 39.76 92  D 1 
ATOM   12473 N NE   . ARG D 4  92  ? 35.486  0.453   -9.169  1.00 37.42 92  D 1 
ATOM   12474 C CZ   . ARG D 4  92  ? 35.087  -0.776  -9.366  1.00 34.96 92  D 1 
ATOM   12475 N NH1  . ARG D 4  92  ? 33.836  -1.107  -9.358  1.00 32.81 92  D 1 
ATOM   12476 N NH2  . ARG D 4  92  ? 35.943  -1.697  -9.606  1.00 31.56 92  D 1 
ATOM   12477 N N    . GLU D 4  93  ? 33.689  6.765   -10.545 1.00 47.84 93  D 1 
ATOM   12478 C CA   . GLU D 4  93  ? 33.544  7.704   -11.657 1.00 47.28 93  D 1 
ATOM   12479 C C    . GLU D 4  93  ? 34.405  8.947   -11.458 1.00 47.78 93  D 1 
ATOM   12480 O O    . GLU D 4  93  ? 35.072  9.392   -12.389 1.00 47.13 93  D 1 
ATOM   12481 C CB   . GLU D 4  93  ? 32.094  8.151   -11.838 1.00 45.85 93  D 1 
ATOM   12482 C CG   . GLU D 4  93  ? 31.203  7.097   -12.490 1.00 42.13 93  D 1 
ATOM   12483 C CD   . GLU D 4  93  ? 30.016  7.714   -13.228 1.00 39.82 93  D 1 
ATOM   12484 O OE1  . GLU D 4  93  ? 29.598  7.108   -14.241 1.00 37.29 93  D 1 
ATOM   12485 O OE2  . GLU D 4  93  ? 29.595  8.835   -12.873 1.00 38.22 93  D 1 
ATOM   12486 N N    . GLU D 4  94  ? 34.429  9.478   -10.245 1.00 52.02 94  D 1 
ATOM   12487 C CA   . GLU D 4  94  ? 35.205  10.668  -9.921  1.00 51.64 94  D 1 
ATOM   12488 C C    . GLU D 4  94  ? 36.716  10.402  -9.990  1.00 50.74 94  D 1 
ATOM   12489 O O    . GLU D 4  94  ? 37.452  11.151  -10.630 1.00 51.43 94  D 1 
ATOM   12490 C CB   . GLU D 4  94  ? 34.760  11.175  -8.546  1.00 51.46 94  D 1 
ATOM   12491 C CG   . GLU D 4  94  ? 35.081  12.654  -8.371  1.00 48.04 94  D 1 
ATOM   12492 C CD   . GLU D 4  94  ? 34.648  13.210  -7.014  1.00 44.95 94  D 1 
ATOM   12493 O OE1  . GLU D 4  94  ? 34.493  14.440  -6.926  1.00 42.06 94  D 1 
ATOM   12494 O OE2  . GLU D 4  94  ? 34.542  12.416  -6.051  1.00 43.50 94  D 1 
ATOM   12495 N N    . ILE D 4  95  ? 37.182  9.297   -9.413  1.00 56.14 95  D 1 
ATOM   12496 C CA   . ILE D 4  95  ? 38.590  8.879   -9.486  1.00 55.95 95  D 1 
ATOM   12497 C C    . ILE D 4  95  ? 39.018  8.671   -10.939 1.00 55.78 95  D 1 
ATOM   12498 O O    . ILE D 4  95  ? 40.117  9.067   -11.332 1.00 55.28 95  D 1 
ATOM   12499 C CB   . ILE D 4  95  ? 38.816  7.604   -8.652  1.00 55.40 95  D 1 
ATOM   12500 C CG1  . ILE D 4  95  ? 38.684  7.917   -7.143  1.00 52.51 95  D 1 
ATOM   12501 C CG2  . ILE D 4  95  ? 40.196  6.977   -8.926  1.00 51.21 95  D 1 
ATOM   12502 C CD1  . ILE D 4  95  ? 38.514  6.670   -6.265  1.00 48.98 95  D 1 
ATOM   12503 N N    . ILE D 4  96  ? 38.162  8.073   -11.752 1.00 54.61 96  D 1 
ATOM   12504 C CA   . ILE D 4  96  ? 38.466  7.833   -13.159 1.00 54.27 96  D 1 
ATOM   12505 C C    . ILE D 4  96  ? 38.460  9.128   -13.952 1.00 54.64 96  D 1 
ATOM   12506 O O    . ILE D 4  96  ? 39.387  9.351   -14.728 1.00 54.29 96  D 1 
ATOM   12507 C CB   . ILE D 4  96  ? 37.517  6.778   -13.738 1.00 53.56 96  D 1 
ATOM   12508 C CG1  . ILE D 4  96  ? 37.867  5.412   -13.107 1.00 50.11 96  D 1 
ATOM   12509 C CG2  . ILE D 4  96  ? 37.647  6.729   -15.271 1.00 49.21 96  D 1 
ATOM   12510 C CD1  . ILE D 4  96  ? 36.756  4.395   -13.226 1.00 46.43 96  D 1 
ATOM   12511 N N    . LYS D 4  97  ? 37.483  10.016  -13.724 1.00 57.95 97  D 1 
ATOM   12512 C CA   . LYS D 4  97  ? 37.498  11.356  -14.323 1.00 57.10 97  D 1 
ATOM   12513 C C    . LYS D 4  97  ? 38.770  12.108  -13.951 1.00 56.62 97  D 1 
ATOM   12514 O O    . LYS D 4  97  ? 39.405  12.686  -14.831 1.00 58.38 97  D 1 
ATOM   12515 C CB   . LYS D 4  97  ? 36.269  12.161  -13.893 1.00 57.78 97  D 1 
ATOM   12516 C CG   . LYS D 4  97  ? 35.022  11.845  -14.730 1.00 53.69 97  D 1 
ATOM   12517 C CD   . LYS D 4  97  ? 33.838  12.638  -14.177 1.00 50.81 97  D 1 
ATOM   12518 C CE   . LYS D 4  97  ? 32.553  12.376  -14.965 1.00 45.80 97  D 1 
ATOM   12519 N NZ   . LYS D 4  97  ? 31.366  12.927  -14.260 1.00 41.67 97  D 1 
ATOM   12520 N N    . GLN D 4  98  ? 39.179  12.061  -12.685 1.00 61.87 98  D 1 
ATOM   12521 C CA   . GLN D 4  98  ? 40.432  12.664  -12.245 1.00 62.20 98  D 1 
ATOM   12522 C C    . GLN D 4  98  ? 41.638  12.008  -12.915 1.00 62.70 98  D 1 
ATOM   12523 O O    . GLN D 4  98  ? 42.481  12.728  -13.450 1.00 62.24 98  D 1 
ATOM   12524 C CB   . GLN D 4  98  ? 40.561  12.598  -10.724 1.00 62.37 98  D 1 
ATOM   12525 C CG   . GLN D 4  98  ? 39.650  13.609  -10.017 1.00 58.43 98  D 1 
ATOM   12526 C CD   . GLN D 4  98  ? 39.808  13.571  -8.497  1.00 53.31 98  D 1 
ATOM   12527 O OE1  . GLN D 4  98  ? 40.676  12.910  -7.947  1.00 51.21 98  D 1 
ATOM   12528 N NE2  . GLN D 4  98  ? 38.991  14.293  -7.768  1.00 48.23 98  D 1 
ATOM   12529 N N    . ARG D 4  99  ? 41.716  10.683  -12.974 1.00 61.45 99  D 1 
ATOM   12530 C CA   . ARG D 4  99  ? 42.819  9.990   -13.664 1.00 61.18 99  D 1 
ATOM   12531 C C    . ARG D 4  99  ? 42.863  10.317  -15.155 1.00 61.46 99  D 1 
ATOM   12532 O O    . ARG D 4  99  ? 43.943  10.546  -15.683 1.00 60.94 99  D 1 
ATOM   12533 C CB   . ARG D 4  99  ? 42.734  8.468   -13.471 1.00 59.85 99  D 1 
ATOM   12534 C CG   . ARG D 4  99  ? 43.322  8.005   -12.125 1.00 55.18 99  D 1 
ATOM   12535 C CD   . ARG D 4  99  ? 43.316  6.477   -12.055 1.00 53.39 99  D 1 
ATOM   12536 N NE   . ARG D 4  99  ? 43.890  5.980   -10.788 1.00 48.28 99  D 1 
ATOM   12537 C CZ   . ARG D 4  99  ? 43.949  4.708   -10.391 1.00 43.70 99  D 1 
ATOM   12538 N NH1  . ARG D 4  99  ? 43.574  3.725   -11.157 1.00 39.39 99  D 1 
ATOM   12539 N NH2  . ARG D 4  99  ? 44.382  4.404   -9.197  1.00 37.97 99  D 1 
ATOM   12540 N N    . VAL D 4  100 ? 41.719  10.380  -15.815 1.00 62.22 100 D 1 
ATOM   12541 C CA   . VAL D 4  100 ? 41.657  10.766  -17.232 1.00 61.43 100 D 1 
ATOM   12542 C C    . VAL D 4  100 ? 42.086  12.221  -17.411 1.00 61.08 100 D 1 
ATOM   12543 O O    . VAL D 4  100 ? 42.851  12.522  -18.324 1.00 59.93 100 D 1 
ATOM   12544 C CB   . VAL D 4  100 ? 40.259  10.512  -17.818 1.00 60.51 100 D 1 
ATOM   12545 C CG1  . VAL D 4  100 ? 40.107  11.066  -19.234 1.00 54.03 100 D 1 
ATOM   12546 C CG2  . VAL D 4  100 ? 39.976  9.006   -17.901 1.00 56.15 100 D 1 
ATOM   12547 N N    . GLN D 4  101 ? 41.665  13.126  -16.525 1.00 66.14 101 D 1 
ATOM   12548 C CA   . GLN D 4  101 ? 42.121  14.516  -16.569 1.00 66.37 101 D 1 
ATOM   12549 C C    . GLN D 4  101 ? 43.613  14.653  -16.272 1.00 66.21 101 D 1 
ATOM   12550 O O    . GLN D 4  101 ? 44.281  15.461  -16.915 1.00 65.24 101 D 1 
ATOM   12551 C CB   . GLN D 4  101 ? 41.328  15.382  -15.590 1.00 65.91 101 D 1 
ATOM   12552 C CG   . GLN D 4  101 ? 39.945  15.758  -16.139 1.00 61.66 101 D 1 
ATOM   12553 C CD   . GLN D 4  101 ? 39.194  16.729  -15.223 1.00 56.39 101 D 1 
ATOM   12554 O OE1  . GLN D 4  101 ? 39.645  17.125  -14.160 1.00 53.50 101 D 1 
ATOM   12555 N NE2  . GLN D 4  101 ? 38.023  17.175  -15.615 1.00 50.46 101 D 1 
ATOM   12556 N N    . THR D 4  102 ? 44.157  13.902  -15.322 1.00 69.38 102 D 1 
ATOM   12557 C CA   . THR D 4  102 ? 45.600  13.924  -15.051 1.00 69.58 102 D 1 
ATOM   12558 C C    . THR D 4  102 ? 46.395  13.320  -16.193 1.00 70.16 102 D 1 
ATOM   12559 O O    . THR D 4  102 ? 47.366  13.937  -16.613 1.00 66.92 102 D 1 
ATOM   12560 C CB   . THR D 4  102 ? 45.997  13.241  -13.735 1.00 68.19 102 D 1 
ATOM   12561 O OG1  . THR D 4  102 ? 45.236  12.095  -13.477 1.00 62.28 102 D 1 
ATOM   12562 C CG2  . THR D 4  102 ? 45.807  14.173  -12.543 1.00 59.65 102 D 1 
ATOM   12563 N N    . THR D 4  103 ? 45.963  12.215  -16.764 1.00 67.30 103 D 1 
ATOM   12564 C CA   . THR D 4  103 ? 46.643  11.655  -17.944 1.00 66.30 103 D 1 
ATOM   12565 C C    . THR D 4  103 ? 46.548  12.565  -19.163 1.00 66.23 103 D 1 
ATOM   12566 O O    . THR D 4  103 ? 47.537  12.725  -19.873 1.00 64.64 103 D 1 
ATOM   12567 C CB   . THR D 4  103 ? 46.138  10.258  -18.329 1.00 64.82 103 D 1 
ATOM   12568 O OG1  . THR D 4  103 ? 44.748  10.125  -18.168 1.00 57.55 103 D 1 
ATOM   12569 C CG2  . THR D 4  103 ? 46.785  9.169   -17.487 1.00 56.14 103 D 1 
ATOM   12570 N N    . LEU D 4  104 ? 45.410  13.229  -19.376 1.00 67.04 104 D 1 
ATOM   12571 C CA   . LEU D 4  104 ? 45.297  14.250  -20.422 1.00 66.46 104 D 1 
ATOM   12572 C C    . LEU D 4  104 ? 46.228  15.439  -20.173 1.00 65.75 104 D 1 
ATOM   12573 O O    . LEU D 4  104 ? 46.835  15.929  -21.116 1.00 64.25 104 D 1 
ATOM   12574 C CB   . LEU D 4  104 ? 43.840  14.726  -20.537 1.00 65.70 104 D 1 
ATOM   12575 C CG   . LEU D 4  104 ? 42.959  13.798  -21.390 1.00 59.45 104 D 1 
ATOM   12576 C CD1  . LEU D 4  104 ? 41.485  14.080  -21.109 1.00 54.41 104 D 1 
ATOM   12577 C CD2  . LEU D 4  104 ? 43.197  14.018  -22.883 1.00 57.60 104 D 1 
ATOM   12578 N N    . LYS D 4  105 ? 46.367  15.882  -18.919 1.00 72.26 105 D 1 
ATOM   12579 C CA   . LYS D 4  105 ? 47.313  16.958  -18.572 1.00 72.21 105 D 1 
ATOM   12580 C C    . LYS D 4  105 ? 48.774  16.528  -18.671 1.00 71.60 105 D 1 
ATOM   12581 O O    . LYS D 4  105 ? 49.615  17.366  -18.953 1.00 68.96 105 D 1 
ATOM   12582 C CB   . LYS D 4  105 ? 47.051  17.476  -17.158 1.00 71.21 105 D 1 
ATOM   12583 C CG   . LYS D 4  105 ? 45.907  18.486  -17.110 1.00 65.69 105 D 1 
ATOM   12584 C CD   . LYS D 4  105 ? 45.769  18.994  -15.677 1.00 60.05 105 D 1 
ATOM   12585 C CE   . LYS D 4  105 ? 44.687  20.073  -15.603 1.00 54.60 105 D 1 
ATOM   12586 N NZ   . LYS D 4  105 ? 44.564  20.609  -14.229 1.00 48.85 105 D 1 
ATOM   12587 N N    . GLU D 4  106 ? 49.082  15.280  -18.395 1.00 67.57 106 D 1 
ATOM   12588 C CA   . GLU D 4  106 ? 50.447  14.761  -18.546 1.00 67.56 106 D 1 
ATOM   12589 C C    . GLU D 4  106 ? 50.818  14.508  -20.013 1.00 66.58 106 D 1 
ATOM   12590 O O    . GLU D 4  106 ? 51.994  14.537  -20.358 1.00 62.39 106 D 1 
ATOM   12591 C CB   . GLU D 4  106 ? 50.609  13.463  -17.752 1.00 66.45 106 D 1 
ATOM   12592 C CG   . GLU D 4  106 ? 50.749  13.707  -16.247 1.00 61.67 106 D 1 
ATOM   12593 C CD   . GLU D 4  106 ? 50.891  12.414  -15.430 1.00 55.14 106 D 1 
ATOM   12594 O OE1  . GLU D 4  106 ? 51.215  12.534  -14.228 1.00 51.11 106 D 1 
ATOM   12595 O OE2  . GLU D 4  106 ? 50.671  11.314  -15.985 1.00 53.44 106 D 1 
ATOM   12596 N N    . THR D 4  107 ? 49.817  14.270  -20.856 1.00 64.58 107 D 1 
ATOM   12597 C CA   . THR D 4  107 ? 50.042  14.098  -22.302 1.00 63.84 107 D 1 
ATOM   12598 C C    . THR D 4  107 ? 50.004  15.402  -23.094 1.00 63.60 107 D 1 
ATOM   12599 O O    . THR D 4  107 ? 50.408  15.410  -24.258 1.00 59.52 107 D 1 
ATOM   12600 C CB   . THR D 4  107 ? 49.065  13.098  -22.929 1.00 61.32 107 D 1 
ATOM   12601 O OG1  . THR D 4  107 ? 47.744  13.284  -22.485 1.00 55.60 107 D 1 
ATOM   12602 C CG2  . THR D 4  107 ? 49.445  11.657  -22.600 1.00 54.08 107 D 1 
ATOM   12603 N N    . THR D 4  108 ? 49.529  16.502  -22.479 1.00 58.60 108 D 1 
ATOM   12604 C CA   . THR D 4  108 ? 49.597  17.842  -23.080 1.00 57.97 108 D 1 
ATOM   12605 C C    . THR D 4  108 ? 50.709  18.683  -22.480 1.00 53.50 108 D 1 
ATOM   12606 O O    . THR D 4  108 ? 50.765  18.776  -21.243 1.00 48.83 108 D 1 
ATOM   12607 C CB   . THR D 4  108 ? 48.292  18.631  -22.953 1.00 54.11 108 D 1 
ATOM   12608 O OG1  . THR D 4  108 ? 47.839  18.572  -21.633 1.00 49.70 108 D 1 
ATOM   12609 C CG2  . THR D 4  108 ? 47.224  18.122  -23.908 1.00 49.55 108 D 1 
ATOM   12610 O OXT  . THR D 4  108 ? 51.464  19.263  -23.331 1.00 50.46 108 D 1 
HETATM 12611 N N    . POV E 5  .   ? -28.508 -16.762 6.165   1.00 29.07 1   E 1 
HETATM 12612 P P    . POV E 5  .   ? -24.236 -17.505 4.336   1.00 39.13 1   E 1 
HETATM 12613 C C1   . POV E 5  .   ? -22.786 -18.675 2.779   1.00 37.75 1   E 1 
HETATM 12614 C C2   . POV E 5  .   ? -22.942 -19.268 1.441   1.00 40.81 1   E 1 
HETATM 12615 C C3   . POV E 5  .   ? -22.600 -20.674 1.499   1.00 37.78 1   E 1 
HETATM 12616 C C210 . POV E 5  .   ? -15.106 -17.822 -6.988  1.00 36.40 1   E 1 
HETATM 12617 C C310 . POV E 5  .   ? -12.911 -20.353 -3.825  1.00 44.96 1   E 1 
HETATM 12618 C C11  . POV E 5  .   ? -26.356 -17.107 5.351   1.00 31.98 1   E 1 
HETATM 12619 O O11  . POV E 5  .   ? -24.043 -18.320 3.113   1.00 40.11 1   E 1 
HETATM 12620 C C211 . POV E 5  .   ? -14.274 -18.847 -7.159  1.00 36.15 1   E 1 
HETATM 12621 C C311 . POV E 5  .   ? -13.127 -19.007 -3.530  1.00 45.56 1   E 1 
HETATM 12622 C C12  . POV E 5  .   ? -27.764 -17.215 5.059   1.00 28.75 1   E 1 
HETATM 12623 O O12  . POV E 5  .   ? -25.714 -17.222 4.220   1.00 35.37 1   E 1 
HETATM 12624 C C212 . POV E 5  .   ? -13.783 -18.964 -8.448  1.00 35.47 1   E 1 
HETATM 12625 C C312 . POV E 5  .   ? -11.863 -18.326 -3.596  1.00 45.13 1   E 1 
HETATM 12626 C C13  . POV E 5  .   ? -29.889 -17.162 5.994   1.00 25.00 1   E 1 
HETATM 12627 O O13  . POV E 5  .   ? -23.447 -16.252 4.231   1.00 34.92 1   E 1 
HETATM 12628 C C213 . POV E 5  .   ? -13.022 -20.151 -8.503  1.00 34.37 1   E 1 
HETATM 12629 C C313 . POV E 5  .   ? -12.001 -16.945 -3.248  1.00 44.76 1   E 1 
HETATM 12630 C C14  . POV E 5  .   ? -28.399 -15.303 6.229   1.00 26.64 1   E 1 
HETATM 12631 O O14  . POV E 5  .   ? -23.949 -18.330 5.516   1.00 34.60 1   E 1 
HETATM 12632 C C214 . POV E 5  .   ? -12.390 -20.258 -9.756  1.00 32.72 1   E 1 
HETATM 12633 C C314 . POV E 5  .   ? -10.693 -16.333 -3.228  1.00 44.24 1   E 1 
HETATM 12634 C C15  . POV E 5  .   ? -27.986 -17.373 7.391   1.00 26.94 1   E 1 
HETATM 12635 C C215 . POV E 5  .   ? -11.507 -21.376 -9.763  1.00 31.51 1   E 1 
HETATM 12636 C C315 . POV E 5  .   ? -10.756 -14.927 -2.912  1.00 41.47 1   E 1 
HETATM 12637 C C216 . POV E 5  .   ? -10.776 -21.423 -11.011 1.00 29.72 1   E 1 
HETATM 12638 C C316 . POV E 5  .   ? -9.441  -14.350 -2.681  1.00 39.98 1   E 1 
HETATM 12639 C C217 . POV E 5  .   ? -9.814  -22.506 -10.968 1.00 27.78 1   E 1 
HETATM 12640 C C218 . POV E 5  .   ? -9.051  -22.597 -12.200 1.00 24.63 1   E 1 
HETATM 12641 C C21  . POV E 5  .   ? -22.879 -17.671 -0.180  1.00 40.06 1   E 1 
HETATM 12642 O O21  . POV E 5  .   ? -22.221 -18.589 0.470   1.00 42.12 1   E 1 
HETATM 12643 C C22  . POV E 5  .   ? -22.433 -17.568 -1.519  1.00 37.20 1   E 1 
HETATM 12644 O O22  . POV E 5  .   ? -23.706 -17.006 0.306   1.00 36.65 1   E 1 
HETATM 12645 C C23  . POV E 5  .   ? -21.026 -17.428 -1.556  1.00 39.12 1   E 1 
HETATM 12646 C C24  . POV E 5  .   ? -20.594 -17.520 -2.887  1.00 38.92 1   E 1 
HETATM 12647 C C25  . POV E 5  .   ? -19.198 -17.323 -2.938  1.00 38.73 1   E 1 
HETATM 12648 C C26  . POV E 5  .   ? -18.746 -17.396 -4.261  1.00 38.38 1   E 1 
HETATM 12649 C C27  . POV E 5  .   ? -17.349 -17.268 -4.321  1.00 37.46 1   E 1 
HETATM 12650 C C28  . POV E 5  .   ? -16.922 -17.304 -5.671  1.00 35.41 1   E 1 
HETATM 12651 C C29  . POV E 5  .   ? -15.607 -17.682 -5.753  1.00 35.79 1   E 1 
HETATM 12652 C C31  . POV E 5  .   ? -21.860 -22.243 0.180   1.00 38.90 1   E 1 
HETATM 12653 O O31  . POV E 5  .   ? -21.787 -21.014 0.502   1.00 41.75 1   E 1 
HETATM 12654 C C32  . POV E 5  .   ? -20.914 -22.633 -0.823  1.00 37.23 1   E 1 
HETATM 12655 O O32  . POV E 5  .   ? -22.665 -22.963 0.647   1.00 33.39 1   E 1 
HETATM 12656 C C33  . POV E 5  .   ? -19.924 -21.680 -1.185  1.00 39.71 1   E 1 
HETATM 12657 C C34  . POV E 5  .   ? -19.214 -22.249 -2.285  1.00 39.70 1   E 1 
HETATM 12658 C C35  . POV E 5  .   ? -17.954 -21.632 -2.477  1.00 40.89 1   E 1 
HETATM 12659 C C36  . POV E 5  .   ? -17.324 -22.172 -3.659  1.00 40.48 1   E 1 
HETATM 12660 C C37  . POV E 5  .   ? -15.909 -22.245 -3.596  1.00 41.50 1   E 1 
HETATM 12661 C C38  . POV E 5  .   ? -15.194 -21.026 -3.516  1.00 42.24 1   E 1 
HETATM 12662 C C39  . POV E 5  .   ? -13.867 -21.279 -3.949  1.00 42.98 1   E 1 
HETATM 12663 N N    . POV F 6  .   ? -17.107 24.343  -10.606 1.00 28.55 1   F 1 
HETATM 12664 P P    . POV F 6  .   ? -13.633 21.720  -12.341 1.00 39.68 1   F 1 
HETATM 12665 C C1   . POV F 6  .   ? -11.401 21.302  -13.189 1.00 39.67 1   F 1 
HETATM 12666 C C2   . POV F 6  .   ? -10.202 22.109  -13.462 1.00 43.33 1   F 1 
HETATM 12667 C C3   . POV F 6  .   ? -9.976  22.137  -14.892 1.00 39.72 1   F 1 
HETATM 12668 C C210 . POV F 6  .   ? 0.818   18.750  -12.021 1.00 38.36 1   F 1 
HETATM 12669 C C310 . POV F 6  .   ? -0.792  16.053  -15.437 1.00 45.29 1   F 1 
HETATM 12670 C C11  . POV F 6  .   ? -15.415 23.058  -11.525 1.00 31.77 1   F 1 
HETATM 12671 O O11  . POV F 6  .   ? -12.294 22.214  -12.745 1.00 40.64 1   F 1 
HETATM 12672 C C211 . POV F 6  .   ? 1.412   18.429  -13.192 1.00 37.77 1   F 1 
HETATM 12673 C C311 . POV F 6  .   ? -1.482  15.685  -14.286 1.00 45.27 1   F 1 
HETATM 12674 C C12  . POV F 6  .   ? -15.705 24.152  -10.642 1.00 29.10 1   F 1 
HETATM 12675 O O12  . POV F 6  .   ? -14.111 22.914  -11.550 1.00 35.42 1   F 1 
HETATM 12676 C C212 . POV F 6  .   ? 2.806   18.612  -13.208 1.00 37.12 1   F 1 
HETATM 12677 C C312 . POV F 6  .   ? -0.826  14.534  -13.738 1.00 45.24 1   F 1 
HETATM 12678 C C13  . POV F 6  .   ? -17.407 25.418  -9.693  1.00 24.53 1   F 1 
HETATM 12679 O O13  . POV F 6  .   ? -13.493 20.530  -11.482 1.00 35.95 1   F 1 
HETATM 12680 C C213 . POV F 6  .   ? 3.245   18.298  -14.522 1.00 35.98 1   F 1 
HETATM 12681 C C313 . POV F 6  .   ? -1.563  14.032  -12.626 1.00 44.77 1   F 1 
HETATM 12682 C C14  . POV F 6  .   ? -17.738 23.104  -10.157 1.00 25.93 1   F 1 
HETATM 12683 O O14  . POV F 6  .   ? -14.445 21.527  -13.548 1.00 34.84 1   F 1 
HETATM 12684 C C214 . POV F 6  .   ? 4.662   18.256  -14.584 1.00 34.02 1   F 1 
HETATM 12685 C C314 . POV F 6  .   ? -0.927  12.823  -12.157 1.00 45.17 1   F 1 
HETATM 12686 C C15  . POV F 6  .   ? -17.564 24.701  -11.955 1.00 25.64 1   F 1 
HETATM 12687 C C215 . POV F 6  .   ? 5.076   17.767  -15.876 1.00 32.60 1   F 1 
HETATM 12688 C C315 . POV F 6  .   ? -1.658  12.240  -11.072 1.00 43.11 1   F 1 
HETATM 12689 C C216 . POV F 6  .   ? 6.522   17.598  -15.926 1.00 30.15 1   F 1 
HETATM 12690 C C316 . POV F 6  .   ? -1.110  10.949  -10.674 1.00 41.34 1   F 1 
HETATM 12691 C C217 . POV F 6  .   ? 6.892   17.025  -17.204 1.00 27.82 1   F 1 
HETATM 12692 C C218 . POV F 6  .   ? 8.336   16.862  -17.345 1.00 26.36 1   F 1 
HETATM 12693 C C21  . POV F 6  .   ? -8.910  22.311  -11.598 1.00 41.65 1   F 1 
HETATM 12694 O O21  . POV F 6  .   ? -9.101  21.689  -12.733 1.00 43.01 1   F 1 
HETATM 12695 C C22  . POV F 6  .   ? -7.527  22.477  -11.332 1.00 39.86 1   F 1 
HETATM 12696 O O22  . POV F 6  .   ? -9.782  22.654  -10.900 1.00 38.76 1   F 1 
HETATM 12697 C C23  . POV F 6  .   ? -6.848  21.232  -11.461 1.00 41.63 1   F 1 
HETATM 12698 C C24  . POV F 6  .   ? -5.464  21.462  -11.384 1.00 41.91 1   F 1 
HETATM 12699 C C25  . POV F 6  .   ? -4.773  20.223  -11.431 1.00 41.36 1   F 1 
HETATM 12700 C C26  . POV F 6  .   ? -3.383  20.448  -11.336 1.00 41.32 1   F 1 
HETATM 12701 C C27  . POV F 6  .   ? -2.662  19.243  -11.464 1.00 40.48 1   F 1 
HETATM 12702 C C28  . POV F 6  .   ? -1.266  19.498  -11.319 1.00 38.09 1   F 1 
HETATM 12703 C C29  . POV F 6  .   ? -0.523  18.553  -11.999 1.00 38.02 1   F 1 
HETATM 12704 C C31  . POV F 6  .   ? -8.320  22.425  -16.273 1.00 38.30 1   F 1 
HETATM 12705 O O31  . POV F 6  .   ? -8.711  21.854  -15.209 1.00 41.90 1   F 1 
HETATM 12706 C C32  . POV F 6  .   ? -7.022  22.022  -16.711 1.00 37.75 1   F 1 
HETATM 12707 O O32  . POV F 6  .   ? -8.973  23.249  -16.810 1.00 33.15 1   F 1 
HETATM 12708 C C33  . POV F 6  .   ? -6.262  21.203  -15.834 1.00 39.72 1   F 1 
HETATM 12709 C C34  . POV F 6  .   ? -4.946  21.180  -16.386 1.00 39.21 1   F 1 
HETATM 12710 C C35  . POV F 6  .   ? -4.198  20.065  -15.944 1.00 40.11 1   F 1 
HETATM 12711 C C36  . POV F 6  .   ? -2.843  20.195  -16.417 1.00 40.01 1   F 1 
HETATM 12712 C C37  . POV F 6  .   ? -2.226  18.975  -16.780 1.00 41.00 1   F 1 
HETATM 12713 C C38  . POV F 6  .   ? -2.112  17.991  -15.773 1.00 42.24 1   F 1 
HETATM 12714 C C39  . POV F 6  .   ? -1.110  17.092  -16.197 1.00 42.45 1   F 1 
HETATM 12715 N N    . POV G 7  .   ? -1.924  11.576  28.917  1.00 29.82 1   G 1 
HETATM 12716 P P    . POV G 7  .   ? 1.495   9.642   26.338  1.00 39.51 1   G 1 
HETATM 12717 C C1   . POV G 7  .   ? 3.403   8.220   25.896  1.00 39.05 1   G 1 
HETATM 12718 C C2   . POV G 7  .   ? 4.086   7.101   26.565  1.00 42.24 1   G 1 
HETATM 12719 C C3   . POV G 7  .   ? 5.443   7.510   26.878  1.00 38.69 1   G 1 
HETATM 12720 C C210 . POV G 7  .   ? 8.454   -2.157  21.226  1.00 35.85 1   G 1 
HETATM 12721 C C310 . POV G 7  .   ? 10.761  1.409   19.402  1.00 43.74 1   G 1 
HETATM 12722 C C11  . POV G 7  .   ? -0.223  10.667  27.613  1.00 32.45 1   G 1 
HETATM 12723 O O11  . POV G 7  .   ? 2.423   8.559   26.759  1.00 41.21 1   G 1 
HETATM 12724 C C211 . POV G 7  .   ? 9.757   -2.124  20.931  1.00 35.55 1   G 1 
HETATM 12725 C C311 . POV G 7  .   ? 9.459   1.528   18.954  1.00 43.67 1   G 1 
HETATM 12726 C C12  . POV G 7  .   ? -1.158  10.416  28.676  1.00 29.58 1   G 1 
HETATM 12727 O O12  . POV G 7  .   ? 0.460   9.561   27.439  1.00 36.63 1   G 1 
HETATM 12728 C C212 . POV G 7  .   ? 10.352  -3.390  20.928  1.00 34.72 1   G 1 
HETATM 12729 C C312 . POV G 7  .   ? 9.429   1.106   17.591  1.00 43.51 1   G 1 
HETATM 12730 C C13  . POV G 7  .   ? -1.083  12.585  29.593  1.00 25.47 1   G 1 
HETATM 12731 O O13  . POV G 7  .   ? 0.896   9.313   25.029  1.00 35.92 1   G 1 
HETATM 12732 C C213 . POV G 7  .   ? 11.729  -3.215  20.662  1.00 32.92 1   G 1 
HETATM 12733 C C313 . POV G 7  .   ? 8.109   1.200   17.057  1.00 43.45 1   G 1 
HETATM 12734 C C14  . POV G 7  .   ? -3.030  11.203  29.766  1.00 24.47 1   G 1 
HETATM 12735 O O14  . POV G 7  .   ? 2.201   10.926  26.400  1.00 35.88 1   G 1 
HETATM 12736 C C214 . POV G 7  .   ? 12.358  -4.469  20.492  1.00 31.85 1   G 1 
HETATM 12737 C C314 . POV G 7  .   ? 8.156   0.929   15.641  1.00 42.42 1   G 1 
HETATM 12738 C C15  . POV G 7  .   ? -2.434  12.098  27.652  1.00 27.49 1   G 1 
HETATM 12739 C C215 . POV G 7  .   ? 13.714  -4.291  20.090  1.00 30.83 1   G 1 
HETATM 12740 C C315 . POV G 7  .   ? 6.843   0.891   15.052  1.00 40.86 1   G 1 
HETATM 12741 C C216 . POV G 7  .   ? 14.339  -5.573  19.805  1.00 28.16 1   G 1 
HETATM 12742 C C316 . POV G 7  .   ? 6.887   0.848   13.605  1.00 38.32 1   G 1 
HETATM 12743 C C217 . POV G 7  .   ? 15.688  -5.357  19.316  1.00 27.21 1   G 1 
HETATM 12744 C C218 . POV G 7  .   ? 16.395  -6.609  19.071  1.00 23.29 1   G 1 
HETATM 12745 C C21  . POV G 7  .   ? 3.081   5.098   26.173  1.00 41.31 1   G 1 
HETATM 12746 O O21  . POV G 7  .   ? 4.028   5.931   25.828  1.00 43.09 1   G 1 
HETATM 12747 C C22  . POV G 7  .   ? 3.490   3.747   26.045  1.00 39.15 1   G 1 
HETATM 12748 O O22  . POV G 7  .   ? 2.016   5.445   26.515  1.00 38.32 1   G 1 
HETATM 12749 C C23  . POV G 7  .   ? 3.997   3.514   24.742  1.00 41.09 1   G 1 
HETATM 12750 C C24  . POV G 7  .   ? 4.545   2.225   24.700  1.00 40.81 1   G 1 
HETATM 12751 C C25  . POV G 7  .   ? 5.079   1.987   23.415  1.00 40.44 1   G 1 
HETATM 12752 C C26  . POV G 7  .   ? 5.624   0.693   23.358  1.00 39.99 1   G 1 
HETATM 12753 C C27  . POV G 7  .   ? 6.247   0.463   22.124  1.00 39.23 1   G 1 
HETATM 12754 C C28  . POV G 7  .   ? 6.756   -0.866  22.092  1.00 36.69 1   G 1 
HETATM 12755 C C29  . POV G 7  .   ? 7.849   -0.948  21.259  1.00 36.29 1   G 1 
HETATM 12756 C C31  . POV G 7  .   ? 7.422   6.642   27.167  1.00 38.47 1   G 1 
HETATM 12757 O O31  . POV G 7  .   ? 6.327   6.577   26.519  1.00 42.82 1   G 1 
HETATM 12758 C C32  . POV G 7  .   ? 8.405   5.700   26.727  1.00 37.80 1   G 1 
HETATM 12759 O O32  . POV G 7  .   ? 7.569   7.398   28.058  1.00 34.85 1   G 1 
HETATM 12760 C C33  . POV G 7  .   ? 8.114   5.000   25.523  1.00 41.25 1   G 1 
HETATM 12761 C C34  . POV G 7  .   ? 9.149   4.027   25.382  1.00 40.81 1   G 1 
HETATM 12762 C C35  . POV G 7  .   ? 9.264   3.568   24.050  1.00 41.81 1   G 1 
HETATM 12763 C C36  . POV G 7  .   ? 10.276  2.539   23.981  1.00 41.78 1   G 1 
HETATM 12764 C C37  . POV G 7  .   ? 10.996  2.518   22.757  1.00 42.17 1   G 1 
HETATM 12765 C C38  . POV G 7  .   ? 10.262  2.172   21.603  1.00 42.74 1   G 1 
HETATM 12766 C C39  . POV G 7  .   ? 11.189  1.785   20.613  1.00 42.92 1   G 1 
HETATM 12767 N N    . POV H 8  .   ? 30.302  15.168  -26.199 1.00 27.14 1   H 1 
HETATM 12768 P P    . POV H 8  .   ? 26.974  16.351  -23.242 1.00 32.31 1   H 1 
HETATM 12769 C C1   . POV H 8  .   ? 24.620  16.810  -23.713 1.00 33.10 1   H 1 
HETATM 12770 C C2   . POV H 8  .   ? 23.902  17.822  -24.506 1.00 35.58 1   H 1 
HETATM 12771 C C3   . POV H 8  .   ? 23.334  17.143  -25.646 1.00 32.89 1   H 1 
HETATM 12772 C C210 . POV H 8  .   ? 13.966  18.161  -20.492 1.00 29.92 1   H 1 
HETATM 12773 C C310 . POV H 8  .   ? 12.232  17.860  -24.625 1.00 32.67 1   H 1 
HETATM 12774 C C11  . POV H 8  .   ? 28.237  15.352  -25.070 1.00 27.12 1   H 1 
HETATM 12775 O O11  . POV H 8  .   ? 25.893  16.837  -24.190 1.00 34.76 1   H 1 
HETATM 12776 C C211 . POV H 8  .   ? 13.795  18.376  -19.206 1.00 30.18 1   H 1 
HETATM 12777 C C311 . POV H 8  .   ? 11.424  17.291  -23.617 1.00 32.67 1   H 1 
HETATM 12778 C C12  . POV H 8  .   ? 29.571  14.770  -25.064 1.00 24.91 1   H 1 
HETATM 12779 O O12  . POV H 8  .   ? 28.201  16.258  -24.098 1.00 29.48 1   H 1 
HETATM 12780 C C212 . POV H 8  .   ? 12.532  18.044  -18.749 1.00 30.09 1   H 1 
HETATM 12781 C C312 . POV H 8  .   ? 10.319  18.172  -23.330 1.00 30.84 1   H 1 
HETATM 12782 C C13  . POV H 8  .   ? 31.529  14.426  -26.224 1.00 21.57 1   H 1 
HETATM 12783 O O13  . POV H 8  .   ? 26.584  15.052  -22.699 1.00 30.07 1   H 1 
HETATM 12784 C C213 . POV H 8  .   ? 12.534  18.296  -17.361 1.00 28.56 1   H 1 
HETATM 12785 C C313 . POV H 8  .   ? 9.625   17.653  -22.177 1.00 30.49 1   H 1 
HETATM 12786 C C14  . POV H 8  .   ? 30.595  16.589  -26.136 1.00 20.44 1   H 1 
HETATM 12787 O O14  . POV H 8  .   ? 27.224  17.393  -22.235 1.00 29.58 1   H 1 
HETATM 12788 C C214 . POV H 8  .   ? 11.243  18.241  -16.817 1.00 29.71 1   H 1 
HETATM 12789 C C314 . POV H 8  .   ? 8.447   18.437  -21.942 1.00 31.05 1   H 1 
HETATM 12790 C C15  . POV H 8  .   ? 29.528  14.888  -27.405 1.00 22.75 1   H 1 
HETATM 12791 C C215 . POV H 8  .   ? 11.307  18.609  -15.442 1.00 29.03 1   H 1 
HETATM 12792 C C315 . POV H 8  .   ? 7.665   17.867  -20.860 1.00 30.49 1   H 1 
HETATM 12793 C C216 . POV H 8  .   ? 10.002  18.565  -14.855 1.00 29.71 1   H 1 
HETATM 12794 C C316 . POV H 8  .   ? 6.370   18.520  -20.746 1.00 27.63 1   H 1 
HETATM 12795 C C217 . POV H 8  .   ? 10.101  19.051  -13.530 1.00 27.03 1   H 1 
HETATM 12796 C C218 . POV H 8  .   ? 8.834   18.985  -12.858 1.00 25.21 1   H 1 
HETATM 12797 C C21  . POV H 8  .   ? 23.621  19.399  -22.866 1.00 31.83 1   H 1 
HETATM 12798 O O21  . POV H 8  .   ? 23.038  18.538  -23.682 1.00 35.56 1   H 1 
HETATM 12799 C C22  . POV H 8  .   ? 22.706  20.047  -22.006 1.00 29.50 1   H 1 
HETATM 12800 O O22  . POV H 8  .   ? 24.773  19.608  -22.888 1.00 28.23 1   H 1 
HETATM 12801 C C23  . POV H 8  .   ? 21.404  19.994  -22.543 1.00 30.07 1   H 1 
HETATM 12802 C C24  . POV H 8  .   ? 20.481  20.056  -21.505 1.00 30.08 1   H 1 
HETATM 12803 C C25  . POV H 8  .   ? 19.179  19.944  -22.023 1.00 30.84 1   H 1 
HETATM 12804 C C26  . POV H 8  .   ? 18.287  19.592  -21.011 1.00 30.72 1   H 1 
HETATM 12805 C C27  . POV H 8  .   ? 17.002  19.428  -21.527 1.00 30.02 1   H 1 
HETATM 12806 C C28  . POV H 8  .   ? 16.136  18.935  -20.560 1.00 29.79 1   H 1 
HETATM 12807 C C29  . POV H 8  .   ? 14.955  18.558  -21.140 1.00 29.70 1   H 1 
HETATM 12808 C C31  . POV H 8  .   ? 21.950  17.411  -27.357 1.00 30.83 1   H 1 
HETATM 12809 O O31  . POV H 8  .   ? 22.364  17.868  -26.210 1.00 36.38 1   H 1 
HETATM 12810 C C32  . POV H 8  .   ? 20.842  18.159  -27.896 1.00 28.49 1   H 1 
HETATM 12811 O O32  . POV H 8  .   ? 22.413  16.488  -27.913 1.00 27.57 1   H 1 
HETATM 12812 C C33  . POV H 8  .   ? 19.605  17.448  -27.700 1.00 29.91 1   H 1 
HETATM 12813 C C34  . POV H 8  .   ? 18.879  17.984  -26.599 1.00 30.74 1   H 1 
HETATM 12814 C C35  . POV H 8  .   ? 17.678  17.241  -26.445 1.00 32.19 1   H 1 
HETATM 12815 C C36  . POV H 8  .   ? 16.722  17.962  -25.693 1.00 31.55 1   H 1 
HETATM 12816 C C37  . POV H 8  .   ? 15.603  17.139  -25.441 1.00 32.33 1   H 1 
HETATM 12817 C C38  . POV H 8  .   ? 14.450  17.919  -25.229 1.00 31.30 1   H 1 
HETATM 12818 C C39  . POV H 8  .   ? 13.385  17.107  -24.809 1.00 32.23 1   H 1 
HETATM 12819 N N    . POV I 9  .   ? 4.829   -34.168 -28.041 1.00 28.35 1   I 1 
HETATM 12820 P P    . POV I 9  .   ? 1.556   -30.988 -27.125 1.00 30.78 1   I 1 
HETATM 12821 C C1   . POV I 9  .   ? 0.086   -31.066 -25.162 1.00 30.25 1   I 1 
HETATM 12822 C C2   . POV I 9  .   ? -0.980  -32.007 -24.797 1.00 32.47 1   I 1 
HETATM 12823 C C3   . POV I 9  .   ? -0.442  -32.842 -23.744 1.00 30.00 1   I 1 
HETATM 12824 C C210 . POV I 9  .   ? -6.708  -27.191 -17.108 1.00 30.83 1   I 1 
HETATM 12825 C C310 . POV I 9  .   ? -6.406  -30.757 -14.582 1.00 30.86 1   I 1 
HETATM 12826 C C11  . POV I 9  .   ? 3.335   -32.704 -26.901 1.00 26.82 1   I 1 
HETATM 12827 O O11  . POV I 9  .   ? 0.889   -31.771 -26.009 1.00 32.45 1   I 1 
HETATM 12828 C C211 . POV I 9  .   ? -7.227  -26.003 -17.294 1.00 31.39 1   I 1 
HETATM 12829 C C311 . POV I 9  .   ? -6.484  -29.538 -13.890 1.00 31.56 1   I 1 
HETATM 12830 C C12  . POV I 9  .   ? 4.625   -32.847 -27.565 1.00 24.53 1   I 1 
HETATM 12831 O O12  . POV I 9  .   ? 2.578   -31.934 -27.704 1.00 28.09 1   I 1 
HETATM 12832 C C212 . POV I 9  .   ? -7.575  -25.376 -16.113 1.00 31.22 1   I 1 
HETATM 12833 C C312 . POV I 9  .   ? -7.768  -29.392 -13.271 1.00 31.31 1   I 1 
HETATM 12834 C C13  . POV I 9  .   ? 6.100   -34.217 -28.715 1.00 21.64 1   I 1 
HETATM 12835 O O13  . POV I 9  .   ? 2.202   -29.803 -26.555 1.00 29.16 1   I 1 
HETATM 12836 C C213 . POV I 9  .   ? -8.000  -24.081 -16.470 1.00 30.69 1   I 1 
HETATM 12837 C C313 . POV I 9  .   ? -7.907  -28.047 -12.789 1.00 30.08 1   I 1 
HETATM 12838 C C14  . POV I 9  .   ? 3.782   -34.537 -28.981 1.00 20.27 1   I 1 
HETATM 12839 O O14  . POV I 9  .   ? 0.550   -30.703 -28.162 1.00 27.91 1   I 1 
HETATM 12840 C C214 . POV I 9  .   ? -8.696  -23.468 -15.435 1.00 30.88 1   I 1 
HETATM 12841 C C314 . POV I 9  .   ? -9.115  -27.927 -12.025 1.00 29.73 1   I 1 
HETATM 12842 C C15  . POV I 9  .   ? 4.817   -35.098 -26.921 1.00 22.20 1   I 1 
HETATM 12843 C C215 . POV I 9  .   ? -9.157  -22.189 -15.879 1.00 30.68 1   I 1 
HETATM 12844 C C315 . POV I 9  .   ? -9.220  -26.614 -11.441 1.00 30.47 1   I 1 
HETATM 12845 C C216 . POV I 9  .   ? -9.978  -21.583 -14.868 1.00 30.24 1   I 1 
HETATM 12846 C C316 . POV I 9  .   ? -10.292 -26.550 -10.451 1.00 28.18 1   I 1 
HETATM 12847 C C217 . POV I 9  .   ? -10.470 -20.346 -15.366 1.00 27.67 1   I 1 
HETATM 12848 C C218 . POV I 9  .   ? -11.342 -19.713 -14.410 1.00 26.06 1   I 1 
HETATM 12849 C C21  . POV I 9  .   ? -2.727  -30.759 -25.574 1.00 30.05 1   I 1 
HETATM 12850 O O21  . POV I 9  .   ? -2.164  -31.338 -24.530 1.00 32.86 1   I 1 
HETATM 12851 C C22  . POV I 9  .   ? -3.929  -30.096 -25.246 1.00 28.28 1   I 1 
HETATM 12852 O O22  . POV I 9  .   ? -2.268  -30.812 -26.648 1.00 27.67 1   I 1 
HETATM 12853 C C23  . POV I 9  .   ? -4.336  -30.450 -23.943 1.00 29.38 1   I 1 
HETATM 12854 C C24  . POV I 9  .   ? -5.102  -29.415 -23.414 1.00 30.02 1   I 1 
HETATM 12855 C C25  . POV I 9  .   ? -5.469  -29.730 -22.084 1.00 30.60 1   I 1 
HETATM 12856 C C26  . POV I 9  .   ? -5.875  -28.578 -21.406 1.00 30.94 1   I 1 
HETATM 12857 C C27  . POV I 9  .   ? -6.160  -28.878 -20.067 1.00 31.07 1   I 1 
HETATM 12858 C C28  . POV I 9  .   ? -6.428  -27.713 -19.344 1.00 30.96 1   I 1 
HETATM 12859 C C29  . POV I 9  .   ? -6.459  -28.016 -18.004 1.00 30.59 1   I 1 
HETATM 12860 C C31  . POV I 9  .   ? -0.974  -34.424 -22.293 1.00 29.30 1   I 1 
HETATM 12861 O O31  . POV I 9  .   ? -1.407  -33.490 -23.105 1.00 33.59 1   I 1 
HETATM 12862 C C32  . POV I 9  .   ? -2.032  -35.012 -21.504 1.00 27.03 1   I 1 
HETATM 12863 O O32  . POV I 9  .   ? 0.147   -34.756 -22.205 1.00 25.85 1   I 1 
HETATM 12864 C C33  . POV I 9  .   ? -2.034  -34.470 -20.175 1.00 27.60 1   I 1 
HETATM 12865 C C34  . POV I 9  .   ? -3.076  -33.521 -20.015 1.00 27.18 1   I 1 
HETATM 12866 C C35  . POV I 9  .   ? -3.013  -33.001 -18.698 1.00 29.71 1   I 1 
HETATM 12867 C C36  . POV I 9  .   ? -4.252  -32.469 -18.286 1.00 29.08 1   I 1 
HETATM 12868 C C37  . POV I 9  .   ? -4.102  -31.820 -17.049 1.00 30.32 1   I 1 
HETATM 12869 C C38  . POV I 9  .   ? -5.331  -31.710 -16.380 1.00 30.37 1   I 1 
HETATM 12870 C C39  . POV I 9  .   ? -5.210  -30.880 -15.265 1.00 30.81 1   I 1 
HETATM 12871 N N    . POV J 10 .   ? 35.261  -19.798 15.117  1.00 26.18 1   J 1 
HETATM 12872 P P    . POV J 10 .   ? 30.914  -19.426 16.815  1.00 28.11 1   J 1 
HETATM 12873 C C1   . POV J 10 .   ? 29.939  -17.346 17.663  1.00 29.16 1   J 1 
HETATM 12874 C C2   . POV J 10 .   ? 30.173  -16.611 18.923  1.00 31.48 1   J 1 
HETATM 12875 C C3   . POV J 10 .   ? 30.973  -15.444 18.587  1.00 28.23 1   J 1 
HETATM 12876 C C210 . POV J 10 .   ? 21.894  -9.939  20.161  1.00 28.02 1   J 1 
HETATM 12877 C C310 . POV J 10 .   ? 24.796  -6.487  20.978  1.00 28.56 1   J 1 
HETATM 12878 C C11  . POV J 10 .   ? 33.082  -19.012 15.702  1.00 24.94 1   J 1 
HETATM 12879 O O11  . POV J 10 .   ? 31.080  -18.054 17.442  1.00 30.84 1   J 1 
HETATM 12880 C C211 . POV J 10 .   ? 20.675  -10.427 20.176  1.00 28.42 1   J 1 
HETATM 12881 C C311 . POV J 10 .   ? 23.582  -6.120  20.363  1.00 29.29 1   J 1 
HETATM 12882 C C12  . POV J 10 .   ? 33.874  -19.856 14.819  1.00 22.85 1   J 1 
HETATM 12883 O O12  . POV J 10 .   ? 32.303  -19.834 16.405  1.00 26.20 1   J 1 
HETATM 12884 C C212 . POV J 10 .   ? 19.687  -9.507  19.961  1.00 28.44 1   J 1 
HETATM 12885 C C312 . POV J 10 .   ? 22.708  -5.508  21.328  1.00 28.77 1   J 1 
HETATM 12886 C C13  . POV J 10 .   ? 35.973  -20.558 14.127  1.00 20.34 1   J 1 
HETATM 12887 O O13  . POV J 10 .   ? 30.036  -19.321 15.653  1.00 27.89 1   J 1 
HETATM 12888 C C213 . POV J 10 .   ? 18.483  -10.237 19.825  1.00 27.66 1   J 1 
HETATM 12889 C C313 . POV J 10 .   ? 21.421  -5.329  20.732  1.00 27.99 1   J 1 
HETATM 12890 C C14  . POV J 10 .   ? 35.518  -20.353 16.434  1.00 19.12 1   J 1 
HETATM 12891 O O14  . POV J 10 .   ? 30.469  -20.361 17.854  1.00 26.63 1   J 1 
HETATM 12892 C C214 . POV J 10 .   ? 17.367  -9.420  19.922  1.00 28.37 1   J 1 
HETATM 12893 C C314 . POV J 10 .   ? 20.614  -4.516  21.594  1.00 28.18 1   J 1 
HETATM 12894 C C15  . POV J 10 .   ? 35.717  -18.412 15.074  1.00 21.70 1   J 1 
HETATM 12895 C C215 . POV J 10 .   ? 16.181  -10.206 19.821  1.00 27.47 1   J 1 
HETATM 12896 C C315 . POV J 10 .   ? 19.325  -4.272  20.992  1.00 28.06 1   J 1 
HETATM 12897 C C216 . POV J 10 .   ? 15.039  -9.355  19.907  1.00 27.84 1   J 1 
HETATM 12898 C C316 . POV J 10 .   ? 18.581  -3.244  21.729  1.00 24.87 1   J 1 
HETATM 12899 C C217 . POV J 10 .   ? 13.865  -10.144 19.837  1.00 25.04 1   J 1 
HETATM 12900 C C218 . POV J 10 .   ? 12.699  -9.321  19.881  1.00 23.58 1   J 1 
HETATM 12901 C C21  . POV J 10 .   ? 28.422  -17.487 20.092  1.00 28.08 1   J 1 
HETATM 12902 O O21  . POV J 10 .   ? 28.971  -16.406 19.568  1.00 31.67 1   J 1 
HETATM 12903 C C22  . POV J 10 .   ? 27.176  -17.237 20.710  1.00 26.42 1   J 1 
HETATM 12904 O O22  . POV J 10 .   ? 28.946  -18.530 20.066  1.00 26.14 1   J 1 
HETATM 12905 C C23  . POV J 10 .   ? 27.056  -15.871 21.029  1.00 27.37 1   J 1 
HETATM 12906 C C24  . POV J 10 .   ? 25.708  -15.535 21.069  1.00 27.74 1   J 1 
HETATM 12907 C C25  . POV J 10 .   ? 25.582  -14.147 21.255  1.00 28.01 1   J 1 
HETATM 12908 C C26  . POV J 10 .   ? 24.308  -13.731 20.898  1.00 28.49 1   J 1 
HETATM 12909 C C27  . POV J 10 .   ? 24.200  -12.345 20.990  1.00 28.30 1   J 1 
HETATM 12910 C C28  . POV J 10 .   ? 22.958  -11.923 20.543  1.00 28.08 1   J 1 
HETATM 12911 C C29  . POV J 10 .   ? 22.924  -10.563 20.454  1.00 27.72 1   J 1 
HETATM 12912 C C31  . POV J 10 .   ? 31.837  -13.580 19.440  1.00 27.08 1   J 1 
HETATM 12913 O O31  . POV J 10 .   ? 30.953  -14.541 19.572  1.00 32.65 1   J 1 
HETATM 12914 C C32  . POV J 10 .   ? 31.716  -12.549 20.450  1.00 25.60 1   J 1 
HETATM 12915 O O32  . POV J 10 .   ? 32.656  -13.540 18.601  1.00 24.72 1   J 1 
HETATM 12916 C C33  . POV J 10 .   ? 31.036  -11.396 19.919  1.00 26.05 1   J 1 
HETATM 12917 C C34  . POV J 10 .   ? 29.707  -11.326 20.408  1.00 25.88 1   J 1 
HETATM 12918 C C35  . POV J 10 .   ? 29.067  -10.199 19.835  1.00 27.62 1   J 1 
HETATM 12919 C C36  . POV J 10 .   ? 27.945  -9.813  20.594  1.00 27.40 1   J 1 
HETATM 12920 C C37  . POV J 10 .   ? 27.251  -8.798  19.921  1.00 28.57 1   J 1 
HETATM 12921 C C38  . POV J 10 .   ? 26.435  -8.082  20.810  1.00 27.67 1   J 1 
HETATM 12922 C C39  . POV J 10 .   ? 25.590  -7.215  20.111  1.00 28.39 1   J 1 
HETATM 12923 N N    . POV K 11 .   ? -8.643  6.525   32.497  1.00 18.44 1   K 1 
HETATM 12924 P P    . POV K 11 .   ? -5.150  3.954   31.376  1.00 25.65 1   K 1 
HETATM 12925 C C1   . POV K 11 .   ? -3.993  2.039   30.439  1.00 26.05 1   K 1 
HETATM 12926 C C2   . POV K 11 .   ? -3.674  0.682   30.877  1.00 28.02 1   K 1 
HETATM 12927 C C3   . POV K 11 .   ? -4.569  -0.244  30.192  1.00 26.70 1   K 1 
HETATM 12928 C C210 . POV K 11 .   ? 3.423   -7.873  28.975  1.00 24.06 1   K 1 
HETATM 12929 C C310 . POV K 11 .   ? 0.957   -10.031 25.816  1.00 29.42 1   K 1 
HETATM 12930 C C11  . POV K 11 .   ? -7.235  4.746   32.128  1.00 21.43 1   K 1 
HETATM 12931 O O11  . POV K 11 .   ? -4.946  2.478   31.284  1.00 29.21 1   K 1 
HETATM 12932 C C211 . POV K 11 .   ? 4.670   -7.836  28.570  1.00 23.47 1   K 1 
HETATM 12933 C C311 . POV K 11 .   ? 1.670   -10.554 24.736  1.00 29.53 1   K 1 
HETATM 12934 C C12  . POV K 11 .   ? -8.075  5.703   31.492  1.00 19.32 1   K 1 
HETATM 12935 O O12  . POV K 11 .   ? -6.629  4.038   31.227  1.00 25.04 1   K 1 
HETATM 12936 C C212 . POV K 11 .   ? 5.117   -9.080  28.101  1.00 22.76 1   K 1 
HETATM 12937 C C312 . POV K 11 .   ? 3.023   -10.965 25.072  1.00 29.31 1   K 1 
HETATM 12938 C C13  . POV K 11 .   ? -9.469  7.511   31.852  1.00 17.65 1   K 1 
HETATM 12939 O O13  . POV K 11 .   ? -4.515  4.657   30.253  1.00 26.88 1   K 1 
HETATM 12940 C C213 . POV K 11 .   ? 6.410   -8.910  27.535  1.00 21.96 1   K 1 
HETATM 12941 C C313 . POV K 11 .   ? 3.563   -11.654 23.937  1.00 27.60 1   K 1 
HETATM 12942 C C14  . POV K 11 .   ? -9.445  5.702   33.395  1.00 17.60 1   K 1 
HETATM 12943 O O14  . POV K 11 .   ? -4.702  4.369   32.705  1.00 24.93 1   K 1 
HETATM 12944 C C214 . POV K 11 .   ? 6.926   -10.148 27.107  1.00 21.53 1   K 1 
HETATM 12945 C C314 . POV K 11 .   ? 4.976   -11.887 24.081  1.00 27.62 1   K 1 
HETATM 12946 C C15  . POV K 11 .   ? -7.562  7.200   33.235  1.00 17.65 1   K 1 
HETATM 12947 C C215 . POV K 11 .   ? 8.159   -9.951  26.401  1.00 20.81 1   K 1 
HETATM 12948 C C315 . POV K 11 .   ? 5.484   -12.529 22.880  1.00 27.27 1   K 1 
HETATM 12949 C C216 . POV K 11 .   ? 8.741   -11.217 26.008  1.00 19.33 1   K 1 
HETATM 12950 C C316 . POV K 11 .   ? 6.933   -12.691 22.904  1.00 24.22 1   K 1 
HETATM 12951 C C217 . POV K 11 .   ? 9.918   -10.984 25.194  1.00 17.13 1   K 1 
HETATM 12952 C C218 . POV K 11 .   ? 10.578  -12.215 24.788  1.00 14.85 1   K 1 
HETATM 12953 C C21  . POV K 11 .   ? -1.435  0.959   31.381  1.00 26.41 1   K 1 
HETATM 12954 O O21  . POV K 11 .   ? -2.318  0.383   30.631  1.00 29.95 1   K 1 
HETATM 12955 C C22  . POV K 11 .   ? -0.197  0.252   31.330  1.00 25.38 1   K 1 
HETATM 12956 O O22  . POV K 11 .   ? -1.640  1.919   32.011  1.00 24.66 1   K 1 
HETATM 12957 C C23  . POV K 11 .   ? -0.426  -1.153  31.282  1.00 26.10 1   K 1 
HETATM 12958 C C24  . POV K 11 .   ? 0.700   -1.786  30.740  1.00 25.43 1   K 1 
HETATM 12959 C C25  . POV K 11 .   ? 0.618   -3.185  30.876  1.00 26.59 1   K 1 
HETATM 12960 C C26  . POV K 11 .   ? 1.587   -3.792  30.065  1.00 26.21 1   K 1 
HETATM 12961 C C27  . POV K 11 .   ? 1.738   -5.160  30.359  1.00 25.50 1   K 1 
HETATM 12962 C C28  . POV K 11 .   ? 2.570   -5.767  29.408  1.00 24.99 1   K 1 
HETATM 12963 C C29  . POV K 11 .   ? 2.834   -7.061  29.745  1.00 24.35 1   K 1 
HETATM 12964 C C31  . POV K 11 .   ? -4.735  -2.309  29.509  1.00 28.83 1   K 1 
HETATM 12965 O O31  . POV K 11 .   ? -3.964  -1.417  30.003  1.00 32.87 1   K 1 
HETATM 12966 C C32  . POV K 11 .   ? -4.083  -3.565  29.275  1.00 27.60 1   K 1 
HETATM 12967 O O32  . POV K 11 .   ? -5.868  -2.117  29.268  1.00 26.12 1   K 1 
HETATM 12968 C C33  . POV K 11 .   ? -2.851  -3.477  28.553  1.00 29.11 1   K 1 
HETATM 12969 C C34  . POV K 11 .   ? -2.692  -4.730  27.897  1.00 29.26 1   K 1 
HETATM 12970 C C35  . POV K 11 .   ? -1.345  -4.965  27.535  1.00 29.86 1   K 1 
HETATM 12971 C C36  . POV K 11 .   ? -1.282  -6.109  26.662  1.00 29.70 1   K 1 
HETATM 12972 C C37  . POV K 11 .   ? -0.002  -6.720  26.660  1.00 29.28 1   K 1 
HETATM 12973 C C38  . POV K 11 .   ? -0.038  -7.937  25.934  1.00 29.32 1   K 1 
HETATM 12974 C C39  . POV K 11 .   ? 1.156   -8.677  26.090  1.00 28.54 1   K 1 
HETATM 12975 N N    . POV L 12 .   ? -17.265 27.563  -3.756  1.00 18.86 1   L 1 
HETATM 12976 P P    . POV L 12 .   ? -12.894 27.992  -5.110  1.00 26.43 1   L 1 
HETATM 12977 C C1   . POV L 12 .   ? -10.529 27.574  -5.071  1.00 26.36 1   L 1 
HETATM 12978 C C2   . POV L 12 .   ? -9.320  28.314  -4.672  1.00 28.90 1   L 1 
HETATM 12979 C C3   . POV L 12 .   ? -8.907  27.849  -3.352  1.00 26.96 1   L 1 
HETATM 12980 C C210 . POV L 12 .   ? 1.778   27.712  -5.781  1.00 26.30 1   L 1 
HETATM 12981 C C310 . POV L 12 .   ? 2.844   24.678  -1.451  1.00 33.17 1   L 1 
HETATM 12982 C C11  . POV L 12 .   ? -15.082 27.820  -4.363  1.00 21.99 1   L 1 
HETATM 12983 O O11  . POV L 12 .   ? -11.561 28.185  -4.471  1.00 30.30 1   L 1 
HETATM 12984 C C211 . POV L 12 .   ? 2.916   27.886  -6.406  1.00 26.34 1   L 1 
HETATM 12985 C C311 . POV L 12 .   ? 3.859   23.788  -1.865  1.00 33.59 1   L 1 
HETATM 12986 C C12  . POV L 12 .   ? -15.932 27.546  -3.268  1.00 19.90 1   L 1 
HETATM 12987 O O12  . POV L 12 .   ? -13.830 27.861  -3.947  1.00 25.71 1   L 1 
HETATM 12988 C C212 . POV L 12 .   ? 4.058   27.315  -5.854  1.00 26.47 1   L 1 
HETATM 12989 C C312 . POV L 12 .   ? 4.721   24.314  -2.913  1.00 32.12 1   L 1 
HETATM 12990 C C13  . POV L 12 .   ? -18.145 27.300  -2.644  1.00 17.54 1   L 1 
HETATM 12991 O O13  . POV L 12 .   ? -12.909 26.741  -5.887  1.00 26.26 1   L 1 
HETATM 12992 C C213 . POV L 12 .   ? 4.957   27.141  -6.925  1.00 24.97 1   L 1 
HETATM 12993 C C313 . POV L 12 .   ? 5.698   23.292  -3.238  1.00 31.65 1   L 1 
HETATM 12994 C C14  . POV L 12 .   ? -17.425 26.524  -4.771  1.00 18.97 1   L 1 
HETATM 12995 O O14  . POV L 12 .   ? -13.212 29.221  -5.862  1.00 24.95 1   L 1 
HETATM 12996 C C214 . POV L 12 .   ? 6.254   26.771  -6.507  1.00 25.10 1   L 1 
HETATM 12997 C C314 . POV L 12 .   ? 6.544   23.690  -4.339  1.00 31.88 1   L 1 
HETATM 12998 C C15  . POV L 12 .   ? -17.565 28.882  -4.321  1.00 18.03 1   L 1 
HETATM 12999 C C215 . POV L 12 .   ? 6.914   26.128  -7.604  1.00 24.73 1   L 1 
HETATM 13000 C C315 . POV L 12 .   ? 7.483   22.620  -4.664  1.00 30.86 1   L 1 
HETATM 13001 C C216 . POV L 12 .   ? 8.342   25.959  -7.371  1.00 23.16 1   L 1 
HETATM 13002 C C316 . POV L 12 .   ? 8.395   22.976  -5.725  1.00 28.34 1   L 1 
HETATM 13003 C C217 . POV L 12 .   ? 8.887   25.079  -8.385  1.00 20.06 1   L 1 
HETATM 13004 C C218 . POV L 12 .   ? 10.347  25.060  -8.427  1.00 18.62 1   L 1 
HETATM 13005 C C21  . POV L 12 .   ? -8.427  28.853  -6.725  1.00 26.57 1   L 1 
HETATM 13006 O O21  . POV L 12 .   ? -8.307  28.152  -5.639  1.00 29.77 1   L 1 
HETATM 13007 C C22  . POV L 12 .   ? -7.196  28.886  -7.447  1.00 25.87 1   L 1 
HETATM 13008 O O22  . POV L 12 .   ? -9.417  29.392  -7.044  1.00 25.17 1   L 1 
HETATM 13009 C C23  . POV L 12 .   ? -6.101  29.096  -6.562  1.00 27.18 1   L 1 
HETATM 13010 C C24  . POV L 12 .   ? -4.917  28.633  -7.153  1.00 26.57 1   L 1 
HETATM 13011 C C25  . POV L 12 .   ? -3.782  29.080  -6.440  1.00 27.81 1   L 1 
HETATM 13012 C C26  . POV L 12 .   ? -2.685  28.255  -6.720  1.00 27.08 1   L 1 
HETATM 13013 C C27  . POV L 12 .   ? -1.466  28.865  -6.357  1.00 27.00 1   L 1 
HETATM 13014 C C28  . POV L 12 .   ? -0.466  27.888  -6.222  1.00 26.78 1   L 1 
HETATM 13015 C C29  . POV L 12 .   ? 0.777   28.445  -6.198  1.00 26.33 1   L 1 
HETATM 13016 C C31  . POV L 12 .   ? -7.178  27.653  -2.022  1.00 28.89 1   L 1 
HETATM 13017 O O31  . POV L 12 .   ? -7.579  27.954  -3.201  1.00 33.18 1   L 1 
HETATM 13018 C C32  . POV L 12 .   ? -5.755  27.789  -1.855  1.00 29.14 1   L 1 
HETATM 13019 O O32  . POV L 12 .   ? -7.904  27.316  -1.158  1.00 26.63 1   L 1 
HETATM 13020 C C33  . POV L 12 .   ? -4.957  26.952  -2.709  1.00 30.71 1   L 1 
HETATM 13021 C C34  . POV L 12 .   ? -3.863  26.477  -1.908  1.00 30.64 1   L 1 
HETATM 13022 C C35  . POV L 12 .   ? -2.786  26.007  -2.715  1.00 31.54 1   L 1 
HETATM 13023 C C36  . POV L 12 .   ? -1.762  25.406  -1.870  1.00 31.63 1   L 1 
HETATM 13024 C C37  . POV L 12 .   ? -0.516  25.270  -2.563  1.00 32.35 1   L 1 
HETATM 13025 C C38  . POV L 12 .   ? 0.527   24.829  -1.683  1.00 32.40 1   L 1 
HETATM 13026 C C39  . POV L 12 .   ? 1.792   24.852  -2.342  1.00 32.34 1   L 1 
HETATM 13027 N N    . POV M 13 .   ? -33.879 -9.870  1.244   1.00 19.03 1   M 1 
HETATM 13028 P P    . POV M 13 .   ? -30.978 -12.316 -1.414  1.00 26.44 1   M 1 
HETATM 13029 C C1   . POV M 13 .   ? -29.409 -12.457 -3.253  1.00 24.65 1   M 1 
HETATM 13030 C C2   . POV M 13 .   ? -29.434 -12.289 -4.714  1.00 27.61 1   M 1 
HETATM 13031 C C3   . POV M 13 .   ? -29.036 -10.917 -5.029  1.00 25.51 1   M 1 
HETATM 13032 C C210 . POV M 13 .   ? -23.097 -14.230 -13.731 1.00 26.35 1   M 1 
HETATM 13033 C C310 . POV M 13 .   ? -20.886 -9.351  -14.088 1.00 31.84 1   M 1 
HETATM 13034 C C11  . POV M 13 .   ? -32.177 -10.935 0.110   1.00 21.23 1   M 1 
HETATM 13035 O O11  . POV M 13 .   ? -30.627 -12.073 -2.839  1.00 28.21 1   M 1 
HETATM 13036 C C211 . POV M 13 .   ? -22.628 -15.082 -14.611 1.00 26.20 1   M 1 
HETATM 13037 C C311 . POV M 13 .   ? -19.544 -9.575  -14.436 1.00 32.05 1   M 1 
HETATM 13038 C C12  . POV M 13 .   ? -33.362 -10.143 -0.028  1.00 18.98 1   M 1 
HETATM 13039 O O12  . POV M 13 .   ? -31.612 -10.997 -1.069  1.00 24.79 1   M 1 
HETATM 13040 C C212 . POV M 13 .   ? -21.603 -14.618 -15.426 1.00 26.67 1   M 1 
HETATM 13041 C C312 . POV M 13 .   ? -19.317 -10.817 -15.141 1.00 30.32 1   M 1 
HETATM 13042 C C13  . POV M 13 .   ? -35.202 -9.295  1.106   1.00 17.44 1   M 1 
HETATM 13043 O O13  . POV M 13 .   ? -29.762 -12.510 -0.609  1.00 25.70 1   M 1 
HETATM 13044 C C213 . POV M 13 .   ? -20.965 -15.773 -15.911 1.00 24.82 1   M 1 
HETATM 13045 C C313 . POV M 13 .   ? -17.909 -10.901 -15.434 1.00 29.88 1   M 1 
HETATM 13046 C C14  . POV M 13 .   ? -32.998 -8.907  1.903   1.00 17.89 1   M 1 
HETATM 13047 O O14  . POV M 13 .   ? -31.964 -13.403 -1.367  1.00 24.69 1   M 1 
HETATM 13048 C C214 . POV M 13 .   ? -19.867 -15.467 -16.726 1.00 25.87 1   M 1 
HETATM 13049 C C314 . POV M 13 .   ? -17.578 -12.163 -16.055 1.00 29.38 1   M 1 
HETATM 13050 C C15  . POV M 13 .   ? -33.991 -11.108 2.017   1.00 17.97 1   M 1 
HETATM 13051 C C215 . POV M 13 .   ? -19.068 -16.636 -16.848 1.00 24.15 1   M 1 
HETATM 13052 C C315 . POV M 13 .   ? -16.144 -12.221 -16.303 1.00 29.18 1   M 1 
HETATM 13053 C C216 . POV M 13 .   ? -17.940 -16.423 -17.712 1.00 22.58 1   M 1 
HETATM 13054 C C316 . POV M 13 .   ? -15.756 -13.443 -16.975 1.00 26.10 1   M 1 
HETATM 13055 C C217 . POV M 13 .   ? -17.045 -17.552 -17.605 1.00 20.74 1   M 1 
HETATM 13056 C C218 . POV M 13 .   ? -15.926 -17.481 -18.534 1.00 18.67 1   M 1 
HETATM 13057 C C21  . POV M 13 .   ? -29.049 -14.468 -5.333  1.00 25.23 1   M 1 
HETATM 13058 O O21  . POV M 13 .   ? -28.612 -13.244 -5.323  1.00 29.28 1   M 1 
HETATM 13059 C C22  . POV M 13 .   ? -28.321 -15.252 -6.263  1.00 25.00 1   M 1 
HETATM 13060 O O22  . POV M 13 .   ? -29.936 -14.858 -4.670  1.00 23.44 1   M 1 
HETATM 13061 C C23  . POV M 13 .   ? -28.133 -14.527 -7.468  1.00 25.94 1   M 1 
HETATM 13062 C C24  . POV M 13 .   ? -27.002 -15.022 -8.129  1.00 26.37 1   M 1 
HETATM 13063 C C25  . POV M 13 .   ? -26.940 -14.532 -9.444  1.00 27.26 1   M 1 
HETATM 13064 C C26  . POV M 13 .   ? -25.644 -14.681 -9.948  1.00 27.33 1   M 1 
HETATM 13065 C C27  . POV M 13 .   ? -25.622 -14.601 -11.347 1.00 27.01 1   M 1 
HETATM 13066 C C28  . POV M 13 .   ? -24.312 -14.370 -11.793 1.00 26.81 1   M 1 
HETATM 13067 C C29  . POV M 13 .   ? -24.195 -14.612 -13.121 1.00 26.31 1   M 1 
HETATM 13068 C C31  . POV M 13 .   ? -28.188 -9.658  -6.619  1.00 27.10 1   M 1 
HETATM 13069 O O31  . POV M 13 .   ? -28.457 -10.856 -6.238  1.00 32.05 1   M 1 
HETATM 13070 C C32  . POV M 13 .   ? -27.591 -9.575  -7.921  1.00 27.32 1   M 1 
HETATM 13071 O O32  . POV M 13 .   ? -28.424 -8.701  -5.965  1.00 24.32 1   M 1 
HETATM 13072 C C33  . POV M 13 .   ? -26.334 -10.252 -8.063  1.00 28.49 1   M 1 
HETATM 13073 C C34  . POV M 13 .   ? -25.544 -9.468  -8.966  1.00 28.81 1   M 1 
HETATM 13074 C C35  . POV M 13 .   ? -24.491 -10.235 -9.537  1.00 30.18 1   M 1 
HETATM 13075 C C36  . POV M 13 .   ? -23.642 -9.385  -10.347 1.00 29.82 1   M 1 
HETATM 13076 C C37  . POV M 13 .   ? -22.801 -10.151 -11.206 1.00 30.14 1   M 1 
HETATM 13077 C C38  . POV M 13 .   ? -22.070 -9.324  -12.096 1.00 30.63 1   M 1 
HETATM 13078 C C39  . POV M 13 .   ? -21.362 -10.112 -13.036 1.00 30.53 1   M 1 
HETATM 13079 N N    . POV N 14 .   ? 1.155   -20.474 -38.496 1.00 21.33 1   N 1 
HETATM 13080 P P    . POV N 14 .   ? -2.009  -17.280 -37.345 1.00 29.03 1   N 1 
HETATM 13081 C C1   . POV N 14 .   ? -3.157  -17.337 -35.101 1.00 28.74 1   N 1 
HETATM 13082 C C2   . POV N 14 .   ? -4.414  -17.812 -34.614 1.00 32.28 1   N 1 
HETATM 13083 C C3   . POV N 14 .   ? -5.333  -18.303 -35.573 1.00 27.64 1   N 1 
HETATM 13084 C C210 . POV N 14 .   ? -11.038 -19.455 -25.612 1.00 23.67 1   N 1 
HETATM 13085 C C310 . POV N 14 .   ? -15.285 -17.609 -30.700 1.00 26.55 1   N 1 
HETATM 13086 C C11  . POV N 14 .   ? -0.560  -19.289 -37.363 1.00 22.43 1   N 1 
HETATM 13087 O O11  . POV N 14 .   ? -2.929  -17.938 -36.317 1.00 29.01 1   N 1 
HETATM 13088 C C211 . POV N 14 .   ? -12.133 -18.801 -25.208 1.00 24.01 1   N 1 
HETATM 13089 C C311 . POV N 14 .   ? -16.102 -16.540 -31.210 1.00 28.02 1   N 1 
HETATM 13090 C C12  . POV N 14 .   ? 0.854   -19.622 -37.402 1.00 20.12 1   N 1 
HETATM 13091 O O12  . POV N 14 .   ? -0.671  -17.969 -37.108 1.00 25.91 1   N 1 
HETATM 13092 C C212 . POV N 14 .   ? -12.545 -19.191 -23.929 1.00 21.33 1   N 1 
HETATM 13093 C C312 . POV N 14 .   ? -17.486 -16.816 -30.902 1.00 26.89 1   N 1 
HETATM 13094 C C13  . POV N 14 .   ? 2.574   -20.755 -38.490 1.00 16.61 1   N 1 
HETATM 13095 O O13  . POV N 14 .   ? -1.864  -15.852 -37.079 1.00 25.85 1   N 1 
HETATM 13096 C C213 . POV N 14 .   ? -13.553 -18.293 -23.521 1.00 20.65 1   N 1 
HETATM 13097 C C313 . POV N 14 .   ? -18.291 -15.679 -31.308 1.00 26.21 1   N 1 
HETATM 13098 C C14  . POV N 14 .   ? 0.410   -21.727 -38.379 1.00 17.65 1   N 1 
HETATM 13099 O O14  . POV N 14 .   ? -2.500  -17.595 -38.694 1.00 27.11 1   N 1 
HETATM 13100 C C214 . POV N 14 .   ? -13.909 -18.565 -22.187 1.00 19.94 1   N 1 
HETATM 13101 C C314 . POV N 14 .   ? -19.690 -15.928 -31.022 1.00 26.63 1   N 1 
HETATM 13102 C C15  . POV N 14 .   ? 0.806   -19.818 -39.749 1.00 19.11 1   N 1 
HETATM 13103 C C215 . POV N 14 .   ? -14.712 -17.503 -21.668 1.00 19.63 1   N 1 
HETATM 13104 C C315 . POV N 14 .   ? -19.953 -15.824 -29.578 1.00 23.67 1   N 1 
HETATM 13105 C C216 . POV N 14 .   ? -14.952 -17.703 -20.243 1.00 17.17 1   N 1 
HETATM 13106 C C316 . POV N 14 .   ? -21.379 -15.996 -29.284 1.00 20.51 1   N 1 
HETATM 13107 C C217 . POV N 14 .   ? -15.638 -16.541 -19.706 1.00 14.33 1   N 1 
HETATM 13108 C C218 . POV N 14 .   ? -15.843 -16.681 -18.267 1.00 13.44 1   N 1 
HETATM 13109 C C21  . POV N 14 .   ? -3.787  -19.254 -32.841 1.00 27.76 1   N 1 
HETATM 13110 O O21  . POV N 14 .   ? -4.576  -18.318 -33.335 1.00 30.44 1   N 1 
HETATM 13111 C C22  . POV N 14 .   ? -4.410  -19.976 -31.781 1.00 26.39 1   N 1 
HETATM 13112 O O22  . POV N 14 .   ? -2.705  -19.464 -33.231 1.00 24.60 1   N 1 
HETATM 13113 C C23  . POV N 14 .   ? -5.758  -19.594 -31.608 1.00 27.84 1   N 1 
HETATM 13114 C C24  . POV N 14 .   ? -6.292  -20.259 -30.488 1.00 26.52 1   N 1 
HETATM 13115 C C25  . POV N 14 .   ? -7.603  -19.812 -30.243 1.00 27.81 1   N 1 
HETATM 13116 C C26  . POV N 14 .   ? -8.023  -20.237 -28.963 1.00 27.00 1   N 1 
HETATM 13117 C C27  . POV N 14 .   ? -9.262  -19.664 -28.633 1.00 25.34 1   N 1 
HETATM 13118 C C28  . POV N 14 .   ? -9.548  -19.914 -27.264 1.00 24.51 1   N 1 
HETATM 13119 C C29  . POV N 14 .   ? -10.701 -19.247 -26.886 1.00 24.29 1   N 1 
HETATM 13120 C C31  . POV N 14 .   ? -7.489  -18.633 -35.895 1.00 27.41 1   N 1 
HETATM 13121 O O31  . POV N 14 .   ? -6.587  -18.113 -35.143 1.00 30.79 1   N 1 
HETATM 13122 C C32  . POV N 14 .   ? -8.821  -18.253 -35.517 1.00 27.50 1   N 1 
HETATM 13123 O O32  . POV N 14 .   ? -7.238  -19.348 -36.793 1.00 23.19 1   N 1 
HETATM 13124 C C33  . POV N 14 .   ? -9.127  -18.571 -34.152 1.00 28.96 1   N 1 
HETATM 13125 C C34  . POV N 14 .   ? -9.547  -17.390 -33.476 1.00 30.13 1   N 1 
HETATM 13126 C C35  . POV N 14 .   ? -10.463 -17.705 -32.423 1.00 30.42 1   N 1 
HETATM 13127 C C36  . POV N 14 .   ? -10.763 -16.529 -31.670 1.00 30.76 1   N 1 
HETATM 13128 C C37  . POV N 14 .   ? -11.754 -16.798 -30.670 1.00 29.63 1   N 1 
HETATM 13129 C C38  . POV N 14 .   ? -13.018 -17.189 -31.229 1.00 28.44 1   N 1 
HETATM 13130 C C39  . POV N 14 .   ? -14.019 -17.206 -30.228 1.00 27.01 1   N 1 
HETATM 13131 N N    . POV O 15 .   ? 35.877  19.580  -10.684 1.00 20.89 1   O 1 
HETATM 13132 P P    . POV O 15 .   ? 32.721  20.921  -7.920  1.00 28.67 1   O 1 
HETATM 13133 C C1   . POV O 15 .   ? 30.237  20.771  -8.137  1.00 29.80 1   O 1 
HETATM 13134 C C2   . POV O 15 .   ? 29.324  21.753  -8.698  1.00 32.73 1   O 1 
HETATM 13135 C C3   . POV O 15 .   ? 29.408  22.923  -7.830  1.00 29.52 1   O 1 
HETATM 13136 C C210 . POV O 15 .   ? 18.617  23.973  -10.408 1.00 22.18 1   O 1 
HETATM 13137 C C310 . POV O 15 .   ? 20.813  29.567  -6.638  1.00 25.41 1   O 1 
HETATM 13138 C C11  . POV O 15 .   ? 33.698  20.173  -10.025 1.00 22.04 1   O 1 
HETATM 13139 O O11  . POV O 15 .   ? 31.436  21.205  -8.639  1.00 29.64 1   O 1 
HETATM 13140 C C211 . POV O 15 .   ? 17.688  24.447  -9.620  1.00 23.32 1   O 1 
HETATM 13141 C C311 . POV O 15 .   ? 20.673  30.145  -5.320  1.00 26.18 1   O 1 
HETATM 13142 C C12  . POV O 15 .   ? 34.555  19.118  -10.494 1.00 19.00 1   O 1 
HETATM 13143 O O12  . POV O 15 .   ? 33.307  19.839  -8.793  1.00 25.82 1   O 1 
HETATM 13144 C C212 . POV O 15 .   ? 16.653  25.055  -10.295 1.00 20.34 1   O 1 
HETATM 13145 C C312 . POV O 15 .   ? 19.793  31.299  -5.401  1.00 26.30 1   O 1 
HETATM 13146 C C13  . POV O 15 .   ? 36.662  18.488  -11.175 1.00 17.12 1   O 1 
HETATM 13147 O O13  . POV O 15 .   ? 32.486  20.377  -6.591  1.00 25.83 1   O 1 
HETATM 13148 C C213 . POV O 15 .   ? 15.589  25.236  -9.405  1.00 19.18 1   O 1 
HETATM 13149 C C313 . POV O 15 .   ? 19.521  31.779  -4.063  1.00 24.77 1   O 1 
HETATM 13150 C C14  . POV O 15 .   ? 35.892  20.664  -11.653 1.00 17.29 1   O 1 
HETATM 13151 O O14  . POV O 15 .   ? 33.553  22.118  -7.954  1.00 26.60 1   O 1 
HETATM 13152 C C214 . POV O 15 .   ? 14.401  25.335  -10.149 1.00 18.78 1   O 1 
HETATM 13153 C C314 . POV O 15 .   ? 18.640  32.943  -4.114  1.00 25.84 1   O 1 
HETATM 13154 C C15  . POV O 15 .   ? 36.443  20.042  -9.428  1.00 18.92 1   O 1 
HETATM 13155 C C215 . POV O 15 .   ? 13.279  25.480  -9.299  1.00 17.86 1   O 1 
HETATM 13156 C C315 . POV O 15 .   ? 17.300  32.545  -4.525  1.00 23.02 1   O 1 
HETATM 13157 C C216 . POV O 15 .   ? 12.063  25.305  -10.067 1.00 15.91 1   O 1 
HETATM 13158 C C316 . POV O 15 .   ? 16.373  33.688  -4.486  1.00 20.74 1   O 1 
HETATM 13159 C C217 . POV O 15 .   ? 10.925  25.573  -9.230  1.00 12.84 1   O 1 
HETATM 13160 C C218 . POV O 15 .   ? 9.697   25.229  -9.925  1.00 11.75 1   O 1 
HETATM 13161 C C21  . POV O 15 .   ? 28.121  20.609  -10.201 1.00 25.45 1   O 1 
HETATM 13162 O O21  . POV O 15 .   ? 28.119  21.313  -9.083  1.00 30.69 1   O 1 
HETATM 13163 C C22  . POV O 15 .   ? 26.989  20.885  -10.995 1.00 23.82 1   O 1 
HETATM 13164 O O22  . POV O 15 .   ? 28.972  19.859  -10.474 1.00 24.07 1   O 1 
HETATM 13165 C C23  . POV O 15 .   ? 26.193  21.857  -10.368 1.00 25.21 1   O 1 
HETATM 13166 C C24  . POV O 15 .   ? 25.056  22.083  -11.146 1.00 24.65 1   O 1 
HETATM 13167 C C25  . POV O 15 .   ? 24.222  23.004  -10.499 1.00 25.88 1   O 1 
HETATM 13168 C C26  . POV O 15 .   ? 22.957  22.970  -11.091 1.00 25.26 1   O 1 
HETATM 13169 C C27  . POV O 15 .   ? 22.063  23.757  -10.366 1.00 24.35 1   O 1 
HETATM 13170 C C28  . POV O 15 .   ? 20.755  23.509  -10.828 1.00 23.83 1   O 1 
HETATM 13171 C C29  . POV O 15 .   ? 19.842  24.133  -10.007 1.00 23.39 1   O 1 
HETATM 13172 C C31  . POV O 15 .   ? 28.751  25.031  -7.820  1.00 28.30 1   O 1 
HETATM 13173 O O31  . POV O 15 .   ? 28.453  23.798  -8.097  1.00 31.84 1   O 1 
HETATM 13174 C C32  . POV O 15 .   ? 27.622  25.900  -8.002  1.00 27.93 1   O 1 
HETATM 13175 O O32  . POV O 15 .   ? 29.819  25.385  -7.467  1.00 24.28 1   O 1 
HETATM 13176 C C33  . POV O 15 .   ? 26.750  25.927  -6.850  1.00 30.02 1   O 1 
HETATM 13177 C C34  . POV O 15 .   ? 25.512  25.282  -7.137  1.00 29.97 1   O 1 
HETATM 13178 C C35  . POV O 15 .   ? 24.435  26.185  -6.919  1.00 29.85 1   O 1 
HETATM 13179 C C36  . POV O 15 .   ? 23.298  25.488  -6.404  1.00 29.48 1   O 1 
HETATM 13180 C C37  . POV O 15 .   ? 22.073  26.170  -6.679  1.00 29.36 1   O 1 
HETATM 13181 C C38  . POV O 15 .   ? 22.140  27.592  -6.566  1.00 27.26 1   O 1 
HETATM 13182 C C39  . POV O 15 .   ? 20.841  28.145  -6.663  1.00 25.73 1   O 1 
HETATM 13183 N N    . POV P 16 .   ? -19.255 23.530  -16.219 1.00 10.33 1   P 1 
HETATM 13184 P P    . POV P 16 .   ? -15.407 22.294  -18.613 1.00 13.61 1   P 1 
HETATM 13185 C C1   . POV P 16 .   ? -13.853 23.153  -20.300 1.00 14.30 1   P 1 
HETATM 13186 C C2   . POV P 16 .   ? -13.112 24.415  -20.569 1.00 16.01 1   P 1 
HETATM 13187 C C3   . POV P 16 .   ? -13.309 24.870  -21.950 1.00 12.25 1   P 1 
HETATM 13188 C C210 . POV P 16 .   ? -1.873  21.324  -21.634 1.00 15.56 1   P 1 
HETATM 13189 C C310 . POV P 16 .   ? -3.488  22.920  -26.796 1.00 18.57 1   P 1 
HETATM 13190 C C11  . POV P 16 .   ? -17.412 22.873  -17.428 1.00 12.20 1   P 1 
HETATM 13191 O O11  . POV P 16 .   ? -14.606 23.428  -19.217 1.00 15.22 1   P 1 
HETATM 13192 C C211 . POV P 16 .   ? -1.088  21.626  -20.593 1.00 16.13 1   P 1 
HETATM 13193 C C311 . POV P 16 .   ? -2.257  22.742  -27.507 1.00 18.56 1   P 1 
HETATM 13194 C C12  . POV P 16 .   ? -17.937 23.888  -16.577 1.00 11.41 1   P 1 
HETATM 13195 O O12  . POV P 16 .   ? -16.114 23.072  -17.521 1.00 14.24 1   P 1 
HETATM 13196 C C212 . POV P 16 .   ? 0.271   21.335  -20.828 1.00 14.97 1   P 1 
HETATM 13197 C C312 . POV P 16 .   ? -2.418  21.696  -28.526 1.00 18.63 1   P 1 
HETATM 13198 C C13  . POV P 16 .   ? -19.869 24.646  -15.538 1.00 9.31  1   P 1 
HETATM 13199 O O13  . POV P 16 .   ? -14.520 21.282  -18.015 1.00 13.54 1   P 1 
HETATM 13200 C C213 . POV P 16 .   ? 0.982   21.461  -19.607 1.00 13.88 1   P 1 
HETATM 13201 C C313 . POV P 16 .   ? -1.276  21.608  -29.419 1.00 17.19 1   P 1 
HETATM 13202 C C14  . POV P 16 .   ? -19.203 22.379  -15.318 1.00 10.25 1   P 1 
HETATM 13203 O O14  . POV P 16 .   ? -16.341 21.759  -19.603 1.00 14.23 1   P 1 
HETATM 13204 C C214 . POV P 16 .   ? 2.336   21.080  -19.746 1.00 13.65 1   P 1 
HETATM 13205 C C314 . POV P 16 .   ? -1.150  22.761  -30.316 1.00 17.38 1   P 1 
HETATM 13206 C C15  . POV P 16 .   ? -20.039 23.208  -17.420 1.00 9.50  1   P 1 
HETATM 13207 C C215 . POV P 16 .   ? 3.003   21.254  -18.483 1.00 13.41 1   P 1 
HETATM 13208 C C315 . POV P 16 .   ? -2.224  22.796  -31.304 1.00 15.60 1   P 1 
HETATM 13209 C C216 . POV P 16 .   ? 4.379   20.841  -18.572 1.00 12.86 1   P 1 
HETATM 13210 C C316 . POV P 16 .   ? -1.951  23.783  -32.341 1.00 13.15 1   P 1 
HETATM 13211 C C217 . POV P 16 .   ? 5.026   21.144  -17.304 1.00 10.64 1   P 1 
HETATM 13212 C C218 . POV P 16 .   ? 6.397   20.674  -17.284 1.00 9.51  1   P 1 
HETATM 13213 C C21  . POV P 16 .   ? -11.412 24.877  -19.107 1.00 15.64 1   P 1 
HETATM 13214 O O21  . POV P 16 .   ? -11.770 24.263  -20.209 1.00 16.28 1   P 1 
HETATM 13215 C C22  . POV P 16 .   ? -9.991  25.039  -19.046 1.00 14.01 1   P 1 
HETATM 13216 O O22  . POV P 16 .   ? -12.181 25.241  -18.302 1.00 13.03 1   P 1 
HETATM 13217 C C23  . POV P 16 .   ? -9.328  24.254  -20.032 1.00 15.06 1   P 1 
HETATM 13218 C C24  . POV P 16 .   ? -7.922  24.363  -19.865 1.00 14.54 1   P 1 
HETATM 13219 C C25  . POV P 16 .   ? -7.231  23.523  -20.769 1.00 14.59 1   P 1 
HETATM 13220 C C26  . POV P 16 .   ? -5.846  23.491  -20.469 1.00 14.45 1   P 1 
HETATM 13221 C C27  . POV P 16 .   ? -5.140  22.606  -21.308 1.00 14.42 1   P 1 
HETATM 13222 C C28  . POV P 16 .   ? -3.785  22.468  -20.904 1.00 14.78 1   P 1 
HETATM 13223 C C29  . POV P 16 .   ? -3.115  21.585  -21.738 1.00 15.18 1   P 1 
HETATM 13224 C C31  . POV P 16 .   ? -12.111 25.531  -23.750 1.00 12.94 1   P 1 
HETATM 13225 O O31  . POV P 16 .   ? -12.189 24.729  -22.716 1.00 15.81 1   P 1 
HETATM 13226 C C32  . POV P 16 .   ? -11.044 25.218  -24.670 1.00 13.14 1   P 1 
HETATM 13227 O O32  . POV P 16 .   ? -12.834 26.460  -23.901 1.00 10.21 1   P 1 
HETATM 13228 C C33  . POV P 16 .   ? -9.813  25.899  -24.332 1.00 12.96 1   P 1 
HETATM 13229 C C34  . POV P 16 .   ? -8.713  25.044  -24.642 1.00 14.27 1   P 1 
HETATM 13230 C C35  . POV P 16 .   ? -7.518  25.783  -24.977 1.00 14.67 1   P 1 
HETATM 13231 C C36  . POV P 16 .   ? -6.413  25.504  -24.102 1.00 15.12 1   P 1 
HETATM 13232 C C37  . POV P 16 .   ? -5.138  25.466  -24.782 1.00 15.64 1   P 1 
HETATM 13233 C C38  . POV P 16 .   ? -4.939  24.242  -25.527 1.00 17.07 1   P 1 
HETATM 13234 C C39  . POV P 16 .   ? -3.604  24.093  -26.022 1.00 16.92 1   P 1 
HETATM 13235 N N    . POV Q 17 .   ? 23.447  -32.924 14.833  1.00 19.66 1   Q 1 
HETATM 13236 P P    . POV Q 17 .   ? 19.381  -31.980 16.606  1.00 26.27 1   Q 1 
HETATM 13237 C C1   . POV Q 17 .   ? 18.542  -29.679 17.103  1.00 26.26 1   Q 1 
HETATM 13238 C C2   . POV Q 17 .   ? 18.578  -28.983 18.386  1.00 29.98 1   Q 1 
HETATM 13239 C C3   . POV Q 17 .   ? 17.668  -29.709 19.280  1.00 25.59 1   Q 1 
HETATM 13240 C C210 . POV Q 17 .   ? 14.820  -19.406 22.512  1.00 22.88 1   Q 1 
HETATM 13241 C C310 . POV Q 17 .   ? 12.467  -23.382 26.654  1.00 22.50 1   Q 1 
HETATM 13242 C C11  . POV Q 17 .   ? 21.657  -31.710 15.747  1.00 20.63 1   Q 1 
HETATM 13243 O O11  . POV Q 17 .   ? 19.504  -30.635 17.268  1.00 26.49 1   Q 1 
HETATM 13244 C C211 . POV Q 17 .   ? 13.947  -18.735 22.798  1.00 22.73 1   Q 1 
HETATM 13245 C C311 . POV Q 17 .   ? 11.206  -23.279 27.281  1.00 22.53 1   Q 1 
HETATM 13246 C C12  . POV Q 17 .   ? 22.355  -32.086 14.545  1.00 18.31 1   Q 1 
HETATM 13247 O O12  . POV Q 17 .   ? 20.363  -31.832 15.471  1.00 24.16 1   Q 1 
HETATM 13248 C C212 . POV Q 17 .   ? 13.285  -18.444 23.896  1.00 19.89 1   Q 1 
HETATM 13249 C C312 . POV Q 17 .   ? 11.111  -22.077 28.067  1.00 21.32 1   Q 1 
HETATM 13250 C C13  . POV Q 17 .   ? 24.039  -33.333 13.584  1.00 16.56 1   Q 1 
HETATM 13251 O O13  . POV Q 17 .   ? 18.058  -32.185 16.051  1.00 22.86 1   Q 1 
HETATM 13252 C C213 . POV Q 17 .   ? 12.690  -17.250 23.627  1.00 18.50 1   Q 1 
HETATM 13253 C C313 . POV Q 17 .   ? 9.773   -21.956 28.539  1.00 19.64 1   Q 1 
HETATM 13254 C C14  . POV Q 17 .   ? 23.014  -34.105 15.568  1.00 16.60 1   Q 1 
HETATM 13255 O O14  . POV Q 17 .   ? 19.833  -33.008 17.543  1.00 23.61 1   Q 1 
HETATM 13256 C C214 . POV Q 17 .   ? 11.831  -16.737 24.560  1.00 18.42 1   Q 1 
HETATM 13257 C C314 . POV Q 17 .   ? 9.608   -20.738 29.293  1.00 19.91 1   Q 1 
HETATM 13258 C C15  . POV Q 17 .   ? 24.428  -32.178 15.619  1.00 16.52 1   Q 1 
HETATM 13259 C C215 . POV Q 17 .   ? 10.884  -15.928 23.901  1.00 18.14 1   Q 1 
HETATM 13260 C C315 . POV Q 17 .   ? 8.357   -20.755 29.979  1.00 18.35 1   Q 1 
HETATM 13261 C C216 . POV Q 17 .   ? 10.434  -14.819 24.649  1.00 15.76 1   Q 1 
HETATM 13262 C C316 . POV Q 17 .   ? 8.160   -19.532 30.761  1.00 14.84 1   Q 1 
HETATM 13263 C C217 . POV Q 17 .   ? 9.261   -14.299 24.028  1.00 12.93 1   Q 1 
HETATM 13264 C C218 . POV Q 17 .   ? 8.962   -12.935 24.415  1.00 11.39 1   Q 1 
HETATM 13265 C C21  . POV Q 17 .   ? 19.484  -26.965 17.911  1.00 25.71 1   Q 1 
HETATM 13266 O O21  . POV Q 17 .   ? 18.431  -27.643 18.331  1.00 28.07 1   Q 1 
HETATM 13267 C C22  . POV Q 17 .   ? 19.583  -25.720 18.552  1.00 25.00 1   Q 1 
HETATM 13268 O O22  . POV Q 17 .   ? 20.221  -27.365 17.102  1.00 23.19 1   Q 1 
HETATM 13269 C C23  . POV Q 17 .   ? 18.503  -25.540 19.426  1.00 25.63 1   Q 1 
HETATM 13270 C C24  . POV Q 17 .   ? 18.570  -24.268 19.975  1.00 25.30 1   Q 1 
HETATM 13271 C C25  . POV Q 17 .   ? 17.476  -24.048 20.807  1.00 26.15 1   Q 1 
HETATM 13272 C C26  . POV Q 17 .   ? 17.379  -22.685 21.066  1.00 26.44 1   Q 1 
HETATM 13273 C C27  . POV Q 17 .   ? 16.259  -22.395 21.817  1.00 25.10 1   Q 1 
HETATM 13274 C C28  . POV Q 17 .   ? 16.069  -21.009 21.800  1.00 24.03 1   Q 1 
HETATM 13275 C C29  . POV Q 17 .   ? 15.002  -20.636 22.523  1.00 23.05 1   Q 1 
HETATM 13276 C C31  . POV Q 17 .   ? 16.966  -29.671 21.389  1.00 25.89 1   Q 1 
HETATM 13277 O O31  . POV Q 17 .   ? 17.332  -28.978 20.341  1.00 29.67 1   Q 1 
HETATM 13278 C C32  . POV Q 17 .   ? 16.514  -28.837 22.475  1.00 25.37 1   Q 1 
HETATM 13279 O O32  . POV Q 17 .   ? 17.011  -30.850 21.433  1.00 22.68 1   Q 1 
HETATM 13280 C C33  . POV Q 17 .   ? 15.097  -28.574 22.438  1.00 27.31 1   Q 1 
HETATM 13281 C C34  . POV Q 17 .   ? 14.851  -27.205 22.134  1.00 27.90 1   Q 1 
HETATM 13282 C C35  . POV Q 17 .   ? 14.061  -26.591 23.131  1.00 28.53 1   Q 1 
HETATM 13283 C C36  . POV Q 17 .   ? 13.084  -25.739 22.548  1.00 27.39 1   Q 1 
HETATM 13284 C C37  . POV Q 17 .   ? 12.856  -24.542 23.275  1.00 26.44 1   Q 1 
HETATM 13285 C C38  . POV Q 17 .   ? 12.817  -24.661 24.694  1.00 25.00 1   Q 1 
HETATM 13286 C C39  . POV Q 17 .   ? 12.411  -23.436 25.252  1.00 23.87 1   Q 1 
HETATM 13287 N N    . POV R 18 .   ? 2.878   15.386  30.725  1.00 9.92  1   R 1 
HETATM 13288 P P    . POV R 18 .   ? 6.275   12.670  28.998  1.00 13.30 1   R 1 
HETATM 13289 C C1   . POV R 18 .   ? 8.440   12.183  29.994  1.00 13.84 1   R 1 
HETATM 13290 C C2   . POV R 18 .   ? 8.980   11.481  31.187  1.00 16.36 1   R 1 
HETATM 13291 C C3   . POV R 18 .   ? 10.074  12.272  31.766  1.00 12.07 1   R 1 
HETATM 13292 C C210 . POV R 18 .   ? 15.047  3.395   25.873  1.00 14.14 1   R 1 
HETATM 13293 C C310 . POV R 18 .   ? 18.990  6.782   28.999  1.00 15.75 1   R 1 
HETATM 13294 C C11  . POV R 18 .   ? 4.680   14.097  30.093  1.00 12.13 1   R 1 
HETATM 13295 O O11  . POV R 18 .   ? 7.111   12.195  30.164  1.00 15.73 1   R 1 
HETATM 13296 C C211 . POV R 18 .   ? 15.317  2.145   26.260  1.00 14.51 1   R 1 
HETATM 13297 C C311 . POV R 18 .   ? 20.202  6.089   28.692  1.00 14.89 1   R 1 
HETATM 13298 C C12  . POV R 18 .   ? 3.401   14.071  30.713  1.00 10.85 1   R 1 
HETATM 13299 O O12  . POV R 18 .   ? 4.954   12.866  29.702  1.00 14.84 1   R 1 
HETATM 13300 C C212 . POV R 18 .   ? 15.103  1.235   25.219  1.00 13.73 1   R 1 
HETATM 13301 C C312 . POV R 18 .   ? 21.159  6.998   28.041  1.00 15.21 1   R 1 
HETATM 13302 C C13  . POV R 18 .   ? 1.571   15.343  31.355  1.00 8.45  1   R 1 
HETATM 13303 O O13  . POV R 18 .   ? 6.160   11.587  27.989  1.00 13.67 1   R 1 
HETATM 13304 C C213 . POV R 18 .   ? 15.755  0.017   25.493  1.00 12.29 1   R 1 
HETATM 13305 C C313 . POV R 18 .   ? 22.514  6.464   28.066  1.00 14.71 1   R 1 
HETATM 13306 C C14  . POV R 18 .   ? 2.742   15.866  29.353  1.00 9.03  1   R 1 
HETATM 13307 O O14  . POV R 18 .   ? 6.804   13.940  28.475  1.00 14.14 1   R 1 
HETATM 13308 C C214 . POV R 18 .   ? 15.433  -0.910  24.482  1.00 12.73 1   R 1 
HETATM 13309 C C314 . POV R 18 .   ? 23.123  6.531   29.399  1.00 14.37 1   R 1 
HETATM 13310 C C15  . POV R 18 .   ? 3.765   16.275  31.498  1.00 8.47  1   R 1 
HETATM 13311 C C215 . POV R 18 .   ? 16.095  -2.141  24.671  1.00 12.35 1   R 1 
HETATM 13312 C C315 . POV R 18 .   ? 23.407  7.907   29.787  1.00 12.55 1   R 1 
HETATM 13313 C C216 . POV R 18 .   ? 15.635  -3.096  23.683  1.00 11.55 1   R 1 
HETATM 13314 C C316 . POV R 18 .   ? 24.216  7.956   31.000  1.00 10.61 1   R 1 
HETATM 13315 C C217 . POV R 18 .   ? 16.340  -4.329  23.823  1.00 9.93  1   R 1 
HETATM 13316 C C218 . POV R 18 .   ? 15.832  -5.283  22.863  1.00 9.76  1   R 1 
HETATM 13317 C C21  . POV R 18 .   ? 8.555   9.248   31.295  1.00 13.99 1   R 1 
HETATM 13318 O O21  . POV R 18 .   ? 9.333   10.188  30.829  1.00 16.61 1   R 1 
HETATM 13319 C C22  . POV R 18 .   ? 9.174   7.979   31.127  1.00 13.21 1   R 1 
HETATM 13320 O O22  . POV R 18 .   ? 7.509   9.457   31.777  1.00 12.25 1   R 1 
HETATM 13321 C C23  . POV R 18 .   ? 10.333  8.103   30.323  1.00 13.67 1   R 1 
HETATM 13322 C C24  . POV R 18 .   ? 10.826  6.825   30.028  1.00 13.66 1   R 1 
HETATM 13323 C C25  . POV R 18 .   ? 11.989  6.922   29.242  1.00 14.05 1   R 1 
HETATM 13324 C C26  . POV R 18 .   ? 12.313  5.663   28.732  1.00 14.08 1   R 1 
HETATM 13325 C C27  . POV R 18 .   ? 13.509  5.683   28.002  1.00 13.39 1   R 1 
HETATM 13326 C C28  . POV R 18 .   ? 13.639  4.477   27.290  1.00 13.69 1   R 1 
HETATM 13327 C C29  . POV R 18 .   ? 14.844  4.382   26.665  1.00 14.24 1   R 1 
HETATM 13328 C C31  . POV R 18 .   ? 12.173  12.068  32.527  1.00 14.11 1   R 1 
HETATM 13329 O O31  . POV R 18 .   ? 11.264  11.636  31.683  1.00 17.42 1   R 1 
HETATM 13330 C C32  . POV R 18 .   ? 13.490  11.567  32.276  1.00 13.45 1   R 1 
HETATM 13331 O O32  . POV R 18 .   ? 11.919  12.796  33.422  1.00 11.69 1   R 1 
HETATM 13332 C C33  . POV R 18 .   ? 13.638  10.175  32.647  1.00 13.82 1   R 1 
HETATM 13333 C C34  . POV R 18 .   ? 14.407  9.510   31.659  1.00 14.41 1   R 1 
HETATM 13334 C C35  . POV R 18 .   ? 15.235  8.478   32.214  1.00 14.57 1   R 1 
HETATM 13335 C C36  . POV R 18 .   ? 15.049  7.211   31.577  1.00 14.89 1   R 1 
HETATM 13336 C C37  . POV R 18 .   ? 16.284  6.495   31.383  1.00 14.96 1   R 1 
HETATM 13337 C C38  . POV R 18 .   ? 17.010  6.975   30.239  1.00 15.73 1   R 1 
HETATM 13338 C C39  . POV R 18 .   ? 18.144  6.162   29.943  1.00 14.53 1   R 1 
HETATM 13339 N N    . POV S 19 .   ? -28.050 -21.971 8.544   1.00 9.92  1   S 1 
HETATM 13340 P P    . POV S 19 .   ? -24.577 -23.533 5.800   1.00 14.15 1   S 1 
HETATM 13341 C C1   . POV S 19 .   ? -24.394 -25.726 4.729   1.00 13.16 1   S 1 
HETATM 13342 C C2   . POV S 19 .   ? -25.113 -26.517 3.693   1.00 15.35 1   S 1 
HETATM 13343 C C3   . POV S 19 .   ? -25.177 -27.935 4.072   1.00 10.85 1   S 1 
HETATM 13344 C C210 . POV S 19 .   ? -16.767 -27.822 -3.811  1.00 14.15 1   S 1 
HETATM 13345 C C310 . POV S 19 .   ? -17.741 -32.998 -2.411  1.00 12.67 1   S 1 
HETATM 13346 C C11  . POV S 19 .   ? -26.370 -22.831 7.232   1.00 10.85 1   S 1 
HETATM 13347 O O11  . POV S 19 .   ? -25.157 -24.642 4.943   1.00 13.96 1   S 1 
HETATM 13348 C C211 . POV S 19 .   ? -16.994 -27.250 -4.996  1.00 14.14 1   S 1 
HETATM 13349 C C311 . POV S 19 .   ? -16.845 -33.703 -3.271  1.00 13.03 1   S 1 
HETATM 13350 C C12  . POV S 19 .   ? -27.561 -22.053 7.222   1.00 9.88  1   S 1 
HETATM 13351 O O12  . POV S 19 .   ? -25.828 -22.728 6.040   1.00 14.06 1   S 1 
HETATM 13352 C C212 . POV S 19 .   ? -15.880 -27.390 -5.826  1.00 12.98 1   S 1 
HETATM 13353 C C312 . POV S 19 .   ? -15.809 -34.378 -2.472  1.00 13.27 1   S 1 
HETATM 13354 C C13  . POV S 19 .   ? -29.281 -21.207 8.536   1.00 7.96  1   S 1 
HETATM 13355 O O13  . POV S 19 .   ? -23.602 -22.720 5.035   1.00 13.16 1   S 1 
HETATM 13356 C C213 . POV S 19 .   ? -16.053 -26.597 -6.979  1.00 12.39 1   S 1 
HETATM 13357 C C313 . POV S 19 .   ? -15.124 -35.393 -3.233  1.00 12.25 1   S 1 
HETATM 13358 C C14  . POV S 19 .   ? -27.059 -21.287 9.381   1.00 8.56  1   S 1 
HETATM 13359 O O14  . POV S 19 .   ? -24.038 -24.102 7.051   1.00 13.80 1   S 1 
HETATM 13360 C C214 . POV S 19 .   ? -14.848 -26.542 -7.710  1.00 12.41 1   S 1 
HETATM 13361 C C314 . POV S 19 .   ? -15.960 -36.556 -3.539  1.00 12.93 1   S 1 
HETATM 13362 C C15  . POV S 19 .   ? -28.318 -23.323 9.066   1.00 7.83  1   S 1 
HETATM 13363 C C215 . POV S 19 .   ? -14.977 -25.611 -8.789  1.00 12.62 1   S 1 
HETATM 13364 C C315 . POV S 19 .   ? -16.261 -37.323 -2.350  1.00 11.66 1   S 1 
HETATM 13365 C C216 . POV S 19 .   ? -13.717 -25.483 -9.468  1.00 12.14 1   S 1 
HETATM 13366 C C316 . POV S 19 .   ? -16.865 -38.618 -2.691  1.00 9.99  1   S 1 
HETATM 13367 C C217 . POV S 19 .   ? -13.873 -24.514 -10.510 1.00 10.00 1   S 1 
HETATM 13368 C C218 . POV S 19 .   ? -12.639 -24.340 -11.221 1.00 10.15 1   S 1 
HETATM 13369 C C21  . POV S 19 .   ? -25.203 -25.555 1.632   1.00 14.59 1   S 1 
HETATM 13370 O O21  . POV S 19 .   ? -24.529 -26.293 2.459   1.00 15.81 1   S 1 
HETATM 13371 C C22  . POV S 19 .   ? -24.622 -25.656 0.340   1.00 13.73 1   S 1 
HETATM 13372 O O22  . POV S 19 .   ? -26.132 -24.921 1.946   1.00 12.14 1   S 1 
HETATM 13373 C C23  . POV S 19 .   ? -23.415 -26.372 0.432   1.00 13.89 1   S 1 
HETATM 13374 C C24  . POV S 19 .   ? -22.757 -26.354 -0.799  1.00 13.81 1   S 1 
HETATM 13375 C C25  . POV S 19 .   ? -21.547 -27.060 -0.696  1.00 14.03 1   S 1 
HETATM 13376 C C26  . POV S 19 .   ? -20.797 -26.883 -1.861  1.00 13.80 1   S 1 
HETATM 13377 C C27  . POV S 19 .   ? -19.583 -27.566 -1.786  1.00 13.27 1   S 1 
HETATM 13378 C C28  . POV S 19 .   ? -18.797 -27.250 -2.909  1.00 13.44 1   S 1 
HETATM 13379 C C29  . POV S 19 .   ? -17.600 -27.925 -2.869  1.00 13.60 1   S 1 
HETATM 13380 C C31  . POV S 19 .   ? -24.661 -29.989 3.320   1.00 11.33 1   S 1 
HETATM 13381 O O31  . POV S 19 .   ? -24.375 -28.707 3.309   1.00 15.08 1   S 1 
HETATM 13382 C C32  . POV S 19 .   ? -23.670 -30.836 2.705   1.00 10.84 1   S 1 
HETATM 13383 O O32  . POV S 19 .   ? -25.669 -30.415 3.777   1.00 8.92  1   S 1 
HETATM 13384 C C33  . POV S 19 .   ? -23.794 -30.887 1.267   1.00 11.01 1   S 1 
HETATM 13385 C C34  . POV S 19 .   ? -22.494 -31.005 0.699   1.00 11.96 1   S 1 
HETATM 13386 C C35  . POV S 19 .   ? -22.508 -31.718 -0.550  1.00 12.10 1   S 1 
HETATM 13387 C C36  . POV S 19 .   ? -21.933 -30.962 -1.621  1.00 12.34 1   S 1 
HETATM 13388 C C37  . POV S 19 .   ? -21.151 -31.770 -2.517  1.00 12.18 1   S 1 
HETATM 13389 C C38  . POV S 19 .   ? -19.826 -32.008 -2.014  1.00 12.25 1   S 1 
HETATM 13390 C C39  . POV S 19 .   ? -18.970 -32.601 -2.985  1.00 11.54 1   S 1 
HETATM 13391 N N    . POV T 20 .   ? -10.743 6.555   26.427  1.00 9.14  1   T 1 
HETATM 13392 P P    . POV T 20 .   ? -6.865  4.277   26.515  1.00 13.13 1   T 1 
HETATM 13393 C C1   . POV T 20 .   ? -5.204  2.722   25.658  1.00 12.21 1   T 1 
HETATM 13394 C C2   . POV T 20 .   ? -4.485  1.599   26.281  1.00 14.46 1   T 1 
HETATM 13395 C C3   . POV T 20 .   ? -5.175  0.349   25.975  1.00 11.54 1   T 1 
HETATM 13396 C C210 . POV T 20 .   ? 3.705   -3.843  22.041  1.00 9.95  1   T 1 
HETATM 13397 C C310 . POV T 20 .   ? 1.849   -8.730  21.154  1.00 12.83 1   T 1 
HETATM 13398 C C11  . POV T 20 .   ? -9.066  5.007   26.724  1.00 10.43 1   T 1 
HETATM 13399 O O11  . POV T 20 .   ? -6.354  2.888   26.332  1.00 13.36 1   T 1 
HETATM 13400 C C211 . POV T 20 .   ? 4.456   -4.905  22.328  1.00 10.10 1   T 1 
HETATM 13401 C C311 . POV T 20 .   ? 3.019   -9.411  21.558  1.00 13.39 1   T 1 
HETATM 13402 C C12  . POV T 20 .   ? -9.909  5.638   25.759  1.00 9.82  1   T 1 
HETATM 13403 O O12  . POV T 20 .   ? -8.298  4.155   26.116  1.00 13.37 1   T 1 
HETATM 13404 C C212 . POV T 20 .   ? 5.515   -5.079  21.438  1.00 10.11 1   T 1 
HETATM 13405 C C312 . POV T 20 .   ? 3.693   -10.053 20.441  1.00 13.49 1   T 1 
HETATM 13406 C C13  . POV T 20 .   ? -9.925  7.664   26.985  1.00 7.62  1   T 1 
HETATM 13407 O O13  . POV T 20 .   ? -6.192  5.226   25.614  1.00 12.95 1   T 1 
HETATM 13408 C C213 . POV T 20 .   ? 6.306   -6.139  21.925  1.00 9.26  1   T 1 
HETATM 13409 C C313 . POV T 20 .   ? 4.893   -9.335  20.079  1.00 12.34 1   T 1 
HETATM 13410 C C14  . POV T 20 .   ? -11.695 7.086   25.468  1.00 7.50  1   T 1 
HETATM 13411 O O14  . POV T 20 .   ? -6.762  4.582   27.952  1.00 11.57 1   T 1 
HETATM 13412 C C214 . POV T 20 .   ? 7.491   -6.273  21.174  1.00 9.09  1   T 1 
HETATM 13413 C C314 . POV T 20 .   ? 5.664   -10.088 19.121  1.00 12.20 1   T 1 
HETATM 13414 C C15  . POV T 20 .   ? -11.468 5.870   27.507  1.00 7.28  1   T 1 
HETATM 13415 C C215 . POV T 20 .   ? 8.279   -7.329  21.701  1.00 9.36  1   T 1 
HETATM 13416 C C315 . POV T 20 .   ? 6.767   -9.318  18.588  1.00 12.09 1   T 1 
HETATM 13417 C C216 . POV T 20 .   ? 9.507   -7.444  20.958  1.00 8.70  1   T 1 
HETATM 13418 C C316 . POV T 20 .   ? 7.604   -10.082 17.651  1.00 10.01 1   T 1 
HETATM 13419 C C217 . POV T 20 .   ? 10.260  -8.563  21.465  1.00 7.66  1   T 1 
HETATM 13420 C C218 . POV T 20 .   ? 11.525  -8.711  20.756  1.00 6.40  1   T 1 
HETATM 13421 C C21  . POV T 20 .   ? -2.395  2.595   26.257  1.00 13.31 1   T 1 
HETATM 13422 O O21  . POV T 20 .   ? -3.146  1.592   25.897  1.00 15.39 1   T 1 
HETATM 13423 C C22  . POV T 20 .   ? -1.023  2.248   26.162  1.00 10.71 1   T 1 
HETATM 13424 O O22  . POV T 20 .   ? -2.814  3.632   26.608  1.00 10.84 1   T 1 
HETATM 13425 C C23  . POV T 20 .   ? -0.879  0.851   26.081  1.00 11.06 1   T 1 
HETATM 13426 C C24  . POV T 20 .   ? 0.471   0.516   25.869  1.00 10.76 1   T 1 
HETATM 13427 C C25  . POV T 20 .   ? 0.584   -0.870  25.658  1.00 10.50 1   T 1 
HETATM 13428 C C26  . POV T 20 .   ? 1.850   -1.184  25.156  1.00 10.74 1   T 1 
HETATM 13429 C C27  . POV T 20 .   ? 1.865   -2.492  24.672  1.00 9.76  1   T 1 
HETATM 13430 C C28  . POV T 20 .   ? 3.012   -2.704  23.894  1.00 9.76  1   T 1 
HETATM 13431 C C29  . POV T 20 .   ? 2.728   -3.542  22.863  1.00 9.85  1   T 1 
HETATM 13432 C C31  . POV T 20 .   ? -4.965  -1.604  24.986  1.00 13.07 1   T 1 
HETATM 13433 O O31  . POV T 20 .   ? -4.396  -0.493  25.287  1.00 15.95 1   T 1 
HETATM 13434 C C32  . POV T 20 .   ? -4.270  -2.293  23.952  1.00 12.09 1   T 1 
HETATM 13435 O O32  . POV T 20 .   ? -5.975  -1.978  25.496  1.00 10.23 1   T 1 
HETATM 13436 C C33  . POV T 20 .   ? -3.319  -3.241  24.401  1.00 12.44 1   T 1 
HETATM 13437 C C34  . POV T 20 .   ? -2.769  -3.864  23.240  1.00 12.80 1   T 1 
HETATM 13438 C C35  . POV T 20 .   ? -1.893  -4.902  23.602  1.00 13.71 1   T 1 
HETATM 13439 C C36  . POV T 20 .   ? -1.348  -5.546  22.458  1.00 13.27 1   T 1 
HETATM 13440 C C37  . POV T 20 .   ? -0.436  -6.556  22.848  1.00 12.62 1   T 1 
HETATM 13441 C C38  . POV T 20 .   ? 0.182   -7.183  21.753  1.00 12.13 1   T 1 
HETATM 13442 C C39  . POV T 20 .   ? 1.173   -8.105  22.200  1.00 11.60 1   T 1 
HETATM 13443 N N    . POV U 21 .   ? -15.995 23.469  0.303   1.00 8.30  1   U 1 
HETATM 13444 P P    . POV U 21 .   ? -12.850 23.257  -3.187  1.00 12.79 1   U 1 
HETATM 13445 C C1   . POV U 21 .   ? -10.597 22.930  -4.124  1.00 11.00 1   U 1 
HETATM 13446 C C2   . POV U 21 .   ? -9.308  23.661  -4.227  1.00 12.84 1   U 1 
HETATM 13447 C C3   . POV U 21 .   ? -8.660  23.659  -2.917  1.00 10.67 1   U 1 
HETATM 13448 C C210 . POV U 21 .   ? 0.842   20.744  -8.271  1.00 10.14 1   U 1 
HETATM 13449 C C310 . POV U 21 .   ? 3.218   20.914  -4.442  1.00 14.01 1   U 1 
HETATM 13450 C C11  . POV U 21 .   ? -14.527 23.285  -1.501  1.00 10.23 1   U 1 
HETATM 13451 O O11  . POV U 21 .   ? -11.369 23.556  -3.196  1.00 12.72 1   U 1 
HETATM 13452 C C211 . POV U 21 .   ? 2.024   21.250  -8.696  1.00 10.63 1   U 1 
HETATM 13453 C C311 . POV U 21 .   ? 4.154   21.054  -5.498  1.00 13.87 1   U 1 
HETATM 13454 C C12  . POV U 21 .   ? -14.730 22.992  -0.111  1.00 9.74  1   U 1 
HETATM 13455 O O12  . POV U 21 .   ? -13.226 23.344  -1.722  1.00 12.84 1   U 1 
HETATM 13456 C C212 . POV U 21 .   ? 2.930   20.264  -9.125  1.00 10.53 1   U 1 
HETATM 13457 C C312 . POV U 21 .   ? 5.339   20.266  -5.240  1.00 13.67 1   U 1 
HETATM 13458 C C13  . POV U 21 .   ? -17.042 23.101  -0.653  1.00 7.41  1   U 1 
HETATM 13459 O O13  . POV U 21 .   ? -13.111 21.882  -3.665  1.00 11.81 1   U 1 
HETATM 13460 C C213 . POV U 21 .   ? 4.149   20.886  -9.521  1.00 9.66  1   U 1 
HETATM 13461 C C313 . POV U 21 .   ? 5.490   19.253  -6.251  1.00 13.35 1   U 1 
HETATM 13462 C C14  . POV U 21 .   ? -16.312 22.863  1.587   1.00 7.25  1   U 1 
HETATM 13463 O O14  . POV U 21 .   ? -13.533 24.326  -3.946  1.00 12.25 1   U 1 
HETATM 13464 C C214 . POV U 21 .   ? 5.127   19.928  -9.904  1.00 9.98  1   U 1 
HETATM 13465 C C314 . POV U 21 .   ? 6.773   18.610  -6.132  1.00 13.54 1   U 1 
HETATM 13466 C C15  . POV U 21 .   ? -15.923 24.934  0.442   1.00 7.39  1   U 1 
HETATM 13467 C C215 . POV U 21 .   ? 6.393   20.553  -10.118 1.00 9.95  1   U 1 
HETATM 13468 C C315 . POV U 21 .   ? 6.890   17.507  -7.064  1.00 12.65 1   U 1 
HETATM 13469 C C216 . POV U 21 .   ? 7.406   19.560  -10.484 1.00 9.15  1   U 1 
HETATM 13470 C C316 . POV U 21 .   ? 8.227   16.920  -7.072  1.00 11.22 1   U 1 
HETATM 13471 C C217 . POV U 21 .   ? 8.716   20.199  -10.573 1.00 7.97  1   U 1 
HETATM 13472 C C218 . POV U 21 .   ? 9.738   19.249  -11.018 1.00 7.06  1   U 1 
HETATM 13473 C C21  . POV U 21 .   ? -8.821  23.437  -6.473  1.00 10.73 1   U 1 
HETATM 13474 O O21  . POV U 21 .   ? -8.476  23.178  -5.240  1.00 12.94 1   U 1 
HETATM 13475 C C22  . POV U 21 .   ? -7.714  23.379  -7.394  1.00 9.05  1   U 1 
HETATM 13476 O O22  . POV U 21 .   ? -9.925  23.698  -6.790  1.00 9.44  1   U 1 
HETATM 13477 C C23  . POV U 21 .   ? -6.448  23.562  -6.762  1.00 9.74  1   U 1 
HETATM 13478 C C24  . POV U 21 .   ? -5.409  23.460  -7.739  1.00 9.51  1   U 1 
HETATM 13479 C C25  . POV U 21 .   ? -4.134  23.419  -7.119  1.00 9.74  1   U 1 
HETATM 13480 C C26  . POV U 21 .   ? -3.132  23.088  -8.067  1.00 9.75  1   U 1 
HETATM 13481 C C27  . POV U 21 .   ? -1.888  22.859  -7.440  1.00 9.26  1   U 1 
HETATM 13482 C C28  . POV U 21 .   ? -0.979  22.214  -8.325  1.00 9.12  1   U 1 
HETATM 13483 C C29  . POV U 21 .   ? -0.023  21.517  -7.623  1.00 9.16  1   U 1 
HETATM 13484 C C31  . POV U 21 .   ? -6.768  23.332  -1.824  1.00 11.88 1   U 1 
HETATM 13485 O O31  . POV U 21 .   ? -7.392  23.215  -2.952  1.00 13.97 1   U 1 
HETATM 13486 C C32  . POV U 21 .   ? -5.548  22.609  -1.722  1.00 11.72 1   U 1 
HETATM 13487 O O32  . POV U 21 .   ? -7.200  24.008  -0.941  1.00 10.35 1   U 1 
HETATM 13488 C C33  . POV U 21 .   ? -4.564  22.943  -2.694  1.00 12.47 1   U 1 
HETATM 13489 C C34  . POV U 21 .   ? -3.389  22.171  -2.379  1.00 12.83 1   U 1 
HETATM 13490 C C35  . POV U 21 .   ? -2.382  22.393  -3.342  1.00 13.18 1   U 1 
HETATM 13491 C C36  . POV U 21 .   ? -1.199  21.659  -3.022  1.00 13.49 1   U 1 
HETATM 13492 C C37  . POV U 21 .   ? -0.204  21.906  -4.000  1.00 13.25 1   U 1 
HETATM 13493 C C38  . POV U 21 .   ? 1.020   21.265  -3.690  1.00 13.28 1   U 1 
HETATM 13494 C C39  . POV U 21 .   ? 2.011   21.583  -4.671  1.00 12.75 1   U 1 
HETATM 13495 N N    . POV V 22 .   ? -29.699 -6.093  2.685   1.00 6.69  1   V 1 
HETATM 13496 P P    . POV V 22 .   ? -27.095 -9.360  0.693   1.00 11.67 1   V 1 
HETATM 13497 C C1   . POV V 22 .   ? -25.516 -10.319 -0.883  1.00 9.74  1   V 1 
HETATM 13498 C C2   . POV V 22 .   ? -25.473 -10.753 -2.300  1.00 11.66 1   V 1 
HETATM 13499 C C3   . POV V 22 .   ? -25.376 -9.562  -3.146  1.00 9.29  1   V 1 
HETATM 13500 C C210 . POV V 22 .   ? -17.353 -14.938 -8.723  1.00 9.29  1   V 1 
HETATM 13501 C C310 . POV V 22 .   ? -16.913 -11.798 -11.700 1.00 12.03 1   V 1 
HETATM 13502 C C11  . POV V 22 .   ? -28.174 -7.547  1.756   1.00 8.90  1   V 1 
HETATM 13503 O O11  . POV V 22 .   ? -26.632 -9.585  -0.713  1.00 10.50 1   V 1 
HETATM 13504 C C211 . POV V 22 .   ? -17.202 -15.860 -9.715  1.00 9.53  1   V 1 
HETATM 13505 C C311 . POV V 22 .   ? -16.334 -13.039 -12.086 1.00 11.66 1   V 1 
HETATM 13506 C C12  . POV V 22 .   ? -29.392 -6.836  1.534   1.00 7.67  1   V 1 
HETATM 13507 O O12  . POV V 22 .   ? -27.791 -8.035  0.598   1.00 10.34 1   V 1 
HETATM 13508 C C212 . POV V 22 .   ? -15.889 -15.892 -10.224 1.00 9.32  1   V 1 
HETATM 13509 C C312 . POV V 22 .   ? -15.431 -12.940 -13.172 1.00 11.81 1   V 1 
HETATM 13510 C C13  . POV V 22 .   ? -31.084 -5.632  2.577   1.00 5.95  1   V 1 
HETATM 13511 O O13  . POV V 22 .   ? -25.932 -9.210  1.589   1.00 10.25 1   V 1 
HETATM 13512 C C213 . POV V 22 .   ? -15.809 -16.888 -11.231 1.00 8.75  1   V 1 
HETATM 13513 C C313 . POV V 22 .   ? -14.075 -12.759 -12.758 1.00 11.37 1   V 1 
HETATM 13514 C C14  . POV V 22 .   ? -28.803 -4.931  2.757   1.00 6.15  1   V 1 
HETATM 13515 O O14  . POV V 22 .   ? -28.071 -10.420 1.034   1.00 10.69 1   V 1 
HETATM 13516 C C214 . POV V 22 .   ? -14.567 -16.841 -11.919 1.00 8.99  1   V 1 
HETATM 13517 C C314 . POV V 22 .   ? -13.180 -13.461 -13.624 1.00 11.09 1   V 1 
HETATM 13518 C C15  . POV V 22 .   ? -29.572 -6.921  3.883   1.00 6.17  1   V 1 
HETATM 13519 C C215 . POV V 22 .   ? -14.522 -17.848 -12.918 1.00 9.09  1   V 1 
HETATM 13520 C C315 . POV V 22 .   ? -11.803 -13.004 -13.443 1.00 11.31 1   V 1 
HETATM 13521 C C216 . POV V 22 .   ? -13.276 -17.772 -13.657 1.00 8.48  1   V 1 
HETATM 13522 C C316 . POV V 22 .   ? -10.845 -13.864 -14.128 1.00 9.09  1   V 1 
HETATM 13523 C C217 . POV V 22 .   ? -13.257 -18.803 -14.679 1.00 7.36  1   V 1 
HETATM 13524 C C218 . POV V 22 .   ? -11.995 -18.842 -15.415 1.00 6.77  1   V 1 
HETATM 13525 C C21  . POV V 22 .   ? -24.574 -12.856 -1.947  1.00 10.00 1   V 1 
HETATM 13526 O O21  . POV V 22 .   ? -24.458 -11.683 -2.519  1.00 11.18 1   V 1 
HETATM 13527 C C22  . POV V 22 .   ? -23.776 -13.850 -2.601  1.00 8.35  1   V 1 
HETATM 13528 O O22  . POV V 22 .   ? -25.260 -13.062 -1.016  1.00 8.11  1   V 1 
HETATM 13529 C C23  . POV V 22 .   ? -23.491 -13.502 -3.947  1.00 8.63  1   V 1 
HETATM 13530 C C24  . POV V 22 .   ? -22.680 -14.514 -4.536  1.00 8.67  1   V 1 
HETATM 13531 C C25  . POV V 22 .   ? -22.233 -14.112 -5.817  1.00 8.79  1   V 1 
HETATM 13532 C C26  . POV V 22 .   ? -21.270 -15.020 -6.314  1.00 8.88  1   V 1 
HETATM 13533 C C27  . POV V 22 .   ? -20.617 -14.501 -7.439  1.00 8.61  1   V 1 
HETATM 13534 C C28  . POV V 22 .   ? -19.467 -15.266 -7.768  1.00 8.38  1   V 1 
HETATM 13535 C C29  . POV V 22 .   ? -18.525 -14.478 -8.370  1.00 8.63  1   V 1 
HETATM 13536 C C31  . POV V 22 .   ? -24.366 -8.641  -4.885  1.00 10.49 1   V 1 
HETATM 13537 O O31  . POV V 22 .   ? -24.395 -9.636  -4.053  1.00 12.43 1   V 1 
HETATM 13538 C C32  . POV V 22 .   ? -23.176 -8.509  -5.647  1.00 9.61  1   V 1 
HETATM 13539 O O32  . POV V 22 .   ? -25.276 -7.886  -5.002  1.00 8.63  1   V 1 
HETATM 13540 C C33  . POV V 22 .   ? -22.845 -9.608  -6.482  1.00 9.76  1   V 1 
HETATM 13541 C C34  . POV V 22 .   ? -21.664 -9.239  -7.204  1.00 10.27 1   V 1 
HETATM 13542 C C35  . POV V 22 .   ? -21.221 -10.304 -8.011  1.00 10.94 1   V 1 
HETATM 13543 C C36  . POV V 22 .   ? -20.033 -9.960  -8.717  1.00 11.05 1   V 1 
HETATM 13544 C C37  . POV V 22 .   ? -19.609 -11.060 -9.496  1.00 11.10 1   V 1 
HETATM 13545 C C38  . POV V 22 .   ? -18.435 -10.801 -10.220 1.00 11.05 1   V 1 
HETATM 13546 C C39  . POV V 22 .   ? -18.056 -11.965 -10.952 1.00 10.30 1   V 1 
HETATM 13547 N N    . POV W 23 .   ? -18.671 9.421   11.620  1.00 5.80  1   W 1 
HETATM 13548 P P    . POV W 23 .   ? -15.015 8.478   9.018   1.00 9.65  1   W 1 
HETATM 13549 C C1   . POV W 23 .   ? -13.620 7.291   7.415   1.00 10.24 1   W 1 
HETATM 13550 C C2   . POV W 23 .   ? -12.280 6.793   7.581   1.00 12.32 1   W 1 
HETATM 13551 C C3   . POV W 23 .   ? -12.136 5.601   8.386   1.00 10.52 1   W 1 
HETATM 13552 C C210 . POV W 23 .   ? -2.282  4.072   2.399   1.00 12.53 1   W 1 
HETATM 13553 C C310 . POV W 23 .   ? -2.543  -1.293  4.566   1.00 13.82 1   W 1 
HETATM 13554 C C11  . POV W 23 .   ? -17.119 8.842   10.025  1.00 9.09  1   W 1 
HETATM 13555 O O11  . POV W 23 .   ? -14.258 7.254   8.595   1.00 9.31  1   W 1 
HETATM 13556 C C211 . POV W 23 .   ? -1.080  3.466   2.728   1.00 13.90 1   W 1 
HETATM 13557 C C311 . POV W 23 .   ? -1.778  -2.475  4.792   1.00 14.04 1   W 1 
HETATM 13558 C C12  . POV W 23 .   ? -17.433 8.799   11.414  1.00 6.45  1   W 1 
HETATM 13559 O O12  . POV W 23 .   ? -16.197 7.934   9.765   1.00 9.93  1   W 1 
HETATM 13560 C C212 . POV W 23 .   ? -0.044  3.895   1.852   1.00 13.90 1   W 1 
HETATM 13561 C C312 . POV W 23 .   ? -0.550  -2.291  4.114   1.00 14.85 1   W 1 
HETATM 13562 C C13  . POV W 23 .   ? -18.859 9.632   13.052  1.00 5.09  1   W 1 
HETATM 13563 O O13  . POV W 23 .   ? -14.166 9.244   9.935   1.00 9.35  1   W 1 
HETATM 13564 C C213 . POV W 23 .   ? 1.230   3.526   2.411   1.00 13.81 1   W 1 
HETATM 13565 C C313 . POV W 23 .   ? 0.091   -3.536  4.007   1.00 13.44 1   W 1 
HETATM 13566 C C14  . POV W 23 .   ? -19.726 8.553   11.108  1.00 4.90  1   W 1 
HETATM 13567 O O14  . POV W 23 .   ? -15.503 9.209   7.847   1.00 8.93  1   W 1 
HETATM 13568 C C214 . POV W 23 .   ? 1.458   2.114   2.398   1.00 14.67 1   W 1 
HETATM 13569 C C314 . POV W 23 .   ? 1.305   -3.324  3.283   1.00 13.86 1   W 1 
HETATM 13570 C C15  . POV W 23 .   ? -18.715 10.717  10.939  1.00 5.25  1   W 1 
HETATM 13571 C C215 . POV W 23 .   ? 2.501   1.740   3.295   1.00 15.13 1   W 1 
HETATM 13572 C C315 . POV W 23 .   ? 1.901   -4.577  2.982   1.00 13.24 1   W 1 
HETATM 13573 C C216 . POV W 23 .   ? 2.022   0.786   4.246   1.00 15.33 1   W 1 
HETATM 13574 C C316 . POV W 23 .   ? 3.058   -4.379  2.106   1.00 11.84 1   W 1 
HETATM 13575 C C217 . POV W 23 .   ? 1.755   1.485   5.478   1.00 13.80 1   W 1 
HETATM 13576 C C218 . POV W 23 .   ? 0.444   1.104   6.081   1.00 12.69 1   W 1 
HETATM 13577 C C21  . POV W 23 .   ? -11.681 7.193   5.339   1.00 11.56 1   W 1 
HETATM 13578 O O21  . POV W 23 .   ? -11.597 6.474   6.366   1.00 10.66 1   W 1 
HETATM 13579 C C22  . POV W 23 .   ? -10.621 6.939   4.412   1.00 9.50  1   W 1 
HETATM 13580 O O22  . POV W 23 .   ? -12.540 7.962   5.142   1.00 7.68  1   W 1 
HETATM 13581 C C23  . POV W 23 .   ? -9.837  5.807   4.751   1.00 10.97 1   W 1 
HETATM 13582 C C24  . POV W 23 .   ? -8.730  5.734   3.837   1.00 11.69 1   W 1 
HETATM 13583 C C25  . POV W 23 .   ? -7.813  4.704   4.145   1.00 11.75 1   W 1 
HETATM 13584 C C26  . POV W 23 .   ? -6.668  4.823   3.302   1.00 12.38 1   W 1 
HETATM 13585 C C27  . POV W 23 .   ? -5.603  3.937   3.593   1.00 12.21 1   W 1 
HETATM 13586 C C28  . POV W 23 .   ? -4.488  4.334   2.832   1.00 12.51 1   W 1 
HETATM 13587 C C29  . POV W 23 .   ? -3.343  3.630   3.149   1.00 12.27 1   W 1 
HETATM 13588 C C31  . POV W 23 .   ? -10.619 4.038   8.545   1.00 11.46 1   W 1 
HETATM 13589 O O31  . POV W 23 .   ? -11.023 5.035   7.960   1.00 12.42 1   W 1 
HETATM 13590 C C32  . POV W 23 .   ? -9.609  3.643   7.657   1.00 9.67  1   W 1 
HETATM 13591 O O32  . POV W 23 .   ? -11.022 3.616   9.558   1.00 8.39  1   W 1 
HETATM 13592 C C33  . POV W 23 .   ? -8.792  2.585   7.912   1.00 11.08 1   W 1 
HETATM 13593 C C34  . POV W 23 .   ? -7.905  2.423   6.783   1.00 11.56 1   W 1 
HETATM 13594 C C35  . POV W 23 .   ? -7.019  1.381   6.981   1.00 12.01 1   W 1 
HETATM 13595 C C36  . POV W 23 .   ? -6.137  1.204   5.871   1.00 12.16 1   W 1 
HETATM 13596 C C37  . POV W 23 .   ? -5.290  0.118   6.095   1.00 12.38 1   W 1 
HETATM 13597 C C38  . POV W 23 .   ? -4.357  -0.061  5.089   1.00 12.27 1   W 1 
HETATM 13598 C C39  . POV W 23 .   ? -3.610  -1.221  5.374   1.00 12.30 1   W 1 
HETATM 13599 N N    . POV X 24 .   ? -21.438 5.635   9.871   1.00 2.64  1   X 1 
HETATM 13600 P P    . POV X 24 .   ? -17.566 4.670   8.096   1.00 2.55  1   X 1 
HETATM 13601 C C1   . POV X 24 .   ? -15.257 4.375   7.286   1.00 2.77  1   X 1 
HETATM 13602 C C2   . POV X 24 .   ? -14.798 3.964   5.966   1.00 2.97  1   X 1 
HETATM 13603 C C3   . POV X 24 .   ? -14.528 5.098   5.090   1.00 2.69  1   X 1 
HETATM 13604 C C210 . POV X 24 .   ? -6.690  -3.192  0.971   1.00 5.90  1   X 1 
HETATM 13605 C C310 . POV X 24 .   ? -3.935  4.221   -1.705  1.00 5.79  1   X 1 
HETATM 13606 C C11  . POV X 24 .   ? -19.717 5.554   8.301   1.00 3.01  1   X 1 
HETATM 13607 O O11  . POV X 24 .   ? -16.438 5.019   7.137   1.00 2.36  1   X 1 
HETATM 13608 C C211 . POV X 24 .   ? -6.060  -3.537  -0.213  1.00 6.74  1   X 1 
HETATM 13609 C C311 . POV X 24 .   ? -2.970  4.938   -2.503  1.00 6.11  1   X 1 
HETATM 13610 C C12  . POV X 24 .   ? -20.215 6.248   9.432   1.00 2.44  1   X 1 
HETATM 13611 O O12  . POV X 24 .   ? -18.432 5.873   8.096   1.00 2.50  1   X 1 
HETATM 13612 C C212 . POV X 24 .   ? -5.447  -4.820  -0.142  1.00 7.38  1   X 1 
HETATM 13613 C C312 . POV X 24 .   ? -1.989  4.006   -3.009  1.00 6.64  1   X 1 
HETATM 13614 C C13  . POV X 24 .   ? -22.135 6.563   10.742  1.00 2.74  1   X 1 
HETATM 13615 O O13  . POV X 24 .   ? -18.310 3.555   7.505   1.00 3.27  1   X 1 
HETATM 13616 C C213 . POV X 24 .   ? -4.931  -5.150  -1.464  1.00 8.22  1   X 1 
HETATM 13617 C C313 . POV X 24 .   ? -0.670  4.533   -2.841  1.00 6.90  1   X 1 
HETATM 13618 C C14  . POV X 24 .   ? -21.127 4.408   10.619  1.00 2.68  1   X 1 
HETATM 13619 O O14  . POV X 24 .   ? -17.032 4.465   9.449   1.00 3.03  1   X 1 
HETATM 13620 C C214 . POV X 24 .   ? -3.679  -4.502  -1.743  1.00 8.67  1   X 1 
HETATM 13621 C C314 . POV X 24 .   ? 0.309   3.464   -3.008  1.00 7.23  1   X 1 
HETATM 13622 C C15  . POV X 24 .   ? -22.306 5.314   8.745   1.00 2.87  1   X 1 
HETATM 13623 C C215 . POV X 24 .   ? -3.448  -4.328  -3.160  1.00 8.69  1   X 1 
HETATM 13624 C C315 . POV X 24 .   ? 1.620   3.943   -2.723  1.00 7.02  1   X 1 
HETATM 13625 C C216 . POV X 24 .   ? -3.003  -2.977  -3.409  1.00 9.58  1   X 1 
HETATM 13626 C C316 . POV X 24 .   ? 2.621   2.843   -2.839  1.00 6.54  1   X 1 
HETATM 13627 C C217 . POV X 24 .   ? -4.149  -2.206  -3.824  1.00 7.79  1   X 1 
HETATM 13628 C C218 . POV X 24 .   ? -4.247  -0.901  -3.111  1.00 8.21  1   X 1 
HETATM 13629 C C21  . POV X 24 .   ? -13.521 2.113   6.689   1.00 2.85  1   X 1 
HETATM 13630 O O21  . POV X 24 .   ? -13.611 3.162   5.972   1.00 2.80  1   X 1 
HETATM 13631 C C22  . POV X 24 .   ? -12.474 1.221   6.280   1.00 2.62  1   X 1 
HETATM 13632 O O22  . POV X 24 .   ? -14.203 1.892   7.609   1.00 2.30  1   X 1 
HETATM 13633 C C23  . POV X 24 .   ? -11.812 1.577   5.090   1.00 2.88  1   X 1 
HETATM 13634 C C24  . POV X 24 .   ? -10.856 0.540   4.800   1.00 3.26  1   X 1 
HETATM 13635 C C25  . POV X 24 .   ? -10.148 0.714   3.590   1.00 3.65  1   X 1 
HETATM 13636 C C26  . POV X 24 .   ? -9.285  -0.410  3.401   1.00 4.11  1   X 1 
HETATM 13637 C C27  . POV X 24 .   ? -8.581  -0.453  2.199   1.00 4.49  1   X 1 
HETATM 13638 C C28  . POV X 24 .   ? -7.901  -1.697  2.168   1.00 5.15  1   X 1 
HETATM 13639 C C29  . POV X 24 .   ? -7.256  -1.936  0.984   1.00 5.49  1   X 1 
HETATM 13640 C C31  . POV X 24 .   ? -13.165 5.536   3.409   1.00 3.18  1   X 1 
HETATM 13641 O O31  . POV X 24 .   ? -13.550 4.732   4.284   1.00 2.98  1   X 1 
HETATM 13642 C C32  . POV X 24 .   ? -12.014 4.867   2.911   1.00 2.79  1   X 1 
HETATM 13643 O O32  . POV X 24 .   ? -13.677 6.535   3.097   1.00 2.34  1   X 1 
HETATM 13644 C C33  . POV X 24 .   ? -11.095 5.524   2.125   1.00 3.28  1   X 1 
HETATM 13645 C C34  . POV X 24 .   ? -9.954  4.647   1.887   1.00 3.46  1   X 1 
HETATM 13646 C C35  . POV X 24 .   ? -8.980  5.267   1.080   1.00 3.73  1   X 1 
HETATM 13647 C C36  . POV X 24 .   ? -7.838  4.429   0.813   1.00 4.15  1   X 1 
HETATM 13648 C C37  . POV X 24 .   ? -6.890  5.102   0.010   1.00 4.45  1   X 1 
HETATM 13649 C C38  . POV X 24 .   ? -5.799  4.292   -0.351  1.00 4.63  1   X 1 
HETATM 13650 C C39  . POV X 24 .   ? -4.900  5.029   -1.169  1.00 4.85  1   X 1 
#
